REMARK ID 702961 DOMAINID 692976 MODEL 1 Hinfluenzae_clay
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 84.950
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 12.925692
REMARK    SCORE           omega:           3.823
REMARK    SCORE          fa_rep:         109.038
REMARK    SCORE          fa_dun:         193.167
REMARK    SCORE             ref:          47.111
REMARK    SCORE fa_intra_sol_xover4:          31.975
REMARK    SCORE         p_aa_pp:         -33.372
REMARK    SCORE     cart_bonded:         104.743
REMARK    SCORE     total_score:        -368.783
REMARK    SCORE     hbond_bb_sc:         -24.617
REMARK    SCORE    fa_intra_rep:           1.600
REMARK    SCORE     hbond_sr_bb:         -98.488
REMARK    SCORE          fa_atr:        -913.022
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -17.250
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         520.183
REMARK    SCORE     lk_ball_wtd:         -27.734
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -368.783
REMARK    SCORE        hbond_sc:         -10.365
REMARK    SCORE         fa_elec:        -247.167
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.409
ATOM      1  N   MET A   1       0.392  -0.000  -0.136  1.00 18.160          N  
ATOM      2  CA  MET A   1       1.846   0.048  -0.068  1.00 17.520          C  
ATOM      3  C   MET A   1       2.340   1.484  -0.098  1.00 17.350          C  
ATOM      4  O   MET A   1       3.397   1.779  -0.662  1.00 17.590          O  
ATOM      5  CB  MET A   1       2.478  -0.749  -1.216  1.00 24.780          C  
ATOM      6  CG  MET A   1       2.204  -2.265  -1.195  1.00 24.780          C  
ATOM      7  SD  MET A   1       2.801  -3.089   0.311  1.00 24.780          S  
ATOM      8  CE  MET A   1       4.586  -3.025   0.117  1.00 24.780          C  
ATOM      9 1H   MET A   1       0.073  -0.956  -0.104  1.00 21.790          H  
ATOM     10 2H   MET A   1       0.012   0.509   0.660  1.00 21.790          H  
ATOM     11 3H   MET A   1       0.074   0.438  -0.988  1.00 21.790          H  
ATOM     12  HA  MET A   1       2.163  -0.382   0.881  1.00 21.020          H  
ATOM     13 1HB  MET A   1       2.100  -0.367  -2.164  1.00 29.740          H  
ATOM     14 2HB  MET A   1       3.553  -0.591  -1.221  1.00 29.740          H  
ATOM     15 1HG  MET A   1       1.139  -2.457  -1.297  1.00 29.740          H  
ATOM     16 2HG  MET A   1       2.706  -2.722  -2.050  1.00 29.740          H  
ATOM     17 1HE  MET A   1       5.062  -3.507   0.972  1.00 29.740          H  
ATOM     18 2HE  MET A   1       4.873  -3.549  -0.796  1.00 29.740          H  
ATOM     19 3HE  MET A   1       4.919  -1.991   0.062  1.00 29.740          H  
ATOM     20  N   SER A   2       1.552   2.387   0.479  1.00 17.060          N  
ATOM     21  CA  SER A   2       1.924   3.798   0.543  1.00 16.960          C  
ATOM     22  C   SER A   2       2.894   4.023   1.693  1.00 16.110          C  
ATOM     23  O   SER A   2       3.096   3.130   2.531  1.00 15.470          O  
ATOM     24  CB  SER A   2       0.699   4.672   0.739  1.00 23.780          C  
ATOM     25  OG  SER A   2       0.168   4.529   2.033  1.00 23.780          O  
ATOM     26  H   SER A   2       0.673   2.104   0.942  1.00 20.470          H  
ATOM     27  HA  SER A   2       2.418   4.078  -0.389  1.00 20.350          H  
ATOM     28 1HB  SER A   2       0.954   5.715   0.559  1.00 28.540          H  
ATOM     29 2HB  SER A   2      -0.055   4.389   0.010  1.00 28.540          H  
ATOM     30  HG  SER A   2      -0.705   4.953   2.009  1.00 28.540          H  
ATOM     31  N   GLU A   3       3.479   5.223   1.768  1.00 16.180          N  
ATOM     32  CA  GLU A   3       4.365   5.505   2.888  1.00 15.510          C  
ATOM     33  C   GLU A   3       3.592   5.457   4.193  1.00 14.870          C  
ATOM     34  O   GLU A   3       4.087   4.898   5.171  1.00 14.250          O  
ATOM     35  CB  GLU A   3       5.036   6.880   2.721  1.00 21.980          C  
ATOM     36  CG  GLU A   3       5.982   7.318   3.874  1.00 21.980          C  
ATOM     37  CD  GLU A   3       7.169   6.416   4.054  1.00 21.980          C  
ATOM     38  OE1 GLU A   3       7.454   5.661   3.155  1.00 21.980          O  
ATOM     39  OE2 GLU A   3       7.811   6.496   5.085  1.00 21.980          O  
ATOM     40  H   GLU A   3       3.312   5.918   1.055  1.00 19.420          H  
ATOM     41  HA  GLU A   3       5.141   4.737   2.920  1.00 18.610          H  
ATOM     42 1HB  GLU A   3       5.612   6.889   1.797  1.00 26.380          H  
ATOM     43 2HB  GLU A   3       4.263   7.644   2.629  1.00 26.380          H  
ATOM     44 1HG  GLU A   3       6.340   8.324   3.666  1.00 26.380          H  
ATOM     45 2HG  GLU A   3       5.416   7.354   4.805  1.00 26.380          H  
ATOM     46  N   THR A   4       2.364   5.992   4.202  1.00 15.140          N  
ATOM     47  CA  THR A   4       1.563   5.992   5.415  1.00 14.740          C  
ATOM     48  C   THR A   4       1.224   4.571   5.831  1.00 14.340          C  
ATOM     49  O   THR A   4       1.263   4.241   7.023  1.00 13.830          O  
ATOM     50  CB  THR A   4       0.311   6.892   5.333  1.00 20.800          C  
ATOM     51  OG1 THR A   4       0.725   8.272   5.110  1.00 20.800          O  
ATOM     52  CG2 THR A   4      -0.428   6.817   6.677  1.00 20.800          C  
ATOM     53  H   THR A   4       2.004   6.428   3.369  1.00 18.170          H  
ATOM     54  HA  THR A   4       2.167   6.401   6.200  1.00 17.690          H  
ATOM     55  HB  THR A   4      -0.340   6.569   4.522  1.00 24.960          H  
ATOM     56  HG1 THR A   4      -0.060   8.867   5.163  1.00 24.960          H  
ATOM     57 1HG2 THR A   4      -1.300   7.469   6.639  1.00 24.960          H  
ATOM     58 2HG2 THR A   4      -0.754   5.800   6.880  1.00 24.960          H  
ATOM     59 3HG2 THR A   4       0.237   7.149   7.476  1.00 24.960          H  
ATOM     60  N   ASP A   5       0.885   3.711   4.869  1.00 14.700          N  
ATOM     61  CA  ASP A   5       0.577   2.332   5.215  1.00 14.490          C  
ATOM     62  C   ASP A   5       1.756   1.742   5.997  1.00 13.700          C  
ATOM     63  O   ASP A   5       1.559   1.124   7.047  1.00 13.340          O  
ATOM     64  CB  ASP A   5       0.384   1.496   3.948  1.00 20.370          C  
ATOM     65  CG  ASP A   5      -0.884   1.811   3.147  1.00 20.370          C  
ATOM     66  OD1 ASP A   5      -1.821   2.361   3.687  1.00 20.370          O  
ATOM     67  OD2 ASP A   5      -0.856   1.565   1.927  1.00 20.370          O  
ATOM     68  H   ASP A   5       0.807   4.031   3.905  1.00 17.640          H  
ATOM     69  HA  ASP A   5      -0.319   2.304   5.836  1.00 17.390          H  
ATOM     70 1HB  ASP A   5       1.244   1.632   3.302  1.00 24.440          H  
ATOM     71 2HB  ASP A   5       0.356   0.444   4.226  1.00 24.440          H  
ATOM     72  N   LEU A   6       2.991   1.992   5.530  1.00 13.550          N  
ATOM     73  CA  LEU A   6       4.174   1.501   6.232  1.00 12.930          C  
ATOM     74  C   LEU A   6       4.353   2.155   7.607  1.00 12.300          C  
ATOM     75  O   LEU A   6       4.728   1.474   8.573  1.00 11.820          O  
ATOM     76  CB  LEU A   6       5.442   1.697   5.389  1.00 18.350          C  
ATOM     77  CG  LEU A   6       6.797   1.187   6.020  1.00 18.350          C  
ATOM     78  CD1 LEU A   6       6.740  -0.318   6.339  1.00 18.350          C  
ATOM     79  CD2 LEU A   6       7.931   1.474   5.027  1.00 18.350          C  
ATOM     80  H   LEU A   6       3.088   2.482   4.629  1.00 16.260          H  
ATOM     81  HA  LEU A   6       4.032   0.437   6.379  1.00 15.520          H  
ATOM     82 1HB  LEU A   6       5.300   1.199   4.432  1.00 22.020          H  
ATOM     83 2HB  LEU A   6       5.557   2.770   5.197  1.00 22.020          H  
ATOM     84  HG  LEU A   6       6.979   1.717   6.954  1.00 22.020          H  
ATOM     85 1HD1 LEU A   6       7.691  -0.633   6.768  1.00 22.020          H  
ATOM     86 2HD1 LEU A   6       5.950  -0.520   7.058  1.00 22.020          H  
ATOM     87 3HD1 LEU A   6       6.553  -0.879   5.426  1.00 22.020          H  
ATOM     88 1HD2 LEU A   6       8.885   1.151   5.435  1.00 22.020          H  
ATOM     89 2HD2 LEU A   6       7.742   0.940   4.095  1.00 22.020          H  
ATOM     90 3HD2 LEU A   6       7.970   2.549   4.821  1.00 22.020          H  
ATOM     91  N   LEU A   7       4.096   3.465   7.706  1.00 12.410          N  
ATOM     92  CA  LEU A   7       4.271   4.169   8.973  1.00 11.990          C  
ATOM     93  C   LEU A   7       3.396   3.532  10.050  1.00 11.940          C  
ATOM     94  O   LEU A   7       3.838   3.347  11.207  1.00 11.530          O  
ATOM     95  CB  LEU A   7       3.794   5.634   8.844  1.00 16.950          C  
ATOM     96  CG  LEU A   7       4.563   6.584   7.932  1.00 16.950          C  
ATOM     97  CD1 LEU A   7       3.885   7.955   7.874  1.00 16.950          C  
ATOM     98  CD2 LEU A   7       5.891   6.730   8.357  1.00 16.950          C  
ATOM     99  H   LEU A   7       3.853   3.980   6.855  1.00 14.890          H  
ATOM    100  HA  LEU A   7       5.310   4.098   9.283  1.00 14.390          H  
ATOM    101 1HB  LEU A   7       2.770   5.616   8.486  1.00 20.340          H  
ATOM    102 2HB  LEU A   7       3.776   6.043   9.775  1.00 20.340          H  
ATOM    103  HG  LEU A   7       4.571   6.183   6.968  1.00 20.340          H  
ATOM    104 1HD1 LEU A   7       4.451   8.587   7.191  1.00 20.340          H  
ATOM    105 2HD1 LEU A   7       2.869   7.888   7.530  1.00 20.340          H  
ATOM    106 3HD1 LEU A   7       3.888   8.401   8.856  1.00 20.340          H  
ATOM    107 1HD2 LEU A   7       6.351   7.374   7.634  1.00 20.340          H  
ATOM    108 2HD2 LEU A   7       5.937   7.171   9.332  1.00 20.340          H  
ATOM    109 3HD2 LEU A   7       6.385   5.782   8.366  1.00 20.340          H  
ATOM    110  N   LEU A   8       2.163   3.197   9.654  1.00 12.490          N  
ATOM    111  CA  LEU A   8       1.204   2.568  10.533  1.00 12.680          C  
ATOM    112  C   LEU A   8       1.620   1.138  10.838  1.00 12.350          C  
ATOM    113  O   LEU A   8       1.491   0.687  11.977  1.00 12.220          O  
ATOM    114  CB  LEU A   8      -0.199   2.635   9.935  1.00 17.680          C  
ATOM    115  CG  LEU A   8      -1.357   2.038  10.791  1.00 17.680          C  
ATOM    116  CD1 LEU A   8      -1.436   2.722  12.175  1.00 17.680          C  
ATOM    117  CD2 LEU A   8      -2.662   2.243  10.032  1.00 17.680          C  
ATOM    118  H   LEU A   8       1.882   3.442   8.697  1.00 14.990          H  
ATOM    119  HA  LEU A   8       1.207   3.129  11.461  1.00 15.220          H  
ATOM    120 1HB  LEU A   8      -0.429   3.680   9.731  1.00 21.210          H  
ATOM    121 2HB  LEU A   8      -0.179   2.105   8.976  1.00 21.210          H  
ATOM    122  HG  LEU A   8      -1.188   0.979  10.945  1.00 21.210          H  
ATOM    123 1HD1 LEU A   8      -2.260   2.287  12.740  1.00 21.210          H  
ATOM    124 2HD1 LEU A   8      -0.519   2.567  12.731  1.00 21.210          H  
ATOM    125 3HD1 LEU A   8      -1.608   3.790  12.050  1.00 21.210          H  
ATOM    126 1HD2 LEU A   8      -3.483   1.833  10.606  1.00 21.210          H  
ATOM    127 2HD2 LEU A   8      -2.830   3.310   9.877  1.00 21.210          H  
ATOM    128 3HD2 LEU A   8      -2.601   1.741   9.065  1.00 21.210          H  
ATOM    129  N   LYS A   9       2.116   0.394   9.839  1.00 12.320          N  
ATOM    130  CA  LYS A   9       2.537  -0.970  10.119  1.00 12.140          C  
ATOM    131  C   LYS A   9       3.577  -1.001  11.235  1.00 11.430          C  
ATOM    132  O   LYS A   9       3.493  -1.868  12.105  1.00 11.340          O  
ATOM    133  CB  LYS A   9       3.099  -1.664   8.875  1.00 17.070          C  
ATOM    134  CG  LYS A   9       2.064  -2.057   7.822  1.00 17.070          C  
ATOM    135  CD  LYS A   9       2.731  -2.688   6.600  1.00 17.070          C  
ATOM    136  CE  LYS A   9       1.709  -3.050   5.527  1.00 17.070          C  
ATOM    137  NZ  LYS A   9       2.357  -3.638   4.317  1.00 17.070          N  
ATOM    138  H   LYS A   9       2.152   0.765   8.884  1.00 14.780          H  
ATOM    139  HA  LYS A   9       1.669  -1.533  10.453  1.00 14.570          H  
ATOM    140 1HB  LYS A   9       3.820  -1.006   8.400  1.00 20.480          H  
ATOM    141 2HB  LYS A   9       3.629  -2.564   9.175  1.00 20.480          H  
ATOM    142 1HG  LYS A   9       1.380  -2.785   8.260  1.00 20.480          H  
ATOM    143 2HG  LYS A   9       1.489  -1.202   7.523  1.00 20.480          H  
ATOM    144 1HD  LYS A   9       3.451  -1.986   6.177  1.00 20.480          H  
ATOM    145 2HD  LYS A   9       3.263  -3.590   6.900  1.00 20.480          H  
ATOM    146 1HE  LYS A   9       1.003  -3.771   5.935  1.00 20.480          H  
ATOM    147 2HE  LYS A   9       1.167  -2.150   5.233  1.00 20.480          H  
ATOM    148 1HZ  LYS A   9       1.648  -3.863   3.632  1.00 20.480          H  
ATOM    149 2HZ  LYS A   9       3.005  -2.967   3.930  1.00 20.480          H  
ATOM    150 3HZ  LYS A   9       2.855  -4.479   4.570  1.00 20.480          H  
ATOM    151  N   MET A  10       4.537  -0.053  11.250  1.00 11.070          N  
ATOM    152  CA  MET A  10       5.512  -0.055  12.351  1.00 10.550          C  
ATOM    153  C   MET A  10       4.780   0.074  13.677  1.00 10.480          C  
ATOM    154  O   MET A  10       5.066  -0.644  14.625  1.00 10.310          O  
ATOM    155  CB  MET A  10       6.524   1.094  12.283  1.00 14.980          C  
ATOM    156  CG  MET A  10       7.588   1.059  13.468  1.00 14.980          C  
ATOM    157  SD  MET A  10       7.035   1.798  15.088  1.00 14.980          S  
ATOM    158  CE  MET A  10       6.978   3.552  14.885  1.00 14.980          C  
ATOM    159  H   MET A  10       4.599   0.610  10.463  1.00 13.280          H  
ATOM    160  HA  MET A  10       6.042  -1.004  12.350  1.00 12.660          H  
ATOM    161 1HB  MET A  10       7.068   1.041  11.338  1.00 17.970          H  
ATOM    162 2HB  MET A  10       5.997   2.046  12.294  1.00 17.970          H  
ATOM    163 1HG  MET A  10       7.860   0.025  13.659  1.00 17.970          H  
ATOM    164 2HG  MET A  10       8.487   1.579  13.148  1.00 17.970          H  
ATOM    165 1HE  MET A  10       6.648   4.012  15.817  1.00 17.970          H  
ATOM    166 2HE  MET A  10       7.961   3.898  14.653  1.00 17.970          H  
ATOM    167 3HE  MET A  10       6.287   3.808  14.090  1.00 17.970          H  
ATOM    168  N   VAL A  11       3.825   0.994  13.757  1.00 10.790          N  
ATOM    169  CA  VAL A  11       3.092   1.167  15.004  1.00 10.960          C  
ATOM    170  C   VAL A  11       2.309  -0.082  15.409  1.00 11.380          C  
ATOM    171  O   VAL A  11       2.287  -0.452  16.585  1.00 11.530          O  
ATOM    172  CB  VAL A  11       2.166   2.385  14.914  1.00 15.280          C  
ATOM    173  CG1 VAL A  11       1.233   2.474  16.118  1.00 15.280          C  
ATOM    174  CG2 VAL A  11       3.024   3.607  14.844  1.00 15.280          C  
ATOM    175  H   VAL A  11       3.653   1.601  12.944  1.00 12.950          H  
ATOM    176  HA  VAL A  11       3.825   1.368  15.788  1.00 13.150          H  
ATOM    177  HB  VAL A  11       1.551   2.310  14.020  1.00 18.330          H  
ATOM    178 1HG1 VAL A  11       0.602   3.356  16.017  1.00 18.330          H  
ATOM    179 2HG1 VAL A  11       0.597   1.592  16.176  1.00 18.330          H  
ATOM    180 3HG1 VAL A  11       1.824   2.551  17.031  1.00 18.330          H  
ATOM    181 1HG2 VAL A  11       2.387   4.465  14.778  1.00 18.330          H  
ATOM    182 2HG2 VAL A  11       3.637   3.676  15.741  1.00 18.330          H  
ATOM    183 3HG2 VAL A  11       3.668   3.548  13.969  1.00 18.330          H  
ATOM    184  N   ARG A  12       1.617  -0.700  14.452  1.00 11.740          N  
ATOM    185  CA  ARG A  12       0.857  -1.912  14.739  1.00 12.270          C  
ATOM    186  C   ARG A  12       1.760  -3.059  15.216  1.00 11.770          C  
ATOM    187  O   ARG A  12       1.388  -3.816  16.121  1.00 12.210          O  
ATOM    188  CB  ARG A  12       0.078  -2.355  13.511  1.00 16.970          C  
ATOM    189  CG  ARG A  12      -1.123  -1.475  13.140  1.00 16.970          C  
ATOM    190  CD  ARG A  12      -1.759  -1.943  11.883  1.00 16.970          C  
ATOM    191  NE  ARG A  12      -2.962  -1.188  11.554  1.00 16.970          N  
ATOM    192  CZ  ARG A  12      -3.688  -1.342  10.422  1.00 16.970          C  
ATOM    193  NH1 ARG A  12      -3.322  -2.218   9.508  1.00 16.970          N  
ATOM    194  NH2 ARG A  12      -4.777  -0.613  10.233  1.00 16.970          N  
ATOM    195  H   ARG A  12       1.638  -0.308  13.507  1.00 14.090          H  
ATOM    196  HA  ARG A  12       0.144  -1.684  15.529  1.00 14.720          H  
ATOM    197 1HB  ARG A  12       0.752  -2.364  12.655  1.00 20.360          H  
ATOM    198 2HB  ARG A  12      -0.279  -3.372  13.656  1.00 20.360          H  
ATOM    199 1HG  ARG A  12      -1.864  -1.510  13.937  1.00 20.360          H  
ATOM    200 2HG  ARG A  12      -0.786  -0.446  13.000  1.00 20.360          H  
ATOM    201 1HD  ARG A  12      -1.044  -1.821  11.067  1.00 20.360          H  
ATOM    202 2HD  ARG A  12      -2.027  -2.994  11.984  1.00 20.360          H  
ATOM    203  HE  ARG A  12      -3.283  -0.505  12.228  1.00 20.360          H  
ATOM    204 1HH1 ARG A  12      -2.498  -2.781   9.645  1.00 20.360          H  
ATOM    205 2HH1 ARG A  12      -3.870  -2.331   8.667  1.00 20.360          H  
ATOM    206 1HH2 ARG A  12      -5.065   0.059  10.932  1.00 20.360          H  
ATOM    207 2HH2 ARG A  12      -5.325  -0.726   9.391  1.00 20.360          H  
ATOM    208  N   GLN A  13       2.939  -3.187  14.599  1.00 10.990          N  
ATOM    209  CA  GLN A  13       3.937  -4.178  14.965  1.00 10.600          C  
ATOM    210  C   GLN A  13       5.232  -3.470  15.411  1.00 10.170          C  
ATOM    211  O   GLN A  13       6.207  -3.507  14.646  1.00  9.830          O  
ATOM    212  CB  GLN A  13       4.256  -5.085  13.772  1.00 15.000          C  
ATOM    213  CG  GLN A  13       3.104  -5.942  13.297  1.00 15.000          C  
ATOM    214  CD  GLN A  13       3.513  -6.874  12.152  1.00 15.000          C  
ATOM    215  OE1 GLN A  13       3.818  -6.443  11.027  1.00 15.000          O  
ATOM    216  NE2 GLN A  13       3.523  -8.168  12.443  1.00 15.000          N  
ATOM    217  H   GLN A  13       3.139  -2.560  13.814  1.00 13.190          H  
ATOM    218  HA  GLN A  13       3.536  -4.799  15.751  1.00 12.720          H  
ATOM    219 1HB  GLN A  13       4.571  -4.461  12.932  1.00 18.000          H  
ATOM    220 2HB  GLN A  13       5.083  -5.742  14.017  1.00 18.000          H  
ATOM    221 1HG  GLN A  13       2.748  -6.544  14.129  1.00 18.000          H  
ATOM    222 2HG  GLN A  13       2.308  -5.287  12.943  1.00 18.000          H  
ATOM    223 1HE2 GLN A  13       3.779  -8.840  11.744  1.00 18.000          H  
ATOM    224 2HE2 GLN A  13       3.271  -8.481  13.358  1.00 18.000          H  
ATOM    225  N   PRO A  14       5.334  -2.983  16.681  1.00 10.380          N  
ATOM    226  CA  PRO A  14       6.401  -2.139  17.212  1.00 10.250          C  
ATOM    227  C   PRO A  14       7.757  -2.799  17.141  1.00  9.590          C  
ATOM    228  O   PRO A  14       8.782  -2.135  17.154  1.00  9.320          O  
ATOM    229  CB  PRO A  14       5.959  -1.868  18.657  1.00 15.380          C  
ATOM    230  CG  PRO A  14       5.035  -3.003  19.005  1.00 15.380          C  
ATOM    231  CD  PRO A  14       4.318  -3.333  17.705  1.00 15.380          C  
ATOM    232  HA  PRO A  14       6.410  -1.193  16.641  1.00 12.300          H  
ATOM    233 1HB  PRO A  14       6.842  -1.815  19.315  1.00 18.450          H  
ATOM    234 2HB  PRO A  14       5.461  -0.888  18.713  1.00 18.450          H  
ATOM    235 1HG  PRO A  14       5.602  -3.850  19.419  1.00 18.450          H  
ATOM    236 2HG  PRO A  14       4.331  -2.681  19.792  1.00 18.450          H  
ATOM    237 1HD  PRO A  14       4.088  -4.398  17.728  1.00 18.450          H  
ATOM    238 2HD  PRO A  14       3.413  -2.707  17.584  1.00 18.450          H  
ATOM    239  N   VAL A  15       7.784  -4.125  17.039  1.00  9.530          N  
ATOM    240  CA  VAL A  15       9.043  -4.841  16.923  1.00  9.110          C  
ATOM    241  C   VAL A  15       9.927  -4.240  15.812  1.00  8.660          C  
ATOM    242  O   VAL A  15      11.158  -4.278  15.889  1.00  8.680          O  
ATOM    243  CB  VAL A  15       8.772  -6.340  16.665  1.00 12.920          C  
ATOM    244  CG1 VAL A  15       8.140  -6.571  15.267  1.00 12.920          C  
ATOM    245  CG2 VAL A  15      10.082  -7.115  16.800  1.00 12.920          C  
ATOM    246  H   VAL A  15       6.921  -4.644  17.036  1.00 11.440          H  
ATOM    247  HA  VAL A  15       9.561  -4.765  17.873  1.00 10.930          H  
ATOM    248  HB  VAL A  15       8.058  -6.693  17.406  1.00 15.510          H  
ATOM    249 1HG1 VAL A  15       7.940  -7.635  15.137  1.00 15.510          H  
ATOM    250 2HG1 VAL A  15       7.207  -6.019  15.189  1.00 15.510          H  
ATOM    251 3HG1 VAL A  15       8.815  -6.252  14.483  1.00 15.510          H  
ATOM    252 1HG2 VAL A  15       9.892  -8.176  16.649  1.00 15.510          H  
ATOM    253 2HG2 VAL A  15      10.805  -6.774  16.057  1.00 15.510          H  
ATOM    254 3HG2 VAL A  15      10.493  -6.960  17.798  1.00 15.510          H  
ATOM    255  N   LYS A  16       9.292  -3.682  14.774  1.00  8.480          N  
ATOM    256  CA  LYS A  16       9.984  -3.109  13.639  1.00  8.330          C  
ATOM    257  C   LYS A  16      10.868  -1.907  13.992  1.00  8.040          C  
ATOM    258  O   LYS A  16      11.834  -1.628  13.277  1.00  7.740          O  
ATOM    259  CB  LYS A  16       8.969  -2.801  12.546  1.00 11.720          C  
ATOM    260  CG  LYS A  16       8.414  -4.094  11.952  1.00 11.720          C  
ATOM    261  CD  LYS A  16       7.402  -3.901  10.850  1.00 11.720          C  
ATOM    262  CE  LYS A  16       6.917  -5.281  10.377  1.00 11.720          C  
ATOM    263  NZ  LYS A  16       5.919  -5.201   9.287  1.00 11.720          N  
ATOM    264  H   LYS A  16       8.264  -3.656  14.791  1.00 10.180          H  
ATOM    265  HA  LYS A  16      10.645  -3.880  13.241  1.00 10.000          H  
ATOM    266 1HB  LYS A  16       8.138  -2.240  12.967  1.00 14.070          H  
ATOM    267 2HB  LYS A  16       9.425  -2.210  11.761  1.00 14.070          H  
ATOM    268 1HG  LYS A  16       9.242  -4.692  11.572  1.00 14.070          H  
ATOM    269 2HG  LYS A  16       7.926  -4.654  12.749  1.00 14.070          H  
ATOM    270 1HD  LYS A  16       6.548  -3.329  11.231  1.00 14.070          H  
ATOM    271 2HD  LYS A  16       7.850  -3.360  10.018  1.00 14.070          H  
ATOM    272 1HE  LYS A  16       7.771  -5.858  10.027  1.00 14.070          H  
ATOM    273 2HE  LYS A  16       6.467  -5.797  11.225  1.00 14.070          H  
ATOM    274 1HZ  LYS A  16       5.630  -6.137   9.029  1.00 14.070          H  
ATOM    275 2HZ  LYS A  16       5.110  -4.679   9.603  1.00 14.070          H  
ATOM    276 3HZ  LYS A  16       6.323  -4.741   8.487  1.00 14.070          H  
ATOM    277  N   LEU A  17      10.574  -1.206  15.096  1.00  8.290          N  
ATOM    278  CA  LEU A  17      11.402  -0.076  15.490  1.00  8.250          C  
ATOM    279  C   LEU A  17      12.728  -0.615  16.039  1.00  7.940          C  
ATOM    280  O   LEU A  17      13.742   0.088  16.044  1.00  7.740          O  
ATOM    281  CB  LEU A  17      10.674   0.851  16.490  1.00 11.570          C  
ATOM    282  CG  LEU A  17      10.477   0.409  17.942  1.00 11.570          C  
ATOM    283  CD1 LEU A  17      11.665   0.904  18.812  1.00 11.570          C  
ATOM    284  CD2 LEU A  17       9.145   0.949  18.440  1.00 11.570          C  
ATOM    285  H   LEU A  17       9.775  -1.460  15.686  1.00  9.950          H  
ATOM    286  HA  LEU A  17      11.615   0.513  14.605  1.00  9.900          H  
ATOM    287 1HB  LEU A  17      11.189   1.788  16.526  1.00 13.880          H  
ATOM    288 2HB  LEU A  17       9.692   1.044  16.087  1.00 13.880          H  
ATOM    289  HG  LEU A  17      10.464  -0.659  17.998  1.00 13.880          H  
ATOM    290 1HD1 LEU A  17      11.510   0.586  19.835  1.00 13.880          H  
ATOM    291 2HD1 LEU A  17      12.606   0.506  18.466  1.00 13.880          H  
ATOM    292 3HD1 LEU A  17      11.707   1.990  18.776  1.00 13.880          H  
ATOM    293 1HD2 LEU A  17       8.991   0.629  19.471  1.00 13.880          H  
ATOM    294 2HD2 LEU A  17       9.148   2.039  18.392  1.00 13.880          H  
ATOM    295 3HD2 LEU A  17       8.337   0.557  17.817  1.00 13.880          H  
ATOM    296  N   TYR A  18      12.715  -1.842  16.588  1.00  8.010          N  
ATOM    297  CA  TYR A  18      13.902  -2.434  17.171  1.00  7.950          C  
ATOM    298  C   TYR A  18      14.758  -2.994  16.043  1.00  7.320          C  
ATOM    299  O   TYR A  18      15.993  -2.990  16.139  1.00  7.210          O  
ATOM    300  CB  TYR A  18      13.511  -3.485  18.196  1.00 11.150          C  
ATOM    301  CG  TYR A  18      12.838  -2.864  19.397  1.00 11.150          C  
ATOM    302  CD1 TYR A  18      11.458  -2.853  19.471  1.00 11.150          C  
ATOM    303  CD2 TYR A  18      13.588  -2.301  20.413  1.00 11.150          C  
ATOM    304  CE1 TYR A  18      10.821  -2.290  20.546  1.00 11.150          C  
ATOM    305  CE2 TYR A  18      12.953  -1.734  21.500  1.00 11.150          C  
ATOM    306  CZ  TYR A  18      11.572  -1.728  21.568  1.00 11.150          C  
ATOM    307  OH  TYR A  18      10.939  -1.161  22.649  1.00 11.150          O  
ATOM    308  H   TYR A  18      11.876  -2.423  16.571  1.00  9.610          H  
ATOM    309  HA  TYR A  18      14.471  -1.655  17.677  1.00  9.540          H  
ATOM    310 1HB  TYR A  18      12.830  -4.208  17.750  1.00 13.380          H  
ATOM    311 2HB  TYR A  18      14.396  -4.023  18.533  1.00 13.380          H  
ATOM    312  HD1 TYR A  18      10.881  -3.281  18.675  1.00 13.380          H  
ATOM    313  HD2 TYR A  18      14.677  -2.305  20.358  1.00 13.380          H  
ATOM    314  HE1 TYR A  18       9.732  -2.282  20.590  1.00 13.380          H  
ATOM    315  HE2 TYR A  18      13.539  -1.289  22.303  1.00 13.380          H  
ATOM    316  HH  TYR A  18      11.596  -0.825  23.265  1.00 13.380          H  
ATOM    317  N   SER A  19      14.094  -3.465  14.968  1.00  7.060          N  
ATOM    318  CA  SER A  19      14.812  -3.941  13.783  1.00  6.660          C  
ATOM    319  C   SER A  19      15.577  -2.751  13.217  1.00  6.390          C  
ATOM    320  O   SER A  19      16.749  -2.874  12.843  1.00  6.110          O  
ATOM    321  CB  SER A  19      13.868  -4.508  12.739  1.00  9.480          C  
ATOM    322  OG  SER A  19      13.242  -5.680  13.195  1.00  9.480          O  
ATOM    323  H   SER A  19      13.072  -3.533  15.019  1.00  8.470          H  
ATOM    324  HA  SER A  19      15.523  -4.714  14.073  1.00  7.990          H  
ATOM    325 1HB  SER A  19      13.118  -3.765  12.482  1.00 11.380          H  
ATOM    326 2HB  SER A  19      14.428  -4.724  11.826  1.00 11.380          H  
ATOM    327  HG  SER A  19      12.645  -5.946  12.491  1.00 11.380          H  
ATOM    328  N   VAL A  20      14.922  -1.585  13.206  1.00  6.600          N  
ATOM    329  CA  VAL A  20      15.561  -0.355  12.789  1.00  6.520          C  
ATOM    330  C   VAL A  20      16.690   0.037  13.757  1.00  6.500          C  
ATOM    331  O   VAL A  20      17.770   0.415  13.324  1.00  6.220          O  
ATOM    332  CB  VAL A  20      14.535   0.756  12.562  1.00  9.160          C  
ATOM    333  CG1 VAL A  20      15.217   2.054  12.360  1.00  9.160          C  
ATOM    334  CG2 VAL A  20      13.741   0.434  11.303  1.00  9.160          C  
ATOM    335  H   VAL A  20      13.931  -1.579  13.476  1.00  7.920          H  
ATOM    336  HA  VAL A  20      16.006  -0.544  11.815  1.00  7.820          H  
ATOM    337  HB  VAL A  20      13.879   0.825  13.418  1.00 10.990          H  
ATOM    338 1HG1 VAL A  20      14.482   2.826  12.186  1.00 10.990          H  
ATOM    339 2HG1 VAL A  20      15.761   2.274  13.249  1.00 10.990          H  
ATOM    340 3HG1 VAL A  20      15.891   1.996  11.517  1.00 10.990          H  
ATOM    341 1HG2 VAL A  20      13.007   1.212  11.109  1.00 10.990          H  
ATOM    342 2HG2 VAL A  20      14.428   0.378  10.468  1.00 10.990          H  
ATOM    343 3HG2 VAL A  20      13.229  -0.524  11.427  1.00 10.990          H  
ATOM    344  N   ALA A  21      16.489  -0.052  15.069  1.00  6.900          N  
ATOM    345  CA  ALA A  21      17.612   0.284  15.939  1.00  7.100          C  
ATOM    346  C   ALA A  21      18.844  -0.610  15.634  1.00  6.760          C  
ATOM    347  O   ALA A  21      19.995  -0.134  15.631  1.00  6.720          O  
ATOM    348  CB  ALA A  21      17.201   0.144  17.388  1.00  9.860          C  
ATOM    349  H   ALA A  21      15.573  -0.288  15.455  1.00  8.280          H  
ATOM    350  HA  ALA A  21      17.879   1.304  15.748  1.00  8.520          H  
ATOM    351 1HB  ALA A  21      18.032   0.427  18.030  1.00 11.830          H  
ATOM    352 2HB  ALA A  21      16.345   0.792  17.583  1.00 11.830          H  
ATOM    353 3HB  ALA A  21      16.923  -0.891  17.586  1.00 11.830          H  
ATOM    354  N   THR A  22      18.594  -1.894  15.343  1.00  6.610          N  
ATOM    355  CA  THR A  22      19.647  -2.844  14.989  1.00  6.450          C  
ATOM    356  C   THR A  22      20.343  -2.393  13.703  1.00  5.960          C  
ATOM    357  O   THR A  22      21.577  -2.388  13.630  1.00  5.950          O  
ATOM    358  CB  THR A  22      19.087  -4.277  14.839  1.00  9.090          C  
ATOM    359  OG1 THR A  22      18.534  -4.710  16.094  1.00  9.090          O  
ATOM    360  CG2 THR A  22      20.195  -5.230  14.420  1.00  9.090          C  
ATOM    361  H   THR A  22      17.632  -2.230  15.422  1.00  7.930          H  
ATOM    362  HA  THR A  22      20.386  -2.853  15.788  1.00  7.740          H  
ATOM    363  HB  THR A  22      18.310  -4.293  14.089  1.00 10.910          H  
ATOM    364  HG1 THR A  22      17.735  -4.185  16.291  1.00 10.910          H  
ATOM    365 1HG2 THR A  22      19.790  -6.234  14.324  1.00 10.910          H  
ATOM    366 2HG2 THR A  22      20.610  -4.922  13.461  1.00 10.910          H  
ATOM    367 3HG2 THR A  22      20.984  -5.229  15.170  1.00 10.910          H  
ATOM    368  N   LEU A  23      19.536  -1.982  12.712  1.00  5.650          N  
ATOM    369  CA  LEU A  23      19.962  -1.441  11.425  1.00  5.300          C  
ATOM    370  C   LEU A  23      20.880  -0.234  11.628  1.00  5.340          C  
ATOM    371  O   LEU A  23      21.941  -0.146  11.013  1.00  5.190          O  
ATOM    372  CB  LEU A  23      18.696  -1.010  10.669  1.00  7.560          C  
ATOM    373  CG  LEU A  23      18.720  -0.357   9.302  1.00  7.560          C  
ATOM    374  CD1 LEU A  23      19.257  -1.237   8.245  1.00  7.560          C  
ATOM    375  CD2 LEU A  23      17.297  -0.012   9.028  1.00  7.560          C  
ATOM    376  H   LEU A  23      18.528  -2.096  12.856  1.00  6.780          H  
ATOM    377  HA  LEU A  23      20.492  -2.219  10.877  1.00  6.360          H  
ATOM    378 1HB  LEU A  23      18.030  -1.873  10.617  1.00  9.070          H  
ATOM    379 2HB  LEU A  23      18.228  -0.296  11.253  1.00  9.070          H  
ATOM    380  HG  LEU A  23      19.344   0.537   9.325  1.00  9.070          H  
ATOM    381 1HD1 LEU A  23      19.236  -0.737   7.305  1.00  9.070          H  
ATOM    382 2HD1 LEU A  23      20.256  -1.519   8.471  1.00  9.070          H  
ATOM    383 3HD1 LEU A  23      18.648  -2.088   8.169  1.00  9.070          H  
ATOM    384 1HD2 LEU A  23      17.194   0.455   8.075  1.00  9.070          H  
ATOM    385 2HD2 LEU A  23      16.731  -0.933   9.048  1.00  9.070          H  
ATOM    386 3HD2 LEU A  23      16.938   0.650   9.804  1.00  9.070          H  
ATOM    387  N   PHE A  24      20.532   0.676  12.556  1.00  5.660          N  
ATOM    388  CA  PHE A  24      21.366   1.865  12.778  1.00  5.870          C  
ATOM    389  C   PHE A  24      22.812   1.443  13.014  1.00  5.940          C  
ATOM    390  O   PHE A  24      23.743   2.042  12.470  1.00  5.920          O  
ATOM    391  CB  PHE A  24      20.993   2.627  14.064  1.00  8.130          C  
ATOM    392  CG  PHE A  24      19.651   3.263  14.172  1.00  8.130          C  
ATOM    393  CD1 PHE A  24      19.181   3.551  15.442  1.00  8.130          C  
ATOM    394  CD2 PHE A  24      18.849   3.554  13.094  1.00  8.130          C  
ATOM    395  CE1 PHE A  24      17.952   4.097  15.640  1.00  8.130          C  
ATOM    396  CE2 PHE A  24      17.621   4.115  13.297  1.00  8.130          C  
ATOM    397  CZ  PHE A  24      17.164   4.377  14.571  1.00  8.130          C  
ATOM    398  H   PHE A  24      19.625   0.574  13.026  1.00  6.790          H  
ATOM    399  HA  PHE A  24      21.317   2.511  11.904  1.00  7.040          H  
ATOM    400 1HB  PHE A  24      21.094   1.951  14.904  1.00  9.760          H  
ATOM    401 2HB  PHE A  24      21.732   3.411  14.213  1.00  9.760          H  
ATOM    402  HD1 PHE A  24      19.810   3.317  16.303  1.00  9.760          H  
ATOM    403  HD2 PHE A  24      19.189   3.338  12.083  1.00  9.760          H  
ATOM    404  HE1 PHE A  24      17.615   4.300  16.651  1.00  9.760          H  
ATOM    405  HE2 PHE A  24      17.002   4.341  12.451  1.00  9.760          H  
ATOM    406  HZ  PHE A  24      16.184   4.811  14.722  1.00  9.760          H  
ATOM    407  N   HIS A  25      22.995   0.421  13.855  1.00  6.150          N  
ATOM    408  CA  HIS A  25      24.326  -0.110  14.153  1.00  6.410          C  
ATOM    409  C   HIS A  25      24.928  -0.958  13.014  1.00  6.110          C  
ATOM    410  O   HIS A  25      26.024  -0.690  12.509  1.00  6.260          O  
ATOM    411  CB  HIS A  25      24.267  -0.976  15.417  1.00  8.870          C  
ATOM    412  CG  HIS A  25      25.583  -1.556  15.819  1.00  8.870          C  
ATOM    413  ND1 HIS A  25      26.582  -0.804  16.399  1.00  8.870          N  
ATOM    414  CD2 HIS A  25      26.068  -2.817  15.719  1.00  8.870          C  
ATOM    415  CE1 HIS A  25      27.626  -1.578  16.642  1.00  8.870          C  
ATOM    416  NE2 HIS A  25      27.339  -2.803  16.239  1.00  8.870          N  
ATOM    417  H   HIS A  25      22.162   0.022  14.308  1.00  7.380          H  
ATOM    418  HA  HIS A  25      25.005   0.719  14.340  1.00  7.690          H  
ATOM    419 1HB  HIS A  25      23.888  -0.378  16.244  1.00 10.640          H  
ATOM    420 2HB  HIS A  25      23.565  -1.796  15.261  1.00 10.640          H  
ATOM    421  HD2 HIS A  25      25.545  -3.679  15.300  1.00 10.640          H  
ATOM    422  HE1 HIS A  25      28.563  -1.259  17.096  1.00 10.640          H  
ATOM    423  HE2 HIS A  25      27.955  -3.603  16.300  1.00 10.640          H  
ATOM    424  N   GLU A  26      24.215  -1.993  12.580  1.00  5.800          N  
ATOM    425  CA  GLU A  26      24.767  -2.924  11.589  1.00  5.670          C  
ATOM    426  C   GLU A  26      25.071  -2.284  10.227  1.00  5.410          C  
ATOM    427  O   GLU A  26      26.076  -2.594   9.572  1.00  5.550          O  
ATOM    428  CB  GLU A  26      23.849  -4.145  11.424  1.00  7.990          C  
ATOM    429  CG  GLU A  26      23.847  -5.077  12.654  1.00  7.990          C  
ATOM    430  CD  GLU A  26      22.980  -6.347  12.540  1.00  7.990          C  
ATOM    431  OE1 GLU A  26      22.152  -6.460  11.652  1.00  7.990          O  
ATOM    432  OE2 GLU A  26      23.173  -7.211  13.361  1.00  7.990          O  
ATOM    433  H   GLU A  26      23.288  -2.161  12.978  1.00  6.960          H  
ATOM    434  HA  GLU A  26      25.711  -3.294  11.987  1.00  6.800          H  
ATOM    435 1HB  GLU A  26      22.823  -3.810  11.245  1.00  9.590          H  
ATOM    436 2HB  GLU A  26      24.168  -4.721  10.564  1.00  9.590          H  
ATOM    437 1HG  GLU A  26      24.874  -5.375  12.855  1.00  9.590          H  
ATOM    438 2HG  GLU A  26      23.501  -4.495  13.510  1.00  9.590          H  
ATOM    439  N   PHE A  27      24.288  -1.292   9.850  1.00  5.190          N  
ATOM    440  CA  PHE A  27      24.369  -0.674   8.549  1.00  5.130          C  
ATOM    441  C   PHE A  27      25.389   0.454   8.565  1.00  5.390          C  
ATOM    442  O   PHE A  27      25.615   1.126   7.547  1.00  5.340          O  
ATOM    443  CB  PHE A  27      22.999  -0.155   8.187  1.00  7.210          C  
ATOM    444  CG  PHE A  27      22.705  -0.021   6.760  1.00  7.210          C  
ATOM    445  CD1 PHE A  27      22.414  -1.148   6.028  1.00  7.210          C  
ATOM    446  CD2 PHE A  27      22.671   1.176   6.146  1.00  7.210          C  
ATOM    447  CE1 PHE A  27      22.082  -1.064   4.719  1.00  7.210          C  
ATOM    448  CE2 PHE A  27      22.335   1.245   4.824  1.00  7.210          C  
ATOM    449  CZ  PHE A  27      22.043   0.156   4.137  1.00  7.210          C  
ATOM    450  H   PHE A  27      23.499  -1.008  10.437  1.00  6.230          H  
ATOM    451  HA  PHE A  27      24.677  -1.425   7.821  1.00  6.160          H  
ATOM    452 1HB  PHE A  27      22.286  -0.825   8.613  1.00  8.650          H  
ATOM    453 2HB  PHE A  27      22.840   0.812   8.667  1.00  8.650          H  
ATOM    454  HD1 PHE A  27      22.444  -2.113   6.520  1.00  8.650          H  
ATOM    455  HD2 PHE A  27      22.897   2.070   6.718  1.00  8.650          H  
ATOM    456  HE1 PHE A  27      21.836  -1.963   4.147  1.00  8.650          H  
ATOM    457  HE2 PHE A  27      22.275   2.172   4.316  1.00  8.650          H  
ATOM    458  HZ  PHE A  27      21.773   0.276   3.129  1.00  8.650          H  
ATOM    459  N   SER A  28      26.051   0.641   9.715  1.00  5.780          N  
ATOM    460  CA  SER A  28      27.075   1.651   9.865  1.00  6.180          C  
ATOM    461  C   SER A  28      28.219   1.383   8.891  1.00  6.200          C  
ATOM    462  O   SER A  28      28.981   2.302   8.564  1.00  6.340          O  
ATOM    463  CB  SER A  28      27.586   1.700  11.291  1.00  8.490          C  
ATOM    464  OG  SER A  28      28.269   0.524  11.633  1.00  8.490          O  
ATOM    465  H   SER A  28      25.849   0.058  10.535  1.00  6.940          H  
ATOM    466  HA  SER A  28      26.642   2.612   9.634  1.00  7.420          H  
ATOM    467 1HB  SER A  28      28.254   2.552  11.397  1.00 10.190          H  
ATOM    468 2HB  SER A  28      26.747   1.850  11.977  1.00 10.190          H  
ATOM    469  HG  SER A  28      27.580  -0.085  11.984  1.00 10.190          H  
ATOM    470  N   GLU A  29      28.345   0.136   8.390  1.00  6.180          N  
ATOM    471  CA  GLU A  29      29.356  -0.147   7.374  1.00  6.390          C  
ATOM    472  C   GLU A  29      29.119   0.713   6.127  1.00  6.030          C  
ATOM    473  O   GLU A  29      30.066   1.200   5.502  1.00  6.280          O  
ATOM    474  CB  GLU A  29      29.345  -1.618   6.956  1.00  8.860          C  
ATOM    475  CG  GLU A  29      30.402  -1.965   5.895  1.00  8.860          C  
ATOM    476  CD  GLU A  29      30.423  -3.413   5.504  1.00  8.860          C  
ATOM    477  OE1 GLU A  29      29.666  -4.172   6.052  1.00  8.860          O  
ATOM    478  OE2 GLU A  29      31.199  -3.762   4.637  1.00  8.860          O  
ATOM    479  H   GLU A  29      27.728  -0.618   8.738  1.00  7.420          H  
ATOM    480  HA  GLU A  29      30.340   0.100   7.782  1.00  7.670          H  
ATOM    481 1HB  GLU A  29      29.518  -2.247   7.829  1.00 10.630          H  
ATOM    482 2HB  GLU A  29      28.362  -1.874   6.557  1.00 10.630          H  
ATOM    483 1HG  GLU A  29      30.203  -1.381   4.998  1.00 10.630          H  
ATOM    484 2HG  GLU A  29      31.383  -1.678   6.268  1.00 10.630          H  
ATOM    485  N   VAL A  30      27.839   0.842   5.740  1.00  5.550          N  
ATOM    486  CA  VAL A  30      27.442   1.556   4.539  1.00  5.380          C  
ATOM    487  C   VAL A  30      27.647   3.035   4.768  1.00  5.470          C  
ATOM    488  O   VAL A  30      28.119   3.757   3.881  1.00  5.670          O  
ATOM    489  CB  VAL A  30      25.980   1.262   4.167  1.00  7.600          C  
ATOM    490  CG1 VAL A  30      25.565   2.118   2.970  1.00  7.600          C  
ATOM    491  CG2 VAL A  30      25.827  -0.223   3.873  1.00  7.600          C  
ATOM    492  H   VAL A  30      27.101   0.469   6.337  1.00  6.660          H  
ATOM    493  HA  VAL A  30      28.079   1.236   3.716  1.00  6.460          H  
ATOM    494  HB  VAL A  30      25.340   1.535   5.000  1.00  9.120          H  
ATOM    495 1HG1 VAL A  30      24.522   1.915   2.722  1.00  9.120          H  
ATOM    496 2HG1 VAL A  30      25.686   3.161   3.206  1.00  9.120          H  
ATOM    497 3HG1 VAL A  30      26.195   1.872   2.116  1.00  9.120          H  
ATOM    498 1HG2 VAL A  30      24.798  -0.441   3.618  1.00  9.120          H  
ATOM    499 2HG2 VAL A  30      26.471  -0.493   3.039  1.00  9.120          H  
ATOM    500 3HG2 VAL A  30      26.111  -0.800   4.752  1.00  9.120          H  
ATOM    501  N   ILE A  31      27.272   3.484   5.962  1.00  5.500          N  
ATOM    502  CA  ILE A  31      27.417   4.882   6.320  1.00  5.810          C  
ATOM    503  C   ILE A  31      28.876   5.290   6.251  1.00  6.210          C  
ATOM    504  O   ILE A  31      29.191   6.350   5.705  1.00  6.450          O  
ATOM    505  CB  ILE A  31      26.896   5.158   7.745  1.00  8.010          C  
ATOM    506  CG1 ILE A  31      25.367   4.986   7.759  1.00  8.010          C  
ATOM    507  CG2 ILE A  31      27.343   6.527   8.256  1.00  8.010          C  
ATOM    508  CD1 ILE A  31      24.713   4.973   9.099  1.00  8.010          C  
ATOM    509  H   ILE A  31      26.870   2.804   6.616  1.00  6.600          H  
ATOM    510  HA  ILE A  31      26.858   5.483   5.609  1.00  6.970          H  
ATOM    511  HB  ILE A  31      27.307   4.412   8.404  1.00  9.610          H  
ATOM    512 1HG1 ILE A  31      24.925   5.780   7.189  1.00  9.610          H  
ATOM    513 2HG1 ILE A  31      25.138   4.036   7.288  1.00  9.610          H  
ATOM    514 1HG2 ILE A  31      26.988   6.644   9.248  1.00  9.610          H  
ATOM    515 2HG2 ILE A  31      28.429   6.608   8.274  1.00  9.610          H  
ATOM    516 3HG2 ILE A  31      26.952   7.309   7.638  1.00  9.610          H  
ATOM    517 1HD1 ILE A  31      23.642   4.833   8.968  1.00  9.610          H  
ATOM    518 2HD1 ILE A  31      25.095   4.171   9.708  1.00  9.610          H  
ATOM    519 3HD1 ILE A  31      24.885   5.914   9.601  1.00  9.610          H  
ATOM    520  N   THR A  32      29.760   4.458   6.807  1.00  6.420          N  
ATOM    521  CA  THR A  32      31.183   4.735   6.802  1.00  6.960          C  
ATOM    522  C   THR A  32      31.697   4.860   5.377  1.00  7.030          C  
ATOM    523  O   THR A  32      32.443   5.796   5.070  1.00  7.370          O  
ATOM    524  CB  THR A  32      31.965   3.624   7.533  1.00  9.530          C  
ATOM    525  OG1 THR A  32      31.534   3.553   8.904  1.00  9.530          O  
ATOM    526  CG2 THR A  32      33.468   3.941   7.492  1.00  9.530          C  
ATOM    527  H   THR A  32      29.429   3.616   7.278  1.00  7.700          H  
ATOM    528  HA  THR A  32      31.354   5.681   7.315  1.00  8.350          H  
ATOM    529  HB  THR A  32      31.777   2.663   7.051  1.00 11.430          H  
ATOM    530  HG1 THR A  32      30.628   3.169   8.938  1.00 11.430          H  
ATOM    531 1HG2 THR A  32      34.013   3.160   8.014  1.00 11.430          H  
ATOM    532 2HG2 THR A  32      33.821   3.991   6.461  1.00 11.430          H  
ATOM    533 3HG2 THR A  32      33.650   4.899   7.979  1.00 11.430          H  
ATOM    534  N   LYS A  33      31.317   3.924   4.498  1.00  6.790          N  
ATOM    535  CA  LYS A  33      31.776   3.998   3.124  1.00  7.020          C  
ATOM    536  C   LYS A  33      31.299   5.280   2.439  1.00  6.850          C  
ATOM    537  O   LYS A  33      32.089   5.936   1.750  1.00  7.130          O  
ATOM    538  CB  LYS A  33      31.328   2.753   2.355  1.00  9.740          C  
ATOM    539  CG  LYS A  33      32.082   1.477   2.768  1.00  9.740          C  
ATOM    540  CD  LYS A  33      31.571   0.226   2.044  1.00  9.740          C  
ATOM    541  CE  LYS A  33      32.340  -1.024   2.505  1.00  9.740          C  
ATOM    542  NZ  LYS A  33      31.816  -2.281   1.887  1.00  9.740          N  
ATOM    543  H   LYS A  33      30.730   3.139   4.804  1.00  8.150          H  
ATOM    544  HA  LYS A  33      32.866   4.018   3.133  1.00  8.420          H  
ATOM    545 1HB  LYS A  33      30.262   2.587   2.530  1.00 11.680          H  
ATOM    546 2HB  LYS A  33      31.469   2.910   1.287  1.00 11.680          H  
ATOM    547 1HG  LYS A  33      33.141   1.605   2.547  1.00 11.680          H  
ATOM    548 2HG  LYS A  33      31.975   1.332   3.842  1.00 11.680          H  
ATOM    549 1HD  LYS A  33      30.510   0.089   2.272  1.00 11.680          H  
ATOM    550 2HD  LYS A  33      31.685   0.346   0.967  1.00 11.680          H  
ATOM    551 1HE  LYS A  33      33.388  -0.912   2.236  1.00 11.680          H  
ATOM    552 2HE  LYS A  33      32.261  -1.108   3.588  1.00 11.680          H  
ATOM    553 1HZ  LYS A  33      32.354  -3.074   2.228  1.00 11.680          H  
ATOM    554 2HZ  LYS A  33      30.844  -2.406   2.145  1.00 11.680          H  
ATOM    555 3HZ  LYS A  33      31.894  -2.230   0.883  1.00 11.680          H  
ATOM    556  N   LEU A  34      30.033   5.675   2.646  1.00  6.540          N  
ATOM    557  CA  LEU A  34      29.558   6.908   2.029  1.00  6.580          C  
ATOM    558  C   LEU A  34      30.267   8.141   2.577  1.00  6.920          C  
ATOM    559  O   LEU A  34      30.596   9.046   1.801  1.00  6.970          O  
ATOM    560  CB  LEU A  34      28.041   7.061   2.194  1.00  9.200          C  
ATOM    561  CG  LEU A  34      27.152   6.085   1.370  1.00  9.200          C  
ATOM    562  CD1 LEU A  34      25.733   6.235   1.815  1.00  9.200          C  
ATOM    563  CD2 LEU A  34      27.239   6.411  -0.138  1.00  9.200          C  
ATOM    564  H   LEU A  34      29.397   5.090   3.201  1.00  7.850          H  
ATOM    565  HA  LEU A  34      29.788   6.858   0.972  1.00  7.900          H  
ATOM    566 1HB  LEU A  34      27.806   6.908   3.252  1.00 11.040          H  
ATOM    567 2HB  LEU A  34      27.762   8.082   1.928  1.00 11.040          H  
ATOM    568  HG  LEU A  34      27.472   5.056   1.554  1.00 11.040          H  
ATOM    569 1HD1 LEU A  34      25.110   5.552   1.246  1.00 11.040          H  
ATOM    570 2HD1 LEU A  34      25.664   6.009   2.877  1.00 11.040          H  
ATOM    571 3HD1 LEU A  34      25.408   7.253   1.634  1.00 11.040          H  
ATOM    572 1HD2 LEU A  34      26.595   5.726  -0.689  1.00 11.040          H  
ATOM    573 2HD2 LEU A  34      26.907   7.438  -0.310  1.00 11.040          H  
ATOM    574 3HD2 LEU A  34      28.253   6.301  -0.499  1.00 11.040          H  
ATOM    575  N   GLU A  35      30.516   8.188   3.898  1.00  7.290          N  
ATOM    576  CA  GLU A  35      31.206   9.336   4.480  1.00  7.750          C  
ATOM    577  C   GLU A  35      32.576   9.478   3.855  1.00  7.760          C  
ATOM    578  O   GLU A  35      32.992  10.582   3.503  1.00  7.920          O  
ATOM    579  CB  GLU A  35      31.379   9.209   5.998  1.00 10.670          C  
ATOM    580  CG  GLU A  35      32.053  10.451   6.661  1.00 10.670          C  
ATOM    581  CD  GLU A  35      32.235  10.307   8.141  1.00 10.670          C  
ATOM    582  OE1 GLU A  35      32.874   9.361   8.532  1.00 10.670          O  
ATOM    583  OE2 GLU A  35      31.727  11.121   8.891  1.00 10.670          O  
ATOM    584  H   GLU A  35      30.185   7.433   4.508  1.00  8.750          H  
ATOM    585  HA  GLU A  35      30.628  10.237   4.267  1.00  9.300          H  
ATOM    586 1HB  GLU A  35      30.401   9.063   6.461  1.00 12.800          H  
ATOM    587 2HB  GLU A  35      31.982   8.326   6.221  1.00 12.800          H  
ATOM    588 1HG  GLU A  35      33.030  10.617   6.207  1.00 12.800          H  
ATOM    589 2HG  GLU A  35      31.444  11.328   6.461  1.00 12.800          H  
ATOM    590  N   HIS A  36      33.295   8.356   3.703  1.00  7.760          N  
ATOM    591  CA  HIS A  36      34.627   8.403   3.126  1.00  7.950          C  
ATOM    592  C   HIS A  36      34.580   8.805   1.669  1.00  7.860          C  
ATOM    593  O   HIS A  36      35.388   9.620   1.215  1.00  8.110          O  
ATOM    594  CB  HIS A  36      35.324   7.044   3.214  1.00 11.050          C  
ATOM    595  CG  HIS A  36      35.738   6.631   4.580  1.00 11.050          C  
ATOM    596  ND1 HIS A  36      36.416   5.452   4.816  1.00 11.050          N  
ATOM    597  CD2 HIS A  36      35.565   7.214   5.792  1.00 11.050          C  
ATOM    598  CE1 HIS A  36      36.647   5.332   6.111  1.00 11.050          C  
ATOM    599  NE2 HIS A  36      36.144   6.385   6.723  1.00 11.050          N  
ATOM    600  H   HIS A  36      32.923   7.460   4.046  1.00  9.310          H  
ATOM    601  HA  HIS A  36      35.230   9.135   3.658  1.00  9.540          H  
ATOM    602 1HB  HIS A  36      34.645   6.278   2.831  1.00 13.260          H  
ATOM    603 2HB  HIS A  36      36.202   7.047   2.574  1.00 13.260          H  
ATOM    604  HD2 HIS A  36      35.060   8.161   6.001  1.00 13.260          H  
ATOM    605  HE1 HIS A  36      37.163   4.503   6.592  1.00 13.260          H  
ATOM    606  HE2 HIS A  36      36.170   6.563   7.718  1.00 13.260          H  
ATOM    607  N   SER A  37      33.593   8.292   0.934  1.00  7.650          N  
ATOM    608  CA  SER A  37      33.481   8.592  -0.479  1.00  7.730          C  
ATOM    609  C   SER A  37      33.393  10.092  -0.699  1.00  7.790          C  
ATOM    610  O   SER A  37      34.119  10.632  -1.536  1.00  8.080          O  
ATOM    611  CB  SER A  37      32.252   7.919  -1.059  1.00 10.790          C  
ATOM    612  OG  SER A  37      32.127   8.172  -2.433  1.00 10.790          O  
ATOM    613  H   SER A  37      32.948   7.610   1.342  1.00  9.180          H  
ATOM    614  HA  SER A  37      34.368   8.216  -0.986  1.00  9.280          H  
ATOM    615 1HB  SER A  37      32.307   6.845  -0.881  1.00 12.950          H  
ATOM    616 2HB  SER A  37      31.368   8.285  -0.544  1.00 12.950          H  
ATOM    617  HG  SER A  37      31.299   7.768  -2.698  1.00 12.950          H  
ATOM    618  N   VAL A  38      32.540  10.776   0.077  1.00  7.690          N  
ATOM    619  CA  VAL A  38      32.423  12.222  -0.094  1.00  7.940          C  
ATOM    620  C   VAL A  38      33.542  13.008   0.617  1.00  8.250          C  
ATOM    621  O   VAL A  38      34.031  14.003   0.091  1.00  8.580          O  
ATOM    622  CB  VAL A  38      31.014  12.727   0.282  1.00 11.020          C  
ATOM    623  CG1 VAL A  38      30.010  11.980  -0.590  1.00 11.020          C  
ATOM    624  CG2 VAL A  38      30.719  12.557   1.768  1.00 11.020          C  
ATOM    625  H   VAL A  38      31.957  10.257   0.744  1.00  9.230          H  
ATOM    626  HA  VAL A  38      32.515  12.426  -1.160  1.00  9.530          H  
ATOM    627  HB  VAL A  38      30.940  13.767   0.021  1.00 13.220          H  
ATOM    628 1HG1 VAL A  38      29.023  12.326  -0.404  1.00 13.220          H  
ATOM    629 2HG1 VAL A  38      30.260  12.151  -1.640  1.00 13.220          H  
ATOM    630 3HG1 VAL A  38      30.055  10.912  -0.376  1.00 13.220          H  
ATOM    631 1HG2 VAL A  38      29.724  12.923   1.996  1.00 13.220          H  
ATOM    632 2HG2 VAL A  38      30.777  11.514   2.044  1.00 13.220          H  
ATOM    633 3HG2 VAL A  38      31.429  13.114   2.348  1.00 13.220          H  
ATOM    634  N   GLN A  39      33.996  12.577   1.795  1.00  8.320          N  
ATOM    635  CA  GLN A  39      35.042  13.321   2.493  1.00  8.800          C  
ATOM    636  C   GLN A  39      36.327  13.409   1.669  1.00  8.810          C  
ATOM    637  O   GLN A  39      37.028  14.422   1.706  1.00  9.340          O  
ATOM    638  CB  GLN A  39      35.369  12.685   3.853  1.00 12.130          C  
ATOM    639  CG  GLN A  39      36.404  13.473   4.685  1.00 12.130          C  
ATOM    640  CD  GLN A  39      35.918  14.844   5.131  1.00 12.130          C  
ATOM    641  OE1 GLN A  39      35.051  14.971   5.999  1.00 12.130          O  
ATOM    642  NE2 GLN A  39      36.477  15.884   4.524  1.00 12.130          N  
ATOM    643  H   GLN A  39      33.599  11.751   2.245  1.00  9.980          H  
ATOM    644  HA  GLN A  39      34.680  14.333   2.660  1.00 10.560          H  
ATOM    645 1HB  GLN A  39      34.464  12.579   4.435  1.00 14.550          H  
ATOM    646 2HB  GLN A  39      35.760  11.681   3.687  1.00 14.550          H  
ATOM    647 1HG  GLN A  39      36.624  12.893   5.578  1.00 14.550          H  
ATOM    648 2HG  GLN A  39      37.317  13.605   4.107  1.00 14.550          H  
ATOM    649 1HE2 GLN A  39      36.203  16.817   4.766  1.00 14.550          H  
ATOM    650 2HE2 GLN A  39      37.169  15.731   3.801  1.00 14.550          H  
ATOM    651  N   LYS A  40      36.643  12.342   0.937  1.00  8.430          N  
ATOM    652  CA  LYS A  40      37.849  12.249   0.124  1.00  8.670          C  
ATOM    653  C   LYS A  40      37.660  12.775  -1.313  1.00  8.730          C  
ATOM    654  O   LYS A  40      38.577  12.677  -2.136  1.00  9.040          O  
ATOM    655  CB  LYS A  40      38.288  10.785   0.074  1.00 12.040          C  
ATOM    656  CG  LYS A  40      38.688  10.199   1.441  1.00 12.040          C  
ATOM    657  CD  LYS A  40      39.075   8.716   1.336  1.00 12.040          C  
ATOM    658  CE  LYS A  40      39.405   8.123   2.712  1.00 12.040          C  
ATOM    659  NZ  LYS A  40      39.766   6.670   2.633  1.00 12.040          N  
ATOM    660  H   LYS A  40      36.037  11.515   0.981  1.00 10.120          H  
ATOM    661  HA  LYS A  40      38.626  12.846   0.600  1.00 10.400          H  
ATOM    662 1HB  LYS A  40      37.465  10.182  -0.321  1.00 14.450          H  
ATOM    663 2HB  LYS A  40      39.131  10.678  -0.606  1.00 14.450          H  
ATOM    664 1HG  LYS A  40      39.527  10.766   1.845  1.00 14.450          H  
ATOM    665 2HG  LYS A  40      37.845  10.296   2.127  1.00 14.450          H  
ATOM    666 1HD  LYS A  40      38.237   8.162   0.905  1.00 14.450          H  
ATOM    667 2HD  LYS A  40      39.937   8.609   0.681  1.00 14.450          H  
ATOM    668 1HE  LYS A  40      40.237   8.671   3.148  1.00 14.450          H  
ATOM    669 2HE  LYS A  40      38.532   8.231   3.360  1.00 14.450          H  
ATOM    670 1HZ  LYS A  40      39.967   6.325   3.563  1.00 14.450          H  
ATOM    671 2HZ  LYS A  40      38.997   6.142   2.242  1.00 14.450          H  
ATOM    672 3HZ  LYS A  40      40.580   6.555   2.049  1.00 14.450          H  
ATOM    673  N   GLU A  41      36.465  13.265  -1.632  1.00  8.570          N  
ATOM    674  CA  GLU A  41      36.102  13.728  -2.963  1.00  8.770          C  
ATOM    675  C   GLU A  41      36.741  15.099  -3.261  1.00  8.870          C  
ATOM    676  O   GLU A  41      36.874  15.915  -2.348  1.00  8.900          O  
ATOM    677  CB  GLU A  41      34.561  13.781  -3.064  1.00 12.200          C  
ATOM    678  CG  GLU A  41      33.934  14.022  -4.445  1.00 12.200          C  
ATOM    679  CD  GLU A  41      32.409  13.882  -4.421  1.00 12.200          C  
ATOM    680  OE1 GLU A  41      31.875  13.664  -3.363  1.00 12.200          O  
ATOM    681  OE2 GLU A  41      31.797  13.969  -5.459  1.00 12.200          O  
ATOM    682  H   GLU A  41      35.753  13.356  -0.903  1.00 10.280          H  
ATOM    683  HA  GLU A  41      36.440  12.975  -3.661  1.00 10.520          H  
ATOM    684 1HB  GLU A  41      34.167  12.845  -2.706  1.00 14.640          H  
ATOM    685 2HB  GLU A  41      34.189  14.562  -2.404  1.00 14.640          H  
ATOM    686 1HG  GLU A  41      34.192  15.017  -4.796  1.00 14.640          H  
ATOM    687 2HG  GLU A  41      34.336  13.296  -5.142  1.00 14.640          H  
ATOM    688  N   PRO A  42      37.184  15.369  -4.507  1.00  9.150          N  
ATOM    689  CA  PRO A  42      37.650  16.664  -4.971  1.00  9.440          C  
ATOM    690  C   PRO A  42      36.513  17.639  -4.755  1.00  9.590          C  
ATOM    691  O   PRO A  42      35.348  17.266  -4.847  1.00  9.590          O  
ATOM    692  CB  PRO A  42      37.937  16.427  -6.458  1.00 14.160          C  
ATOM    693  CG  PRO A  42      38.236  14.949  -6.554  1.00 14.160          C  
ATOM    694  CD  PRO A  42      37.346  14.291  -5.515  1.00 14.160          C  
ATOM    695  HA  PRO A  42      38.546  16.962  -4.412  1.00 11.330          H  
ATOM    696 1HB  PRO A  42      37.068  16.728  -7.061  1.00 16.990          H  
ATOM    697 2HB  PRO A  42      38.782  17.055  -6.779  1.00 16.990          H  
ATOM    698 1HG  PRO A  42      38.029  14.590  -7.576  1.00 16.990          H  
ATOM    699 2HG  PRO A  42      39.304  14.765  -6.366  1.00 16.990          H  
ATOM    700 1HD  PRO A  42      36.388  14.004  -5.956  1.00 16.990          H  
ATOM    701 2HD  PRO A  42      37.910  13.437  -5.105  1.00 16.990          H  
ATOM    702  N   THR A  43      36.803  18.910  -4.586  1.00  9.920          N  
ATOM    703  CA  THR A  43      35.719  19.815  -4.250  1.00 10.330          C  
ATOM    704  C   THR A  43      35.202  20.570  -5.444  1.00 10.290          C  
ATOM    705  O   THR A  43      35.414  21.778  -5.609  1.00 10.380          O  
ATOM    706  CB  THR A  43      36.199  20.823  -3.220  1.00 14.300          C  
ATOM    707  OG1 THR A  43      37.346  21.486  -3.747  1.00 14.300          O  
ATOM    708  CG2 THR A  43      36.545  20.114  -1.933  1.00 14.300          C  
ATOM    709  H   THR A  43      37.756  19.249  -4.581  1.00 11.900          H  
ATOM    710  HA  THR A  43      34.892  19.241  -3.829  1.00 12.400          H  
ATOM    711  HB  THR A  43      35.434  21.544  -3.027  1.00 17.160          H  
ATOM    712  HG1 THR A  43      37.042  22.042  -4.500  1.00 17.160          H  
ATOM    713 1HG2 THR A  43      36.894  20.841  -1.203  1.00 17.160          H  
ATOM    714 2HG2 THR A  43      35.654  19.614  -1.553  1.00 17.160          H  
ATOM    715 3HG2 THR A  43      37.325  19.377  -2.112  1.00 17.160          H  
ATOM    716  N   SER A  44      34.565  19.782  -6.296  1.00 10.380          N  
ATOM    717  CA  SER A  44      33.865  20.196  -7.492  1.00 10.630          C  
ATOM    718  C   SER A  44      32.469  20.538  -7.015  1.00 10.200          C  
ATOM    719  O   SER A  44      32.143  20.268  -5.862  1.00 10.440          O  
ATOM    720  CB  SER A  44      33.847  19.087  -8.525  1.00 14.780          C  
ATOM    721  OG  SER A  44      33.050  18.022  -8.102  1.00 14.780          O  
ATOM    722  H   SER A  44      34.526  18.795  -6.016  1.00 12.460          H  
ATOM    723  HA  SER A  44      34.333  21.088  -7.909  1.00 12.760          H  
ATOM    724 1HB  SER A  44      33.471  19.472  -9.471  1.00 17.740          H  
ATOM    725 2HB  SER A  44      34.865  18.736  -8.693  1.00 17.740          H  
ATOM    726  HG  SER A  44      33.141  17.334  -8.768  1.00 17.740          H  
ATOM    727  N   LEU A  45      31.627  21.113  -7.855  1.00  9.770          N  
ATOM    728  CA  LEU A  45      30.271  21.427  -7.401  1.00  9.530          C  
ATOM    729  C   LEU A  45      29.363  20.207  -7.397  1.00  9.220          C  
ATOM    730  O   LEU A  45      29.319  19.438  -8.359  1.00  9.180          O  
ATOM    731  CB  LEU A  45      29.686  22.526  -8.278  1.00 13.440          C  
ATOM    732  CG  LEU A  45      29.981  23.966  -7.834  1.00 13.440          C  
ATOM    733  CD1 LEU A  45      31.473  24.223  -7.652  1.00 13.440          C  
ATOM    734  CD2 LEU A  45      29.433  24.901  -8.886  1.00 13.440          C  
ATOM    735  H   LEU A  45      31.914  21.325  -8.798  1.00 11.720          H  
ATOM    736  HA  LEU A  45      30.323  21.793  -6.378  1.00 11.440          H  
ATOM    737 1HB  LEU A  45      30.059  22.399  -9.291  1.00 16.130          H  
ATOM    738 2HB  LEU A  45      28.600  22.402  -8.293  1.00 16.130          H  
ATOM    739  HG  LEU A  45      29.499  24.142  -6.890  1.00 16.130          H  
ATOM    740 1HD1 LEU A  45      31.616  25.258  -7.335  1.00 16.130          H  
ATOM    741 2HD1 LEU A  45      31.874  23.572  -6.889  1.00 16.130          H  
ATOM    742 3HD1 LEU A  45      31.999  24.054  -8.587  1.00 16.130          H  
ATOM    743 1HD2 LEU A  45      29.609  25.935  -8.580  1.00 16.130          H  
ATOM    744 2HD2 LEU A  45      29.935  24.716  -9.834  1.00 16.130          H  
ATOM    745 3HD2 LEU A  45      28.364  24.731  -9.008  1.00 16.130          H  
ATOM    746  N   LEU A  46      28.616  20.044  -6.301  1.00  9.220          N  
ATOM    747  CA  LEU A  46      27.723  18.890  -6.165  1.00  9.160          C  
ATOM    748  C   LEU A  46      26.248  19.253  -6.258  1.00  9.290          C  
ATOM    749  O   LEU A  46      25.774  20.170  -5.594  1.00  9.570          O  
ATOM    750  CB  LEU A  46      27.956  18.183  -4.814  1.00 12.850          C  
ATOM    751  CG  LEU A  46      29.177  17.185  -4.674  1.00 12.850          C  
ATOM    752  CD1 LEU A  46      30.511  17.918  -4.737  1.00 12.850          C  
ATOM    753  CD2 LEU A  46      29.067  16.488  -3.344  1.00 12.850          C  
ATOM    754  H   LEU A  46      28.707  20.732  -5.542  1.00 11.060          H  
ATOM    755  HA  LEU A  46      27.948  18.189  -6.968  1.00 10.990          H  
ATOM    756 1HB  LEU A  46      28.087  18.953  -4.049  1.00 15.420          H  
ATOM    757 2HB  LEU A  46      27.048  17.623  -4.573  1.00 15.420          H  
ATOM    758  HG  LEU A  46      29.153  16.452  -5.481  1.00 15.420          H  
ATOM    759 1HD1 LEU A  46      31.324  17.197  -4.623  1.00 15.420          H  
ATOM    760 2HD1 LEU A  46      30.615  18.398  -5.687  1.00 15.420          H  
ATOM    761 3HD1 LEU A  46      30.576  18.661  -3.942  1.00 15.420          H  
ATOM    762 1HD2 LEU A  46      29.901  15.786  -3.223  1.00 15.420          H  
ATOM    763 2HD2 LEU A  46      29.104  17.239  -2.575  1.00 15.420          H  
ATOM    764 3HD2 LEU A  46      28.129  15.943  -3.293  1.00 15.420          H  
ATOM    765  N   SER A  47      25.520  18.504  -7.079  1.00  9.250          N  
ATOM    766  CA  SER A  47      24.085  18.684  -7.250  1.00  9.520          C  
ATOM    767  C   SER A  47      23.246  17.908  -6.234  1.00  9.260          C  
ATOM    768  O   SER A  47      23.716  16.933  -5.620  1.00  8.890          O  
ATOM    769  CB  SER A  47      23.693  18.243  -8.645  1.00 13.220          C  
ATOM    770  OG  SER A  47      23.868  16.850  -8.808  1.00 13.220          O  
ATOM    771  H   SER A  47      25.987  17.789  -7.620  1.00 11.100          H  
ATOM    772  HA  SER A  47      23.859  19.746  -7.136  1.00 11.420          H  
ATOM    773 1HB  SER A  47      22.656  18.506  -8.830  1.00 15.860          H  
ATOM    774 2HB  SER A  47      24.297  18.774  -9.375  1.00 15.860          H  
ATOM    775  HG  SER A  47      23.549  16.657  -9.705  1.00 15.860          H  
ATOM    776  N   GLU A  48      21.963  18.294  -6.122  1.00  9.540          N  
ATOM    777  CA  GLU A  48      21.022  17.558  -5.288  1.00  9.430          C  
ATOM    778  C   GLU A  48      20.792  16.172  -5.853  1.00  9.180          C  
ATOM    779  O   GLU A  48      20.609  15.226  -5.090  1.00  8.800          O  
ATOM    780  CB  GLU A  48      19.669  18.259  -5.172  1.00 13.250          C  
ATOM    781  CG  GLU A  48      19.683  19.536  -4.397  1.00 13.250          C  
ATOM    782  CD  GLU A  48      18.323  20.192  -4.304  1.00 13.250          C  
ATOM    783  OE1 GLU A  48      17.409  19.700  -4.912  1.00 13.250          O  
ATOM    784  OE2 GLU A  48      18.201  21.186  -3.619  1.00 13.250          O  
ATOM    785  H   GLU A  48      21.638  19.099  -6.643  1.00 11.450          H  
ATOM    786  HA  GLU A  48      21.448  17.455  -4.291  1.00 11.320          H  
ATOM    787 1HB  GLU A  48      19.285  18.470  -6.173  1.00 15.900          H  
ATOM    788 2HB  GLU A  48      18.960  17.587  -4.689  1.00 15.900          H  
ATOM    789 1HG  GLU A  48      20.075  19.359  -3.395  1.00 15.900          H  
ATOM    790 2HG  GLU A  48      20.352  20.191  -4.916  1.00 15.900          H  
ATOM    791  N   GLU A  49      20.779  16.050  -7.187  1.00  9.500          N  
ATOM    792  CA  GLU A  49      20.527  14.772  -7.822  1.00  9.420          C  
ATOM    793  C   GLU A  49      21.598  13.756  -7.465  1.00  8.930          C  
ATOM    794  O   GLU A  49      21.264  12.598  -7.196  1.00  8.720          O  
ATOM    795  CB  GLU A  49      20.431  14.948  -9.338  1.00 13.220          C  
ATOM    796  CG  GLU A  49      19.193  15.740  -9.798  1.00 13.220          C  
ATOM    797  CD  GLU A  49      19.353  17.233  -9.653  1.00 13.220          C  
ATOM    798  OE1 GLU A  49      20.420  17.657  -9.263  1.00 13.220          O  
ATOM    799  OE2 GLU A  49      18.421  17.944  -9.926  1.00 13.220          O  
ATOM    800  H   GLU A  49      20.917  16.876  -7.775  1.00 11.400          H  
ATOM    801  HA  GLU A  49      19.570  14.397  -7.464  1.00 11.300          H  
ATOM    802 1HB  GLU A  49      21.320  15.462  -9.701  1.00 15.860          H  
ATOM    803 2HB  GLU A  49      20.404  13.968  -9.816  1.00 15.860          H  
ATOM    804 1HG  GLU A  49      18.990  15.505 -10.843  1.00 15.860          H  
ATOM    805 2HG  GLU A  49      18.335  15.416  -9.209  1.00 15.860          H  
ATOM    806  N   ASN A  50      22.871  14.171  -7.414  1.00  8.870          N  
ATOM    807  CA  ASN A  50      23.903  13.213  -7.042  1.00  8.550          C  
ATOM    808  C   ASN A  50      23.718  12.782  -5.594  1.00  8.040          C  
ATOM    809  O   ASN A  50      23.891  11.602  -5.258  1.00  7.790          O  
ATOM    810  CB  ASN A  50      25.285  13.765  -7.296  1.00 12.100          C  
ATOM    811  CG  ASN A  50      25.608  13.779  -8.763  1.00 12.100          C  
ATOM    812  OD1 ASN A  50      24.954  13.082  -9.552  1.00 12.100          O  
ATOM    813  ND2 ASN A  50      26.603  14.535  -9.148  1.00 12.100          N  
ATOM    814  H   ASN A  50      23.110  15.126  -7.684  1.00 10.640          H  
ATOM    815  HA  ASN A  50      23.779  12.320  -7.654  1.00 10.260          H  
ATOM    816 1HB  ASN A  50      25.344  14.787  -6.906  1.00 14.520          H  
ATOM    817 2HB  ASN A  50      26.025  13.165  -6.770  1.00 14.520          H  
ATOM    818 1HD2 ASN A  50      26.857  14.570 -10.115  1.00 14.520          H  
ATOM    819 2HD2 ASN A  50      27.114  15.074  -8.482  1.00 14.520          H  
ATOM    820  N   TRP A  51      23.314  13.717  -4.733  1.00  7.970          N  
ATOM    821  CA  TRP A  51      23.060  13.329  -3.362  1.00  7.580          C  
ATOM    822  C   TRP A  51      21.875  12.410  -3.231  1.00  7.410          C  
ATOM    823  O   TRP A  51      21.920  11.462  -2.442  1.00  7.170          O  
ATOM    824  CB  TRP A  51      22.897  14.522  -2.465  1.00 10.770          C  
ATOM    825  CG  TRP A  51      24.152  14.933  -1.965  1.00 10.770          C  
ATOM    826  CD1 TRP A  51      24.855  16.031  -2.250  1.00 10.770          C  
ATOM    827  CD2 TRP A  51      24.923  14.181  -1.025  1.00 10.770          C  
ATOM    828  NE1 TRP A  51      26.018  16.030  -1.549  1.00 10.770          N  
ATOM    829  CE2 TRP A  51      26.066  14.889  -0.788  1.00 10.770          C  
ATOM    830  CE3 TRP A  51      24.723  12.956  -0.376  1.00 10.770          C  
ATOM    831  CZ2 TRP A  51      27.015  14.434   0.072  1.00 10.770          C  
ATOM    832  CZ3 TRP A  51      25.658  12.507   0.489  1.00 10.770          C  
ATOM    833  CH2 TRP A  51      26.771  13.220   0.712  1.00 10.770          C  
ATOM    834  H   TRP A  51      23.245  14.699  -5.029  1.00  9.560          H  
ATOM    835  HA  TRP A  51      23.936  12.783  -3.022  1.00  9.100          H  
ATOM    836 1HB  TRP A  51      22.450  15.348  -3.021  1.00 12.920          H  
ATOM    837 2HB  TRP A  51      22.248  14.277  -1.642  1.00 12.920          H  
ATOM    838  HD1 TRP A  51      24.543  16.800  -2.946  1.00 12.920          H  
ATOM    839  HE1 TRP A  51      26.704  16.769  -1.621  1.00 12.920          H  
ATOM    840  HE3 TRP A  51      23.831  12.368  -0.559  1.00 12.920          H  
ATOM    841  HZ2 TRP A  51      27.913  14.967   0.263  1.00 12.920          H  
ATOM    842  HZ3 TRP A  51      25.490  11.556   0.989  1.00 12.920          H  
ATOM    843  HH2 TRP A  51      27.501  12.821   1.411  1.00 12.920          H  
ATOM    844  N   HIS A  52      20.825  12.648  -4.009  1.00  7.660          N  
ATOM    845  CA  HIS A  52      19.676  11.775  -3.939  1.00  7.670          C  
ATOM    846  C   HIS A  52      20.088  10.381  -4.376  1.00  7.540          C  
ATOM    847  O   HIS A  52      19.705   9.399  -3.744  1.00  7.410          O  
ATOM    848  CB  HIS A  52      18.515  12.293  -4.790  1.00 10.730          C  
ATOM    849  CG  HIS A  52      17.786  13.467  -4.182  1.00 10.730          C  
ATOM    850  ND1 HIS A  52      17.118  13.378  -2.973  1.00 10.730          N  
ATOM    851  CD2 HIS A  52      17.597  14.735  -4.619  1.00 10.730          C  
ATOM    852  CE1 HIS A  52      16.558  14.538  -2.696  1.00 10.730          C  
ATOM    853  NE2 HIS A  52      16.832  15.379  -3.675  1.00 10.730          N  
ATOM    854  H   HIS A  52      20.808  13.477  -4.605  1.00  9.190          H  
ATOM    855  HA  HIS A  52      19.326  11.715  -2.913  1.00  9.200          H  
ATOM    856 1HB  HIS A  52      18.902  12.605  -5.761  1.00 12.880          H  
ATOM    857 2HB  HIS A  52      17.800  11.493  -4.964  1.00 12.880          H  
ATOM    858  HD2 HIS A  52      17.974  15.167  -5.545  1.00 12.880          H  
ATOM    859  HE1 HIS A  52      15.966  14.765  -1.806  1.00 12.880          H  
ATOM    860  HE2 HIS A  52      16.523  16.342  -3.729  1.00 12.880          H  
ATOM    861  N   LYS A  53      20.927  10.256  -5.410  1.00  7.700          N  
ATOM    862  CA  LYS A  53      21.358   8.920  -5.811  1.00  7.730          C  
ATOM    863  C   LYS A  53      22.052   8.202  -4.644  1.00  7.450          C  
ATOM    864  O   LYS A  53      21.801   7.014  -4.412  1.00  7.490          O  
ATOM    865  CB  LYS A  53      22.291   8.988  -7.025  1.00 10.810          C  
ATOM    866  CG  LYS A  53      21.598   9.369  -8.341  1.00 10.810          C  
ATOM    867  CD  LYS A  53      22.594   9.476  -9.511  1.00 10.810          C  
ATOM    868  CE  LYS A  53      21.882   9.862 -10.808  1.00 10.810          C  
ATOM    869  NZ  LYS A  53      22.829  10.001 -11.964  1.00 10.810          N  
ATOM    870  H   LYS A  53      21.209  11.084  -5.944  1.00  9.240          H  
ATOM    871  HA  LYS A  53      20.477   8.341  -6.084  1.00  9.280          H  
ATOM    872 1HB  LYS A  53      23.071   9.726  -6.836  1.00 12.970          H  
ATOM    873 2HB  LYS A  53      22.779   8.024  -7.161  1.00 12.970          H  
ATOM    874 1HG  LYS A  53      20.847   8.616  -8.579  1.00 12.970          H  
ATOM    875 2HG  LYS A  53      21.095  10.323  -8.216  1.00 12.970          H  
ATOM    876 1HD  LYS A  53      23.341  10.241  -9.280  1.00 12.970          H  
ATOM    877 2HD  LYS A  53      23.102   8.524  -9.651  1.00 12.970          H  
ATOM    878 1HE  LYS A  53      21.149   9.093 -11.045  1.00 12.970          H  
ATOM    879 2HE  LYS A  53      21.364  10.812 -10.660  1.00 12.970          H  
ATOM    880 1HZ  LYS A  53      22.307  10.249 -12.792  1.00 12.970          H  
ATOM    881 2HZ  LYS A  53      23.514  10.726 -11.779  1.00 12.970          H  
ATOM    882 3HZ  LYS A  53      23.305   9.125 -12.118  1.00 12.970          H  
ATOM    883  N   GLN A  54      22.905   8.915  -3.886  1.00  7.300          N  
ATOM    884  CA  GLN A  54      23.572   8.286  -2.741  1.00  7.200          C  
ATOM    885  C   GLN A  54      22.595   7.918  -1.617  1.00  7.030          C  
ATOM    886  O   GLN A  54      22.687   6.822  -1.043  1.00  7.090          O  
ATOM    887  CB  GLN A  54      24.647   9.208  -2.152  1.00 10.120          C  
ATOM    888  CG  GLN A  54      25.856   9.420  -3.034  1.00 10.120          C  
ATOM    889  CD  GLN A  54      26.863  10.361  -2.404  1.00 10.120          C  
ATOM    890  OE1 GLN A  54      27.150  10.254  -1.211  1.00 10.120          O  
ATOM    891  NE2 GLN A  54      27.397  11.277  -3.195  1.00 10.120          N  
ATOM    892  H   GLN A  54      23.126   9.880  -4.165  1.00  8.760          H  
ATOM    893  HA  GLN A  54      24.046   7.369  -3.086  1.00  8.640          H  
ATOM    894 1HB  GLN A  54      24.207  10.188  -1.961  1.00 12.140          H  
ATOM    895 2HB  GLN A  54      24.982   8.811  -1.196  1.00 12.140          H  
ATOM    896 1HG  GLN A  54      26.338   8.462  -3.212  1.00 12.140          H  
ATOM    897 2HG  GLN A  54      25.525   9.856  -3.978  1.00 12.140          H  
ATOM    898 1HE2 GLN A  54      28.066  11.931  -2.833  1.00 12.140          H  
ATOM    899 2HE2 GLN A  54      27.138  11.317  -4.160  1.00 12.140          H  
ATOM    900  N   PHE A  55      21.642   8.820  -1.328  1.00  6.960          N  
ATOM    901  CA  PHE A  55      20.677   8.605  -0.255  1.00  6.940          C  
ATOM    902  C   PHE A  55      19.687   7.501  -0.618  1.00  7.080          C  
ATOM    903  O   PHE A  55      19.197   6.791   0.269  1.00  7.180          O  
ATOM    904  CB  PHE A  55      19.929   9.908   0.099  1.00  9.720          C  
ATOM    905  CG  PHE A  55      20.764  10.941   0.874  1.00  9.720          C  
ATOM    906  CD1 PHE A  55      21.051  12.199   0.372  1.00  9.720          C  
ATOM    907  CD2 PHE A  55      21.257  10.622   2.099  1.00  9.720          C  
ATOM    908  CE1 PHE A  55      21.824  13.091   1.106  1.00  9.720          C  
ATOM    909  CE2 PHE A  55      22.028  11.502   2.832  1.00  9.720          C  
ATOM    910  CZ  PHE A  55      22.313  12.744   2.324  1.00  9.720          C  
ATOM    911  H   PHE A  55      21.638   9.713  -1.831  1.00  8.350          H  
ATOM    912  HA  PHE A  55      21.226   8.278   0.626  1.00  8.330          H  
ATOM    913 1HB  PHE A  55      19.581  10.376  -0.822  1.00 11.670          H  
ATOM    914 2HB  PHE A  55      19.062   9.675   0.694  1.00 11.670          H  
ATOM    915  HD1 PHE A  55      20.668  12.491  -0.602  1.00 11.670          H  
ATOM    916  HD2 PHE A  55      21.018   9.645   2.495  1.00 11.670          H  
ATOM    917  HE1 PHE A  55      22.057  14.075   0.705  1.00 11.670          H  
ATOM    918  HE2 PHE A  55      22.409  11.213   3.813  1.00 11.670          H  
ATOM    919  HZ  PHE A  55      22.927  13.449   2.887  1.00 11.670          H  
ATOM    920  N   LEU A  56      19.365   7.385  -1.904  1.00  7.220          N  
ATOM    921  CA  LEU A  56      18.464   6.369  -2.404  1.00  7.480          C  
ATOM    922  C   LEU A  56      19.124   5.008  -2.396  1.00  7.590          C  
ATOM    923  O   LEU A  56      18.539   4.054  -1.897  1.00  7.810          O  
ATOM    924  CB  LEU A  56      17.990   6.699  -3.818  1.00 10.370          C  
ATOM    925  CG  LEU A  56      17.063   5.652  -4.502  1.00 10.370          C  
ATOM    926  CD1 LEU A  56      15.778   5.440  -3.685  1.00 10.370          C  
ATOM    927  CD2 LEU A  56      16.744   6.135  -5.908  1.00 10.370          C  
ATOM    928  H   LEU A  56      19.750   8.057  -2.565  1.00  8.660          H  
ATOM    929  HA  LEU A  56      17.603   6.345  -1.743  1.00  8.980          H  
ATOM    930 1HB  LEU A  56      17.466   7.652  -3.790  1.00 12.440          H  
ATOM    931 2HB  LEU A  56      18.874   6.823  -4.448  1.00 12.440          H  
ATOM    932  HG  LEU A  56      17.582   4.701  -4.565  1.00 12.440          H  
ATOM    933 1HD1 LEU A  56      15.154   4.703  -4.188  1.00 12.440          H  
ATOM    934 2HD1 LEU A  56      16.013   5.073  -2.689  1.00 12.440          H  
ATOM    935 3HD1 LEU A  56      15.236   6.379  -3.606  1.00 12.440          H  
ATOM    936 1HD2 LEU A  56      16.113   5.403  -6.412  1.00 12.440          H  
ATOM    937 2HD2 LEU A  56      16.223   7.092  -5.859  1.00 12.440          H  
ATOM    938 3HD2 LEU A  56      17.675   6.258  -6.466  1.00 12.440          H  
ATOM    939  N   LYS A  57      20.349   4.893  -2.914  1.00  7.550          N  
ATOM    940  CA  LYS A  57      20.994   3.585  -2.910  1.00  7.810          C  
ATOM    941  C   LYS A  57      21.116   3.079  -1.476  1.00  7.830          C  
ATOM    942  O   LYS A  57      20.918   1.886  -1.211  1.00  8.190          O  
ATOM    943  CB  LYS A  57      22.348   3.648  -3.603  1.00 10.830          C  
ATOM    944  CG  LYS A  57      22.250   3.815  -5.117  1.00 10.830          C  
ATOM    945  CD  LYS A  57      23.624   3.931  -5.756  1.00 10.830          C  
ATOM    946  CE  LYS A  57      23.519   4.109  -7.266  1.00 10.830          C  
ATOM    947  NZ  LYS A  57      24.860   4.238  -7.909  1.00 10.830          N  
ATOM    948  H   LYS A  57      20.811   5.703  -3.338  1.00  9.060          H  
ATOM    949  HA  LYS A  57      20.365   2.886  -3.461  1.00  9.370          H  
ATOM    950 1HB  LYS A  57      22.916   4.495  -3.207  1.00 13.000          H  
ATOM    951 2HB  LYS A  57      22.909   2.741  -3.391  1.00 13.000          H  
ATOM    952 1HG  LYS A  57      21.730   2.949  -5.535  1.00 13.000          H  
ATOM    953 2HG  LYS A  57      21.666   4.702  -5.348  1.00 13.000          H  
ATOM    954 1HD  LYS A  57      24.138   4.799  -5.334  1.00 13.000          H  
ATOM    955 2HD  LYS A  57      24.211   3.039  -5.538  1.00 13.000          H  
ATOM    956 1HE  LYS A  57      23.002   3.251  -7.690  1.00 13.000          H  
ATOM    957 2HE  LYS A  57      22.939   5.011  -7.476  1.00 13.000          H  
ATOM    958 1HZ  LYS A  57      24.747   4.355  -8.907  1.00 13.000          H  
ATOM    959 2HZ  LYS A  57      25.340   5.041  -7.528  1.00 13.000          H  
ATOM    960 3HZ  LYS A  57      25.402   3.405  -7.730  1.00 13.000          H  
ATOM    961  N   PHE A  58      21.422   3.995  -0.550  1.00  7.570          N  
ATOM    962  CA  PHE A  58      21.508   3.675   0.855  1.00  7.700          C  
ATOM    963  C   PHE A  58      20.163   3.088   1.286  1.00  7.950          C  
ATOM    964  O   PHE A  58      20.101   1.989   1.848  1.00  8.320          O  
ATOM    965  CB  PHE A  58      21.788   4.961   1.630  1.00 10.730          C  
ATOM    966  CG  PHE A  58      21.960   4.845   3.075  1.00 10.730          C  
ATOM    967  CD1 PHE A  58      23.185   4.554   3.543  1.00 10.730          C  
ATOM    968  CD2 PHE A  58      20.931   5.033   3.970  1.00 10.730          C  
ATOM    969  CE1 PHE A  58      23.444   4.454   4.858  1.00 10.730          C  
ATOM    970  CE2 PHE A  58      21.180   4.922   5.310  1.00 10.730          C  
ATOM    971  CZ  PHE A  58      22.433   4.635   5.753  1.00 10.730          C  
ATOM    972  H   PHE A  58      21.635   4.957  -0.835  1.00  9.080          H  
ATOM    973  HA  PHE A  58      22.299   2.943   1.017  1.00  9.240          H  
ATOM    974 1HB  PHE A  58      22.677   5.432   1.217  1.00 12.870          H  
ATOM    975 2HB  PHE A  58      20.983   5.651   1.463  1.00 12.870          H  
ATOM    976  HD1 PHE A  58      23.961   4.412   2.829  1.00 12.870          H  
ATOM    977  HD2 PHE A  58      19.928   5.268   3.612  1.00 12.870          H  
ATOM    978  HE1 PHE A  58      24.448   4.219   5.182  1.00 12.870          H  
ATOM    979  HE2 PHE A  58      20.390   5.053   6.032  1.00 12.870          H  
ATOM    980  HZ  PHE A  58      22.617   4.549   6.816  1.00 12.870          H  
ATOM    981  N   ALA A  59      19.076   3.816   0.977  1.00  7.860          N  
ATOM    982  CA  ALA A  59      17.732   3.410   1.344  1.00  8.210          C  
ATOM    983  C   ALA A  59      17.315   2.064   0.777  1.00  8.600          C  
ATOM    984  O   ALA A  59      16.667   1.273   1.461  1.00  9.030          O  
ATOM    985  CB  ALA A  59      16.744   4.442   0.871  1.00 11.350          C  
ATOM    986  H   ALA A  59      19.191   4.725   0.517  1.00  9.430          H  
ATOM    987  HA  ALA A  59      17.707   3.362   2.412  1.00  9.850          H  
ATOM    988 1HB  ALA A  59      15.741   4.175   1.196  1.00 13.620          H  
ATOM    989 2HB  ALA A  59      17.031   5.376   1.278  1.00 13.620          H  
ATOM    990 3HB  ALA A  59      16.766   4.501  -0.209  1.00 13.620          H  
ATOM    991  N   GLN A  60      17.710   1.791  -0.461  1.00  8.570          N  
ATOM    992  CA  GLN A  60      17.387   0.541  -1.140  1.00  9.030          C  
ATOM    993  C   GLN A  60      18.020  -0.652  -0.437  1.00  9.320          C  
ATOM    994  O   GLN A  60      17.441  -1.737  -0.400  1.00  9.860          O  
ATOM    995  CB  GLN A  60      17.833   0.604  -2.601  1.00 12.460          C  
ATOM    996  CG  GLN A  60      17.006   1.558  -3.470  1.00 12.460          C  
ATOM    997  CD  GLN A  60      17.600   1.729  -4.843  1.00 12.460          C  
ATOM    998  OE1 GLN A  60      18.774   1.403  -5.047  1.00 12.460          O  
ATOM    999  NE2 GLN A  60      16.809   2.222  -5.791  1.00 12.460          N  
ATOM   1000  H   GLN A  60      18.214   2.524  -0.966  1.00 10.280          H  
ATOM   1001  HA  GLN A  60      16.307   0.410  -1.114  1.00 10.840          H  
ATOM   1002 1HB  GLN A  60      18.872   0.934  -2.638  1.00 14.950          H  
ATOM   1003 2HB  GLN A  60      17.789  -0.390  -3.040  1.00 14.950          H  
ATOM   1004 1HG  GLN A  60      16.004   1.144  -3.583  1.00 14.950          H  
ATOM   1005 2HG  GLN A  60      16.949   2.526  -2.992  1.00 14.950          H  
ATOM   1006 1HE2 GLN A  60      17.159   2.349  -6.720  1.00 14.950          H  
ATOM   1007 2HE2 GLN A  60      15.860   2.462  -5.581  1.00 14.950          H  
ATOM   1008  N   ALA A  61      19.224  -0.457   0.103  1.00  9.070          N  
ATOM   1009  CA  ALA A  61      19.936  -1.508   0.820  1.00  9.430          C  
ATOM   1010  C   ALA A  61      19.460  -1.682   2.291  1.00  9.660          C  
ATOM   1011  O   ALA A  61      19.624  -2.765   2.867  1.00 10.130          O  
ATOM   1012  CB  ALA A  61      21.421  -1.212   0.737  1.00 13.060          C  
ATOM   1013  H   ALA A  61      19.673   0.460  -0.022  1.00 10.880          H  
ATOM   1014  HA  ALA A  61      19.745  -2.452   0.315  1.00 11.320          H  
ATOM   1015 1HB  ALA A  61      21.986  -1.997   1.231  1.00 15.670          H  
ATOM   1016 2HB  ALA A  61      21.707  -1.157  -0.314  1.00 15.670          H  
ATOM   1017 3HB  ALA A  61      21.622  -0.269   1.187  1.00 15.670          H  
ATOM   1018  N   LEU A  62      18.757  -0.693   2.869  1.00  9.450          N  
ATOM   1019  CA  LEU A  62      18.315  -0.788   4.274  1.00  9.770          C  
ATOM   1020  C   LEU A  62      17.428  -2.004   4.661  1.00 10.330          C  
ATOM   1021  O   LEU A  62      17.659  -2.568   5.737  1.00 10.420          O  
ATOM   1022  CB  LEU A  62      17.542   0.483   4.703  1.00 13.550          C  
ATOM   1023  CG  LEU A  62      18.318   1.802   4.857  1.00 13.550          C  
ATOM   1024  CD1 LEU A  62      17.338   2.903   5.054  1.00 13.550          C  
ATOM   1025  CD2 LEU A  62      19.215   1.767   6.041  1.00 13.550          C  
ATOM   1026  H   LEU A  62      18.664   0.202   2.371  1.00 11.340          H  
ATOM   1027  HA  LEU A  62      19.214  -0.858   4.878  1.00 11.720          H  
ATOM   1028 1HB  LEU A  62      16.764   0.680   3.978  1.00 16.260          H  
ATOM   1029 2HB  LEU A  62      17.068   0.281   5.652  1.00 16.260          H  
ATOM   1030  HG  LEU A  62      18.904   1.983   3.972  1.00 16.260          H  
ATOM   1031 1HD1 LEU A  62      17.882   3.829   5.170  1.00 16.260          H  
ATOM   1032 2HD1 LEU A  62      16.658   2.967   4.219  1.00 16.260          H  
ATOM   1033 3HD1 LEU A  62      16.770   2.704   5.921  1.00 16.260          H  
ATOM   1034 1HD2 LEU A  62      19.738   2.705   6.129  1.00 16.260          H  
ATOM   1035 2HD2 LEU A  62      18.656   1.610   6.922  1.00 16.260          H  
ATOM   1036 3HD2 LEU A  62      19.914   0.985   5.940  1.00 16.260          H  
ATOM   1037  N   PRO A  63      16.489  -2.523   3.813  1.00 10.890          N  
ATOM   1038  CA  PRO A  63      15.598  -3.645   4.101  1.00 11.520          C  
ATOM   1039  C   PRO A  63      16.366  -4.908   4.474  1.00 11.500          C  
ATOM   1040  O   PRO A  63      15.790  -5.830   5.056  1.00 11.300          O  
ATOM   1041  CB  PRO A  63      14.829  -3.834   2.789  1.00 17.280          C  
ATOM   1042  CG  PRO A  63      14.870  -2.487   2.140  1.00 17.280          C  
ATOM   1043  CD  PRO A  63      16.222  -1.945   2.488  1.00 17.280          C  
ATOM   1044  HA  PRO A  63      14.907  -3.361   4.903  1.00 13.820          H  
ATOM   1045 1HB  PRO A  63      15.309  -4.616   2.176  1.00 20.740          H  
ATOM   1046 2HB  PRO A  63      13.804  -4.177   3.004  1.00 20.740          H  
ATOM   1047 1HG  PRO A  63      14.738  -2.582   1.049  1.00 20.740          H  
ATOM   1048 2HG  PRO A  63      14.048  -1.855   2.508  1.00 20.740          H  
ATOM   1049 1HD  PRO A  63      16.914  -2.350   1.778  1.00 20.740          H  
ATOM   1050 2HD  PRO A  63      16.179  -0.868   2.485  1.00 20.740          H  
ATOM   1051  N   ALA A  64      17.664  -4.964   4.158  1.00 11.890          N  
ATOM   1052  CA  ALA A  64      18.505  -6.103   4.482  1.00 12.140          C  
ATOM   1053  C   ALA A  64      18.360  -6.519   5.948  1.00 12.320          C  
ATOM   1054  O   ALA A  64      18.492  -7.699   6.277  1.00 12.400          O  
ATOM   1055  CB  ALA A  64      19.954  -5.760   4.195  1.00 16.900          C  
ATOM   1056  H   ALA A  64      18.130  -4.182   3.683  1.00 14.270          H  
ATOM   1057  HA  ALA A  64      18.196  -6.941   3.858  1.00 14.570          H  
ATOM   1058 1HB  ALA A  64      20.583  -6.619   4.418  1.00 20.280          H  
ATOM   1059 2HB  ALA A  64      20.062  -5.486   3.147  1.00 20.280          H  
ATOM   1060 3HB  ALA A  64      20.254  -4.920   4.815  1.00 20.280          H  
ATOM   1061  N   HIS A  65      18.132  -5.542   6.840  1.00 12.540          N  
ATOM   1062  CA  HIS A  65      18.047  -5.833   8.269  1.00 12.880          C  
ATOM   1063  C   HIS A  65      16.609  -5.684   8.808  1.00 12.810          C  
ATOM   1064  O   HIS A  65      16.421  -5.544  10.018  1.00 13.200          O  
ATOM   1065  CB  HIS A  65      18.967  -4.900   9.047  1.00 17.900          C  
ATOM   1066  CG  HIS A  65      20.395  -4.951   8.573  1.00 17.900          C  
ATOM   1067  ND1 HIS A  65      21.337  -5.823   9.072  1.00 17.900          N  
ATOM   1068  CD2 HIS A  65      21.000  -4.266   7.581  1.00 17.900          C  
ATOM   1069  CE1 HIS A  65      22.466  -5.653   8.407  1.00 17.900          C  
ATOM   1070  NE2 HIS A  65      22.289  -4.716   7.496  1.00 17.900          N  
ATOM   1071  H   HIS A  65      18.015  -4.584   6.490  1.00 15.050          H  
ATOM   1072  HA  HIS A  65      18.369  -6.857   8.453  1.00 15.460          H  
ATOM   1073 1HB  HIS A  65      18.587  -3.936   9.036  1.00 21.480          H  
ATOM   1074 2HB  HIS A  65      18.973  -5.210  10.093  1.00 21.480          H  
ATOM   1075  HD1 HIS A  65      21.407  -6.103  10.058  1.00 21.480          H  
ATOM   1076  HD2 HIS A  65      20.639  -3.501   6.895  1.00 21.480          H  
ATOM   1077  HE1 HIS A  65      23.340  -6.253   8.662  1.00 21.480          H  
ATOM   1078  N   GLY A  66      15.596  -5.714   7.924  1.00 12.490          N  
ATOM   1079  CA  GLY A  66      14.189  -5.607   8.345  1.00 12.630          C  
ATOM   1080  C   GLY A  66      13.683  -4.191   8.670  1.00 12.200          C  
ATOM   1081  O   GLY A  66      12.804  -4.037   9.519  1.00 12.310          O  
ATOM   1082  H   GLY A  66      15.800  -5.837   6.928  1.00 14.990          H  
ATOM   1083 1HA  GLY A  66      13.565  -6.025   7.554  1.00 15.160          H  
ATOM   1084 2HA  GLY A  66      14.039  -6.243   9.215  1.00 15.160          H  
ATOM   1085  N   SER A  67      14.184  -3.186   7.947  1.00 11.850          N  
ATOM   1086  CA  SER A  67      13.845  -1.774   8.147  1.00 11.580          C  
ATOM   1087  C   SER A  67      12.367  -1.444   7.922  1.00 11.340          C  
ATOM   1088  O   SER A  67      11.625  -2.192   7.277  1.00 11.330          O  
ATOM   1089  CB  SER A  67      14.611  -0.912   7.154  1.00 16.320          C  
ATOM   1090  OG  SER A  67      14.115  -1.079   5.861  1.00 16.320          O  
ATOM   1091  H   SER A  67      14.875  -3.417   7.251  1.00 14.220          H  
ATOM   1092  HA  SER A  67      14.114  -1.509   9.166  1.00 13.900          H  
ATOM   1093 1HB  SER A  67      14.564   0.136   7.444  1.00 19.580          H  
ATOM   1094 2HB  SER A  67      15.644  -1.216   7.148  1.00 19.580          H  
ATOM   1095  HG  SER A  67      14.591  -0.450   5.306  1.00 19.580          H  
ATOM   1096  N   ALA A  68      11.953  -0.285   8.451  1.00 11.360          N  
ATOM   1097  CA  ALA A  68      10.595   0.234   8.321  1.00 11.370          C  
ATOM   1098  C   ALA A  68      10.587   1.740   8.542  1.00 11.030          C  
ATOM   1099  O   ALA A  68      11.478   2.278   9.198  1.00 10.570          O  
ATOM   1100  CB  ALA A  68       9.670  -0.430   9.333  1.00 15.910          C  
ATOM   1101  H   ALA A  68      12.619   0.263   8.975  1.00 13.630          H  
ATOM   1102  HA  ALA A  68      10.244   0.031   7.309  1.00 13.640          H  
ATOM   1103 1HB  ALA A  68       8.656  -0.037   9.217  1.00 19.100          H  
ATOM   1104 2HB  ALA A  68       9.666  -1.508   9.165  1.00 19.100          H  
ATOM   1105 3HB  ALA A  68      10.026  -0.220  10.342  1.00 19.100          H  
ATOM   1106  N   SER A  69       9.568   2.415   8.025  1.00 11.480          N  
ATOM   1107  CA  SER A  69       9.357   3.833   8.301  1.00 11.480          C  
ATOM   1108  C   SER A  69       8.534   3.935   9.580  1.00 11.330          C  
ATOM   1109  O   SER A  69       7.660   3.107   9.823  1.00 11.630          O  
ATOM   1110  CB  SER A  69       8.647   4.508   7.161  1.00 16.070          C  
ATOM   1111  OG  SER A  69       9.399   4.493   5.995  1.00 16.070          O  
ATOM   1112  H   SER A  69       8.898   1.934   7.445  1.00 13.780          H  
ATOM   1113  HA  SER A  69      10.320   4.322   8.460  1.00 13.780          H  
ATOM   1114 1HB  SER A  69       7.680   4.044   6.985  1.00 19.290          H  
ATOM   1115 2HB  SER A  69       8.465   5.522   7.425  1.00 19.290          H  
ATOM   1116  HG  SER A  69       8.917   5.114   5.400  1.00 19.290          H  
ATOM   1117  N   TRP A  70       8.792   4.953  10.399  1.00 11.060          N  
ATOM   1118  CA  TRP A  70       8.088   5.099  11.674  1.00 11.090          C  
ATOM   1119  C   TRP A  70       7.015   6.198  11.713  1.00 10.790          C  
ATOM   1120  O   TRP A  70       7.347   7.373  11.607  1.00 10.990          O  
ATOM   1121  CB  TRP A  70       9.124   5.494  12.726  1.00 15.510          C  
ATOM   1122  CG  TRP A  70      10.230   4.476  13.077  1.00 15.510          C  
ATOM   1123  CD1 TRP A  70      10.648   3.370  12.383  1.00 15.510          C  
ATOM   1124  CD2 TRP A  70      11.085   4.544  14.238  1.00 15.510          C  
ATOM   1125  NE1 TRP A  70      11.696   2.790  13.023  1.00 15.510          N  
ATOM   1126  CE2 TRP A  70      11.987   3.493  14.145  1.00 15.510          C  
ATOM   1127  CE3 TRP A  70      11.166   5.408  15.321  1.00 15.510          C  
ATOM   1128  CZ2 TRP A  70      12.981   3.288  15.095  1.00 15.510          C  
ATOM   1129  CZ3 TRP A  70      12.152   5.202  16.269  1.00 15.510          C  
ATOM   1130  CH2 TRP A  70      13.039   4.170  16.154  1.00 15.510          C  
ATOM   1131  H   TRP A  70       9.533   5.618  10.151  1.00 13.270          H  
ATOM   1132  HA  TRP A  70       7.630   4.145  11.923  1.00 13.310          H  
ATOM   1133 1HB  TRP A  70       9.643   6.334  12.317  1.00 18.620          H  
ATOM   1134 2HB  TRP A  70       8.632   5.841  13.631  1.00 18.620          H  
ATOM   1135  HD1 TRP A  70      10.239   2.999  11.455  1.00 18.620          H  
ATOM   1136  HE1 TRP A  70      12.203   1.970  12.720  1.00 18.620          H  
ATOM   1137  HE3 TRP A  70      10.468   6.242  15.418  1.00 18.620          H  
ATOM   1138  HZ2 TRP A  70      13.697   2.467  15.030  1.00 18.620          H  
ATOM   1139  HZ3 TRP A  70      12.209   5.890  17.108  1.00 18.620          H  
ATOM   1140  HH2 TRP A  70      13.805   4.038  16.917  1.00 18.620          H  
ATOM   1141  N   LEU A  71       5.743   5.858  12.016  1.00 10.500          N  
ATOM   1142  CA  LEU A  71       4.703   6.909  12.122  1.00 10.340          C  
ATOM   1143  C   LEU A  71       5.057   7.952  13.162  1.00 10.320          C  
ATOM   1144  O   LEU A  71       4.724   9.134  13.019  1.00 10.320          O  
ATOM   1145  CB  LEU A  71       3.331   6.317  12.504  1.00 14.540          C  
ATOM   1146  CG  LEU A  71       2.060   7.251  12.503  1.00 14.540          C  
ATOM   1147  CD1 LEU A  71       1.820   7.853  11.108  1.00 14.540          C  
ATOM   1148  CD2 LEU A  71       0.836   6.402  12.905  1.00 14.540          C  
ATOM   1149  H   LEU A  71       5.458   4.874  12.054  1.00 12.600          H  
ATOM   1150  HA  LEU A  71       4.639   7.426  11.176  1.00 12.410          H  
ATOM   1151 1HB  LEU A  71       3.107   5.490  11.901  1.00 17.450          H  
ATOM   1152 2HB  LEU A  71       3.433   5.976  13.509  1.00 17.450          H  
ATOM   1153  HG  LEU A  71       2.197   8.069  13.213  1.00 17.450          H  
ATOM   1154 1HD1 LEU A  71       0.929   8.482  11.136  1.00 17.450          H  
ATOM   1155 2HD1 LEU A  71       2.666   8.463  10.821  1.00 17.450          H  
ATOM   1156 3HD1 LEU A  71       1.672   7.057  10.382  1.00 17.450          H  
ATOM   1157 1HD2 LEU A  71      -0.056   7.031  12.911  1.00 17.450          H  
ATOM   1158 2HD2 LEU A  71       0.701   5.589  12.189  1.00 17.450          H  
ATOM   1159 3HD2 LEU A  71       0.984   5.990  13.893  1.00 17.450          H  
ATOM   1160  N   ASN A  72       5.697   7.544  14.252  1.00 10.500          N  
ATOM   1161  CA  ASN A  72       6.045   8.546  15.232  1.00 10.680          C  
ATOM   1162  C   ASN A  72       7.300   9.233  14.723  1.00  9.940          C  
ATOM   1163  O   ASN A  72       8.427   8.802  14.990  1.00  9.660          O  
ATOM   1164  CB  ASN A  72       6.212   7.965  16.623  1.00 14.880          C  
ATOM   1165  CG  ASN A  72       6.428   9.057  17.663  1.00 14.880          C  
ATOM   1166  OD1 ASN A  72       7.026  10.102  17.339  1.00 14.880          O  
ATOM   1167  ND2 ASN A  72       5.955   8.843  18.866  1.00 14.880          N  
ATOM   1168  H   ASN A  72       5.941   6.574  14.376  1.00 12.600          H  
ATOM   1169  HA  ASN A  72       5.254   9.298  15.273  1.00 12.820          H  
ATOM   1170 1HB  ASN A  72       5.324   7.392  16.889  1.00 17.860          H  
ATOM   1171 2HB  ASN A  72       7.060   7.282  16.641  1.00 17.860          H  
ATOM   1172 1HD2 ASN A  72       6.085   9.526  19.587  1.00 17.860          H  
ATOM   1173 2HD2 ASN A  72       5.494   7.982  19.077  1.00 17.860          H  
ATOM   1174  N   LEU A  73       7.065  10.308  13.984  1.00  9.800          N  
ATOM   1175  CA  LEU A  73       8.096  11.044  13.277  1.00  9.230          C  
ATOM   1176  C   LEU A  73       9.084  11.673  14.246  1.00  9.240          C  
ATOM   1177  O   LEU A  73      10.284  11.759  13.971  1.00  8.840          O  
ATOM   1178  CB  LEU A  73       7.442  12.152  12.445  1.00 13.150          C  
ATOM   1179  CG  LEU A  73       6.451  11.684  11.329  1.00 13.150          C  
ATOM   1180  CD1 LEU A  73       5.889  12.891  10.656  1.00 13.150          C  
ATOM   1181  CD2 LEU A  73       7.083  10.749  10.346  1.00 13.150          C  
ATOM   1182  H   LEU A  73       6.080  10.529  13.830  1.00 11.760          H  
ATOM   1183  HA  LEU A  73       8.645  10.356  12.637  1.00 11.080          H  
ATOM   1184 1HB  LEU A  73       6.891  12.804  13.120  1.00 15.780          H  
ATOM   1185 2HB  LEU A  73       8.220  12.736  11.979  1.00 15.780          H  
ATOM   1186  HG  LEU A  73       5.617  11.168  11.801  1.00 15.780          H  
ATOM   1187 1HD1 LEU A  73       5.167  12.559   9.937  1.00 15.780          H  
ATOM   1188 2HD1 LEU A  73       5.413  13.511  11.375  1.00 15.780          H  
ATOM   1189 3HD1 LEU A  73       6.689  13.449  10.161  1.00 15.780          H  
ATOM   1190 1HD2 LEU A  73       6.338  10.456   9.607  1.00 15.780          H  
ATOM   1191 2HD2 LEU A  73       7.898  11.246   9.860  1.00 15.780          H  
ATOM   1192 3HD2 LEU A  73       7.438   9.859  10.853  1.00 15.780          H  
ATOM   1193  N   ASP A  74       8.600  12.107  15.411  1.00  9.890          N  
ATOM   1194  CA  ASP A  74       9.519  12.738  16.343  1.00 10.110          C  
ATOM   1195  C   ASP A  74      10.457  11.667  16.901  1.00 10.050          C  
ATOM   1196  O   ASP A  74      11.666  11.906  16.974  1.00  9.990          O  
ATOM   1197  CB  ASP A  74       8.780  13.472  17.465  1.00 14.070          C  
ATOM   1198  CG  ASP A  74       9.686  14.493  18.239  1.00 14.070          C  
ATOM   1199  OD1 ASP A  74      10.111  15.470  17.617  1.00 14.070          O  
ATOM   1200  OD2 ASP A  74       9.915  14.315  19.401  1.00 14.070          O  
ATOM   1201  H   ASP A  74       7.612  12.025  15.616  1.00 11.870          H  
ATOM   1202  HA  ASP A  74      10.121  13.469  15.803  1.00 12.130          H  
ATOM   1203 1HB  ASP A  74       7.924  14.000  17.048  1.00 16.880          H  
ATOM   1204 2HB  ASP A  74       8.393  12.738  18.178  1.00 16.880          H  
ATOM   1205  N   ASP A  75       9.923  10.470  17.241  1.00 10.240          N  
ATOM   1206  CA  ASP A  75      10.773   9.376  17.722  1.00 10.410          C  
ATOM   1207  C   ASP A  75      11.739   8.948  16.627  1.00  9.820          C  
ATOM   1208  O   ASP A  75      12.882   8.573  16.896  1.00  9.990          O  
ATOM   1209  CB  ASP A  75       9.991   8.121  18.135  1.00 14.510          C  
ATOM   1210  CG  ASP A  75       9.198   8.193  19.444  1.00 14.510          C  
ATOM   1211  OD1 ASP A  75       9.367   9.105  20.211  1.00 14.510          O  
ATOM   1212  OD2 ASP A  75       8.424   7.289  19.664  1.00 14.510          O  
ATOM   1213  H   ASP A  75       8.909  10.340  17.195  1.00 12.290          H  
ATOM   1214  HA  ASP A  75      11.345   9.732  18.579  1.00 12.490          H  
ATOM   1215 1HB  ASP A  75       9.301   7.869  17.333  1.00 17.410          H  
ATOM   1216 2HB  ASP A  75      10.684   7.293  18.221  1.00 17.410          H  
ATOM   1217  N   ALA A  76      11.280   9.003  15.368  1.00  9.290          N  
ATOM   1218  CA  ALA A  76      12.118   8.597  14.249  1.00  8.900          C  
ATOM   1219  C   ALA A  76      13.388   9.415  14.224  1.00  8.810          C  
ATOM   1220  O   ALA A  76      14.478   8.887  13.994  1.00  9.000          O  
ATOM   1221  CB  ALA A  76      11.371   8.752  12.939  1.00 12.620          C  
ATOM   1222  H   ALA A  76      10.304   9.277  15.204  1.00 11.150          H  
ATOM   1223  HA  ALA A  76      12.389   7.565  14.393  1.00 10.680          H  
ATOM   1224 1HB  ALA A  76      11.988   8.429  12.105  1.00 15.140          H  
ATOM   1225 2HB  ALA A  76      10.476   8.177  12.972  1.00 15.140          H  
ATOM   1226 3HB  ALA A  76      11.116   9.786  12.805  1.00 15.140          H  
ATOM   1227  N   LEU A  77      13.266  10.702  14.534  1.00  8.770          N  
ATOM   1228  CA  LEU A  77      14.448  11.517  14.607  1.00  8.920          C  
ATOM   1229  C   LEU A  77      15.160  11.343  15.924  1.00  9.520          C  
ATOM   1230  O   LEU A  77      16.337  10.998  15.906  1.00  9.830          O  
ATOM   1231  CB  LEU A  77      14.133  12.999  14.405  1.00 12.430          C  
ATOM   1232  CG  LEU A  77      14.251  13.523  12.974  1.00 12.430          C  
ATOM   1233  CD1 LEU A  77      13.315  12.798  12.062  1.00 12.430          C  
ATOM   1234  CD2 LEU A  77      13.938  14.973  12.975  1.00 12.430          C  
ATOM   1235  H   LEU A  77      12.329  11.102  14.659  1.00 10.520          H  
ATOM   1236  HA  LEU A  77      15.128  11.205  13.819  1.00 10.700          H  
ATOM   1237 1HB  LEU A  77      13.105  13.171  14.743  1.00 14.910          H  
ATOM   1238 2HB  LEU A  77      14.800  13.585  15.034  1.00 14.910          H  
ATOM   1239  HG  LEU A  77      15.267  13.372  12.616  1.00 14.910          H  
ATOM   1240 1HD1 LEU A  77      13.438  13.204  11.074  1.00 14.910          H  
ATOM   1241 2HD1 LEU A  77      13.531  11.735  12.038  1.00 14.910          H  
ATOM   1242 3HD1 LEU A  77      12.285  12.937  12.396  1.00 14.910          H  
ATOM   1243 1HD2 LEU A  77      14.028  15.368  11.966  1.00 14.910          H  
ATOM   1244 2HD2 LEU A  77      12.924  15.107  13.324  1.00 14.910          H  
ATOM   1245 3HD2 LEU A  77      14.629  15.486  13.636  1.00 14.910          H  
ATOM   1246  N   GLN A  78      14.468  11.426  17.073  1.00  9.880          N  
ATOM   1247  CA  GLN A  78      15.177  11.356  18.360  1.00 10.570          C  
ATOM   1248  C   GLN A  78      16.026  10.103  18.469  1.00 10.760          C  
ATOM   1249  O   GLN A  78      17.157  10.151  18.970  1.00 11.300          O  
ATOM   1250  CB  GLN A  78      14.255  11.455  19.571  1.00 14.520          C  
ATOM   1251  CG  GLN A  78      15.075  11.499  20.889  1.00 14.520          C  
ATOM   1252  CD  GLN A  78      14.278  11.771  22.119  1.00 14.520          C  
ATOM   1253  OE1 GLN A  78      13.067  11.580  22.151  1.00 14.520          O  
ATOM   1254  NE2 GLN A  78      14.957  12.226  23.168  1.00 14.520          N  
ATOM   1255  H   GLN A  78      13.466  11.635  17.051  1.00 11.860          H  
ATOM   1256  HA  GLN A  78      15.838  12.208  18.434  1.00 12.680          H  
ATOM   1257 1HB  GLN A  78      13.651  12.364  19.495  1.00 17.430          H  
ATOM   1258 2HB  GLN A  78      13.576  10.602  19.591  1.00 17.430          H  
ATOM   1259 1HG  GLN A  78      15.569  10.541  21.034  1.00 17.430          H  
ATOM   1260 2HG  GLN A  78      15.818  12.282  20.799  1.00 17.430          H  
ATOM   1261 1HE2 GLN A  78      14.480  12.426  24.026  1.00 17.430          H  
ATOM   1262 2HE2 GLN A  78      15.949  12.368  23.108  1.00 17.430          H  
ATOM   1263  N   ALA A  79      15.561   9.004  17.879  1.00 10.450          N  
ATOM   1264  CA  ALA A  79      16.261   7.736  17.899  1.00 10.780          C  
ATOM   1265  C   ALA A  79      17.705   7.858  17.397  1.00 10.880          C  
ATOM   1266  O   ALA A  79      18.553   7.043  17.771  1.00 11.570          O  
ATOM   1267  CB  ALA A  79      15.507   6.747  17.029  1.00 14.960          C  
ATOM   1268  H   ALA A  79      14.624   9.017  17.463  1.00 12.540          H  
ATOM   1269  HA  ALA A  79      16.285   7.378  18.927  1.00 12.940          H  
ATOM   1270 1HB  ALA A  79      15.994   5.795  17.061  1.00 17.950          H  
ATOM   1271 2HB  ALA A  79      14.497   6.654  17.405  1.00 17.950          H  
ATOM   1272 3HB  ALA A  79      15.478   7.116  15.999  1.00 17.950          H  
ATOM   1273  N   VAL A  80      17.973   8.813  16.501  1.00 10.370          N  
ATOM   1274  CA  VAL A  80      19.308   9.011  15.958  1.00 10.660          C  
ATOM   1275  C   VAL A  80      19.863  10.439  16.128  1.00 11.220          C  
ATOM   1276  O   VAL A  80      21.079  10.627  16.056  1.00 11.750          O  
ATOM   1277  CB  VAL A  80      19.332   8.626  14.467  1.00 14.810          C  
ATOM   1278  CG1 VAL A  80      19.015   7.205  14.309  1.00 14.810          C  
ATOM   1279  CG2 VAL A  80      18.327   9.428  13.696  1.00 14.810          C  
ATOM   1280  H   VAL A  80      17.228   9.460  16.261  1.00 12.440          H  
ATOM   1281  HA  VAL A  80      19.981   8.334  16.483  1.00 12.790          H  
ATOM   1282  HB  VAL A  80      20.316   8.788  14.076  1.00 17.770          H  
ATOM   1283 1HG1 VAL A  80      19.035   6.949  13.272  1.00 17.770          H  
ATOM   1284 2HG1 VAL A  80      19.739   6.599  14.850  1.00 17.770          H  
ATOM   1285 3HG1 VAL A  80      18.026   7.025  14.695  1.00 17.770          H  
ATOM   1286 1HG2 VAL A  80      18.380   9.118  12.666  1.00 17.770          H  
ATOM   1287 2HG2 VAL A  80      17.319   9.242  14.081  1.00 17.770          H  
ATOM   1288 3HG2 VAL A  80      18.552  10.481  13.774  1.00 17.770          H  
ATOM   1289  N   VAL A  81      19.003  11.442  16.396  1.00 11.290          N  
ATOM   1290  CA  VAL A  81      19.509  12.813  16.502  1.00 11.950          C  
ATOM   1291  C   VAL A  81      19.826  13.139  17.983  1.00 12.350          C  
ATOM   1292  O   VAL A  81      20.572  14.075  18.257  1.00 12.800          O  
ATOM   1293  CB  VAL A  81      18.508  13.881  15.918  1.00 16.470          C  
ATOM   1294  CG1 VAL A  81      18.131  13.529  14.494  1.00 16.470          C  
ATOM   1295  CG2 VAL A  81      17.332  14.063  16.727  1.00 16.470          C  
ATOM   1296  H   VAL A  81      18.011  11.244  16.438  1.00 13.550          H  
ATOM   1297  HA  VAL A  81      20.434  12.888  15.935  1.00 14.340          H  
ATOM   1298  HB  VAL A  81      19.025  14.837  15.871  1.00 19.760          H  
ATOM   1299 1HG1 VAL A  81      17.474  14.280  14.095  1.00 19.760          H  
ATOM   1300 2HG1 VAL A  81      18.990  13.469  13.893  1.00 19.760          H  
ATOM   1301 3HG1 VAL A  81      17.617  12.582  14.475  1.00 19.760          H  
ATOM   1302 1HG2 VAL A  81      16.691  14.819  16.291  1.00 19.760          H  
ATOM   1303 2HG2 VAL A  81      16.820  13.185  16.787  1.00 19.760          H  
ATOM   1304 3HG2 VAL A  81      17.620  14.381  17.682  1.00 19.760          H  
ATOM   1305  N   GLY A  82      19.234  12.389  18.949  1.00 12.350          N  
ATOM   1306  CA  GLY A  82      19.470  12.581  20.388  1.00 12.900          C  
ATOM   1307  C   GLY A  82      18.622  13.661  21.074  1.00 12.880          C  
ATOM   1308  O   GLY A  82      18.763  13.900  22.276  1.00 13.180          O  
ATOM   1309  H   GLY A  82      18.594  11.625  18.712  1.00 14.820          H  
ATOM   1310 1HA  GLY A  82      19.290  11.629  20.888  1.00 15.480          H  
ATOM   1311 2HA  GLY A  82      20.524  12.808  20.538  1.00 15.480          H  
ATOM   1312  N   ASN A  83      17.738  14.285  20.322  1.00 12.690          N  
ATOM   1313  CA  ASN A  83      16.878  15.366  20.785  1.00 12.810          C  
ATOM   1314  C   ASN A  83      15.615  15.435  19.916  1.00 12.290          C  
ATOM   1315  O   ASN A  83      15.465  14.643  18.992  1.00 12.100          O  
ATOM   1316  CB  ASN A  83      17.673  16.665  20.778  1.00 17.890          C  
ATOM   1317  CG  ASN A  83      17.220  17.679  21.814  1.00 17.890          C  
ATOM   1318  OD1 ASN A  83      16.022  17.776  22.118  1.00 17.890          O  
ATOM   1319  ND2 ASN A  83      18.151  18.428  22.350  1.00 17.890          N  
ATOM   1320  H   ASN A  83      17.693  14.009  19.357  1.00 15.230          H  
ATOM   1321  HA  ASN A  83      16.559  15.151  21.805  1.00 15.370          H  
ATOM   1322 1HB  ASN A  83      18.724  16.439  20.961  1.00 21.460          H  
ATOM   1323 2HB  ASN A  83      17.615  17.105  19.789  1.00 21.460          H  
ATOM   1324 1HD2 ASN A  83      17.909  19.112  23.040  1.00 21.460          H  
ATOM   1325 2HD2 ASN A  83      19.106  18.313  22.077  1.00 21.460          H  
ATOM   1326  N   SER A  84      14.730  16.383  20.203  1.00 12.270          N  
ATOM   1327  CA  SER A  84      13.471  16.567  19.473  1.00 12.030          C  
ATOM   1328  C   SER A  84      13.690  17.026  18.037  1.00 11.340          C  
ATOM   1329  O   SER A  84      14.771  17.524  17.684  1.00 11.120          O  
ATOM   1330  CB  SER A  84      12.625  17.615  20.177  1.00 16.940          C  
ATOM   1331  OG  SER A  84      13.202  18.915  20.066  1.00 16.940          O  
ATOM   1332  H   SER A  84      14.931  17.001  20.982  1.00 14.720          H  
ATOM   1333  HA  SER A  84      12.932  15.613  19.456  1.00 14.440          H  
ATOM   1334 1HB  SER A  84      11.622  17.618  19.747  1.00 20.330          H  
ATOM   1335 2HB  SER A  84      12.528  17.348  21.227  1.00 20.330          H  
ATOM   1336  HG  SER A  84      12.663  19.486  20.634  1.00 20.330          H  
ATOM   1337  N   ARG A  85      12.654  16.889  17.190  1.00 11.180          N  
ATOM   1338  CA  ARG A  85      12.800  17.340  15.805  1.00 10.730          C  
ATOM   1339  C   ARG A  85      13.076  18.839  15.698  1.00 10.870          C  
ATOM   1340  O   ARG A  85      13.798  19.272  14.792  1.00 10.490          O  
ATOM   1341  CB  ARG A  85      11.565  16.987  14.984  1.00 15.200          C  
ATOM   1342  CG  ARG A  85      10.283  17.733  15.314  1.00 15.200          C  
ATOM   1343  CD  ARG A  85       9.122  17.079  14.649  1.00 15.200          C  
ATOM   1344  NE  ARG A  85       7.862  17.794  14.863  1.00 15.200          N  
ATOM   1345  CZ  ARG A  85       7.093  17.720  15.976  1.00 15.200          C  
ATOM   1346  NH1 ARG A  85       7.480  16.999  17.011  1.00 15.200          N  
ATOM   1347  NH2 ARG A  85       5.948  18.386  16.028  1.00 15.200          N  
ATOM   1348  H   ARG A  85      11.771  16.442  17.501  1.00 13.420          H  
ATOM   1349  HA  ARG A  85      13.645  16.809  15.376  1.00 12.880          H  
ATOM   1350 1HB  ARG A  85      11.774  17.165  13.931  1.00 18.240          H  
ATOM   1351 2HB  ARG A  85      11.352  15.923  15.103  1.00 18.240          H  
ATOM   1352 1HG  ARG A  85      10.127  17.733  16.390  1.00 18.240          H  
ATOM   1353 2HG  ARG A  85      10.343  18.760  14.953  1.00 18.240          H  
ATOM   1354 1HD  ARG A  85       9.308  17.037  13.574  1.00 18.240          H  
ATOM   1355 2HD  ARG A  85       9.012  16.060  15.029  1.00 18.240          H  
ATOM   1356  HE  ARG A  85       7.523  18.364  14.101  1.00 18.240          H  
ATOM   1357 1HH1 ARG A  85       8.386  16.497  17.000  1.00 18.240          H  
ATOM   1358 2HH1 ARG A  85       6.906  16.953  17.841  1.00 18.240          H  
ATOM   1359 1HH2 ARG A  85       5.650  18.943  15.240  1.00 18.240          H  
ATOM   1360 2HH2 ARG A  85       5.370  18.340  16.855  1.00 18.240          H  
ATOM   1361  N   SER A  86      12.544  19.629  16.640  1.00 11.540          N  
ATOM   1362  CA  SER A  86      12.772  21.066  16.626  1.00 11.840          C  
ATOM   1363  C   SER A  86      14.241  21.336  16.884  1.00 11.620          C  
ATOM   1364  O   SER A  86      14.866  22.145  16.190  1.00 11.360          O  
ATOM   1365  CB  SER A  86      11.940  21.754  17.695  1.00 16.460          C  
ATOM   1366  OG  SER A  86      10.566  21.646  17.430  1.00 16.460          O  
ATOM   1367  H   SER A  86      11.941  19.224  17.343  1.00 13.850          H  
ATOM   1368  HA  SER A  86      12.506  21.460  15.644  1.00 14.210          H  
ATOM   1369 1HB  SER A  86      12.161  21.310  18.664  1.00 19.750          H  
ATOM   1370 2HB  SER A  86      12.221  22.805  17.748  1.00 19.750          H  
ATOM   1371  HG  SER A  86      10.120  22.123  18.136  1.00 19.750          H  
ATOM   1372  N   ALA A  87      14.809  20.636  17.868  1.00 11.840          N  
ATOM   1373  CA  ALA A  87      16.215  20.808  18.196  1.00 11.850          C  
ATOM   1374  C   ALA A  87      17.100  20.465  17.009  1.00 11.040          C  
ATOM   1375  O   ALA A  87      18.073  21.174  16.739  1.00 10.930          O  
ATOM   1376  CB  ALA A  87      16.578  19.942  19.372  1.00 16.590          C  
ATOM   1377  H   ALA A  87      14.233  20.005  18.429  1.00 14.210          H  
ATOM   1378  HA  ALA A  87      16.380  21.855  18.451  1.00 14.220          H  
ATOM   1379 1HB  ALA A  87      17.626  20.082  19.627  1.00 19.900          H  
ATOM   1380 2HB  ALA A  87      15.954  20.204  20.226  1.00 19.900          H  
ATOM   1381 3HB  ALA A  87      16.400  18.909  19.103  1.00 19.900          H  
ATOM   1382  N   PHE A  88      16.736  19.401  16.280  1.00 10.560          N  
ATOM   1383  CA  PHE A  88      17.498  18.966  15.118  1.00  9.920          C  
ATOM   1384  C   PHE A  88      17.487  20.075  14.083  1.00  9.490          C  
ATOM   1385  O   PHE A  88      18.541  20.437  13.558  1.00  9.200          O  
ATOM   1386  CB  PHE A  88      16.957  17.632  14.608  1.00 14.140          C  
ATOM   1387  CG  PHE A  88      17.680  16.977  13.437  1.00 14.140          C  
ATOM   1388  CD1 PHE A  88      19.033  16.676  13.521  1.00 14.140          C  
ATOM   1389  CD2 PHE A  88      16.989  16.546  12.314  1.00 14.140          C  
ATOM   1390  CE1 PHE A  88      19.670  15.994  12.509  1.00 14.140          C  
ATOM   1391  CE2 PHE A  88      17.626  15.835  11.305  1.00 14.140          C  
ATOM   1392  CZ  PHE A  88      18.968  15.562  11.405  1.00 14.140          C  
ATOM   1393  H   PHE A  88      15.936  18.845  16.600  1.00 12.670          H  
ATOM   1394  HA  PHE A  88      18.530  18.809  15.428  1.00 11.900          H  
ATOM   1395 1HB  PHE A  88      16.950  16.934  15.434  1.00 16.970          H  
ATOM   1396 2HB  PHE A  88      15.919  17.773  14.314  1.00 16.970          H  
ATOM   1397  HD1 PHE A  88      19.603  16.987  14.403  1.00 16.970          H  
ATOM   1398  HD2 PHE A  88      15.931  16.758  12.238  1.00 16.970          H  
ATOM   1399  HE1 PHE A  88      20.730  15.790  12.596  1.00 16.970          H  
ATOM   1400  HE2 PHE A  88      17.067  15.494  10.433  1.00 16.970          H  
ATOM   1401  HZ  PHE A  88      19.473  15.007  10.621  1.00 16.970          H  
ATOM   1402  N   LEU A  89      16.312  20.646  13.795  1.00  9.620          N  
ATOM   1403  CA  LEU A  89      16.261  21.748  12.848  1.00  9.460          C  
ATOM   1404  C   LEU A  89      17.119  22.923  13.292  1.00  9.690          C  
ATOM   1405  O   LEU A  89      17.823  23.500  12.466  1.00  9.410          O  
ATOM   1406  CB  LEU A  89      14.831  22.229  12.598  1.00 13.310          C  
ATOM   1407  CG  LEU A  89      14.686  23.512  11.673  1.00 13.310          C  
ATOM   1408  CD1 LEU A  89      15.322  23.315  10.256  1.00 13.310          C  
ATOM   1409  CD2 LEU A  89      13.209  23.842  11.538  1.00 13.310          C  
ATOM   1410  H   LEU A  89      15.450  20.294  14.232  1.00 11.540          H  
ATOM   1411  HA  LEU A  89      16.653  21.384  11.906  1.00 11.350          H  
ATOM   1412 1HB  LEU A  89      14.258  21.417  12.181  1.00 15.970          H  
ATOM   1413 2HB  LEU A  89      14.395  22.477  13.570  1.00 15.970          H  
ATOM   1414  HG  LEU A  89      15.190  24.336  12.153  1.00 15.970          H  
ATOM   1415 1HD1 LEU A  89      15.201  24.234   9.682  1.00 15.970          H  
ATOM   1416 2HD1 LEU A  89      16.381  23.101  10.349  1.00 15.970          H  
ATOM   1417 3HD1 LEU A  89      14.863  22.536   9.731  1.00 15.970          H  
ATOM   1418 1HD2 LEU A  89      13.091  24.744  10.936  1.00 15.970          H  
ATOM   1419 2HD2 LEU A  89      12.688  23.016  11.060  1.00 15.970          H  
ATOM   1420 3HD2 LEU A  89      12.789  24.009  12.532  1.00 15.970          H  
ATOM   1421  N   HIS A  90      17.081  23.292  14.570  1.00 10.330          N  
ATOM   1422  CA  HIS A  90      17.879  24.432  15.008  1.00 10.750          C  
ATOM   1423  C   HIS A  90      19.383  24.180  14.832  1.00 10.380          C  
ATOM   1424  O   HIS A  90      20.123  25.089  14.434  1.00 10.340          O  
ATOM   1425  CB  HIS A  90      17.558  24.790  16.459  1.00 14.880          C  
ATOM   1426  CG  HIS A  90      16.208  25.436  16.620  1.00 14.880          C  
ATOM   1427  ND1 HIS A  90      15.893  26.650  16.035  1.00 14.880          N  
ATOM   1428  CD2 HIS A  90      15.101  25.050  17.300  1.00 14.880          C  
ATOM   1429  CE1 HIS A  90      14.652  26.974  16.343  1.00 14.880          C  
ATOM   1430  NE2 HIS A  90      14.150  26.024  17.110  1.00 14.880          N  
ATOM   1431  H   HIS A  90      16.449  22.815  15.223  1.00 12.400          H  
ATOM   1432  HA  HIS A  90      17.623  25.295  14.400  1.00 12.900          H  
ATOM   1433 1HB  HIS A  90      17.575  23.880  17.063  1.00 17.860          H  
ATOM   1434 2HB  HIS A  90      18.318  25.462  16.850  1.00 17.860          H  
ATOM   1435  HD2 HIS A  90      14.986  24.140  17.887  1.00 17.860          H  
ATOM   1436  HE1 HIS A  90      14.131  27.875  16.022  1.00 17.860          H  
ATOM   1437  HE2 HIS A  90      13.216  26.014  17.496  1.00 17.860          H  
ATOM   1438  N   GLN A  91      19.840  22.954  15.112  1.00 10.250          N  
ATOM   1439  CA  GLN A  91      21.252  22.608  14.932  1.00 10.140          C  
ATOM   1440  C   GLN A  91      21.636  22.707  13.448  1.00  9.450          C  
ATOM   1441  O   GLN A  91      22.712  23.200  13.085  1.00  9.460          O  
ATOM   1442  CB  GLN A  91      21.485  21.183  15.425  1.00 14.240          C  
ATOM   1443  CG  GLN A  91      21.367  21.008  16.932  1.00 14.240          C  
ATOM   1444  CD  GLN A  91      21.363  19.549  17.321  1.00 14.240          C  
ATOM   1445  OE1 GLN A  91      21.208  18.685  16.451  1.00 14.240          O  
ATOM   1446  NE2 GLN A  91      21.525  19.263  18.604  1.00 14.240          N  
ATOM   1447  H   GLN A  91      19.190  22.260  15.503  1.00 12.300          H  
ATOM   1448  HA  GLN A  91      21.864  23.305  15.502  1.00 12.170          H  
ATOM   1449 1HB  GLN A  91      20.750  20.526  14.957  1.00 17.090          H  
ATOM   1450 2HB  GLN A  91      22.471  20.844  15.116  1.00 17.090          H  
ATOM   1451 1HG  GLN A  91      22.225  21.483  17.402  1.00 17.090          H  
ATOM   1452 2HG  GLN A  91      20.453  21.469  17.285  1.00 17.090          H  
ATOM   1453 1HE2 GLN A  91      21.528  18.306  18.908  1.00 17.090          H  
ATOM   1454 2HE2 GLN A  91      21.645  19.998  19.274  1.00 17.090          H  
ATOM   1455  N   LEU A  92      20.734  22.247  12.591  1.00  8.990          N  
ATOM   1456  CA  LEU A  92      20.917  22.291  11.156  1.00  8.530          C  
ATOM   1457  C   LEU A  92      20.965  23.744  10.651  1.00  8.570          C  
ATOM   1458  O   LEU A  92      21.835  24.104   9.848  1.00  8.440          O  
ATOM   1459  CB  LEU A  92      19.793  21.446  10.572  1.00 12.130          C  
ATOM   1460  CG  LEU A  92      19.941  19.903  10.851  1.00 12.130          C  
ATOM   1461  CD1 LEU A  92      18.694  19.214  10.507  1.00 12.130          C  
ATOM   1462  CD2 LEU A  92      21.060  19.288  10.035  1.00 12.130          C  
ATOM   1463  H   LEU A  92      19.892  21.797  12.969  1.00 10.790          H  
ATOM   1464  HA  LEU A  92      21.874  21.837  10.920  1.00 10.240          H  
ATOM   1465 1HB  LEU A  92      18.882  21.751  11.059  1.00 14.550          H  
ATOM   1466 2HB  LEU A  92      19.671  21.638   9.561  1.00 14.550          H  
ATOM   1467  HG  LEU A  92      20.147  19.749  11.905  1.00 14.550          H  
ATOM   1468 1HD1 LEU A  92      18.825  18.197  10.718  1.00 14.550          H  
ATOM   1469 2HD1 LEU A  92      17.881  19.602  11.094  1.00 14.550          H  
ATOM   1470 3HD1 LEU A  92      18.476  19.310   9.487  1.00 14.550          H  
ATOM   1471 1HD2 LEU A  92      21.116  18.226  10.266  1.00 14.550          H  
ATOM   1472 2HD2 LEU A  92      20.847  19.413   8.987  1.00 14.550          H  
ATOM   1473 3HD2 LEU A  92      22.011  19.746  10.268  1.00 14.550          H  
ATOM   1474  N   ILE A  93      20.111  24.603  11.213  1.00  8.940          N  
ATOM   1475  CA  ILE A  93      20.117  26.022  10.883  1.00  9.220          C  
ATOM   1476  C   ILE A  93      21.452  26.628  11.294  1.00  9.390          C  
ATOM   1477  O   ILE A  93      22.008  27.441  10.559  1.00  9.370          O  
ATOM   1478  CB  ILE A  93      18.950  26.801  11.517  1.00 12.800          C  
ATOM   1479  CG1 ILE A  93      17.627  26.358  10.855  1.00 12.800          C  
ATOM   1480  CG2 ILE A  93      19.186  28.322  11.331  1.00 12.800          C  
ATOM   1481  CD1 ILE A  93      16.373  26.816  11.582  1.00 12.800          C  
ATOM   1482  H   ILE A  93      19.397  24.237  11.847  1.00 10.730          H  
ATOM   1483  HA  ILE A  93      20.021  26.122   9.807  1.00 11.060          H  
ATOM   1484  HB  ILE A  93      18.886  26.566  12.579  1.00 15.360          H  
ATOM   1485 1HG1 ILE A  93      17.599  26.750   9.840  1.00 15.360          H  
ATOM   1486 2HG1 ILE A  93      17.615  25.279  10.797  1.00 15.360          H  
ATOM   1487 1HG2 ILE A  93      18.375  28.885  11.774  1.00 15.360          H  
ATOM   1488 2HG2 ILE A  93      20.104  28.616  11.810  1.00 15.360          H  
ATOM   1489 3HG2 ILE A  93      19.248  28.553  10.265  1.00 15.360          H  
ATOM   1490 1HD1 ILE A  93      15.498  26.458  11.047  1.00 15.360          H  
ATOM   1491 2HD1 ILE A  93      16.369  26.411  12.596  1.00 15.360          H  
ATOM   1492 3HD1 ILE A  93      16.334  27.896  11.631  1.00 15.360          H  
ATOM   1493  N   ALA A  94      21.973  26.261  12.467  1.00  9.710          N  
ATOM   1494  CA  ALA A  94      23.260  26.788  12.906  1.00 10.060          C  
ATOM   1495  C   ALA A  94      24.358  26.497  11.868  1.00  9.650          C  
ATOM   1496  O   ALA A  94      25.270  27.320  11.693  1.00  9.830          O  
ATOM   1497  CB  ALA A  94      23.642  26.204  14.249  1.00 13.940          C  
ATOM   1498  H   ALA A  94      21.433  25.643  13.082  1.00 11.650          H  
ATOM   1499  HA  ALA A  94      23.164  27.862  13.009  1.00 12.070          H  
ATOM   1500 1HB  ALA A  94      24.588  26.630  14.575  1.00 16.730          H  
ATOM   1501 2HB  ALA A  94      22.863  26.434  14.975  1.00 16.730          H  
ATOM   1502 3HB  ALA A  94      23.744  25.130  14.163  1.00 16.730          H  
ATOM   1503  N   LYS A  95      24.292  25.343  11.180  1.00  9.240          N  
ATOM   1504  CA  LYS A  95      25.282  25.067  10.136  1.00  9.090          C  
ATOM   1505  C   LYS A  95      25.106  26.090   9.009  1.00  8.780          C  
ATOM   1506  O   LYS A  95      26.097  26.598   8.469  1.00  8.890          O  
ATOM   1507  CB  LYS A  95      25.146  23.647   9.586  1.00 12.790          C  
ATOM   1508  CG  LYS A  95      25.555  22.510  10.536  1.00 12.790          C  
ATOM   1509  CD  LYS A  95      27.076  22.440  10.718  1.00 12.790          C  
ATOM   1510  CE  LYS A  95      27.482  21.223  11.539  1.00 12.790          C  
ATOM   1511  NZ  LYS A  95      28.962  21.140  11.711  1.00 12.790          N  
ATOM   1512  H   LYS A  95      23.555  24.666  11.416  1.00 11.090          H  
ATOM   1513  HA  LYS A  95      26.278  25.202  10.551  1.00 10.910          H  
ATOM   1514 1HB  LYS A  95      24.121  23.485   9.308  1.00 15.340          H  
ATOM   1515 2HB  LYS A  95      25.743  23.553   8.674  1.00 15.340          H  
ATOM   1516 1HG  LYS A  95      25.081  22.678  11.508  1.00 15.340          H  
ATOM   1517 2HG  LYS A  95      25.203  21.560  10.140  1.00 15.340          H  
ATOM   1518 1HD  LYS A  95      27.555  22.389   9.735  1.00 15.340          H  
ATOM   1519 2HD  LYS A  95      27.431  23.329  11.231  1.00 15.340          H  
ATOM   1520 1HE  LYS A  95      27.014  21.283  12.520  1.00 15.340          H  
ATOM   1521 2HE  LYS A  95      27.135  20.321  11.034  1.00 15.340          H  
ATOM   1522 1HZ  LYS A  95      29.193  20.321  12.258  1.00 15.340          H  
ATOM   1523 2HZ  LYS A  95      29.402  21.072  10.802  1.00 15.340          H  
ATOM   1524 3HZ  LYS A  95      29.298  21.965  12.187  1.00 15.340          H  
ATOM   1525  N   LEU A  96      23.849  26.408   8.670  1.00  8.590          N  
ATOM   1526  CA  LEU A  96      23.589  27.448   7.672  1.00  8.600          C  
ATOM   1527  C   LEU A  96      24.053  28.821   8.142  1.00  8.920          C  
ATOM   1528  O   LEU A  96      24.507  29.624   7.320  1.00  9.040          O  
ATOM   1529  CB  LEU A  96      22.115  27.511   7.263  1.00 12.040          C  
ATOM   1530  CG  LEU A  96      21.598  26.364   6.392  1.00 12.040          C  
ATOM   1531  CD1 LEU A  96      20.075  26.458   6.292  1.00 12.040          C  
ATOM   1532  CD2 LEU A  96      22.244  26.484   4.962  1.00 12.040          C  
ATOM   1533  H   LEU A  96      23.082  25.877   9.107  1.00 10.310          H  
ATOM   1534  HA  LEU A  96      24.176  27.207   6.798  1.00 10.320          H  
ATOM   1535 1HB  LEU A  96      21.508  27.538   8.158  1.00 14.440          H  
ATOM   1536 2HB  LEU A  96      21.952  28.439   6.719  1.00 14.440          H  
ATOM   1537  HG  LEU A  96      21.851  25.406   6.839  1.00 14.440          H  
ATOM   1538 1HD1 LEU A  96      19.704  25.644   5.668  1.00 14.440          H  
ATOM   1539 2HD1 LEU A  96      19.636  26.376   7.286  1.00 14.440          H  
ATOM   1540 3HD1 LEU A  96      19.796  27.412   5.848  1.00 14.440          H  
ATOM   1541 1HD2 LEU A  96      21.880  25.707   4.318  1.00 14.440          H  
ATOM   1542 2HD2 LEU A  96      21.976  27.445   4.529  1.00 14.440          H  
ATOM   1543 3HD2 LEU A  96      23.317  26.407   5.003  1.00 14.440          H  
ATOM   1544  N   LYS A  97      23.921  29.114   9.442  1.00  9.230          N  
ATOM   1545  CA  LYS A  97      24.386  30.402   9.948  1.00  9.730          C  
ATOM   1546  C   LYS A  97      25.881  30.518   9.687  1.00  9.830          C  
ATOM   1547  O   LYS A  97      26.354  31.574   9.257  1.00 10.100          O  
ATOM   1548  CB  LYS A  97      24.114  30.583  11.443  1.00 13.420          C  
ATOM   1549  CG  LYS A  97      22.652  30.772  11.817  1.00 13.420          C  
ATOM   1550  CD  LYS A  97      22.490  30.941  13.335  1.00 13.420          C  
ATOM   1551  CE  LYS A  97      21.029  31.126  13.739  1.00 13.420          C  
ATOM   1552  NZ  LYS A  97      20.874  31.270  15.217  1.00 13.420          N  
ATOM   1553  H   LYS A  97      23.458  28.429  10.043  1.00 11.080          H  
ATOM   1554  HA  LYS A  97      23.883  31.198   9.401  1.00 11.680          H  
ATOM   1555 1HB  LYS A  97      24.490  29.721  11.982  1.00 16.110          H  
ATOM   1556 2HB  LYS A  97      24.665  31.452  11.802  1.00 16.110          H  
ATOM   1557 1HG  LYS A  97      22.260  31.651  11.307  1.00 16.110          H  
ATOM   1558 2HG  LYS A  97      22.094  29.903  11.484  1.00 16.110          H  
ATOM   1559 1HD  LYS A  97      22.887  30.068  13.847  1.00 16.110          H  
ATOM   1560 2HD  LYS A  97      23.054  31.815  13.661  1.00 16.110          H  
ATOM   1561 1HE  LYS A  97      20.634  32.015  13.252  1.00 16.110          H  
ATOM   1562 2HE  LYS A  97      20.458  30.264  13.416  1.00 16.110          H  
ATOM   1563 1HZ  LYS A  97      19.896  31.389  15.443  1.00 16.110          H  
ATOM   1564 2HZ  LYS A  97      21.227  30.442  15.677  1.00 16.110          H  
ATOM   1565 3HZ  LYS A  97      21.391  32.078  15.535  1.00 16.110          H  
ATOM   1566  N   SER A  98      26.621  29.424   9.917  1.00  9.760          N  
ATOM   1567  CA  SER A  98      28.047  29.423   9.635  1.00 10.110          C  
ATOM   1568  C   SER A  98      28.264  29.654   8.145  1.00  9.910          C  
ATOM   1569  O   SER A  98      29.036  30.529   7.754  1.00 10.220          O  
ATOM   1570  CB  SER A  98      28.687  28.124  10.078  1.00 14.010          C  
ATOM   1571  OG  SER A  98      30.067  28.113   9.798  1.00 14.010          O  
ATOM   1572  H   SER A  98      26.175  28.605  10.348  1.00 11.710          H  
ATOM   1573  HA  SER A  98      28.513  30.240  10.183  1.00 12.130          H  
ATOM   1574 1HB  SER A  98      28.526  27.994  11.147  1.00 16.820          H  
ATOM   1575 2HB  SER A  98      28.209  27.291   9.578  1.00 16.820          H  
ATOM   1576  HG  SER A  98      30.402  27.310  10.211  1.00 16.820          H  
ATOM   1577  N   ARG A  99      27.542  28.922   7.281  1.00  9.550          N  
ATOM   1578  CA  ARG A  99      27.718  29.112   5.840  1.00  9.590          C  
ATOM   1579  C   ARG A  99      27.568  30.592   5.481  1.00  9.360          C  
ATOM   1580  O   ARG A  99      28.393  31.129   4.733  1.00  9.580          O  
ATOM   1581  CB  ARG A  99      26.704  28.296   5.031  1.00 13.410          C  
ATOM   1582  CG  ARG A  99      26.830  28.381   3.473  1.00 13.410          C  
ATOM   1583  CD  ARG A  99      27.932  27.510   2.953  1.00 13.410          C  
ATOM   1584  NE  ARG A  99      29.214  28.205   2.909  1.00 13.410          N  
ATOM   1585  CZ  ARG A  99      30.426  27.609   2.837  1.00 13.410          C  
ATOM   1586  NH1 ARG A  99      30.527  26.296   2.821  1.00 13.410          N  
ATOM   1587  NH2 ARG A  99      31.518  28.349   2.792  1.00 13.410          N  
ATOM   1588  H   ARG A  99      26.912  28.197   7.641  1.00 11.460          H  
ATOM   1589  HA  ARG A  99      28.722  28.786   5.576  1.00 11.510          H  
ATOM   1590 1HB  ARG A  99      26.768  27.248   5.325  1.00 16.090          H  
ATOM   1591 2HB  ARG A  99      25.701  28.633   5.279  1.00 16.090          H  
ATOM   1592 1HG  ARG A  99      25.896  28.063   3.017  1.00 16.090          H  
ATOM   1593 2HG  ARG A  99      27.043  29.407   3.166  1.00 16.090          H  
ATOM   1594 1HD  ARG A  99      28.030  26.637   3.599  1.00 16.090          H  
ATOM   1595 2HD  ARG A  99      27.685  27.191   1.938  1.00 16.090          H  
ATOM   1596  HE  ARG A  99      29.189  29.221   2.929  1.00 16.090          H  
ATOM   1597 1HH1 ARG A  99      29.702  25.720   2.880  1.00 16.090          H  
ATOM   1598 2HH1 ARG A  99      31.441  25.863   2.780  1.00 16.090          H  
ATOM   1599 1HH2 ARG A  99      31.451  29.355   2.811  1.00 16.090          H  
ATOM   1600 2HH2 ARG A  99      32.430  27.910   2.761  1.00 16.090          H  
ATOM   1601  N   HIS A 100      26.527  31.245   6.026  1.00  9.140          N  
ATOM   1602  CA  HIS A 100      26.273  32.662   5.797  1.00  9.190          C  
ATOM   1603  C   HIS A 100      27.448  33.520   6.225  1.00  9.150          C  
ATOM   1604  O   HIS A 100      27.879  34.407   5.493  1.00  9.360          O  
ATOM   1605  CB  HIS A 100      25.039  33.149   6.552  1.00 12.850          C  
ATOM   1606  CG  HIS A 100      24.828  34.624   6.422  1.00 12.850          C  
ATOM   1607  ND1 HIS A 100      24.325  35.213   5.282  1.00 12.850          N  
ATOM   1608  CD2 HIS A 100      25.079  35.635   7.291  1.00 12.850          C  
ATOM   1609  CE1 HIS A 100      24.268  36.523   5.459  1.00 12.850          C  
ATOM   1610  NE2 HIS A 100      24.717  36.803   6.670  1.00 12.850          N  
ATOM   1611  H   HIS A 100      25.872  30.714   6.609  1.00 10.970          H  
ATOM   1612  HA  HIS A 100      26.098  32.828   4.739  1.00 11.030          H  
ATOM   1613 1HB  HIS A 100      24.156  32.628   6.184  1.00 15.420          H  
ATOM   1614 2HB  HIS A 100      25.137  32.916   7.603  1.00 15.420          H  
ATOM   1615  HD1 HIS A 100      24.206  34.769   4.395  1.00 15.420          H  
ATOM   1616  HD2 HIS A 100      25.486  35.654   8.303  1.00 15.420          H  
ATOM   1617  HE1 HIS A 100      23.894  37.174   4.669  1.00 15.420          H  
ATOM   1618  N   LEU A 101      27.951  33.301   7.430  1.00  9.110          N  
ATOM   1619  CA  LEU A 101      29.071  34.093   7.887  1.00  9.360          C  
ATOM   1620  C   LEU A 101      30.318  33.856   7.021  1.00  9.200          C  
ATOM   1621  O   LEU A 101      31.039  34.790   6.672  1.00  9.470          O  
ATOM   1622  CB  LEU A 101      29.364  33.751   9.348  1.00 13.000          C  
ATOM   1623  CG  LEU A 101      28.271  34.166  10.388  1.00 13.000          C  
ATOM   1624  CD1 LEU A 101      28.629  33.559  11.734  1.00 13.000          C  
ATOM   1625  CD2 LEU A 101      28.166  35.691  10.490  1.00 13.000          C  
ATOM   1626  H   LEU A 101      27.523  32.589   8.035  1.00 10.930          H  
ATOM   1627  HA  LEU A 101      28.799  35.136   7.803  1.00 11.230          H  
ATOM   1628 1HB  LEU A 101      29.490  32.668   9.417  1.00 15.600          H  
ATOM   1629 2HB  LEU A 101      30.300  34.224   9.634  1.00 15.600          H  
ATOM   1630  HG  LEU A 101      27.307  33.764  10.083  1.00 15.600          H  
ATOM   1631 1HD1 LEU A 101      27.865  33.820  12.465  1.00 15.600          H  
ATOM   1632 2HD1 LEU A 101      28.679  32.473  11.638  1.00 15.600          H  
ATOM   1633 3HD1 LEU A 101      29.593  33.940  12.064  1.00 15.600          H  
ATOM   1634 1HD2 LEU A 101      27.403  35.947  11.224  1.00 15.600          H  
ATOM   1635 2HD2 LEU A 101      29.125  36.106  10.804  1.00 15.600          H  
ATOM   1636 3HD2 LEU A 101      27.885  36.116   9.537  1.00 15.600          H  
ATOM   1637  N   GLN A 102      30.568  32.610   6.616  1.00  9.000          N  
ATOM   1638  CA  GLN A 102      31.763  32.314   5.825  1.00  9.150          C  
ATOM   1639  C   GLN A 102      31.753  33.045   4.481  1.00  9.210          C  
ATOM   1640  O   GLN A 102      32.759  33.638   4.066  1.00  9.730          O  
ATOM   1641  CB  GLN A 102      31.869  30.806   5.558  1.00 12.750          C  
ATOM   1642  CG  GLN A 102      32.196  29.926   6.773  1.00 12.750          C  
ATOM   1643  CD  GLN A 102      32.149  28.445   6.406  1.00 12.750          C  
ATOM   1644  OE1 GLN A 102      32.781  28.045   5.414  1.00 12.750          O  
ATOM   1645  NE2 GLN A 102      31.415  27.636   7.174  1.00 12.750          N  
ATOM   1646  H   GLN A 102      29.951  31.859   6.926  1.00 10.800          H  
ATOM   1647  HA  GLN A 102      32.636  32.640   6.386  1.00 10.980          H  
ATOM   1648 1HB  GLN A 102      30.918  30.450   5.159  1.00 15.300          H  
ATOM   1649 2HB  GLN A 102      32.627  30.627   4.800  1.00 15.300          H  
ATOM   1650 1HG  GLN A 102      33.201  30.162   7.121  1.00 15.300          H  
ATOM   1651 2HG  GLN A 102      31.477  30.110   7.563  1.00 15.300          H  
ATOM   1652 1HE2 GLN A 102      31.360  26.659   6.962  1.00 15.300          H  
ATOM   1653 2HE2 GLN A 102      30.918  27.995   7.985  1.00 15.300          H  
ATOM   1654  N   VAL A 103      30.587  33.093   3.832  1.00  8.910          N  
ATOM   1655  CA  VAL A 103      30.468  33.729   2.519  1.00  9.250          C  
ATOM   1656  C   VAL A 103      30.564  35.253   2.567  1.00  9.520          C  
ATOM   1657  O   VAL A 103      30.562  35.894   1.513  1.00 10.000          O  
ATOM   1658  CB  VAL A 103      29.186  33.304   1.764  1.00 12.810          C  
ATOM   1659  CG1 VAL A 103      29.196  31.781   1.548  1.00 12.810          C  
ATOM   1660  CG2 VAL A 103      27.976  33.713   2.511  1.00 12.810          C  
ATOM   1661  H   VAL A 103      29.798  32.580   4.242  1.00 10.690          H  
ATOM   1662  HA  VAL A 103      31.302  33.372   1.918  1.00 11.100          H  
ATOM   1663  HB  VAL A 103      29.171  33.787   0.795  1.00 15.380          H  
ATOM   1664 1HG1 VAL A 103      28.300  31.483   1.030  1.00 15.380          H  
ATOM   1665 2HG1 VAL A 103      30.074  31.492   0.977  1.00 15.380          H  
ATOM   1666 3HG1 VAL A 103      29.221  31.287   2.499  1.00 15.380          H  
ATOM   1667 1HG2 VAL A 103      27.086  33.415   1.964  1.00 15.380          H  
ATOM   1668 2HG2 VAL A 103      27.995  33.221   3.445  1.00 15.380          H  
ATOM   1669 3HG2 VAL A 103      27.960  34.792   2.664  1.00 15.380          H  
ATOM   1670  N   LEU A 104      30.658  35.851   3.758  1.00  9.450          N  
ATOM   1671  CA  LEU A 104      30.775  37.293   3.828  1.00  9.940          C  
ATOM   1672  C   LEU A 104      32.072  37.728   3.154  1.00 10.270          C  
ATOM   1673  O   LEU A 104      32.160  38.851   2.644  1.00 10.980          O  
ATOM   1674  CB  LEU A 104      30.724  37.780   5.277  1.00 13.720          C  
ATOM   1675  CG  LEU A 104      29.364  37.560   6.032  1.00 13.720          C  
ATOM   1676  CD1 LEU A 104      29.542  37.981   7.478  1.00 13.720          C  
ATOM   1677  CD2 LEU A 104      28.211  38.309   5.382  1.00 13.720          C  
ATOM   1678  H   LEU A 104      30.679  35.303   4.626  1.00 11.340          H  
ATOM   1679  HA  LEU A 104      29.955  37.733   3.273  1.00 11.930          H  
ATOM   1680 1HB  LEU A 104      31.497  37.249   5.836  1.00 16.460          H  
ATOM   1681 2HB  LEU A 104      30.955  38.844   5.297  1.00 16.460          H  
ATOM   1682  HG  LEU A 104      29.127  36.510   6.013  1.00 16.460          H  
ATOM   1683 1HD1 LEU A 104      28.618  37.801   8.020  1.00 16.460          H  
ATOM   1684 2HD1 LEU A 104      30.349  37.395   7.926  1.00 16.460          H  
ATOM   1685 3HD1 LEU A 104      29.789  39.040   7.524  1.00 16.460          H  
ATOM   1686 1HD2 LEU A 104      27.297  38.108   5.946  1.00 16.460          H  
ATOM   1687 2HD2 LEU A 104      28.413  39.378   5.388  1.00 16.460          H  
ATOM   1688 3HD2 LEU A 104      28.069  37.971   4.367  1.00 16.460          H  
ATOM   1689  N   GLU A 105      33.102  36.860   3.147  1.00  9.940          N  
ATOM   1690  CA  GLU A 105      34.339  37.242   2.488  1.00 10.480          C  
ATOM   1691  C   GLU A 105      34.091  37.401   0.994  1.00 10.810          C  
ATOM   1692  O   GLU A 105      34.659  38.287   0.356  1.00 11.420          O  
ATOM   1693  CB  GLU A 105      35.434  36.201   2.729  1.00 14.460          C  
ATOM   1694  CG  GLU A 105      35.936  36.133   4.173  1.00 14.460          C  
ATOM   1695  CD  GLU A 105      36.567  37.422   4.634  1.00 14.460          C  
ATOM   1696  OE1 GLU A 105      37.365  37.967   3.910  1.00 14.460          O  
ATOM   1697  OE2 GLU A 105      36.232  37.884   5.712  1.00 14.460          O  
ATOM   1698  H   GLU A 105      33.036  35.938   3.600  1.00 11.930          H  
ATOM   1699  HA  GLU A 105      34.669  38.198   2.884  1.00 12.580          H  
ATOM   1700 1HB  GLU A 105      35.054  35.213   2.463  1.00 17.350          H  
ATOM   1701 2HB  GLU A 105      36.285  36.411   2.081  1.00 17.350          H  
ATOM   1702 1HG  GLU A 105      35.093  35.900   4.825  1.00 17.350          H  
ATOM   1703 2HG  GLU A 105      36.660  35.325   4.258  1.00 17.350          H  
ATOM   1704  N   LEU A 106      33.224  36.552   0.437  1.00 10.570          N  
ATOM   1705  CA  LEU A 106      32.916  36.595  -0.978  1.00 11.120          C  
ATOM   1706  C   LEU A 106      32.207  37.901  -1.278  1.00 11.700          C  
ATOM   1707  O   LEU A 106      32.537  38.583  -2.256  1.00 12.450          O  
ATOM   1708  CB  LEU A 106      32.037  35.396  -1.363  1.00 15.350          C  
ATOM   1709  CG  LEU A 106      32.708  34.001  -1.251  1.00 15.350          C  
ATOM   1710  CD1 LEU A 106      31.646  32.937  -1.465  1.00 15.350          C  
ATOM   1711  CD2 LEU A 106      33.832  33.845  -2.283  1.00 15.350          C  
ATOM   1712  H   LEU A 106      32.780  35.864   1.028  1.00 12.680          H  
ATOM   1713  HA  LEU A 106      33.837  36.576  -1.544  1.00 13.340          H  
ATOM   1714 1HB  LEU A 106      31.161  35.389  -0.735  1.00 18.420          H  
ATOM   1715 2HB  LEU A 106      31.692  35.526  -2.388  1.00 18.420          H  
ATOM   1716  HG  LEU A 106      33.118  33.880  -0.249  1.00 18.420          H  
ATOM   1717 1HD1 LEU A 106      32.103  31.953  -1.367  1.00 18.420          H  
ATOM   1718 2HD1 LEU A 106      30.868  33.049  -0.732  1.00 18.420          H  
ATOM   1719 3HD1 LEU A 106      31.219  33.040  -2.459  1.00 18.420          H  
ATOM   1720 1HD2 LEU A 106      34.276  32.855  -2.177  1.00 18.420          H  
ATOM   1721 2HD2 LEU A 106      33.420  33.943  -3.277  1.00 18.420          H  
ATOM   1722 3HD2 LEU A 106      34.605  34.589  -2.133  1.00 18.420          H  
ATOM   1723  N   ASN A 107      31.312  38.327  -0.371  1.00 11.520          N  
ATOM   1724  CA  ASN A 107      30.601  39.586  -0.594  1.00 12.260          C  
ATOM   1725  C   ASN A 107      31.591  40.752  -0.704  1.00 12.960          C  
ATOM   1726  O   ASN A 107      31.458  41.611  -1.582  1.00 13.780          O  
ATOM   1727  CB  ASN A 107      29.667  39.924   0.559  1.00 16.870          C  
ATOM   1728  CG  ASN A 107      28.461  39.066   0.712  1.00 16.870          C  
ATOM   1729  OD1 ASN A 107      28.044  38.286  -0.139  1.00 16.870          O  
ATOM   1730  ND2 ASN A 107      27.847  39.229   1.849  1.00 16.870          N  
ATOM   1731  H   ASN A 107      31.073  37.704   0.407  1.00 13.820          H  
ATOM   1732  HA  ASN A 107      30.044  39.517  -1.529  1.00 14.710          H  
ATOM   1733 1HB  ASN A 107      30.224  39.885   1.488  1.00 20.240          H  
ATOM   1734 2HB  ASN A 107      29.334  40.954   0.440  1.00 20.240          H  
ATOM   1735 1HD2 ASN A 107      27.021  38.706   2.051  1.00 20.240          H  
ATOM   1736 2HD2 ASN A 107      28.203  39.894   2.507  1.00 20.240          H  
ATOM   1737  N   LYS A 108      32.599  40.765   0.188  1.00 12.760          N  
ATOM   1738  CA  LYS A 108      33.634  41.809   0.187  1.00 13.530          C  
ATOM   1739  C   LYS A 108      34.482  41.787  -1.088  1.00 14.110          C  
ATOM   1740  O   LYS A 108      34.809  42.840  -1.644  1.00 14.810          O  
ATOM   1741  CB  LYS A 108      34.524  41.683   1.425  1.00 18.630          C  
ATOM   1742  CG  LYS A 108      33.828  42.090   2.736  1.00 18.630          C  
ATOM   1743  CD  LYS A 108      34.800  42.144   3.933  1.00 18.630          C  
ATOM   1744  CE  LYS A 108      35.169  40.741   4.406  1.00 18.630          C  
ATOM   1745  NZ  LYS A 108      35.982  40.740   5.661  1.00 18.630          N  
ATOM   1746  H   LYS A 108      32.598  40.041   0.917  1.00 15.310          H  
ATOM   1747  HA  LYS A 108      33.134  42.775   0.229  1.00 16.240          H  
ATOM   1748 1HB  LYS A 108      34.846  40.647   1.515  1.00 22.360          H  
ATOM   1749 2HB  LYS A 108      35.414  42.296   1.297  1.00 22.360          H  
ATOM   1750 1HG  LYS A 108      33.367  43.069   2.608  1.00 22.360          H  
ATOM   1751 2HG  LYS A 108      33.039  41.367   2.952  1.00 22.360          H  
ATOM   1752 1HD  LYS A 108      35.709  42.672   3.646  1.00 22.360          H  
ATOM   1753 2HD  LYS A 108      34.331  42.682   4.756  1.00 22.360          H  
ATOM   1754 1HE  LYS A 108      34.252  40.176   4.583  1.00 22.360          H  
ATOM   1755 2HE  LYS A 108      35.745  40.241   3.633  1.00 22.360          H  
ATOM   1756 1HZ  LYS A 108      36.171  39.744   5.894  1.00 22.360          H  
ATOM   1757 2HZ  LYS A 108      36.851  41.226   5.513  1.00 22.360          H  
ATOM   1758 3HZ  LYS A 108      35.474  41.173   6.411  1.00 22.360          H  
ATOM   1759  N   ILE A 109      34.816  40.578  -1.547  1.00 13.940          N  
ATOM   1760  CA  ILE A 109      35.566  40.328  -2.776  1.00 14.630          C  
ATOM   1761  C   ILE A 109      34.796  40.794  -4.004  1.00 15.120          C  
ATOM   1762  O   ILE A 109      35.364  41.376  -4.929  1.00 15.670          O  
ATOM   1763  CB  ILE A 109      35.912  38.826  -2.912  1.00 20.210          C  
ATOM   1764  CG1 ILE A 109      36.942  38.435  -1.819  1.00 20.210          C  
ATOM   1765  CG2 ILE A 109      36.410  38.494  -4.340  1.00 20.210          C  
ATOM   1766  CD1 ILE A 109      37.120  36.930  -1.614  1.00 20.210          C  
ATOM   1767  H   ILE A 109      34.552  39.771  -0.970  1.00 16.730          H  
ATOM   1768  HA  ILE A 109      36.497  40.894  -2.726  1.00 17.560          H  
ATOM   1769  HB  ILE A 109      35.021  38.248  -2.719  1.00 24.250          H  
ATOM   1770 1HG1 ILE A 109      37.906  38.855  -2.095  1.00 24.250          H  
ATOM   1771 2HG1 ILE A 109      36.643  38.879  -0.877  1.00 24.250          H  
ATOM   1772 1HG2 ILE A 109      36.624  37.437  -4.421  1.00 24.250          H  
ATOM   1773 2HG2 ILE A 109      35.651  38.743  -5.084  1.00 24.250          H  
ATOM   1774 3HG2 ILE A 109      37.314  39.065  -4.550  1.00 24.250          H  
ATOM   1775 1HD1 ILE A 109      37.860  36.764  -0.831  1.00 24.250          H  
ATOM   1776 2HD1 ILE A 109      36.175  36.492  -1.306  1.00 24.250          H  
ATOM   1777 3HD1 ILE A 109      37.457  36.457  -2.527  1.00 24.250          H  
ATOM   1778  N   GLY A 110      33.503  40.472  -4.027  1.00 15.080          N  
ATOM   1779  CA  GLY A 110      32.624  40.776  -5.135  1.00 15.710          C  
ATOM   1780  C   GLY A 110      32.195  39.498  -5.856  1.00 15.570          C  
ATOM   1781  O   GLY A 110      31.723  39.551  -6.995  1.00 16.060          O  
ATOM   1782  H   GLY A 110      33.112  39.975  -3.232  1.00 18.100          H  
ATOM   1783 1HA  GLY A 110      31.744  41.297  -4.755  1.00 18.850          H  
ATOM   1784 2HA  GLY A 110      33.125  41.446  -5.829  1.00 18.850          H  
ATOM   1785  N   SER A 111      32.404  38.346  -5.210  1.00 15.040          N  
ATOM   1786  CA  SER A 111      32.026  37.046  -5.750  1.00 15.050          C  
ATOM   1787  C   SER A 111      30.636  36.704  -5.247  1.00 14.810          C  
ATOM   1788  O   SER A 111      30.234  37.183  -4.185  1.00 14.810          O  
ATOM   1789  CB  SER A 111      33.014  35.987  -5.308  1.00 21.070          C  
ATOM   1790  OG  SER A 111      34.292  36.216  -5.833  1.00 21.070          O  
ATOM   1791  H   SER A 111      32.768  38.365  -4.258  1.00 18.050          H  
ATOM   1792  HA  SER A 111      32.002  37.096  -6.839  1.00 18.060          H  
ATOM   1793 1HB  SER A 111      33.069  36.008  -4.231  1.00 25.280          H  
ATOM   1794 2HB  SER A 111      32.655  35.001  -5.605  1.00 25.280          H  
ATOM   1795  HG  SER A 111      34.839  35.487  -5.533  1.00 25.280          H  
ATOM   1796  N   GLU A 112      29.906  35.882  -5.990  1.00 14.780          N  
ATOM   1797  CA  GLU A 112      28.585  35.441  -5.568  1.00 14.700          C  
ATOM   1798  C   GLU A 112      28.650  34.616  -4.267  1.00 13.990          C  
ATOM   1799  O   GLU A 112      29.571  33.815  -4.118  1.00 13.520          O  
ATOM   1800  CB  GLU A 112      27.949  34.603  -6.676  1.00 20.610          C  
ATOM   1801  CG  GLU A 112      27.699  35.376  -7.968  1.00 20.610          C  
ATOM   1802  CD  GLU A 112      28.911  35.419  -8.870  1.00 20.610          C  
ATOM   1803  OE1 GLU A 112      29.945  34.918  -8.468  1.00 20.610          O  
ATOM   1804  OE2 GLU A 112      28.813  35.954  -9.943  1.00 20.610          O  
ATOM   1805  H   GLU A 112      30.276  35.538  -6.882  1.00 17.740          H  
ATOM   1806  HA  GLU A 112      27.983  36.331  -5.450  1.00 17.640          H  
ATOM   1807 1HB  GLU A 112      28.588  33.749  -6.903  1.00 24.730          H  
ATOM   1808 2HB  GLU A 112      26.993  34.208  -6.328  1.00 24.730          H  
ATOM   1809 1HG  GLU A 112      26.876  34.908  -8.508  1.00 24.730          H  
ATOM   1810 2HG  GLU A 112      27.401  36.393  -7.717  1.00 24.730          H  
ATOM   1811  N   PRO A 113      27.699  34.776  -3.321  1.00 14.040          N  
ATOM   1812  CA  PRO A 113      27.546  33.979  -2.111  1.00 13.580          C  
ATOM   1813  C   PRO A 113      27.303  32.532  -2.470  1.00 13.250          C  
ATOM   1814  O   PRO A 113      26.718  32.258  -3.526  1.00 13.480          O  
ATOM   1815  CB  PRO A 113      26.296  34.564  -1.450  1.00 20.370          C  
ATOM   1816  CG  PRO A 113      26.175  35.953  -1.999  1.00 20.370          C  
ATOM   1817  CD  PRO A 113      26.726  35.885  -3.413  1.00 20.370          C  
ATOM   1818  HA  PRO A 113      28.443  34.092  -1.482  1.00 16.300          H  
ATOM   1819 1HB  PRO A 113      25.425  33.928  -1.679  1.00 24.440          H  
ATOM   1820 2HB  PRO A 113      26.415  34.555  -0.358  1.00 24.440          H  
ATOM   1821 1HG  PRO A 113      25.125  36.284  -1.968  1.00 24.440          H  
ATOM   1822 2HG  PRO A 113      26.740  36.643  -1.373  1.00 24.440          H  
ATOM   1823 1HD  PRO A 113      25.941  35.670  -4.154  1.00 24.440          H  
ATOM   1824 2HD  PRO A 113      27.230  36.850  -3.579  1.00 24.440          H  
ATOM   1825  N   LEU A 114      27.708  31.625  -1.603  1.00 12.870          N  
ATOM   1826  CA  LEU A 114      27.438  30.219  -1.820  1.00 12.680          C  
ATOM   1827  C   LEU A 114      26.109  29.765  -1.254  1.00 12.480          C  
ATOM   1828  O   LEU A 114      25.640  30.245  -0.221  1.00 12.440          O  
ATOM   1829  CB  LEU A 114      28.518  29.321  -1.211  1.00 17.830          C  
ATOM   1830  CG  LEU A 114      29.934  29.482  -1.731  1.00 17.830          C  
ATOM   1831  CD1 LEU A 114      30.838  28.601  -0.910  1.00 17.830          C  
ATOM   1832  CD2 LEU A 114      30.004  29.090  -3.208  1.00 17.830          C  
ATOM   1833  H   LEU A 114      28.197  31.920  -0.773  1.00 15.440          H  
ATOM   1834  HA  LEU A 114      27.400  30.052  -2.884  1.00 15.220          H  
ATOM   1835 1HB  LEU A 114      28.528  29.460  -0.138  1.00 21.390          H  
ATOM   1836 2HB  LEU A 114      28.226  28.284  -1.405  1.00 21.390          H  
ATOM   1837  HG  LEU A 114      30.250  30.504  -1.619  1.00 21.390          H  
ATOM   1838 1HD1 LEU A 114      31.865  28.703  -1.259  1.00 21.390          H  
ATOM   1839 2HD1 LEU A 114      30.779  28.901   0.128  1.00 21.390          H  
ATOM   1840 3HD1 LEU A 114      30.522  27.570  -1.010  1.00 21.390          H  
ATOM   1841 1HD2 LEU A 114      31.027  29.194  -3.565  1.00 21.390          H  
ATOM   1842 2HD2 LEU A 114      29.686  28.056  -3.328  1.00 21.390          H  
ATOM   1843 3HD2 LEU A 114      29.366  29.728  -3.806  1.00 21.390          H  
ATOM   1844  N   ASP A 115      25.573  28.770  -1.929  1.00 12.520          N  
ATOM   1845  CA  ASP A 115      24.372  28.011  -1.606  1.00 12.500          C  
ATOM   1846  C   ASP A 115      24.629  26.628  -2.164  1.00 12.010          C  
ATOM   1847  O   ASP A 115      25.667  26.414  -2.773  1.00 11.890          O  
ATOM   1848  CB  ASP A 115      23.111  28.655  -2.209  1.00 17.510          C  
ATOM   1849  CG  ASP A 115      21.828  28.247  -1.472  1.00 17.510          C  
ATOM   1850  OD1 ASP A 115      21.848  27.185  -0.875  1.00 17.510          O  
ATOM   1851  OD2 ASP A 115      20.858  28.950  -1.528  1.00 17.510          O  
ATOM   1852  H   ASP A 115      26.062  28.523  -2.790  1.00 15.020          H  
ATOM   1853  HA  ASP A 115      24.258  27.945  -0.524  1.00 15.000          H  
ATOM   1854 1HB  ASP A 115      23.209  29.741  -2.166  1.00 21.010          H  
ATOM   1855 2HB  ASP A 115      23.025  28.376  -3.263  1.00 21.010          H  
ATOM   1856  N   LEU A 116      23.719  25.684  -2.042  1.00 11.890          N  
ATOM   1857  CA  LEU A 116      24.098  24.360  -2.552  1.00 11.610          C  
ATOM   1858  C   LEU A 116      24.284  24.350  -4.067  1.00 11.760          C  
ATOM   1859  O   LEU A 116      25.135  23.634  -4.591  1.00 11.870          O  
ATOM   1860  CB  LEU A 116      23.094  23.289  -2.127  1.00 16.370          C  
ATOM   1861  CG  LEU A 116      21.679  23.299  -2.744  1.00 16.370          C  
ATOM   1862  CD1 LEU A 116      21.636  22.469  -4.028  1.00 16.370          C  
ATOM   1863  CD2 LEU A 116      20.719  22.723  -1.727  1.00 16.370          C  
ATOM   1864  H   LEU A 116      22.840  25.896  -1.561  1.00 14.270          H  
ATOM   1865  HA  LEU A 116      25.042  24.090  -2.091  1.00 13.930          H  
ATOM   1866 1HB  LEU A 116      23.534  22.322  -2.351  1.00 19.640          H  
ATOM   1867 2HB  LEU A 116      22.984  23.348  -1.087  1.00 19.640          H  
ATOM   1868  HG  LEU A 116      21.385  24.318  -2.984  1.00 19.640          H  
ATOM   1869 1HD1 LEU A 116      20.616  22.487  -4.414  1.00 19.640          H  
ATOM   1870 2HD1 LEU A 116      22.287  22.828  -4.792  1.00 19.640          H  
ATOM   1871 3HD1 LEU A 116      21.917  21.455  -3.790  1.00 19.640          H  
ATOM   1872 1HD2 LEU A 116      19.710  22.721  -2.146  1.00 19.640          H  
ATOM   1873 2HD2 LEU A 116      21.017  21.707  -1.491  1.00 19.640          H  
ATOM   1874 3HD2 LEU A 116      20.731  23.325  -0.826  1.00 19.640          H  
ATOM   1875  N   SER A 117      23.564  25.220  -4.779  1.00 11.980          N  
ATOM   1876  CA  SER A 117      23.596  25.276  -6.238  1.00 12.370          C  
ATOM   1877  C   SER A 117      24.961  25.621  -6.832  1.00 12.340          C  
ATOM   1878  O   SER A 117      25.186  25.425  -8.031  1.00 12.690          O  
ATOM   1879  CB  SER A 117      22.560  26.267  -6.726  1.00 17.160          C  
ATOM   1880  OG  SER A 117      22.885  27.573  -6.336  1.00 17.160          O  
ATOM   1881  H   SER A 117      22.912  25.830  -4.306  1.00 14.380          H  
ATOM   1882  HA  SER A 117      23.320  24.289  -6.609  1.00 14.840          H  
ATOM   1883 1HB  SER A 117      22.496  26.216  -7.813  1.00 20.590          H  
ATOM   1884 2HB  SER A 117      21.585  25.997  -6.326  1.00 20.590          H  
ATOM   1885  HG  SER A 117      22.214  28.142  -6.731  1.00 20.590          H  
ATOM   1886  N   ASN A 118      25.862  26.159  -6.019  1.00 12.120          N  
ATOM   1887  CA  ASN A 118      27.190  26.520  -6.469  1.00 12.260          C  
ATOM   1888  C   ASN A 118      28.243  26.085  -5.451  1.00 11.710          C  
ATOM   1889  O   ASN A 118      29.359  26.612  -5.443  1.00 12.070          O  
ATOM   1890  CB  ASN A 118      27.261  28.010  -6.762  1.00 17.110          C  
ATOM   1891  CG  ASN A 118      26.996  28.843  -5.537  1.00 17.110          C  
ATOM   1892  OD1 ASN A 118      26.807  28.263  -4.459  1.00 17.110          O  
ATOM   1893  ND2 ASN A 118      26.981  30.156  -5.678  1.00 17.110          N  
ATOM   1894  H   ASN A 118      25.632  26.296  -5.030  1.00 14.540          H  
ATOM   1895  HA  ASN A 118      27.386  25.986  -7.387  1.00 14.710          H  
ATOM   1896 1HB  ASN A 118      28.247  28.259  -7.158  1.00 20.530          H  
ATOM   1897 2HB  ASN A 118      26.526  28.263  -7.526  1.00 20.530          H  
ATOM   1898 1HD2 ASN A 118      26.817  30.781  -4.878  1.00 20.530          H  
ATOM   1899 2HD2 ASN A 118      27.143  30.563  -6.576  1.00 20.530          H  
ATOM   1900  N   LEU A 119      27.896  25.117  -4.597  1.00 11.020          N  
ATOM   1901  CA  LEU A 119      28.758  24.709  -3.497  1.00 10.640          C  
ATOM   1902  C   LEU A 119      29.781  23.615  -3.803  1.00 10.420          C  
ATOM   1903  O   LEU A 119      29.380  22.466  -4.056  1.00 10.270          O  
ATOM   1904  CB  LEU A 119      27.870  24.110  -2.407  1.00 15.050          C  
ATOM   1905  CG  LEU A 119      28.496  23.593  -1.140  1.00 15.050          C  
ATOM   1906  CD1 LEU A 119      29.033  24.749  -0.292  1.00 15.050          C  
ATOM   1907  CD2 LEU A 119      27.478  22.760  -0.427  1.00 15.050          C  
ATOM   1908  H   LEU A 119      26.973  24.671  -4.689  1.00 13.220          H  
ATOM   1909  HA  LEU A 119      29.225  25.611  -3.135  1.00 12.770          H  
ATOM   1910 1HB  LEU A 119      27.216  24.871  -2.084  1.00 18.060          H  
ATOM   1911 2HB  LEU A 119      27.273  23.308  -2.850  1.00 18.060          H  
ATOM   1912  HG  LEU A 119      29.322  22.969  -1.387  1.00 18.060          H  
ATOM   1913 1HD1 LEU A 119      29.487  24.345   0.610  1.00 18.060          H  
ATOM   1914 2HD1 LEU A 119      29.763  25.305  -0.828  1.00 18.060          H  
ATOM   1915 3HD1 LEU A 119      28.208  25.409  -0.021  1.00 18.060          H  
ATOM   1916 1HD2 LEU A 119      27.925  22.340   0.472  1.00 18.060          H  
ATOM   1917 2HD2 LEU A 119      26.620  23.371  -0.176  1.00 18.060          H  
ATOM   1918 3HD2 LEU A 119      27.170  21.954  -1.084  1.00 18.060          H  
ATOM   1919  N   PRO A 120      31.096  23.874  -3.654  1.00 10.650          N  
ATOM   1920  CA  PRO A 120      32.170  22.917  -3.834  1.00 10.700          C  
ATOM   1921  C   PRO A 120      32.339  22.072  -2.568  1.00 10.040          C  
ATOM   1922  O   PRO A 120      33.362  22.174  -1.889  1.00 10.030          O  
ATOM   1923  CB  PRO A 120      33.375  23.827  -4.084  1.00 16.050          C  
ATOM   1924  CG  PRO A 120      33.091  25.051  -3.255  1.00 16.050          C  
ATOM   1925  CD  PRO A 120      31.585  25.247  -3.344  1.00 16.050          C  
ATOM   1926  HA  PRO A 120      31.954  22.293  -4.700  1.00 12.840          H  
ATOM   1927 1HB  PRO A 120      34.295  23.327  -3.793  1.00 19.260          H  
ATOM   1928 2HB  PRO A 120      33.469  24.037  -5.158  1.00 19.260          H  
ATOM   1929 1HG  PRO A 120      33.439  24.889  -2.220  1.00 19.260          H  
ATOM   1930 2HG  PRO A 120      33.652  25.912  -3.648  1.00 19.260          H  
ATOM   1931 1HD  PRO A 120      31.253  25.594  -2.378  1.00 19.260          H  
ATOM   1932 2HD  PRO A 120      31.341  25.947  -4.156  1.00 19.260          H  
ATOM   1933  N   ALA A 121      31.295  21.347  -2.178  1.00  9.720          N  
ATOM   1934  CA  ALA A 121      31.352  20.559  -0.952  1.00  9.290          C  
ATOM   1935  C   ALA A 121      30.182  19.558  -0.821  1.00  9.120          C  
ATOM   1936  O   ALA A 121      29.172  19.699  -1.504  1.00  9.220          O  
ATOM   1937  CB  ALA A 121      31.347  21.469   0.276  1.00 13.180          C  
ATOM   1938  H   ALA A 121      30.473  21.334  -2.786  1.00 11.660          H  
ATOM   1939  HA  ALA A 121      32.294  20.031  -0.981  1.00 11.150          H  
ATOM   1940 1HB  ALA A 121      31.441  20.869   1.166  1.00 15.810          H  
ATOM   1941 2HB  ALA A 121      32.173  22.171   0.237  1.00 15.810          H  
ATOM   1942 3HB  ALA A 121      30.427  22.011   0.325  1.00 15.810          H  
ATOM   1943  N   PRO A 122      30.341  18.487  -0.016  1.00  9.090          N  
ATOM   1944  CA  PRO A 122      29.306  17.567   0.450  1.00  9.040          C  
ATOM   1945  C   PRO A 122      28.225  18.299   1.258  1.00  8.750          C  
ATOM   1946  O   PRO A 122      28.514  19.310   1.918  1.00  8.950          O  
ATOM   1947  CB  PRO A 122      30.117  16.579   1.310  1.00 13.560          C  
ATOM   1948  CG  PRO A 122      31.516  16.642   0.786  1.00 13.560          C  
ATOM   1949  CD  PRO A 122      31.718  18.058   0.368  1.00 13.560          C  
ATOM   1950  HA  PRO A 122      28.855  17.052  -0.403  1.00 10.850          H  
ATOM   1951 1HB  PRO A 122      30.083  16.881   2.344  1.00 16.270          H  
ATOM   1952 2HB  PRO A 122      29.709  15.576   1.262  1.00 16.270          H  
ATOM   1953 1HG  PRO A 122      32.220  16.335   1.582  1.00 16.270          H  
ATOM   1954 2HG  PRO A 122      31.662  15.943  -0.048  1.00 16.270          H  
ATOM   1955 1HD  PRO A 122      32.117  18.649   1.204  1.00 16.270          H  
ATOM   1956 2HD  PRO A 122      32.398  18.009  -0.494  1.00 16.270          H  
ATOM   1957  N   PHE A 123      26.999  17.784   1.225  1.00  8.520          N  
ATOM   1958  CA  PHE A 123      25.949  18.402   1.999  1.00  8.420          C  
ATOM   1959  C   PHE A 123      24.812  17.483   2.425  1.00  8.260          C  
ATOM   1960  O   PHE A 123      24.621  16.382   1.909  1.00  8.440          O  
ATOM   1961  CB  PHE A 123      25.414  19.622   1.258  1.00 11.830          C  
ATOM   1962  CG  PHE A 123      24.753  19.487  -0.059  1.00 11.830          C  
ATOM   1963  CD1 PHE A 123      23.375  19.361  -0.173  1.00 11.830          C  
ATOM   1964  CD2 PHE A 123      25.506  19.563  -1.209  1.00 11.830          C  
ATOM   1965  CE1 PHE A 123      22.785  19.306  -1.422  1.00 11.830          C  
ATOM   1966  CE2 PHE A 123      24.917  19.509  -2.435  1.00 11.830          C  
ATOM   1967  CZ  PHE A 123      23.558  19.379  -2.548  1.00 11.830          C  
ATOM   1968  H   PHE A 123      26.782  16.965   0.667  1.00 10.220          H  
ATOM   1969  HA  PHE A 123      26.399  18.781   2.918  1.00 10.100          H  
ATOM   1970 1HB  PHE A 123      24.725  20.108   1.896  1.00 14.190          H  
ATOM   1971 2HB  PHE A 123      26.243  20.279   1.104  1.00 14.190          H  
ATOM   1972  HD1 PHE A 123      22.760  19.314   0.732  1.00 14.190          H  
ATOM   1973  HD2 PHE A 123      26.596  19.677  -1.134  1.00 14.190          H  
ATOM   1974  HE1 PHE A 123      21.710  19.214  -1.518  1.00 14.190          H  
ATOM   1975  HE2 PHE A 123      25.531  19.575  -3.326  1.00 14.190          H  
ATOM   1976  HZ  PHE A 123      23.103  19.342  -3.534  1.00 14.190          H  
ATOM   1977  N   TYR A 124      24.079  17.979   3.407  1.00  8.190          N  
ATOM   1978  CA  TYR A 124      22.903  17.375   3.994  1.00  8.280          C  
ATOM   1979  C   TYR A 124      21.688  17.670   3.159  1.00  8.170          C  
ATOM   1980  O   TYR A 124      21.378  18.832   2.874  1.00  8.180          O  
ATOM   1981  CB  TYR A 124      22.724  17.955   5.410  1.00 11.560          C  
ATOM   1982  CG  TYR A 124      21.441  17.639   6.181  1.00 11.560          C  
ATOM   1983  CD1 TYR A 124      21.443  16.807   7.267  1.00 11.560          C  
ATOM   1984  CD2 TYR A 124      20.240  18.211   5.778  1.00 11.560          C  
ATOM   1985  CE1 TYR A 124      20.251  16.568   7.925  1.00 11.560          C  
ATOM   1986  CE2 TYR A 124      19.105  17.947   6.414  1.00 11.560          C  
ATOM   1987  CZ  TYR A 124      19.083  17.141   7.474  1.00 11.560          C  
ATOM   1988  OH  TYR A 124      17.888  16.880   8.099  1.00 11.560          O  
ATOM   1989  H   TYR A 124      24.350  18.899   3.765  1.00  9.830          H  
ATOM   1990  HA  TYR A 124      23.029  16.294   4.036  1.00  9.940          H  
ATOM   1991 1HB  TYR A 124      23.563  17.611   6.023  1.00 13.870          H  
ATOM   1992 2HB  TYR A 124      22.816  18.976   5.357  1.00 13.870          H  
ATOM   1993  HD1 TYR A 124      22.369  16.344   7.614  1.00 13.870          H  
ATOM   1994  HD2 TYR A 124      20.193  18.885   4.937  1.00 13.870          H  
ATOM   1995  HE1 TYR A 124      20.236  15.921   8.783  1.00 13.870          H  
ATOM   1996  HE2 TYR A 124      18.199  18.396   6.061  1.00 13.870          H  
ATOM   1997  HH  TYR A 124      17.182  17.372   7.666  1.00 13.870          H  
ATOM   1998  N   VAL A 125      20.969  16.628   2.796  1.00  8.310          N  
ATOM   1999  CA  VAL A 125      19.725  16.797   2.078  1.00  8.410          C  
ATOM   2000  C   VAL A 125      18.647  16.224   2.953  1.00  8.750          C  
ATOM   2001  O   VAL A 125      18.601  15.019   3.145  1.00  9.140          O  
ATOM   2002  CB  VAL A 125      19.766  16.062   0.724  1.00 11.730          C  
ATOM   2003  CG1 VAL A 125      18.454  16.205  -0.024  1.00 11.730          C  
ATOM   2004  CG2 VAL A 125      20.900  16.631  -0.107  1.00 11.730          C  
ATOM   2005  H   VAL A 125      21.284  15.700   3.046  1.00  9.970          H  
ATOM   2006  HA  VAL A 125      19.531  17.851   1.916  1.00 10.090          H  
ATOM   2007  HB  VAL A 125      19.906  15.011   0.898  1.00 14.080          H  
ATOM   2008 1HG1 VAL A 125      18.532  15.660  -0.962  1.00 14.080          H  
ATOM   2009 2HG1 VAL A 125      17.635  15.784   0.570  1.00 14.080          H  
ATOM   2010 3HG1 VAL A 125      18.251  17.238  -0.230  1.00 14.080          H  
ATOM   2011 1HG2 VAL A 125      20.937  16.125  -1.062  1.00 14.080          H  
ATOM   2012 2HG2 VAL A 125      20.703  17.680  -0.258  1.00 14.080          H  
ATOM   2013 3HG2 VAL A 125      21.859  16.508   0.408  1.00 14.080          H  
ATOM   2014  N   LEU A 126      17.709  17.046   3.395  1.00  8.810          N  
ATOM   2015  CA  LEU A 126      16.682  16.520   4.274  1.00  9.260          C  
ATOM   2016  C   LEU A 126      15.910  15.389   3.635  1.00  9.390          C  
ATOM   2017  O   LEU A 126      15.429  15.493   2.504  1.00  9.440          O  
ATOM   2018  CB  LEU A 126      15.700  17.643   4.623  1.00 12.780          C  
ATOM   2019  CG  LEU A 126      14.628  17.396   5.712  1.00 12.780          C  
ATOM   2020  CD1 LEU A 126      14.340  18.699   6.326  1.00 12.780          C  
ATOM   2021  CD2 LEU A 126      13.317  16.867   5.119  1.00 12.780          C  
ATOM   2022  H   LEU A 126      17.763  18.058   3.234  1.00 10.570          H  
ATOM   2023  HA  LEU A 126      17.159  16.140   5.177  1.00 11.110          H  
ATOM   2024 1HB  LEU A 126      16.268  18.504   4.926  1.00 15.340          H  
ATOM   2025 2HB  LEU A 126      15.169  17.910   3.713  1.00 15.340          H  
ATOM   2026  HG  LEU A 126      15.000  16.701   6.465  1.00 15.340          H  
ATOM   2027 1HD1 LEU A 126      13.580  18.584   7.076  1.00 15.340          H  
ATOM   2028 2HD1 LEU A 126      15.227  19.110   6.770  1.00 15.340          H  
ATOM   2029 3HD1 LEU A 126      13.980  19.335   5.543  1.00 15.340          H  
ATOM   2030 1HD2 LEU A 126      12.585  16.748   5.923  1.00 15.340          H  
ATOM   2031 2HD2 LEU A 126      12.936  17.582   4.389  1.00 15.340          H  
ATOM   2032 3HD2 LEU A 126      13.451  15.925   4.637  1.00 15.340          H  
ATOM   2033  N   LEU A 127      15.769  14.318   4.401  1.00  9.660          N  
ATOM   2034  CA  LEU A 127      15.015  13.153   4.013  1.00  9.960          C  
ATOM   2035  C   LEU A 127      13.777  13.181   4.902  1.00 10.360          C  
ATOM   2036  O   LEU A 127      13.865  13.735   5.998  1.00 10.560          O  
ATOM   2037  CB  LEU A 127      15.868  11.904   4.224  1.00 13.820          C  
ATOM   2038  CG  LEU A 127      17.252  11.922   3.498  1.00 13.820          C  
ATOM   2039  CD1 LEU A 127      17.985  10.693   3.881  1.00 13.820          C  
ATOM   2040  CD2 LEU A 127      17.097  12.030   1.980  1.00 13.820          C  
ATOM   2041  H   LEU A 127      16.221  14.337   5.304  1.00 11.590          H  
ATOM   2042  HA  LEU A 127      14.744  13.249   2.972  1.00 11.950          H  
ATOM   2043 1HB  LEU A 127      16.052  11.788   5.289  1.00 16.590          H  
ATOM   2044 2HB  LEU A 127      15.321  11.031   3.876  1.00 16.590          H  
ATOM   2045  HG  LEU A 127      17.823  12.767   3.827  1.00 16.590          H  
ATOM   2046 1HD1 LEU A 127      18.944  10.701   3.421  1.00 16.590          H  
ATOM   2047 2HD1 LEU A 127      18.106  10.656   4.966  1.00 16.590          H  
ATOM   2048 3HD1 LEU A 127      17.426   9.846   3.542  1.00 16.590          H  
ATOM   2049 1HD2 LEU A 127      18.082  12.046   1.524  1.00 16.590          H  
ATOM   2050 2HD2 LEU A 127      16.534  11.190   1.604  1.00 16.590          H  
ATOM   2051 3HD2 LEU A 127      16.584  12.957   1.721  1.00 16.590          H  
ATOM   2052  N   PRO A 128      12.623  12.622   4.501  1.00 10.690          N  
ATOM   2053  CA  PRO A 128      11.398  12.631   5.284  1.00 11.220          C  
ATOM   2054  C   PRO A 128      11.645  12.090   6.680  1.00 11.310          C  
ATOM   2055  O   PRO A 128      12.356  11.091   6.851  1.00 11.150          O  
ATOM   2056  CB  PRO A 128      10.470  11.728   4.461  1.00 16.830          C  
ATOM   2057  CG  PRO A 128      10.985  11.859   3.040  1.00 16.830          C  
ATOM   2058  CD  PRO A 128      12.497  11.957   3.184  1.00 16.830          C  
ATOM   2059  HA  PRO A 128      11.007  13.664   5.336  1.00 13.460          H  
ATOM   2060 1HB  PRO A 128      10.481  10.711   4.856  1.00 20.200          H  
ATOM   2061 2HB  PRO A 128       9.435  12.084   4.558  1.00 20.200          H  
ATOM   2062 1HG  PRO A 128      10.668  11.000   2.432  1.00 20.200          H  
ATOM   2063 2HG  PRO A 128      10.548  12.754   2.568  1.00 20.200          H  
ATOM   2064 1HD  PRO A 128      12.969  10.963   3.195  1.00 20.200          H  
ATOM   2065 2HD  PRO A 128      12.852  12.584   2.363  1.00 20.200          H  
ATOM   2066  N   GLU A 129      11.027  12.745   7.665  1.00 11.790          N  
ATOM   2067  CA  GLU A 129      11.183  12.443   9.084  1.00 12.150          C  
ATOM   2068  C   GLU A 129      10.949  11.003   9.504  1.00 12.410          C  
ATOM   2069  O   GLU A 129      11.473  10.570  10.522  1.00 12.520          O  
ATOM   2070  CB  GLU A 129      10.237  13.319   9.912  1.00 16.870          C  
ATOM   2071  CG  GLU A 129      10.513  14.805   9.856  1.00 16.870          C  
ATOM   2072  CD  GLU A 129       9.847  15.507   8.671  1.00 16.870          C  
ATOM   2073  OE1 GLU A 129       9.350  14.816   7.804  1.00 16.870          O  
ATOM   2074  OE2 GLU A 129       9.838  16.724   8.649  1.00 16.870          O  
ATOM   2075  H   GLU A 129      10.429  13.541   7.419  1.00 14.150          H  
ATOM   2076  HA  GLU A 129      12.205  12.695   9.340  1.00 14.580          H  
ATOM   2077 1HB  GLU A 129       9.215  13.163   9.582  1.00 20.240          H  
ATOM   2078 2HB  GLU A 129      10.295  13.014  10.955  1.00 20.240          H  
ATOM   2079 1HG  GLU A 129      10.171  15.263  10.786  1.00 20.240          H  
ATOM   2080 2HG  GLU A 129      11.591  14.930   9.794  1.00 20.240          H  
ATOM   2081  N   SER A 130      10.152  10.271   8.747  1.00 12.690          N  
ATOM   2082  CA  SER A 130       9.805   8.898   9.079  1.00 13.160          C  
ATOM   2083  C   SER A 130      10.950   7.920   8.968  1.00 12.730          C  
ATOM   2084  O   SER A 130      10.944   6.824   9.554  1.00 13.140          O  
ATOM   2085  CB  SER A 130       8.745   8.412   8.141  1.00 18.240          C  
ATOM   2086  OG  SER A 130       9.249   8.277   6.829  1.00 18.240          O  
ATOM   2087  H   SER A 130       9.769  10.690   7.912  1.00 15.230          H  
ATOM   2088  HA  SER A 130       9.435   8.875  10.106  1.00 15.790          H  
ATOM   2089 1HB  SER A 130       8.435   7.462   8.509  1.00 21.880          H  
ATOM   2090 2HB  SER A 130       7.896   9.079   8.148  1.00 21.880          H  
ATOM   2091  HG  SER A 130       8.570   7.784   6.288  1.00 21.880          H  
ATOM   2092  N   PHE A 131      11.967   8.288   8.219  1.00 12.030          N  
ATOM   2093  CA  PHE A 131      13.021   7.346   7.968  1.00 11.690          C  
ATOM   2094  C   PHE A 131      14.122   7.364   8.976  1.00 11.250          C  
ATOM   2095  O   PHE A 131      15.241   7.737   8.645  1.00 11.080          O  
ATOM   2096  CB  PHE A 131      13.622   7.564   6.600  1.00 16.500          C  
ATOM   2097  CG  PHE A 131      12.725   7.256   5.475  1.00 16.500          C  
ATOM   2098  CD1 PHE A 131      12.063   8.257   4.816  1.00 16.500          C  
ATOM   2099  CD2 PHE A 131      12.553   5.946   5.060  1.00 16.500          C  
ATOM   2100  CE1 PHE A 131      11.233   7.970   3.756  1.00 16.500          C  
ATOM   2101  CE2 PHE A 131      11.731   5.655   4.002  1.00 16.500          C  
ATOM   2102  CZ  PHE A 131      11.068   6.672   3.349  1.00 16.500          C  
ATOM   2103  H   PHE A 131      11.988   9.225   7.800  1.00 14.440          H  
ATOM   2104  HA  PHE A 131      12.580   6.348   7.974  1.00 14.030          H  
ATOM   2105 1HB  PHE A 131      13.940   8.607   6.508  1.00 19.800          H  
ATOM   2106 2HB  PHE A 131      14.477   6.936   6.511  1.00 19.800          H  
ATOM   2107  HD1 PHE A 131      12.207   9.282   5.147  1.00 19.800          H  
ATOM   2108  HD2 PHE A 131      13.077   5.141   5.584  1.00 19.800          H  
ATOM   2109  HE1 PHE A 131      10.705   8.766   3.245  1.00 19.800          H  
ATOM   2110  HE2 PHE A 131      11.591   4.621   3.683  1.00 19.800          H  
ATOM   2111  HZ  PHE A 131      10.401   6.440   2.516  1.00 19.800          H  
ATOM   2112  N   ALA A 132      13.875   6.846  10.172  1.00 11.270          N  
ATOM   2113  CA  ALA A 132      14.907   6.884  11.224  1.00 11.100          C  
ATOM   2114  C   ALA A 132      16.181   6.232  10.689  1.00 11.630          C  
ATOM   2115  O   ALA A 132      17.314   6.664  10.942  1.00 11.480          O  
ATOM   2116  CB  ALA A 132      14.436   6.140  12.457  1.00 15.610          C  
ATOM   2117  H   ALA A 132      12.913   6.528  10.331  1.00 13.520          H  
ATOM   2118  HA  ALA A 132      15.113   7.928  11.477  1.00 13.320          H  
ATOM   2119 1HB  ALA A 132      15.198   6.195  13.222  1.00 18.730          H  
ATOM   2120 2HB  ALA A 132      13.546   6.591  12.811  1.00 18.730          H  
ATOM   2121 3HB  ALA A 132      14.232   5.107  12.213  1.00 18.730          H  
ATOM   2122  N   ALA A 133      15.960   5.184   9.908  1.00 12.390          N  
ATOM   2123  CA  ALA A 133      16.980   4.401   9.256  1.00 13.090          C  
ATOM   2124  C   ALA A 133      17.854   5.222   8.285  1.00 12.930          C  
ATOM   2125  O   ALA A 133      19.025   4.895   8.088  1.00 13.200          O  
ATOM   2126  CB  ALA A 133      16.301   3.280   8.532  1.00 18.050          C  
ATOM   2127  H   ALA A 133      14.997   4.898   9.782  1.00 14.870          H  
ATOM   2128  HA  ALA A 133      17.633   3.987  10.025  1.00 15.710          H  
ATOM   2129 1HB  ALA A 133      17.057   2.686   8.095  1.00 21.660          H  
ATOM   2130 2HB  ALA A 133      15.716   2.686   9.227  1.00 21.660          H  
ATOM   2131 3HB  ALA A 133      15.645   3.686   7.764  1.00 21.660          H  
ATOM   2132  N   ARG A 134      17.287   6.265   7.645  1.00 12.640          N  
ATOM   2133  CA  ARG A 134      18.026   7.095   6.687  1.00 12.670          C  
ATOM   2134  C   ARG A 134      18.555   8.360   7.376  1.00 11.970          C  
ATOM   2135  O   ARG A 134      19.631   8.868   7.028  1.00 12.190          O  
ATOM   2136  CB  ARG A 134      17.157   7.501   5.509  1.00 17.730          C  
ATOM   2137  CG  ARG A 134      16.664   6.361   4.653  1.00 17.730          C  
ATOM   2138  CD  ARG A 134      15.715   6.779   3.585  1.00 17.730          C  
ATOM   2139  NE  ARG A 134      16.338   7.509   2.513  1.00 17.730          N  
ATOM   2140  CZ  ARG A 134      15.670   8.028   1.457  1.00 17.730          C  
ATOM   2141  NH1 ARG A 134      14.357   7.908   1.366  1.00 17.730          N  
ATOM   2142  NH2 ARG A 134      16.340   8.643   0.509  1.00 17.730          N  
ATOM   2143  H   ARG A 134      16.329   6.525   7.846  1.00 15.170          H  
ATOM   2144  HA  ARG A 134      18.864   6.529   6.307  1.00 15.200          H  
ATOM   2145 1HB  ARG A 134      16.336   8.131   5.831  1.00 21.270          H  
ATOM   2146 2HB  ARG A 134      17.774   8.084   4.861  1.00 21.270          H  
ATOM   2147 1HG  ARG A 134      17.518   5.903   4.159  1.00 21.270          H  
ATOM   2148 2HG  ARG A 134      16.168   5.627   5.283  1.00 21.270          H  
ATOM   2149 1HD  ARG A 134      15.233   5.895   3.171  1.00 21.270          H  
ATOM   2150 2HD  ARG A 134      14.979   7.426   4.011  1.00 21.270          H  
ATOM   2151  HE  ARG A 134      17.348   7.610   2.534  1.00 21.270          H  
ATOM   2152 1HH1 ARG A 134      13.834   7.429   2.092  1.00 21.270          H  
ATOM   2153 2HH1 ARG A 134      13.866   8.291   0.571  1.00 21.270          H  
ATOM   2154 1HH2 ARG A 134      17.343   8.723   0.589  1.00 21.270          H  
ATOM   2155 2HH2 ARG A 134      15.863   9.029  -0.292  1.00 21.270          H  
ATOM   2156  N   ILE A 135      17.834   8.818   8.414  1.00 11.250          N  
ATOM   2157  CA  ILE A 135      18.213  10.009   9.174  1.00 10.690          C  
ATOM   2158  C   ILE A 135      19.565   9.653   9.785  1.00 11.080          C  
ATOM   2159  O   ILE A 135      20.456  10.492   9.915  1.00 11.070          O  
ATOM   2160  CB  ILE A 135      17.185  10.438  10.262  1.00 15.190          C  
ATOM   2161  CG1 ILE A 135      15.758  10.822   9.646  1.00 15.190          C  
ATOM   2162  CG2 ILE A 135      17.753  11.655  11.064  1.00 15.190          C  
ATOM   2163  CD1 ILE A 135      15.686  11.944   8.637  1.00 15.190          C  
ATOM   2164  H   ILE A 135      16.961   8.343   8.639  1.00 13.500          H  
ATOM   2165  HA  ILE A 135      18.360  10.835   8.494  1.00 12.830          H  
ATOM   2166  HB  ILE A 135      17.014   9.602  10.932  1.00 18.230          H  
ATOM   2167 1HG1 ILE A 135      15.363   9.974   9.167  1.00 18.230          H  
ATOM   2168 2HG1 ILE A 135      15.105  11.075  10.469  1.00 18.230          H  
ATOM   2169 1HG2 ILE A 135      17.049  11.938  11.841  1.00 18.230          H  
ATOM   2170 2HG2 ILE A 135      18.692  11.387  11.525  1.00 18.230          H  
ATOM   2171 3HG2 ILE A 135      17.921  12.501  10.402  1.00 18.230          H  
ATOM   2172 1HD1 ILE A 135      14.643  12.068   8.316  1.00 18.230          H  
ATOM   2173 2HD1 ILE A 135      16.035  12.874   9.070  1.00 18.230          H  
ATOM   2174 3HD1 ILE A 135      16.287  11.697   7.770  1.00 18.230          H  
ATOM   2175  N   THR A 136      19.709   8.386  10.174  1.00 11.590          N  
ATOM   2176  CA  THR A 136      20.936   7.838  10.723  1.00 12.180          C  
ATOM   2177  C   THR A 136      22.156   8.303   9.891  1.00 12.710          C  
ATOM   2178  O   THR A 136      23.177   8.665  10.475  1.00 12.850          O  
ATOM   2179  CB  THR A 136      20.928   6.297  10.683  1.00 16.820          C  
ATOM   2180  OG1 THR A 136      19.794   5.780  11.347  1.00 16.820          O  
ATOM   2181  CG2 THR A 136      22.143   5.785  11.447  1.00 16.820          C  
ATOM   2182  H   THR A 136      18.894   7.779  10.113  1.00 13.910          H  
ATOM   2183  HA  THR A 136      21.045   8.174  11.750  1.00 14.620          H  
ATOM   2184  HB  THR A 136      20.946   5.948   9.652  1.00 20.180          H  
ATOM   2185  HG1 THR A 136      18.969   6.104  10.942  1.00 20.180          H  
ATOM   2186 1HG2 THR A 136      22.145   4.700  11.435  1.00 20.180          H  
ATOM   2187 2HG2 THR A 136      23.046   6.149  10.998  1.00 20.180          H  
ATOM   2188 3HG2 THR A 136      22.094   6.135  12.477  1.00 20.180          H  
ATOM   2189  N   LEU A 137      22.078   8.261   8.545  1.00 13.110          N  
ATOM   2190  CA  LEU A 137      23.181   8.687   7.682  1.00 13.780          C  
ATOM   2191  C   LEU A 137      23.375  10.186   7.786  1.00 13.350          C  
ATOM   2192  O   LEU A 137      24.494  10.698   7.879  1.00 13.760          O  
ATOM   2193  CB  LEU A 137      22.900   8.323   6.215  1.00 19.020          C  
ATOM   2194  CG  LEU A 137      23.947   8.761   5.135  1.00 19.020          C  
ATOM   2195  CD1 LEU A 137      25.288   8.175   5.406  1.00 19.020          C  
ATOM   2196  CD2 LEU A 137      23.468   8.302   3.800  1.00 19.020          C  
ATOM   2197  H   LEU A 137      21.201   8.007   8.095  1.00 15.730          H  
ATOM   2198  HA  LEU A 137      24.086   8.185   8.018  1.00 16.540          H  
ATOM   2199 1HB  LEU A 137      22.810   7.267   6.158  1.00 22.830          H  
ATOM   2200 2HB  LEU A 137      21.938   8.755   5.933  1.00 22.830          H  
ATOM   2201  HG  LEU A 137      24.034   9.849   5.140  1.00 22.830          H  
ATOM   2202 1HD1 LEU A 137      25.992   8.496   4.637  1.00 22.830          H  
ATOM   2203 2HD1 LEU A 137      25.635   8.518   6.364  1.00 22.830          H  
ATOM   2204 3HD1 LEU A 137      25.208   7.104   5.394  1.00 22.830          H  
ATOM   2205 1HD2 LEU A 137      24.160   8.623   3.028  1.00 22.830          H  
ATOM   2206 2HD2 LEU A 137      23.393   7.242   3.796  1.00 22.830          H  
ATOM   2207 3HD2 LEU A 137      22.517   8.712   3.624  1.00 22.830          H  
ATOM   2208  N   LEU A 138      22.274  10.920   7.775  1.00 12.600          N  
ATOM   2209  CA  LEU A 138      22.371  12.372   7.845  1.00 12.290          C  
ATOM   2210  C   LEU A 138      23.072  12.833   9.131  1.00 12.010          C  
ATOM   2211  O   LEU A 138      23.821  13.810   9.116  1.00 12.260          O  
ATOM   2212  CB  LEU A 138      20.980  13.001   7.806  1.00 17.330          C  
ATOM   2213  CG  LEU A 138      20.167  12.874   6.501  1.00 17.330          C  
ATOM   2214  CD1 LEU A 138      18.764  13.400   6.762  1.00 17.330          C  
ATOM   2215  CD2 LEU A 138      20.822  13.658   5.368  1.00 17.330          C  
ATOM   2216  H   LEU A 138      21.370  10.442   7.666  1.00 15.120          H  
ATOM   2217  HA  LEU A 138      22.971  12.717   7.006  1.00 14.750          H  
ATOM   2218 1HB  LEU A 138      20.387  12.576   8.609  1.00 20.800          H  
ATOM   2219 2HB  LEU A 138      21.108  14.024   8.015  1.00 20.800          H  
ATOM   2220  HG  LEU A 138      20.098  11.820   6.220  1.00 20.800          H  
ATOM   2221 1HD1 LEU A 138      18.173  13.309   5.887  1.00 20.800          H  
ATOM   2222 2HD1 LEU A 138      18.312  12.844   7.551  1.00 20.800          H  
ATOM   2223 3HD1 LEU A 138      18.803  14.421   7.042  1.00 20.800          H  
ATOM   2224 1HD2 LEU A 138      20.220  13.543   4.467  1.00 20.800          H  
ATOM   2225 2HD2 LEU A 138      20.880  14.698   5.620  1.00 20.800          H  
ATOM   2226 3HD2 LEU A 138      21.814  13.280   5.184  1.00 20.800          H  
ATOM   2227  N   VAL A 139      22.822  12.130  10.241  1.00 11.660          N  
ATOM   2228  CA  VAL A 139      23.463  12.485  11.511  1.00 11.620          C  
ATOM   2229  C   VAL A 139      24.903  11.961  11.640  1.00 12.490          C  
ATOM   2230  O   VAL A 139      25.747  12.642  12.243  1.00 12.720          O  
ATOM   2231  CB  VAL A 139      22.639  12.031  12.751  1.00 16.280          C  
ATOM   2232  CG1 VAL A 139      21.322  12.663  12.739  1.00 16.280          C  
ATOM   2233  CG2 VAL A 139      22.433  10.564  12.793  1.00 16.280          C  
ATOM   2234  H   VAL A 139      22.145  11.368  10.162  1.00 13.990          H  
ATOM   2235  HA  VAL A 139      23.508  13.572  11.554  1.00 13.940          H  
ATOM   2236  HB  VAL A 139      23.162  12.347  13.651  1.00 19.540          H  
ATOM   2237 1HG1 VAL A 139      20.799  12.333  13.622  1.00 19.540          H  
ATOM   2238 2HG1 VAL A 139      21.444  13.724  12.749  1.00 19.540          H  
ATOM   2239 3HG1 VAL A 139      20.778  12.363  11.850  1.00 19.540          H  
ATOM   2240 1HG2 VAL A 139      21.862  10.331  13.671  1.00 19.540          H  
ATOM   2241 2HG2 VAL A 139      21.895  10.280  11.928  1.00 19.540          H  
ATOM   2242 3HG2 VAL A 139      23.361  10.038  12.839  1.00 19.540          H  
ATOM   2243  N   GLN A 140      25.176  10.753  11.124  1.00 13.110          N  
ATOM   2244  CA  GLN A 140      26.497  10.145  11.209  1.00 14.080          C  
ATOM   2245  C   GLN A 140      27.531  10.679  10.218  1.00 14.530          C  
ATOM   2246  O   GLN A 140      28.713  10.702  10.546  1.00 15.050          O  
ATOM   2247  CB  GLN A 140      26.402   8.632  11.042  1.00 19.320          C  
ATOM   2248  CG  GLN A 140      25.712   7.889  12.170  1.00 19.320          C  
ATOM   2249  CD  GLN A 140      26.429   8.036  13.470  1.00 19.320          C  
ATOM   2250  OE1 GLN A 140      27.643   7.848  13.552  1.00 19.320          O  
ATOM   2251  NE2 GLN A 140      25.689   8.385  14.504  1.00 19.320          N  
ATOM   2252  H   GLN A 140      24.422  10.214  10.689  1.00 15.730          H  
ATOM   2253  HA  GLN A 140      26.882  10.343  12.206  1.00 16.900          H  
ATOM   2254 1HB  GLN A 140      25.839   8.425  10.131  1.00 23.190          H  
ATOM   2255 2HB  GLN A 140      27.400   8.222  10.924  1.00 23.190          H  
ATOM   2256 1HG  GLN A 140      24.722   8.277  12.299  1.00 23.190          H  
ATOM   2257 2HG  GLN A 140      25.665   6.830  11.918  1.00 23.190          H  
ATOM   2258 1HE2 GLN A 140      26.103   8.502  15.408  1.00 23.190          H  
ATOM   2259 2HE2 GLN A 140      24.710   8.536  14.373  1.00 23.190          H  
ATOM   2260  N   ASP A 141      27.117  11.115   9.024  1.00 14.440          N  
ATOM   2261  CA  ASP A 141      28.067  11.619   8.032  1.00 15.000          C  
ATOM   2262  C   ASP A 141      28.458  13.060   8.372  1.00 14.470          C  
ATOM   2263  O   ASP A 141      27.647  13.984   8.278  1.00 14.810          O  
ATOM   2264  CB  ASP A 141      27.477  11.534   6.614  1.00 20.780          C  
ATOM   2265  CG  ASP A 141      28.465  11.972   5.527  1.00 20.780          C  
ATOM   2266  OD1 ASP A 141      29.438  12.629   5.870  1.00 20.780          O  
ATOM   2267  OD2 ASP A 141      28.264  11.657   4.371  1.00 20.780          O  
ATOM   2268  H   ASP A 141      26.128  11.062   8.769  1.00 17.330          H  
ATOM   2269  HA  ASP A 141      28.968  11.003   8.067  1.00 18.000          H  
ATOM   2270 1HB  ASP A 141      27.169  10.508   6.416  1.00 24.930          H  
ATOM   2271 2HB  ASP A 141      26.578  12.153   6.563  1.00 24.930          H  
ATOM   2272  N   LYS A 142      29.699  13.249   8.830  1.00 13.750          N  
ATOM   2273  CA  LYS A 142      30.153  14.557   9.297  1.00 13.290          C  
ATOM   2274  C   LYS A 142      30.948  15.306   8.236  1.00 12.780          C  
ATOM   2275  O   LYS A 142      31.561  16.334   8.520  1.00 12.720          O  
ATOM   2276  CB  LYS A 142      31.012  14.424  10.560  1.00 18.790          C  
ATOM   2277  CG  LYS A 142      30.319  13.807  11.792  1.00 18.790          C  
ATOM   2278  CD  LYS A 142      29.134  14.651  12.275  1.00 18.790          C  
ATOM   2279  CE  LYS A 142      28.677  14.267  13.693  1.00 18.790          C  
ATOM   2280  NZ  LYS A 142      28.093  12.898  13.769  1.00 18.790          N  
ATOM   2281  H   LYS A 142      30.350  12.447   8.856  1.00 16.500          H  
ATOM   2282  HA  LYS A 142      29.278  15.161   9.529  1.00 15.950          H  
ATOM   2283 1HB  LYS A 142      31.877  13.794  10.331  1.00 22.550          H  
ATOM   2284 2HB  LYS A 142      31.391  15.403  10.847  1.00 22.550          H  
ATOM   2285 1HG  LYS A 142      29.960  12.813  11.521  1.00 22.550          H  
ATOM   2286 2HG  LYS A 142      31.046  13.707  12.596  1.00 22.550          H  
ATOM   2287 1HD  LYS A 142      29.397  15.708  12.255  1.00 22.550          H  
ATOM   2288 2HD  LYS A 142      28.285  14.490  11.600  1.00 22.550          H  
ATOM   2289 1HE  LYS A 142      29.529  14.322  14.366  1.00 22.550          H  
ATOM   2290 2HE  LYS A 142      27.923  14.983  14.018  1.00 22.550          H  
ATOM   2291 1HZ  LYS A 142      27.806  12.711  14.714  1.00 22.550          H  
ATOM   2292 2HZ  LYS A 142      27.261  12.828  13.149  1.00 22.550          H  
ATOM   2293 3HZ  LYS A 142      28.778  12.212  13.492  1.00 22.550          H  
ATOM   2294  N   ALA A 143      30.952  14.785   7.013  1.00 12.570          N  
ATOM   2295  CA  ALA A 143      31.700  15.388   5.912  1.00 12.260          C  
ATOM   2296  C   ALA A 143      30.944  16.533   5.254  1.00 11.430          C  
ATOM   2297  O   ALA A 143      31.485  17.196   4.372  1.00 11.480          O  
ATOM   2298  CB  ALA A 143      32.003  14.333   4.870  1.00 17.290          C  
ATOM   2299  H   ALA A 143      30.396  13.935   6.819  1.00 15.080          H  
ATOM   2300  HA  ALA A 143      32.634  15.780   6.314  1.00 14.710          H  
ATOM   2301 1HB  ALA A 143      32.584  14.767   4.062  1.00 20.750          H  
ATOM   2302 2HB  ALA A 143      32.560  13.525   5.335  1.00 20.750          H  
ATOM   2303 3HB  ALA A 143      31.058  13.950   4.487  1.00 20.750          H  
ATOM   2304  N   LEU A 144      29.686  16.700   5.662  1.00 10.830          N  
ATOM   2305  CA  LEU A 144      28.652  17.583   5.110  1.00 10.140          C  
ATOM   2306  C   LEU A 144      28.522  19.034   5.663  1.00  9.620          C  
ATOM   2307  O   LEU A 144      27.613  19.259   6.460  1.00  9.570          O  
ATOM   2308  CB  LEU A 144      27.306  16.886   5.401  1.00 14.470          C  
ATOM   2309  CG  LEU A 144      27.165  15.377   4.967  1.00 14.470          C  
ATOM   2310  CD1 LEU A 144      25.743  14.898   5.271  1.00 14.470          C  
ATOM   2311  CD2 LEU A 144      27.527  15.155   3.543  1.00 14.470          C  
ATOM   2312  H   LEU A 144      29.412  16.101   6.430  1.00 13.000          H  
ATOM   2313  HA  LEU A 144      28.801  17.645   4.041  1.00 12.170          H  
ATOM   2314 1HB  LEU A 144      27.145  16.908   6.480  1.00 17.370          H  
ATOM   2315 2HB  LEU A 144      26.510  17.446   4.934  1.00 17.370          H  
ATOM   2316  HG  LEU A 144      27.838  14.783   5.580  1.00 17.370          H  
ATOM   2317 1HD1 LEU A 144      25.660  13.843   5.013  1.00 17.370          H  
ATOM   2318 2HD1 LEU A 144      25.530  15.029   6.337  1.00 17.370          H  
ATOM   2319 3HD1 LEU A 144      25.049  15.464   4.686  1.00 17.370          H  
ATOM   2320 1HD2 LEU A 144      27.432  14.094   3.342  1.00 17.370          H  
ATOM   2321 2HD2 LEU A 144      26.880  15.698   2.905  1.00 17.370          H  
ATOM   2322 3HD2 LEU A 144      28.539  15.450   3.381  1.00 17.370          H  
ATOM   2323  N   PRO A 145      29.385  20.039   5.334  1.00  9.470          N  
ATOM   2324  CA  PRO A 145      29.306  21.409   5.855  1.00  9.190          C  
ATOM   2325  C   PRO A 145      28.041  22.220   5.490  1.00  8.840          C  
ATOM   2326  O   PRO A 145      27.705  23.174   6.195  1.00  8.750          O  
ATOM   2327  CB  PRO A 145      30.533  22.080   5.221  1.00 13.790          C  
ATOM   2328  CG  PRO A 145      30.841  21.248   4.006  1.00 13.790          C  
ATOM   2329  CD  PRO A 145      30.507  19.840   4.421  1.00 13.790          C  
ATOM   2330  HA  PRO A 145      29.423  21.371   6.946  1.00 11.030          H  
ATOM   2331 1HB  PRO A 145      30.298  23.124   4.975  1.00 16.540          H  
ATOM   2332 2HB  PRO A 145      31.363  22.098   5.944  1.00 16.540          H  
ATOM   2333 1HG  PRO A 145      30.235  21.586   3.152  1.00 16.540          H  
ATOM   2334 2HG  PRO A 145      31.897  21.363   3.716  1.00 16.540          H  
ATOM   2335 1HD  PRO A 145      30.259  19.232   3.556  1.00 16.540          H  
ATOM   2336 2HD  PRO A 145      31.362  19.446   4.976  1.00 16.540          H  
ATOM   2337  N   TYR A 146      27.327  21.873   4.408  1.00  8.880          N  
ATOM   2338  CA  TYR A 146      26.125  22.663   4.074  1.00  8.770          C  
ATOM   2339  C   TYR A 146      24.846  21.922   4.417  1.00  8.420          C  
ATOM   2340  O   TYR A 146      24.747  20.709   4.202  1.00  8.350          O  
ATOM   2341  CB  TYR A 146      26.090  23.044   2.603  1.00 12.320          C  
ATOM   2342  CG  TYR A 146      24.812  23.765   2.147  1.00 12.320          C  
ATOM   2343  CD1 TYR A 146      24.747  25.143   2.091  1.00 12.320          C  
ATOM   2344  CD2 TYR A 146      23.683  23.023   1.824  1.00 12.320          C  
ATOM   2345  CE1 TYR A 146      23.563  25.755   1.694  1.00 12.320          C  
ATOM   2346  CE2 TYR A 146      22.540  23.624   1.466  1.00 12.320          C  
ATOM   2347  CZ  TYR A 146      22.451  24.963   1.379  1.00 12.320          C  
ATOM   2348  OH  TYR A 146      21.241  25.513   0.980  1.00 12.320          O  
ATOM   2349  H   TYR A 146      27.619  21.107   3.780  1.00 10.660          H  
ATOM   2350  HA  TYR A 146      26.134  23.580   4.665  1.00 10.520          H  
ATOM   2351 1HB  TYR A 146      26.940  23.691   2.388  1.00 14.790          H  
ATOM   2352 2HB  TYR A 146      26.198  22.182   2.032  1.00 14.790          H  
ATOM   2353  HD1 TYR A 146      25.614  25.740   2.345  1.00 14.790          H  
ATOM   2354  HD2 TYR A 146      23.696  21.954   1.867  1.00 14.790          H  
ATOM   2355  HE1 TYR A 146      23.495  26.841   1.633  1.00 14.790          H  
ATOM   2356  HE2 TYR A 146      21.681  23.023   1.231  1.00 14.790          H  
ATOM   2357  HH  TYR A 146      21.383  26.401   0.584  1.00 14.790          H  
ATOM   2358  N   VAL A 147      23.847  22.647   4.924  1.00  8.420          N  
ATOM   2359  CA  VAL A 147      22.585  22.006   5.248  1.00  8.270          C  
ATOM   2360  C   VAL A 147      21.306  22.495   4.542  1.00  8.450          C  
ATOM   2361  O   VAL A 147      20.897  23.635   4.688  1.00  8.950          O  
ATOM   2362  CB  VAL A 147      22.433  22.105   6.768  1.00 11.640          C  
ATOM   2363  CG1 VAL A 147      21.215  21.586   7.180  1.00 11.640          C  
ATOM   2364  CG2 VAL A 147      23.534  21.312   7.450  1.00 11.640          C  
ATOM   2365  H   VAL A 147      23.982  23.638   5.096  1.00 10.100          H  
ATOM   2366  HA  VAL A 147      22.682  20.975   4.979  1.00  9.920          H  
ATOM   2367  HB  VAL A 147      22.484  23.146   7.078  1.00 13.970          H  
ATOM   2368 1HG1 VAL A 147      21.217  21.689   8.214  1.00 13.970          H  
ATOM   2369 2HG1 VAL A 147      20.416  22.152   6.757  1.00 13.970          H  
ATOM   2370 3HG1 VAL A 147      21.133  20.557   6.903  1.00 13.970          H  
ATOM   2371 1HG2 VAL A 147      23.406  21.383   8.524  1.00 13.970          H  
ATOM   2372 2HG2 VAL A 147      23.479  20.274   7.158  1.00 13.970          H  
ATOM   2373 3HG2 VAL A 147      24.511  21.704   7.180  1.00 13.970          H  
ATOM   2374  N   ARG A 148      20.625  21.574   3.847  1.00  8.250          N  
ATOM   2375  CA  ARG A 148      19.367  21.873   3.159  1.00  8.600          C  
ATOM   2376  C   ARG A 148      18.145  21.423   3.992  1.00  8.230          C  
ATOM   2377  O   ARG A 148      17.758  20.242   3.972  1.00  7.890          O  
ATOM   2378  CB  ARG A 148      19.339  21.126   1.838  1.00 11.900          C  
ATOM   2379  CG  ARG A 148      18.165  21.371   0.934  1.00 11.900          C  
ATOM   2380  CD  ARG A 148      18.205  20.409  -0.187  1.00 11.900          C  
ATOM   2381  NE  ARG A 148      17.108  20.566  -1.111  1.00 11.900          N  
ATOM   2382  CZ  ARG A 148      15.877  20.033  -0.946  1.00 11.900          C  
ATOM   2383  NH1 ARG A 148      15.591  19.357   0.157  1.00 11.900          N  
ATOM   2384  NH2 ARG A 148      14.951  20.190  -1.880  1.00 11.900          N  
ATOM   2385  H   ARG A 148      21.025  20.637   3.746  1.00  9.900          H  
ATOM   2386  HA  ARG A 148      19.309  22.949   2.985  1.00 10.320          H  
ATOM   2387 1HB  ARG A 148      20.242  21.326   1.276  1.00 14.280          H  
ATOM   2388 2HB  ARG A 148      19.336  20.076   2.052  1.00 14.280          H  
ATOM   2389 1HG  ARG A 148      17.236  21.245   1.480  1.00 14.280          H  
ATOM   2390 2HG  ARG A 148      18.218  22.381   0.524  1.00 14.280          H  
ATOM   2391 1HD  ARG A 148      19.127  20.524  -0.743  1.00 14.280          H  
ATOM   2392 2HD  ARG A 148      18.175  19.415   0.218  1.00 14.280          H  
ATOM   2393  HE  ARG A 148      17.307  21.062  -1.994  1.00 14.280          H  
ATOM   2394 1HH1 ARG A 148      16.283  19.262   0.881  1.00 14.280          H  
ATOM   2395 2HH1 ARG A 148      14.672  18.959   0.289  1.00 14.280          H  
ATOM   2396 1HH2 ARG A 148      15.156  20.719  -2.726  1.00 14.280          H  
ATOM   2397 2HH2 ARG A 148      14.034  19.795  -1.754  1.00 14.280          H  
ATOM   2398  N   VAL A 149      17.508  22.363   4.713  1.00  8.520          N  
ATOM   2399  CA  VAL A 149      16.400  22.005   5.617  1.00  8.360          C  
ATOM   2400  C   VAL A 149      15.118  22.818   5.640  1.00  9.000          C  
ATOM   2401  O   VAL A 149      15.115  24.044   5.530  1.00  9.650          O  
ATOM   2402  CB  VAL A 149      16.877  21.997   7.075  1.00 11.770          C  
ATOM   2403  CG1 VAL A 149      17.760  20.918   7.289  1.00 11.770          C  
ATOM   2404  CG2 VAL A 149      17.610  23.323   7.407  1.00 11.770          C  
ATOM   2405  H   VAL A 149      17.822  23.325   4.653  1.00 10.220          H  
ATOM   2406  HA  VAL A 149      16.112  20.988   5.360  1.00 10.030          H  
ATOM   2407  HB  VAL A 149      16.024  21.873   7.734  1.00 14.120          H  
ATOM   2408 1HG1 VAL A 149      18.049  20.962   8.285  1.00 14.120          H  
ATOM   2409 2HG1 VAL A 149      17.243  20.009   7.097  1.00 14.120          H  
ATOM   2410 3HG1 VAL A 149      18.603  20.982   6.659  1.00 14.120          H  
ATOM   2411 1HG2 VAL A 149      17.945  23.307   8.443  1.00 14.120          H  
ATOM   2412 2HG2 VAL A 149      18.474  23.447   6.761  1.00 14.120          H  
ATOM   2413 3HG2 VAL A 149      16.937  24.167   7.267  1.00 14.120          H  
ATOM   2414  N   SER A 150      14.048  22.069   5.889  1.00  8.970          N  
ATOM   2415  CA  SER A 150      12.685  22.495   6.172  1.00  9.650          C  
ATOM   2416  C   SER A 150      11.904  21.268   6.648  1.00  9.590          C  
ATOM   2417  O   SER A 150      11.742  20.311   5.891  1.00  9.160          O  
ATOM   2418  CB  SER A 150      12.026  23.094   4.951  1.00 13.240          C  
ATOM   2419  OG  SER A 150      10.700  23.455   5.234  1.00 13.240          O  
ATOM   2420  H   SER A 150      14.222  21.075   5.902  1.00 10.760          H  
ATOM   2421  HA  SER A 150      12.699  23.237   6.973  1.00 11.580          H  
ATOM   2422 1HB  SER A 150      12.583  23.974   4.628  1.00 15.890          H  
ATOM   2423 2HB  SER A 150      12.044  22.374   4.137  1.00 15.890          H  
ATOM   2424  HG  SER A 150      10.363  23.868   4.437  1.00 15.890          H  
ATOM   2425  N   PHE A 151      11.402  21.275   7.877  1.00 10.200          N  
ATOM   2426  CA  PHE A 151      10.706  20.087   8.396  1.00 10.340          C  
ATOM   2427  C   PHE A 151       9.213  20.344   8.512  1.00 10.990          C  
ATOM   2428  O   PHE A 151       8.794  21.482   8.742  1.00 11.580          O  
ATOM   2429  CB  PHE A 151      11.259  19.661   9.764  1.00 14.420          C  
ATOM   2430  CG  PHE A 151      12.681  19.131   9.745  1.00 14.420          C  
ATOM   2431  CD1 PHE A 151      13.719  19.989   9.833  1.00 14.420          C  
ATOM   2432  CD2 PHE A 151      12.956  17.778   9.659  1.00 14.420          C  
ATOM   2433  CE1 PHE A 151      15.027  19.555   9.832  1.00 14.420          C  
ATOM   2434  CE2 PHE A 151      14.257  17.316   9.655  1.00 14.420          C  
ATOM   2435  CZ  PHE A 151      15.293  18.219   9.743  1.00 14.420          C  
ATOM   2436  H   PHE A 151      11.515  22.093   8.457  1.00 12.240          H  
ATOM   2437  HA  PHE A 151      10.849  19.256   7.702  1.00 12.410          H  
ATOM   2438 1HB  PHE A 151      11.214  20.499  10.456  1.00 17.300          H  
ATOM   2439 2HB  PHE A 151      10.614  18.872  10.165  1.00 17.300          H  
ATOM   2440  HD1 PHE A 151      13.477  21.023   9.907  1.00 17.300          H  
ATOM   2441  HD2 PHE A 151      12.130  17.085   9.587  1.00 17.300          H  
ATOM   2442  HE1 PHE A 151      15.843  20.270   9.905  1.00 17.300          H  
ATOM   2443  HE2 PHE A 151      14.458  16.245   9.581  1.00 17.300          H  
ATOM   2444  HZ  PHE A 151      16.314  17.872   9.745  1.00 17.300          H  
ATOM   2445  N   GLU A 152       8.412  19.289   8.345  1.00 11.030          N  
ATOM   2446  CA  GLU A 152       6.961  19.406   8.473  1.00 11.720          C  
ATOM   2447  C   GLU A 152       6.344  18.075   8.876  1.00 11.890          C  
ATOM   2448  O   GLU A 152       6.593  17.054   8.243  1.00 11.600          O  
ATOM   2449  CB  GLU A 152       6.352  19.890   7.152  1.00 16.130          C  
ATOM   2450  CG  GLU A 152       4.853  20.138   7.194  1.00 16.130          C  
ATOM   2451  CD  GLU A 152       4.313  20.698   5.907  1.00 16.130          C  
ATOM   2452  OE1 GLU A 152       5.066  20.848   4.974  1.00 16.130          O  
ATOM   2453  OE2 GLU A 152       3.144  20.994   5.859  1.00 16.130          O  
ATOM   2454  H   GLU A 152       8.837  18.363   8.182  1.00 13.240          H  
ATOM   2455  HA  GLU A 152       6.736  20.135   9.252  1.00 14.060          H  
ATOM   2456 1HB  GLU A 152       6.835  20.819   6.852  1.00 19.360          H  
ATOM   2457 2HB  GLU A 152       6.548  19.152   6.375  1.00 19.360          H  
ATOM   2458 1HG  GLU A 152       4.340  19.197   7.403  1.00 19.360          H  
ATOM   2459 2HG  GLU A 152       4.633  20.827   8.007  1.00 19.360          H  
ATOM   2460  N   TYR A 153       5.490  18.089   9.892  1.00 12.490          N  
ATOM   2461  CA  TYR A 153       4.859  16.854  10.337  1.00 12.800          C  
ATOM   2462  C   TYR A 153       3.903  16.314   9.264  1.00 13.310          C  
ATOM   2463  O   TYR A 153       3.026  17.036   8.787  1.00 13.560          O  
ATOM   2464  CB  TYR A 153       4.082  17.105  11.632  1.00 17.800          C  
ATOM   2465  CG  TYR A 153       3.539  15.859  12.259  1.00 17.800          C  
ATOM   2466  CD1 TYR A 153       4.309  15.168  13.189  1.00 17.800          C  
ATOM   2467  CD2 TYR A 153       2.309  15.369  11.880  1.00 17.800          C  
ATOM   2468  CE1 TYR A 153       3.830  13.996  13.736  1.00 17.800          C  
ATOM   2469  CE2 TYR A 153       1.848  14.203  12.418  1.00 17.800          C  
ATOM   2470  CZ  TYR A 153       2.588  13.516  13.336  1.00 17.800          C  
ATOM   2471  OH  TYR A 153       2.093  12.336  13.840  1.00 17.800          O  
ATOM   2472  H   TYR A 153       5.294  18.958  10.366  1.00 14.990          H  
ATOM   2473  HA  TYR A 153       5.634  16.105  10.508  1.00 15.360          H  
ATOM   2474 1HB  TYR A 153       4.733  17.595  12.356  1.00 21.360          H  
ATOM   2475 2HB  TYR A 153       3.248  17.777  11.430  1.00 21.360          H  
ATOM   2476  HD1 TYR A 153       5.287  15.548  13.482  1.00 21.360          H  
ATOM   2477  HD2 TYR A 153       1.702  15.898  11.138  1.00 21.360          H  
ATOM   2478  HE1 TYR A 153       4.427  13.445  14.463  1.00 21.360          H  
ATOM   2479  HE2 TYR A 153       0.885  13.812  12.107  1.00 21.360          H  
ATOM   2480  HH  TYR A 153       1.318  12.081  13.319  1.00 21.360          H  
ATOM   2481  N   TRP A 154       4.044  15.039   8.918  1.00 13.640          N  
ATOM   2482  CA  TRP A 154       3.167  14.394   7.944  1.00 14.300          C  
ATOM   2483  C   TRP A 154       1.899  13.850   8.609  1.00 14.640          C  
ATOM   2484  O   TRP A 154       1.977  12.996   9.496  1.00 14.670          O  
ATOM   2485  CB  TRP A 154       3.956  13.306   7.203  1.00 19.760          C  
ATOM   2486  CG  TRP A 154       3.199  12.514   6.221  1.00 19.760          C  
ATOM   2487  CD1 TRP A 154       2.893  11.211   6.352  1.00 19.760          C  
ATOM   2488  CD2 TRP A 154       2.627  12.933   4.966  1.00 19.760          C  
ATOM   2489  NE1 TRP A 154       2.191  10.777   5.271  1.00 19.760          N  
ATOM   2490  CE2 TRP A 154       2.008  11.816   4.416  1.00 19.760          C  
ATOM   2491  CE3 TRP A 154       2.590  14.145   4.276  1.00 19.760          C  
ATOM   2492  CZ2 TRP A 154       1.346  11.865   3.210  1.00 19.760          C  
ATOM   2493  CZ3 TRP A 154       1.924  14.197   3.061  1.00 19.760          C  
ATOM   2494  CH2 TRP A 154       1.316  13.084   2.544  1.00 19.760          C  
ATOM   2495  H   TRP A 154       4.794  14.512   9.339  1.00 16.370          H  
ATOM   2496  HA  TRP A 154       2.865  15.143   7.215  1.00 17.160          H  
ATOM   2497 1HB  TRP A 154       4.802  13.763   6.690  1.00 23.710          H  
ATOM   2498 2HB  TRP A 154       4.355  12.607   7.911  1.00 23.710          H  
ATOM   2499  HD1 TRP A 154       3.171  10.602   7.201  1.00 23.710          H  
ATOM   2500  HE1 TRP A 154       1.835   9.821   5.135  1.00 23.710          H  
ATOM   2501  HE3 TRP A 154       3.069  15.032   4.682  1.00 23.710          H  
ATOM   2502  HZ2 TRP A 154       0.857  10.989   2.786  1.00 23.710          H  
ATOM   2503  HZ3 TRP A 154       1.896  15.146   2.526  1.00 23.710          H  
ATOM   2504  HH2 TRP A 154       0.801  13.157   1.587  1.00 23.710          H  
ATOM   2505  N   HIS A 155       0.753  14.354   8.134  1.00 15.060          N  
ATOM   2506  CA  HIS A 155      -0.612  14.086   8.610  1.00 15.560          C  
ATOM   2507  C   HIS A 155      -0.915  14.834   9.903  1.00 15.960          C  
ATOM   2508  O   HIS A 155      -1.053  16.057   9.893  1.00 16.320          O  
ATOM   2509  OXT HIS A 155      -1.098  14.213  10.948  1.00 23.340          O  
ATOM   2510  CB  HIS A 155      -0.957  12.594   8.794  1.00 20.710          C  
ATOM   2511  CG  HIS A 155      -1.044  11.794   7.523  1.00 20.710          C  
ATOM   2512  ND1 HIS A 155      -1.974  12.070   6.532  1.00 20.710          N  
ATOM   2513  CD2 HIS A 155      -0.380  10.700   7.117  1.00 20.710          C  
ATOM   2514  CE1 HIS A 155      -1.846  11.190   5.554  1.00 20.710          C  
ATOM   2515  NE2 HIS A 155      -0.895  10.339   5.878  1.00 20.710          N  
ATOM   2516  H   HIS A 155       0.839  15.043   7.400  1.00 18.070          H  
ATOM   2517  HA  HIS A 155      -1.314  14.463   7.868  1.00 18.670          H  
ATOM   2518 1HB  HIS A 155      -0.242  12.113   9.451  1.00 24.850          H  
ATOM   2519 2HB  HIS A 155      -1.926  12.521   9.286  1.00 24.850          H  
ATOM   2520  HD1 HIS A 155      -2.775  12.663   6.641  1.00 24.850          H  
ATOM   2521  HD2 HIS A 155       0.416  10.110   7.572  1.00 24.850          H  
ATOM   2522  HE1 HIS A 155      -2.485  11.243   4.673  1.00 24.850          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 -912.839 108.921 633.232 -57.219 17.6645 37.3929 343.874 -365.988 -1.37365 -9.65608 -279.418 -39.6969 -111.593 -9.52734 -24.3478 -10.2546 0 4.58928 11.141 75.6483 136.562 -33.9457 22.8268 -32.0978 -19.1837 104.51 -410.779
MET:NtermProteinFull_1 -1.21379 0.01874 2.09508 -0.61437 0.15566 0.22483 0.96277 -0.85359 -0.00809 -0.07954 -1.98013 0.99818 0 0 -0.9388 0 0 0.01903 0.01164 0.84064 0 0 0 0.60916 0 0.07822 0.32564
SER_2 -3.4509 0.21108 5.52266 -0.02653 0 0.06267 2.58929 -2.29907 -0.00809 -0.07954 -2.85238 -0.62642 0 0 -1.67951 0 0 -0.01742 0.05362 0.16404 0 -0.47998 0.68871 -0.77834 -0.22128 0.21777 -3.00961
GLU_3 -4.79725 0.47601 5.95591 -0.65025 0.13247 1.20645 2.85802 -2.54158 -0 -0 -3.2878 -0.63593 0 0 0 -1.16372 0 -0.0254 0.06461 0 3.54258 -0.2348 0 -2.7348 -0.48726 0.2336 -2.08916
THR_4 -5.56687 0.59224 5.48659 -0.20843 0.18339 0.07832 2.86482 -2.69354 -0 -0 -2.34518 -0.45714 0 0 0 -0.85632 0 0.04439 0.00014 0.19958 0 0.03453 2.59329 -1.0874 -0.28342 0.4296 -0.99143
ASP_5 -5.41791 0.38462 7.89447 -0.10192 0.00401 0.30141 4.04724 -3.37447 -0 -0 -4.94199 -0.49131 0 0 -2.61831 0 0 0.05584 0.018 0 1.87783 0.20653 0 -2.3716 0.03021 0.62701 -3.87034
LEU_6 -6.77991 0.45018 5.85035 -0.694 0.22554 0.29488 3.13269 -3.05307 -0 -0 -1.77227 0.07388 0 0 0 0 0 -0.04115 0.0133 1.01999 0 -0.27386 0 0.18072 -0.0878 0.54044 -0.92007
LEU_7 -10.7518 2.17873 6.00449 -0.49732 0.25546 0.10749 3.16403 -3.81163 -0.00646 -0.03029 -2.76967 0.26996 0 0 0 0 0 0.01154 0.15728 0.45048 0 -0.23548 0 0.18072 -0.25158 0.97944 -4.59466
LEU_8 -6.62333 0.415 5.8408 -0.69441 0.24252 0.27756 2.6763 -2.98433 -0.00061 -0.00474 -2.74333 0.08962 0 0 0 0 0 0.04803 0.0169 0.93176 0 -0.24742 0 0.18072 -0.19379 0.9912 -1.78156
LYS_9 -6.02068 0.38009 6.84872 -0.2974 0.02073 0.12758 3.03157 -3.04925 -0 -0 -1.79859 -0.02123 0 0 0 0 0 0.06869 0.04888 1.67598 0 -0.03398 0 -1.5107 -0.2657 0.49046 -0.30483
MET_10 -9.47563 0.77193 5.7365 -0.76089 0.29546 0.4544 2.48552 -3.06002 -0.00149 -0.0201 -1.1164 -0.22304 0 0 0 0 0 -0.01136 0.04275 2.80423 0 0.05248 0 0.60916 -0.08709 0.77802 -0.72557
VAL_11 -5.44426 0.49139 3.34287 -0.31995 0.23596 0.07293 1.40965 -2.0383 -0 -0 -0.17062 -0.16771 0 0 0 0 0 -0.0323 0.00229 0.07012 0 -0.27617 0 1.9342 0.03843 0.73144 -0.12005
ARG_12 -4.76095 0.22533 3.782 -0.43313 0.04367 0.21052 1.32005 -1.74793 -0 -0 -1.25727 0.35496 0 0 0 0 0 0.13867 0.06679 2.07576 0 -0.11539 0 -1.2888 -0.29848 0.28935 -1.39485
GLN_13 -5.08212 0.6449 5.87936 -0.28407 0.04348 0.24002 2.8224 -2.62543 -0.00061 -0.00474 -2.81575 -0.79958 0 0 0 0 0 0.1122 0.01738 0 3.11367 -0.06237 0 -0.18838 -0.18617 0.98668 1.81085
PRO_14 -4.73123 0.96368 3.49502 -0.08818 6e-05 0.05519 2.27656 -1.68051 -0.00388 -0.01202 -1.24475 0.69393 0 0 0 0 0 -0.06936 0.00196 0.59291 0 -0.46274 0 -2.4119 -0.18111 1.03522 -1.77115
VAL_15 -4.23698 0.65412 3.28768 -0.35808 0.21787 0.08658 2.18794 -1.82891 -0 -0 -1.41022 -0.11201 0 0 0 0 0 -0.19001 0.00099 0.5873 0 0.35799 0 1.9342 -0.08789 0.26991 1.36048
LYS_16 -6.80544 0.75514 6.29159 -0.33335 0.06631 0.17627 2.94371 -2.87409 -0.01383 -0.09867 -2.52844 -0.04124 0 0 0 0 0 -0.00924 0.01645 1.86146 0 -0.02622 0 -1.5107 -0.19619 0.53417 -1.79232
LEU_17 -7.96511 0.74204 4.11967 -0.67306 0.32807 0.24309 2.67623 -2.63459 -0 -0 -2.33766 -0.06179 0 0 0 0 0 -0.04665 0.36479 1.30669 0 -0.27937 0 0.18072 -0.49823 0.80176 -3.7334
TYR_18 -6.20185 0.56507 4.29885 -0.64734 0.0412 0.33732 2.87136 -2.69124 -0.00388 -0.01202 -2.35783 -0.18819 0 0 0 0 0 0.39757 0.02509 0 2.22951 -0.00184 0.0002 1.2797 -0.17424 0.66285 0.4303
SER_19 -4.94133 0.20084 5.84242 -0.02245 0 0.02083 2.65906 -2.78521 -0.01128 -0.06316 -2.22642 -0.38056 0 0 0 0 0 0.31197 0.00168 0.49392 0 0.30167 0.60264 -0.77834 -0.03443 0.44921 -0.35894
VAL_20 -9.34033 1.48224 4.14855 -0.31909 0.23797 0.07152 4.00624 -3.48767 -0 -0 -1.52639 -0.1738 0 0 0 0 0 0.0184 0.04479 0.10924 0 -0.30459 0 1.9342 -0.08588 0.75917 -2.42543
ALA_21 -4.816 0.51976 3.98821 -0.0212 0 0 2.36886 -2.52133 -0 -0 -1.55157 -0.37052 0 0 0 0 0 0.07505 0 0 0 -0.36367 0 1.8394 -0.33515 0.75118 -0.43698
THR_22 -4.97133 0.35002 6.02556 -0.20299 0.11834 0.07303 2.993 -2.81019 -0 -0 -3.53844 -0.12269 0 0 0 0 0 0.1932 0.00065 0.08886 0 -0.00314 2.30596 -1.0874 -0.24488 0.36542 -0.46702
LEU_23 -9.8786 2.1151 4.36746 -0.62301 0.11829 0.18852 3.09969 -3.22066 -0 -0 -2.28526 0.12805 0 0 0 0 0 -0.03344 0.08403 0.91498 0 -0.20498 0 0.18072 -0.02857 1.22041 -3.8573
PHE_24 -9.01104 1.45227 2.81591 -0.54228 0.11665 0.23959 2.30662 -2.88405 -0 -0 -1.33097 -0.26219 0 0 0 0 0 0.03987 0.27115 0 3.5091 -0.36134 0 1.0402 -0.0158 1.62394 -0.99238
HIS_25 -3.71947 0.31378 4.59219 -0.68367 0.01555 0.68167 2.06903 -2.15292 -0.00784 -0.05315 -2.32054 -0.28686 0 0 0 0 0 0.06507 0.00353 0 1.66057 -0.27076 0 -0.45461 0.28421 0.78326 0.51904
GLU_26 -4.94601 0.30387 5.51627 -0.19632 0.02301 0.23808 2.45825 -2.50769 -0 -0 -2.31641 -0.50156 0 0 0 -0.56665 0 0.07021 0.03706 0 3.08412 -0.36513 0 -2.7348 -0.09698 0.63222 -1.86845
PHE_27 -10.0118 2.11065 3.03504 -0.8331 0.06078 0.42779 3.07915 -2.92007 -0 -0 -4.02023 -0.14273 0 0 0 0 0 -0.01805 0.73271 0 4.33917 0.00808 0 1.0402 -0.56198 0.94109 -2.73331
SER_28 -4.45791 0.50383 5.61012 -0.03555 2e-05 0.04654 3.06856 -2.63082 -0 -0 -3.89993 -0.53443 0 0 0 0 0 0.24098 0.00193 0.16481 0 -0.22154 1.72102 -0.77834 -0.53249 0.76869 -0.96453
GLU_29 -4.08758 0.46801 5.39853 -0.35081 0.11533 0.43186 2.21059 -2.30661 -0.00784 -0.05315 -2.06226 -0.65396 0 0 0 0 0 -0.02058 0.02128 0 3.32055 -0.18952 0 -2.7348 -0.56716 0.44805 -0.62005
VAL_30 -6.55587 0.56576 3.33473 -0.30768 0.24434 0.07055 2.28797 -2.27918 -0 -0 -1.81582 -0.236 0 0 0 0 0 -0.04338 0.04579 0.29988 0 -0.30773 0 1.9342 -0.30015 0.27276 -2.78982
ILE_31 -8.7645 1.06142 4.17252 -0.50945 0.40964 0.10175 2.43535 -2.84208 -0 -0 -1.48124 0.05858 0 0 0 0 0 -0.03607 0.02011 0.55489 0 -0.39005 0 0.73287 -0.02566 0.37504 -4.12687
THR_32 -5.22271 0.19989 5.80077 -0.2053 0.14156 0.07474 2.72508 -2.82655 -0.00447 -0.0611 -3.01943 -0.07693 0 0 0 0 0 0.00389 0.0071 0.06368 0 0.00354 2.27271 -1.0874 0.0808 0.38622 -0.7439
LYS_33 -5.09669 0.19631 6.32284 -0.29653 0.02969 0.13178 2.68755 -2.76624 -0 -0 -3.34262 -0.01829 0 0 0 0 0 0.04258 0.03807 1.74316 0 0.01821 0 -1.5107 -0.13067 0.28806 -1.66348
LEU_34 -6.76122 0.51154 4.31743 -0.48538 0.23028 0.12066 2.63536 -2.68733 -0 -0 -1.85495 0.22199 0 0 0 0 0 0.02186 0.03575 0.37063 0 -0.27529 0 0.18072 -0.32841 0.3725 -3.37386
GLU_35 -7.0873 0.23447 8.26818 -0.33495 0.07696 0.37117 3.96836 -3.73985 -0.02822 -0.2463 -4.11229 -0.64339 0 0 -1.00739 0 0 -0.02563 0.02721 0 3.98423 -0.1258 0 -2.7348 -0.32207 0.35174 -3.12568
HIS_36 -6.23761 0.25848 6.50233 -0.42489 0.08515 0.39521 2.74275 -3.11802 -0 -0 -2.33196 -0.54127 0 0 0 0 0 -0.04099 0.00019 0 2.93837 0.04464 0 -0.45461 -0.28257 0.29899 -0.16581
SER_37 -3.71093 0.19814 4.49835 -0.02712 0 0.06235 1.87787 -2.15853 -0 -0 -1.24394 -0.59764 0 0 0 0 0 0.00254 0.01301 0.67531 0 0.35705 0.60981 -0.77834 0.04604 0.24456 0.06853
VAL_38 -7.33186 0.83705 4.05043 -0.26109 0.13863 0.04204 2.98843 -2.76813 -0.01753 -0.09282 -1.29778 0.2541 0 0 0 0 0 -0.04544 0.01504 0.81478 0 -0.17593 0 1.9342 0.1567 0.59914 -0.16005
GLN_39 -4.26199 0.32816 3.55832 -0.9143 0.16436 1.03015 1.69262 -1.91963 -0.01259 -0.13052 -1.078 -1.16222 0 0 0 0 0 -0.06923 0.01357 0 3.24191 -0.2208 0 -0.18838 -0.17153 0.61333 0.51324
LYS_40 -3.41324 0.15124 3.81212 -0.32352 0.05389 0.18503 1.27166 -1.59989 -0 -0 -1.85767 -0.16211 0 0 0 0 0 -0.01422 0.0816 1.74318 0 -0.06026 0 -1.5107 -0.44046 0.28291 -1.80043
GLU_41 -4.25705 0.63203 5.0259 -0.2236 0.01987 0.2628 2.2784 -2.16283 -0.02207 -0.15726 -0.96777 -0.13637 0 0 0 0 0 0.20482 0.11594 0 3.18572 -0.04227 0 -2.7348 -0.54447 1.03409 1.51107
PRO_42 -2.19974 0.52478 2.03032 -0.12861 0.00038 0.0953 1.0024 -0.8591 -0.01675 -0.11711 -0.86082 0.22921 0 0 0 0 0 0.38741 0.04879 0.13794 0 -1.225 0 -2.4119 -0.47636 1.37956 -2.45931
THR_43 -2.49483 0.22038 1.81775 -0.17333 0.07197 0.12844 0.30983 -0.95492 -0 -0 -0.7724 -1.95327 0 0 0 0 0 0.35191 0.00898 0.34406 0 0.5078 2.29844 -1.0874 1.07994 1.03489 0.73824
SER_44 -2.83798 0.39805 2.8692 -0.02607 0 0.06181 1.32829 -1.54027 -0.02787 -0.15724 -0.9545 -0.64083 0 0 0 0 0 -0.02011 0.00256 0.20335 0 -0.42256 0.6112 -0.77834 1.14148 0.87303 0.08319
LEU_45 -4.40368 0.45343 1.36323 -0.52471 0.32745 0.11204 0.2667 -1.19725 -0.01337 -0.0465 -0.03466 0.23672 0 0 0 0 0 0.01222 0.36489 2.9574 0 -0.21791 0 0.18072 -0.31814 0.49017 0.00874
LEU_46 -5.38277 0.52433 2.69705 -0.48083 0.21604 0.11354 1.35632 -1.92098 -0.04803 -0.34776 -0.85584 0.094 0 0 0 0 0 -0.01258 0.03308 1.902 0 -0.28293 0 0.18072 -0.23126 0.38032 -2.06559
SER_47 -3.7494 0.15849 4.38158 -0.02967 0 0.06802 2.1842 -2.01789 -0.01337 -0.0465 -1.90406 -0.47585 0 0 -0.65899 0 0 0.06457 0.00091 0.27406 0 -0.31613 0.60523 -0.77834 -0.22406 0.35643 -2.12077
GLU_48 -5.98234 0.41791 6.0402 -0.22203 0.02795 0.30242 2.12333 -2.76846 -0 -0 -3.00089 -0.60374 0 0 0 -0.32133 0 -0.05617 0.01347 0 3.03247 -0.34015 0 -2.7348 -0.47099 0.22319 -4.31996
GLU_49 -4.52431 0.30958 5.49485 -0.45801 0.21452 1.43276 2.08017 -2.4591 -0.02659 -0.16281 -1.78407 -2.92784 0 0 0 0 0 0.04486 0.00932 0 4.01018 -0.23692 0 -2.7348 -0.56545 0.26741 -2.01626
ASN_50 -4.56437 0.18448 5.53903 -0.17897 0.06163 0.27054 2.38101 -2.55955 -0.05068 -0.28815 -1.55513 -0.30537 0 0 -0.65899 0 0 0.19323 0.00713 0 1.43326 0.34862 0 -0.93687 -0.23886 0.3293 -0.5887
TRP_51 -12.3681 1.48303 5.49846 -1.27782 0.26695 0.38704 4.2727 -4.01905 -0.01039 -0.10281 -1.98422 -0.57871 0 0 0 0 0 0.0552 0.66432 0 1.74802 0.08076 0 1.6906 -0.08534 0.77002 -3.5093
HIS_52 -6.07788 0.42989 6.18921 -0.37886 0.0151 0.43266 2.85569 -3.11882 -0.00253 -0.01404 -3.10944 -0.38338 0 0 0 0 0 0.07297 0.07028 0 2.48496 0.08617 0 -0.45461 -0.24141 0.80935 -0.33468
LYS_53 -4.99303 0.31075 5.82807 -0.29023 0.02304 0.12341 2.69216 -2.59208 -0.02409 -0.12534 -2.70093 -0.01483 0 0 0 0 0 0.03342 0.013 1.70523 0 -0.00613 0 -1.5107 -0.31343 0.38877 -1.45292
GLN_54 -6.58884 0.23733 5.18894 -0.27263 0.02529 0.20544 2.70048 -2.86067 -0.00455 -0.06444 -2.22635 -0.41135 0 0 0 0 0 -0.04021 0.01485 0 3.20635 -0.04543 0 -0.18838 -0.27728 0.30824 -1.09321
PHE_55 -9.8488 1.33028 3.45897 -0.55678 0.08319 0.24957 3.17314 -2.92843 -0 -0 -2.41042 -0.07728 0 0 0 0 0 0.06966 0.00036 0 2.53759 0.08791 0 1.0402 -0.15592 0.34079 -3.60598
LEU_56 -6.13269 0.50095 5.97638 -0.69838 0.24151 0.26696 2.9606 -3.10467 -0 -0 -2.81542 0.15268 0 0 0 0 0 0.0187 0.04347 0.72963 0 -0.17443 0 0.18072 0.00946 0.37107 -1.47347
LYS_57 -4.81991 0.23673 5.3169 -0.30646 0.03028 0.13715 2.26093 -2.53409 -0.01461 -0.12872 -1.90485 -0.03259 0 0 0 0 0 0.1399 0.02327 1.68745 0 -0.04232 0 -1.5107 -0.16239 0.27398 -1.35005
PHE_58 -10.8786 2.09612 2.85331 -0.77726 0.03879 0.19196 2.9432 -2.94103 -0 -0 -1.70644 -0.10335 0 0 0 0 0 -0.00318 0.12181 0 1.82533 -0.50096 0 1.0402 -0.17973 0.54727 -5.43259
ALA_59 -5.69149 0.85952 3.91903 -0.02336 0 0 2.4435 -2.59076 -0 -0 -1.18442 -0.33814 0 0 0 0 0 -0.03302 0 0 0 -0.33449 0 1.8394 -0.20392 0.68033 -0.65781
GLN_60 -4.87604 0.46363 4.47766 -0.26749 0.05057 0.21068 1.55781 -2.18451 -0.01208 -0.11468 -1.76466 -0.51055 0 0 0 0 0 0.01134 0.08308 0 2.74704 -0.2398 0 -0.18838 -0.45963 0.31128 -0.70472
ALA_61 -3.99499 0.63071 2.75476 -0.02361 0 0 2.10815 -1.82783 -0.00145 -0.01486 -1.99451 -0.3684 0 0 0 0 0 -0.03791 0 0 0 -0.0014 0 1.8394 -0.37031 0.614 -0.68825
LEU_62 -9.83174 2.34741 3.0395 -0.50013 0.19663 0.12757 2.99842 -2.86109 -0.00636 -0.02309 -1.88832 0.31931 0 0 0 0 0 -0.07299 0.03183 0.34398 0 -0.24671 0 0.18072 0.81873 2.14779 -2.87853
PRO_63 -4.27764 1.30881 3.48198 -0.07971 2e-05 0.04775 1.47106 -1.54107 -0 -0 -1.61732 0.61722 0 0 0 0 0 -0.17919 0.00605 0.39104 0 -0.69272 0 -2.4119 1.0085 1.77264 -0.69447
ALA_64 -2.60457 0.42419 2.10741 -0.02389 0 0 1.39584 -1.33817 -0 -0 -0.59794 -0.37402 0 0 0 0 0 -0.11346 0 0 0 -0.33363 0 1.8394 0.0197 0.27764 0.67851
HIS_D_65 -5.58601 0.86632 4.11116 -0.44237 0.04661 0.57723 1.84778 -2.2146 -0.00505 -0.02935 -2.15842 -0.36933 0 0 0 -0.56665 0 -0.05332 0.37949 0 2.02986 -0.45137 0 -0.45461 -0.21148 0.47152 -2.2126
GLY_66 -1.92187 0.03523 2.48276 -5e-05 0 0 1.03352 -1.21565 -0.00768 -0.04866 -1.02094 -0.3581 0 0 0 0 0 -0.155 0 0 0 -1.28705 0 0.83697 -0.24783 0.60866 -1.2657
SER_67 -3.74281 0.41347 2.01949 -0.03324 0 0.07575 0.70318 -1.16852 -0.00636 -0.02309 0.04573 -0.29183 0 0 0 0 0 -0.02282 0.0724 0.24578 0 -0.38366 0.61392 -0.77834 -0.18917 0.47244 -1.97766
ALA_68 -3.223 0.10368 0.73043 -0.02163 0 0 0.7827 -1.04083 -0.02184 -0.16767 -0.18041 -0.41842 0 0 0 0 0 0.08932 0 0 0 -0.56599 0 1.8394 -0.19434 0.29348 -1.99513
SER_69 -5.59989 0.54554 4.07475 -0.02601 0 0.02238 1.98592 -2.07259 -0.01861 -0.07364 -1.67 0.02838 0 0 0 -0.67003 0 0.17707 0.00263 0.45677 0 0.1134 0.67392 -0.77834 -0.06996 0.27167 -2.62663
TRP_70 -12.136 1.43086 2.97683 -0.67509 0.18606 0.35858 2.49636 -3.22772 -0.01233 -0.07858 -1.19525 -0.52738 0 0 0 0 0 0.10053 0.03713 0 3.20692 0.03611 0 1.6906 0.30851 1.15842 -3.86548
LEU_71 -5.82387 1.2744 2.48494 -0.67111 0.18344 0.26676 1.13748 -1.84377 -0.01109 -0.03505 -0.99961 0.02336 0 0 0 0 0 -0.02295 0.05703 1.11595 0 -0.25416 0 0.18072 0.19673 1.39009 -1.35071
ASN_72 -5.43037 0.36897 6.08347 -0.32845 0.15254 0.62751 2.26464 -2.91576 -0.00794 -0.07948 -2.24803 -0.69212 0 0 -0.66621 0 0 -0.00816 0.00115 0 1.7986 -0.60293 0 -0.93687 -0.1151 0.83914 -1.8954
LEU_73 -8.07467 1.0097 3.86435 -0.50736 0.23854 0.11639 2.95637 -2.8831 -0.00011 -0.00043 -0.98833 0.28974 0 0 0 0 0 -0.05742 0.50278 0.27796 0 -0.31113 0 0.18072 -0.15934 0.69625 -2.84909
ASP_74 -5.14098 0.26954 7.16166 -0.19526 0.00171 0.64155 3.56621 -3.07366 -0.01322 -0.13937 -5.7171 -0.08709 0 0 -0.83589 -0.43221 0 0.18429 0.27147 0 3.27095 0.14201 0 -2.3716 -0.24734 0.51641 -2.22794
ASP_75 -5.60429 0.43921 6.25452 -0.10473 0.00366 0.31544 2.1598 -3.06217 -0.00841 -0.13478 -1.83325 -0.43255 0 0 -0.66621 0 0 -0.05283 0.0151 0 1.72808 0.07851 0 -2.3716 -0.25519 0.51317 -3.01853
ALA_76 -6.73907 0.9922 3.05979 -0.02164 0 0 2.51355 -2.99761 -0.00794 -0.07948 -1.74363 -0.37905 0 0 0 0 0 0.20418 0 0 0 -0.35338 0 1.8394 -0.4614 0.44901 -3.72505
LEU_77 -9.27016 1.33026 4.00901 -0.5264 0.23926 0.11616 3.7128 -3.21876 -0.03065 -0.14038 -3.61532 0.09977 0 0 0 0 0 -0.01661 0.18652 3.11556 0 -0.18634 0 0.18072 -0.11208 0.67539 -3.45126
GLN_78 -5.92021 0.59509 6.01731 -0.40936 0.11551 0.26739 2.72067 -3.1151 -0.00841 -0.13478 -2.34894 -0.73176 0 0 0 0 0 -0.06692 0.06166 0 3.57236 -0.17028 0 -0.18838 0.04689 0.91679 1.21953
ALA_79 -3.90896 0.50623 1.67004 -0.02452 2e-05 0 1.34254 -1.68121 -0 -0 -1.4144 -0.39564 0 0 0 0 0 -0.11589 0 0 0 -0.36399 0 1.8394 -0.24414 0.59225 -2.19827
VAL_80 -7.14833 1.07299 1.32334 -0.27838 0.19928 0.04985 1.93627 -2.17074 -0 -0 -0.96828 -0.16679 0 0 0 0 0 -0.04782 0.00047 0.2164 0 -0.11729 0 1.9342 0.09581 0.52847 -3.54054
VAL_81 -7.09086 1.54165 1.16568 -0.29968 0.15977 0.05509 1.89477 -2.00196 -0.00478 -0.08996 -0.6226 0.1186 0 0 0 0 0 0.00475 0.37911 0.38641 0 0.23081 0 1.9342 0.36836 0.99543 -0.87519
GLY_82 -1.93254 0.06828 1.94581 -5e-05 0 0 0.97297 -1.03086 -0.03065 -0.14038 -0.83847 -0.36834 0 0 0 0 0 -0.1741 0 0 0 -1.45895 0 0.83697 -0.43064 0.91829 -1.66267
ASN_83 -4.3039 0.63006 3.74076 -0.15694 0.00877 0.20835 1.89061 -2.0937 -0.00369 -0.05704 -1.17318 -0.87142 0 0 -1.03812 0 0 -0.01416 6e-05 0 1.85377 -0.24532 0 -0.93687 -0.54931 0.37152 -2.73973
SER_84 -4.14823 0.23967 4.7606 -0.03003 0 0.06919 2.89097 -2.35764 -0 -0 -3.60293 -0.3534 0 0 -1.71439 0 0 -0.02287 0.00601 0.1844 0 -0.4225 0.62965 -0.77834 -0.24392 0.25017 -4.6436
ARG_85 -5.35446 0.27956 5.63708 -0.74066 0.15094 0.51052 2.78376 -2.46187 -0 -0 -3.44266 0.50285 0 0 -0.83589 -0.43221 0 -0.01365 0.19921 2.29047 0 -0.18642 0 -1.2888 -0.53105 0.35582 -2.57744
SER_86 -3.74315 0.34428 4.48654 -0.02268 0 0.02088 1.82575 -2.11974 -0.00953 -0.08233 -0.99134 -0.36229 0 0 0 0 0 0.01756 0.00024 0.49814 0 0.32294 0.60108 -0.77834 -0.17953 0.28584 0.1143
ALA_87 -5.05597 0.38545 4.27021 -0.02214 0 0 2.32826 -2.58694 -0 -0 -1.53205 -0.36296 0 0 -0.67627 0 0 -0.02356 0 0 0 -0.28495 0 1.8394 -0.1394 0.1744 -1.6865
PHE_88 -10.0986 1.43567 3.01318 -0.68658 0.0625 0.22524 2.73157 -2.80543 -0.01284 -0.10989 -2.45426 -0.07931 0 0 0 0 0 0.11241 0.0878 0 2.82326 -0.29162 0 1.0402 -0.27158 0.58096 -4.6973
LEU_89 -7.82085 0.93726 4.5258 -0.7081 0.25576 0.32853 2.77839 -2.90158 -0 -0 -2.38422 0.0552 0 0 0 0 0 -0.0361 0.22903 0.96505 0 -0.23188 0 0.18072 -0.13737 0.85944 -3.10492
HIS_90 -5.33667 0.25827 5.40238 -0.40609 0.01824 0.47405 2.44922 -2.77133 -0 -0 -2.23013 -0.31222 0 0 0 0 0 0.08367 0.00878 0 2.45435 0.10519 0 -0.45461 -0.23077 0.50489 0.01723
GLN_91 -4.99527 0.30358 5.3692 -0.27093 0.06645 0.22239 2.53118 -2.67497 -0.01762 -0.19985 -2.17273 -0.49681 0 0 0 0 0 0.05724 0.13933 0 2.72141 -0.09921 0 -0.18838 -0.25338 0.26686 0.3085
LEU_92 -10.0214 1.8532 2.95965 -0.48077 0.26029 0.11007 3.0568 -2.87462 -0 -0 -2.12181 0.23726 0 0 0 0 0 0.25946 0.13252 0.35638 0 -0.27813 0 0.18072 -0.27469 0.86821 -5.77681
ILE_93 -7.01553 0.68328 5.51431 -0.50499 0.42707 0.10422 3.19099 -3.01484 -0 -0 -2.64474 -0.09563 0 0 0 0 0 -0.03693 0.02941 0.72213 0 -0.32688 0 0.73287 -0.20223 0.9738 -1.46369
ALA_94 -4.54431 0.35066 4.55755 -0.02288 0 0 2.50693 -2.50387 -0 -0 -2.16795 -0.38961 0 0 0 0 0 0.14326 0 0 0 -0.42425 0 1.8394 -0.33527 0.40729 -0.58305
LYS_95 -5.05704 0.49915 5.34795 -0.47213 0.12394 0.26991 2.69469 -2.50417 -0 -0 -2.00295 0.09846 0 0 0 0 0 0.31649 0.12047 2.33471 0 -0.01209 0 -1.5107 -0.48849 0.35524 0.11346
LEU_96 -6.77646 0.66398 5.26158 -0.49931 0.30563 0.13398 3.53214 -2.95569 -0 -0 -2.02982 0.18976 0 0 0 0 0 0.07244 0.16505 0.28587 0 -0.30787 0 0.18072 -0.39375 0.51146 -1.66029
LYS_97 -5.42675 0.42949 5.68389 -0.29111 0.02095 0.12123 2.7795 -2.72442 -0 -0 -2.39376 -0.05103 0 0 0 0 0 0.14405 0.00494 1.72496 0 0.00664 0 -1.5107 -0.38866 0.50726 -1.36351
SER_98 -4.95453 0.45554 6.15104 -0.02548 0 0.06023 3.1386 -2.88917 -0.00399 -0.03274 -2.93234 -0.62959 0 0 0 -0.75051 0 0.00815 3e-05 0.61161 0 0.34971 0.62865 -0.77834 -0.02523 0.34996 -1.26841
ARG_99 -8.26317 0.47035 6.97646 -1.37668 0.23434 1.04674 3.02895 -3.52421 -0.00034 -0.00173 -2.00968 -0.15349 0 0 0 0 0 0.03691 0.13388 3.65621 0 -0.15306 0 -1.2888 0.16755 0.3103 -0.70949
HIS_D_100 -5.41599 0.62756 5.0298 -0.81121 0.03815 0.88345 2.35662 -2.71507 -0 -0 -1.52204 -0.28241 0 0 0 0 0 0.00533 0.08003 0 1.54981 -0.20757 0 -0.45461 0.07502 0.28945 -0.47368
LEU_101 -5.37793 0.3559 4.73798 -0.48084 0.2406 0.10945 2.25002 -2.48926 -0.02625 -0.13859 -1.82766 0.2371 0 0 0 0 0 -0.05106 0.04157 0.33611 0 -0.28021 0 0.18072 -0.07751 0.33349 -1.92638
GLN_102 -5.4517 0.35627 6.3407 -0.26496 0.01658 0.20366 2.84192 -2.93098 -0.00811 -0.04726 -2.88547 -0.37391 0 0 0 -0.75051 0 -0.04739 0.00898 0 3.26766 -0.08532 0 -0.18838 -0.28199 0.4133 0.1331
VAL_103 -7.71621 1.12005 4.44486 -0.30996 0.16001 0.06041 3.80115 -3.02916 -0.00399 -0.03274 -2.35998 0.12092 0 0 0 0 0 -0.06142 0.00077 0.28589 0 0.71696 0 1.9342 0.03047 0.56304 -0.27473
LEU_104 -6.41134 0.66336 5.51882 -0.49032 0.23758 0.12067 2.81084 -2.92096 -0 -0 -2.13524 0.18775 0 0 0 0 0 0.00044 0.04863 0.29307 0 -0.27575 0 0.18072 -0.0463 0.61046 -1.60757
GLU_105 -4.90385 0.53108 6.46711 -0.44465 0.05918 0.88019 3.02703 -2.81014 -0.02625 -0.13859 -3.78145 -0.45961 0 0 0 -0.673 0 -0.03866 0.00616 0 3.28377 -0.33606 0 -2.7348 -0.49807 0.32146 -2.26914
LEU_106 -8.0526 0.80138 5.56004 -0.47485 0.22219 0.104 3.48726 -3.22285 -0.02127 -0.19329 -2.65979 0.21715 0 0 0 0 0 0.01251 0.05309 0.35548 0 -0.28061 0 0.18072 -0.446 0.33412 -4.02331
ASN_107 -4.4973 0.35199 4.97865 -0.16284 0.0031 0.23415 1.79774 -2.45666 -0.00919 -0.11994 -0.46415 -0.40112 0 0 0 0 0 0.02441 0.06547 0 1.51245 0.56983 0 -0.93687 -0.01114 0.64029 1.11886
LYS_108 -3.99674 0.20719 5.60055 -0.44565 0.11638 0.23174 2.13818 -2.30528 -0 -0 -2.89878 0.10939 0 0 0 -0.673 0 0.15672 0.02595 2.60123 0 -0.00858 0 -1.5107 -0.07822 0.59013 -0.1395
ILE_109 -4.25015 0.29057 3.23947 -0.50093 0.3664 0.10268 1.79554 -1.79062 -0 -0 -0.70028 0.0041 0 0 0 0 0 -0.03151 0.07631 0.5999 0 -0.41541 0 0.73287 -0.23098 0.3816 -0.33044
GLY_110 -1.8432 0.09269 2.38673 -7e-05 0 0 1.04194 -1.21636 -0.02306 -0.1297 -1.09295 -0.34521 0 0 0 0 0 -0.176 0 0 0 -1.54129 0 0.83697 0.15896 0.25563 -1.59493
SER_111 -3.77417 0.16211 3.49663 -0.02523 0 0.02121 1.52551 -1.66125 -0.04575 -0.3974 -0.95958 0.10702 0 0 0 0 0 -0.01019 0.00131 0.58458 0 -0.08571 0.60252 -0.77834 0.13364 0.19959 -0.90351
GLU_112 -2.1018 0.39318 2.16627 -0.49401 0.22929 1.58159 0.44154 -0.96857 -0 -0 -0.64746 -2.48459 0 0 0 0 0 0.16988 0.00811 0 4.29874 -0.02534 0 -2.7348 -0.35163 0.79768 0.2781
PRO_113 -3.16554 0.44397 1.48989 -0.13227 0.0009 0.09766 0.83669 -0.80246 -0 -0 -0.73426 0.22475 0 0 -0.87288 0 0 -0.0068 0.05174 0.20114 0 -1.14243 0 -2.4119 -0.67453 0.90075 -5.69558
LEU_114 -5.99915 0.52846 1.54625 -0.48062 0.25474 0.0821 1.09943 -1.51072 -0 -0 -0.26699 0.26765 0 0 0 0 0 0.03652 0.00869 0.41717 0 -0.33359 0 0.18072 -0.55416 0.70246 -4.02104
ASP_115 -4.5937 0.5393 5.89428 -0.11014 0.01441 0.32596 3.50516 -2.69272 -0 -0 -3.71144 -1.46736 0 0 -1.78492 -0.36356 0 0.03907 0.04325 0 2.28 -0.19861 0 -2.3716 -0.12885 1.10302 -3.67846
LEU_116 -7.20387 1.16526 3.66558 -0.66537 0.44131 0.20381 2.27976 -2.30967 -0.02237 -0.14615 -1.65886 -0.03917 0 0 -0.72889 0 0 -0.05464 0.10612 1.48945 0 -0.3056 0 0.18072 -0.13751 1.0858 -2.65429
SER_117 -2.2438 0.26244 2.49307 -0.0298 0.00081 0.04832 0.74279 -1.23102 -0 -0 0.01634 -0.94081 0 0 0 0 0 -0.10144 0.0035 0.15155 0 -0.3283 0.60741 -0.77834 -0.45167 0.58501 -1.19396
ASN_118 -5.72861 0.74786 4.61766 -0.37739 0.14283 0.74661 2.81297 -2.54836 -0 -0 -1.54144 -1.29484 0 0 -1.9289 0 0 0.24195 0.02493 0 1.92867 -0.68739 0 -0.93687 -0.1469 0.24411 -3.68311
LEU_119 -8.7405 1.42087 3.92824 -0.67482 0.23901 0.23422 2.54224 -2.81922 -0.04958 -0.32655 -1.84185 0.20738 0 0 0 0 0 0.2136 0.26517 0.55655 0 -0.29207 0 0.18072 0.20494 1.47418 -3.27746
PRO_120 -4.98965 0.94313 1.41238 -0.18267 0.05844 0.12978 0.30997 -0.87049 -0 -0 -0.63014 0.00995 0 0 0 0 0 0.02602 0.0049 0.15785 0 -0.81103 0 -2.4119 0.40821 1.55856 -4.87669
ALA_121 -4.31959 0.86555 2.22151 -0.01942 0 0 1.13745 -1.5905 -0.04233 -0.31029 -0.82036 -0.37978 0 0 0 0 0 0.43709 0 0 0 -0.51897 0 1.8394 0.44905 0.95193 -0.09926
PRO_122 -6.53469 1.10354 2.07304 -0.11704 4e-05 0.08611 1.08923 -1.31914 -0.00856 -0.05395 -0.8744 0.26874 0 0 0 0 0 -0.05472 0.01086 0.18473 0 -1.14595 0 -2.4119 -0.22852 0.9668 -6.96579
PHE_123 -11.3176 1.38359 2.64824 -0.80222 0.03915 0.42701 2.05495 -2.74219 -2e-05 -6e-05 -1.14453 -0.20451 0 0 0 0 0 -0.01252 0.00103 0 1.46931 -0.51637 0 1.0402 -0.52518 0.98266 -7.21902
TYR_124 -11.73 1.75652 2.25712 -0.80254 0.57749 0.26548 2.72813 -2.93182 -0.00742 -0.08718 -2.40266 -0.53491 0 0 0 0 0 0.17266 0.29717 0 3.51309 0.00772 0.00158 1.2797 -0.30802 1.2414 -4.70651
VAL_125 -7.00682 0.80769 1.72632 -0.28554 0.15014 0.06705 1.5525 -1.93532 -2e-05 -6e-05 0.09684 -0.5216 0 0 0 0 0 -0.0333 0.00148 0.17841 0 -0.65435 0 1.9342 -0.27152 0.95288 -3.24102
LEU_126 -7.32552 1.00125 2.12759 -0.63205 0.29191 0.21425 1.49048 -2.0843 -0.03147 -0.13278 -0.76975 0.11869 0 0 0 0 0 -0.01419 0.04775 1.84251 0 -0.10396 0 0.18072 -0.40222 0.8727 -3.3084
LEU_127 -7.14934 1.06354 1.68687 -0.4789 0.22468 0.10018 1.01645 -1.78643 -0.00742 -0.08715 0.4265 0.11161 0 0 0 0 0 0.11122 0.05389 0.53342 0 -0.30362 0 0.18072 -0.39947 1.52886 -3.1744
PRO_128 -3.829 0.57945 2.53528 -0.12032 0.00162 0.08788 1.44113 -1.24629 -0 -0 -1.30818 0.24339 0 0 0 0 0 -0.0004 0.03376 0.10365 0 -1.00121 0 -2.4119 -0.43434 1.32435 -4.00113
GLU_129 -6.07194 0.66049 4.8012 -0.45495 0.1894 1.39221 2.56462 -2.52913 -0.01994 -0.13097 -1.85406 -3.03712 0 0 -0.68973 0 0 -0.15339 0.02676 0 3.55712 -0.24805 0 -2.7348 -0.38085 0.46276 -4.65036
SER_130 -5.93092 0.96282 4.57624 -0.03052 0.00112 0.05064 2.69374 -2.49236 -0.04273 -0.30699 -2.6863 -1.13367 0 0 0 -0.49369 0 0.12919 0.00083 0.18969 0 -0.17306 0.6718 -0.77834 -0.41222 0.6238 -4.58096
PHE_131 -8.35775 1.30932 6.07639 -0.65473 0.07854 0.34574 3.86522 -3.09465 -0.01292 -0.08406 -3.28967 -0.0434 0 0 0 0 0 0.01936 0.00851 0 2.20074 -0.04863 0 1.0402 -0.20353 0.80391 -0.04142
ALA_132 -6.05406 0.58493 2.42663 -0.02122 0 0 2.76978 -2.41736 -0.00027 -0.00404 -2.40289 -0.41072 0 0 0 0 0 -0.00325 0 0 0 -0.40079 0 1.8394 -0.087 0.72955 -3.45131
ALA_133 -5.07372 0.88731 1.5591 -0.02414 0 0 0.68149 -1.73119 -0.00027 -0.00448 -0.08705 -0.36253 0 0 0 0 0 -0.08262 0 0 0 -0.31382 0 1.8394 -0.60941 0.55771 -2.76423
ARG_134 -9.9439 1.48035 6.25854 -0.55881 0.07455 0.30784 3.25686 -3.40046 -0 -0 -1.97241 0.35211 0 0 0 0 0 0.07199 0.25193 2.06957 0 -0.10217 0 -1.2888 -0.34249 0.51109 -2.97419
ILE_135 -9.44512 1.06789 4.3355 -0.62871 0.31811 0.13492 3.04713 -3.1958 -0.0032 -0.02417 -2.63277 0.03878 0 0 0 0 0 0.03289 0.05836 0.86798 0 -0.08067 0 0.73287 -0.07316 0.99032 -4.45885
THR_136 -7.70724 1.16947 5.54363 -0.20354 0.15194 0.07506 3.4342 -3.22139 -0.02209 -0.16014 -2.86754 0.01262 0 0 0 0 0 0.00159 0.15218 0.08059 0 0.09693 2.47314 -1.0874 0.21961 1.11393 -0.74445
LEU_137 -8.60772 1.23442 3.32378 -0.69545 0.19319 0.26026 2.2473 -2.61524 -0.01828 -0.13604 -1.59317 0.13838 0 0 0 0 0 -0.02768 0.10301 0.85955 0 -0.23113 0 0.18072 0.27267 0.64971 -4.46172
LEU_138 -8.57264 1.1275 2.11468 -0.48767 0.19241 0.11567 2.17284 -2.3932 -0.00114 -0.00467 -0.1367 0.23496 0 0 0 0 0 -0.00043 0.02718 0.29771 0 -0.27423 0 0.18072 -0.23444 0.53428 -5.10716
VAL_139 -6.57521 1.12832 3.0063 -0.27016 0.14455 0.04455 2.42422 -2.55472 -0 -0 -2.44715 0.307 0 0 -0.69242 0 0 -0.04765 0.00192 0.8271 0 -0.18517 0 1.9342 -0.17077 0.74708 -2.378
GLN_140 -4.78978 0.5337 4.37969 -0.67378 0.07236 0.708 1.95628 -2.16908 -0.02137 -0.12173 -0.7999 -0.33682 0 0 0 0 0 -0.01763 0.03432 0 2.5864 -0.15596 0 -0.18838 -0.09863 0.7355 1.63319
ASP_141 -6.49079 0.25253 7.87214 -0.2245 0.11102 0.71185 3.10464 -3.49026 -0.04318 -0.3259 -3.53033 -1.42439 0 0 -0.63279 0 0 -0.05396 0.00194 0 2.03624 -0.8032 0 -2.3716 -0.26461 0.33294 -5.23222
LYS_142 -3.27028 0.17174 5.37781 -0.59776 0.1232 0.50631 2.74314 -2.22694 -0.0216 -0.152 -3.04588 0.11685 0 0 -1.69981 0 0 -0.05896 0.15422 1.99922 0 0.00998 0 -1.5107 -0.33679 0.22706 -1.49119
ALA_143 -4.68585 0.85723 2.3123 -0.02741 0.00399 0 1.72033 -1.67363 -0.00856 -0.05395 -2.31041 -0.41971 0 0 -0.63279 0 0 0.34794 0 0 0 0.02134 0 1.8394 -0.48164 0.54378 -2.64765
LEU_144 -7.94119 0.96322 3.32336 -0.55109 0.27062 0.17909 0.79841 -2.49401 -0 -0 0.05285 0.17516 0 0 0 0 0 0.06247 0.65862 0.80498 0 -0.07234 0 0.18072 1.50254 2.20584 0.11925
PRO_145 -3.13871 0.83216 1.99336 -0.08733 0.00041 0.05361 0.66991 -0.78109 -0.00294 -0.01004 -0.16631 0.69941 0 0 0 0 0 -0.11169 0.01017 0.49075 0 -0.20134 0 -2.4119 1.56322 2.27062 1.67227
TYR_146 -9.61418 1.64638 3.91351 -0.81695 0.22057 0.13984 2.81492 -2.80954 -0.01993 -0.10559 -2.51413 -0.44 0 0 0 -0.36356 0 -0.01571 0.01721 0 3.36831 -0.24684 0.34333 1.2797 -0.34947 0.84989 -2.70225
VAL_147 -7.92227 1.93721 0.92649 -0.29538 0.39006 0.0703 1.14469 -1.85373 -0.01198 -0.07389 -0.08227 -0.36341 0 0 0 0 0 0.03285 0.0424 0.19143 0 -0.73515 0 1.9342 -0.29063 1.25349 -3.7056
ARG_148 -6.67976 0.56899 4.98179 -0.88415 0.23866 0.78038 2.25208 -2.50695 -0.05711 -0.25085 -2.9662 -0.08452 0 0 0 -0.32133 0 -0.04992 0.36992 2.32058 0 0.16788 0 -1.2888 0.15461 1.2041 -2.05059
VAL_149 -5.87859 1.23506 -1.07048 -0.32024 0.26278 0.07177 0.12065 -0.86582 -0 -0 0.07961 -0.60842 0 0 0 0 0 0.36138 0.2368 0.97408 0 -0.44396 0 1.9342 0.24248 1.57408 -2.09463
SER_150 -2.07061 0.3347 1.22485 -0.03111 0.00257 0.05769 0.48465 -0.87867 -0.01475 -0.07631 0.44718 -0.74171 0 0 0 0 0 -0.05629 0.00121 0.06319 0 -0.25456 0.60559 -0.77834 0.68667 1.40908 0.41502
PHE_151 -6.72775 1.00975 -0.08193 -0.55025 0.04687 0.26024 0.68479 -1.06427 -0 -0 -0.85966 0.13578 0 0 0 0 0 0.0095 0.00565 0 2.00549 -0.38366 0 1.0402 0.64397 0.32032 -3.50499
GLU_152 -1.86981 0.0521 2.76952 -0.28977 0.04568 0.35462 0.88448 -1.14267 -0 -0 -0.42613 -0.28037 0 0 -0.68973 0 0 -0.04445 0.00358 0 2.81803 -0.13662 0 -2.7348 0.21959 0.22587 -0.24089
TYR_153 -4.21814 0.36467 2.31008 -0.79258 0.10415 0.13684 0.21578 -1.453 -0.02186 -0.2284 -0.0449 -0.38463 0 0 0 0 0 -0.00994 0.15872 0 2.35082 0.05909 0.06495 1.2797 0.13223 0.19763 0.2212
TRP_154 -5.0417 0.68273 3.42767 -1.05738 0.03403 0.30639 1.12822 -2.0109 -0.01113 -0.09662 -0.39674 -0.59706 0 0 0 -0.2159 0 -0.05315 0.0532 0 2.21834 -0.05731 0 1.6906 -0.14034 0.51441 0.37734
HIS_D:CtermProteinFull_155 -3.94636 0.45119 3.10435 -0.36414 0.02201 0.49355 0.77684 -1.6287 -0.01073 -0.13174 -1.1417 -0.07624 0 0 0 -0.64042 0 0 0.07147 0 1.80495 0 0 -0.45461 0.08778 0.98891 -0.59359
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702961 DOMAINID 692976 MODEL 2 Hinfluenzae_clay
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 77.246
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.925692
REMARK    SCORE         p_aa_pp:         -29.421
REMARK    SCORE fa_intra_sol_xover4:          32.917
REMARK    SCORE             ref:          47.111
REMARK    SCORE     cart_bonded:          88.053
REMARK    SCORE     hbond_bb_sc:         -19.719
REMARK    SCORE     total_score:        -395.884
REMARK    SCORE          fa_rep:         103.129
REMARK    SCORE           omega:           2.719
REMARK    SCORE          fa_dun:         183.459
REMARK    SCORE     lk_ball_wtd:         -27.614
REMARK    SCORE          fa_sol:         510.202
REMARK    SCORE     rama_prepro:         -17.484
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -395.884
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.061
REMARK    SCORE        hbond_sc:         -12.415
REMARK    SCORE         fa_elec:        -243.655
REMARK    SCORE          fa_atr:        -911.490
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.648
REMARK    SCORE     hbond_sr_bb:         -91.264
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.060  -0.370  -0.911  1.00 19.030          N  
ATOM      2  CA  MET A   1       1.432  -0.197  -0.456  1.00 18.480          C  
ATOM      3  C   MET A   1       1.839   1.275  -0.535  1.00 18.240          C  
ATOM      4  O   MET A   1       1.007   2.151  -0.766  1.00 18.300          O  
ATOM      5  CB  MET A   1       2.419  -0.998  -1.314  1.00 26.090          C  
ATOM      6  CG  MET A   1       2.497  -0.515  -2.757  1.00 26.090          C  
ATOM      7  SD  MET A   1       3.756  -1.264  -3.703  1.00 26.090          S  
ATOM      8  CE  MET A   1       3.693  -0.087  -5.064  1.00 26.090          C  
ATOM      9 1H   MET A   1      -0.134  -1.348  -1.058  1.00 22.840          H  
ATOM     10 2H   MET A   1      -0.590   0.013  -0.236  1.00 22.840          H  
ATOM     11 3H   MET A   1      -0.029   0.119  -1.793  1.00 22.840          H  
ATOM     12  HA  MET A   1       1.504  -0.516   0.584  1.00 22.180          H  
ATOM     13 1HB  MET A   1       3.405  -0.953  -0.888  1.00 31.310          H  
ATOM     14 2HB  MET A   1       2.120  -2.054  -1.330  1.00 31.310          H  
ATOM     15 1HG  MET A   1       1.556  -0.748  -3.241  1.00 31.310          H  
ATOM     16 2HG  MET A   1       2.635   0.546  -2.824  1.00 31.310          H  
ATOM     17 1HE  MET A   1       4.431  -0.326  -5.785  1.00 31.310          H  
ATOM     18 2HE  MET A   1       2.709  -0.112  -5.523  1.00 31.310          H  
ATOM     19 3HE  MET A   1       3.893   0.924  -4.682  1.00 31.310          H  
ATOM     20  N   SER A   2       3.130   1.527  -0.371  1.00 18.120          N  
ATOM     21  CA  SER A   2       3.736   2.852  -0.486  1.00 18.040          C  
ATOM     22  C   SER A   2       3.523   3.492  -1.848  1.00 17.170          C  
ATOM     23  O   SER A   2       3.407   2.812  -2.863  1.00 16.560          O  
ATOM     24  CB  SER A   2       5.223   2.768  -0.251  1.00 25.290          C  
ATOM     25  OG  SER A   2       5.835   4.007  -0.521  1.00 25.290          O  
ATOM     26  H   SER A   2       3.752   0.760  -0.158  1.00 21.740          H  
ATOM     27  HA  SER A   2       3.290   3.505   0.268  1.00 21.650          H  
ATOM     28 1HB  SER A   2       5.423   2.470   0.776  1.00 30.350          H  
ATOM     29 2HB  SER A   2       5.642   2.005  -0.908  1.00 30.350          H  
ATOM     30  HG  SER A   2       5.667   4.563   0.260  1.00 30.350          H  
ATOM     31  N   GLU A   3       3.475   4.819  -1.867  1.00 17.230          N  
ATOM     32  CA  GLU A   3       3.336   5.602  -3.090  1.00 16.570          C  
ATOM     33  C   GLU A   3       4.543   5.500  -4.035  1.00 16.090          C  
ATOM     34  O   GLU A   3       4.488   6.007  -5.157  1.00 15.500          O  
ATOM     35  CB  GLU A   3       3.051   7.073  -2.744  1.00 23.460          C  
ATOM     36  CG  GLU A   3       4.207   7.843  -2.058  1.00 23.460          C  
ATOM     37  CD  GLU A   3       4.265   7.665  -0.549  1.00 23.460          C  
ATOM     38  OE1 GLU A   3       3.755   6.675  -0.063  1.00 23.460          O  
ATOM     39  OE2 GLU A   3       4.820   8.510   0.107  1.00 23.460          O  
ATOM     40  H   GLU A   3       3.548   5.322  -0.980  1.00 20.680          H  
ATOM     41  HA  GLU A   3       2.486   5.206  -3.632  1.00 19.880          H  
ATOM     42 1HB  GLU A   3       2.792   7.610  -3.656  1.00 28.150          H  
ATOM     43 2HB  GLU A   3       2.185   7.123  -2.083  1.00 28.150          H  
ATOM     44 1HG  GLU A   3       5.159   7.531  -2.483  1.00 28.150          H  
ATOM     45 2HG  GLU A   3       4.086   8.902  -2.280  1.00 28.150          H  
ATOM     46  N   THR A   4       5.657   4.941  -3.551  1.00 16.480          N  
ATOM     47  CA  THR A   4       6.852   4.735  -4.369  1.00 16.230          C  
ATOM     48  C   THR A   4       6.592   3.596  -5.349  1.00 15.590          C  
ATOM     49  O   THR A   4       6.073   2.547  -4.972  1.00 15.060          O  
ATOM     50  CB  THR A   4       8.105   4.443  -3.511  1.00 22.820          C  
ATOM     51  OG1 THR A   4       8.371   5.574  -2.665  1.00 22.820          O  
ATOM     52  CG2 THR A   4       9.336   4.183  -4.412  1.00 22.820          C  
ATOM     53  H   THR A   4       5.639   4.597  -2.592  1.00 19.780          H  
ATOM     54  HA  THR A   4       7.041   5.639  -4.947  1.00 19.480          H  
ATOM     55  HB  THR A   4       7.919   3.570  -2.886  1.00 27.390          H  
ATOM     56  HG1 THR A   4       7.664   5.667  -2.019  1.00 27.390          H  
ATOM     57 1HG2 THR A   4      10.208   3.991  -3.795  1.00 27.390          H  
ATOM     58 2HG2 THR A   4       9.166   3.323  -5.054  1.00 27.390          H  
ATOM     59 3HG2 THR A   4       9.513   5.057  -5.024  1.00 27.390          H  
ATOM     60  N   ASP A   5       6.946   3.801  -6.607  1.00 15.730          N  
ATOM     61  CA  ASP A   5       6.715   2.813  -7.633  1.00 15.270          C  
ATOM     62  C   ASP A   5       7.669   1.631  -7.599  1.00 14.200          C  
ATOM     63  O   ASP A   5       8.745   1.667  -6.983  1.00 13.630          O  
ATOM     64  CB  ASP A   5       6.796   3.492  -8.961  1.00 21.560          C  
ATOM     65  CG  ASP A   5       8.077   3.918  -9.148  1.00 21.560          C  
ATOM     66  OD1 ASP A   5       8.421   4.971  -8.619  1.00 21.560          O  
ATOM     67  OD2 ASP A   5       8.801   3.214  -9.829  1.00 21.560          O  
ATOM     68  H   ASP A   5       7.393   4.678  -6.877  1.00 18.880          H  
ATOM     69  HA  ASP A   5       5.716   2.416  -7.490  1.00 18.320          H  
ATOM     70 1HB  ASP A   5       6.495   2.826  -9.766  1.00 25.870          H  
ATOM     71 2HB  ASP A   5       6.151   4.356  -8.965  1.00 25.870          H  
ATOM     72  N   LEU A   6       7.284   0.586  -8.316  1.00 14.020          N  
ATOM     73  CA  LEU A   6       8.051  -0.630  -8.337  1.00 13.170          C  
ATOM     74  C   LEU A   6       9.166  -0.686  -9.380  1.00 12.340          C  
ATOM     75  O   LEU A   6       9.853  -1.713  -9.467  1.00 11.640          O  
ATOM     76  CB  LEU A   6       7.115  -1.806  -8.587  1.00 18.780          C  
ATOM     77  CG  LEU A   6       5.975  -2.062  -7.579  1.00 18.780          C  
ATOM     78  CD1 LEU A   6       5.143  -3.268  -8.049  1.00 18.780          C  
ATOM     79  CD2 LEU A   6       6.541  -2.289  -6.194  1.00 18.780          C  
ATOM     80  H   LEU A   6       6.414   0.626  -8.827  1.00 16.820          H  
ATOM     81  HA  LEU A   6       8.525  -0.739  -7.365  1.00 15.800          H  
ATOM     82 1HB  LEU A   6       6.684  -1.710  -9.585  1.00 22.530          H  
ATOM     83 2HB  LEU A   6       7.707  -2.662  -8.557  1.00 22.530          H  
ATOM     84  HG  LEU A   6       5.315  -1.214  -7.568  1.00 22.530          H  
ATOM     85 1HD1 LEU A   6       4.316  -3.442  -7.351  1.00 22.530          H  
ATOM     86 2HD1 LEU A   6       4.739  -3.073  -9.040  1.00 22.530          H  
ATOM     87 3HD1 LEU A   6       5.764  -4.149  -8.089  1.00 22.530          H  
ATOM     88 1HD2 LEU A   6       5.734  -2.481  -5.502  1.00 22.530          H  
ATOM     89 2HD2 LEU A   6       7.213  -3.138  -6.204  1.00 22.530          H  
ATOM     90 3HD2 LEU A   6       7.080  -1.417  -5.860  1.00 22.530          H  
ATOM     91  N   LEU A   7       9.355   0.389 -10.176  1.00 12.570          N  
ATOM     92  CA  LEU A   7      10.453   0.387 -11.135  1.00 12.020          C  
ATOM     93  C   LEU A   7      11.600   1.164 -10.473  1.00 11.800          C  
ATOM     94  O   LEU A   7      12.767   0.854 -10.687  1.00 11.160          O  
ATOM     95  CB  LEU A   7      10.048   0.965 -12.507  1.00 17.050          C  
ATOM     96  CG  LEU A   7       8.861   0.210 -13.288  1.00 17.050          C  
ATOM     97  CD1 LEU A   7       8.600   0.940 -14.626  1.00 17.050          C  
ATOM     98  CD2 LEU A   7       9.193  -1.292 -13.530  1.00 17.050          C  
ATOM     99  H   LEU A   7       8.791   1.242 -10.073  1.00 15.080          H  
ATOM    100  HA  LEU A   7      10.798  -0.630 -11.290  1.00 14.420          H  
ATOM    101 1HB  LEU A   7       9.733   1.996 -12.352  1.00 20.460          H  
ATOM    102 2HB  LEU A   7      10.926   0.974 -13.154  1.00 20.460          H  
ATOM    103  HG  LEU A   7       7.952   0.276 -12.689  1.00 20.460          H  
ATOM    104 1HD1 LEU A   7       7.776   0.461 -15.150  1.00 20.460          H  
ATOM    105 2HD1 LEU A   7       8.346   1.975 -14.433  1.00 20.460          H  
ATOM    106 3HD1 LEU A   7       9.498   0.892 -15.238  1.00 20.460          H  
ATOM    107 1HD2 LEU A   7       8.360  -1.765 -14.051  1.00 20.460          H  
ATOM    108 2HD2 LEU A   7      10.085  -1.382 -14.131  1.00 20.460          H  
ATOM    109 3HD2 LEU A   7       9.343  -1.798 -12.578  1.00 20.460          H  
ATOM    110  N   LEU A   8      11.280   2.145  -9.626  1.00 12.460          N  
ATOM    111  CA  LEU A   8      12.296   2.877  -8.884  1.00 12.470          C  
ATOM    112  C   LEU A   8      12.890   1.948  -7.838  1.00 11.720          C  
ATOM    113  O   LEU A   8      14.106   1.915  -7.642  1.00 11.310          O  
ATOM    114  CB  LEU A   8      11.726   4.147  -8.262  1.00 17.450          C  
ATOM    115  CG  LEU A   8      12.711   5.066  -7.499  1.00 17.450          C  
ATOM    116  CD1 LEU A   8      13.876   5.512  -8.412  1.00 17.450          C  
ATOM    117  CD2 LEU A   8      11.933   6.282  -7.030  1.00 17.450          C  
ATOM    118  H   LEU A   8      10.309   2.445  -9.543  1.00 14.950          H  
ATOM    119  HA  LEU A   8      13.088   3.141  -9.568  1.00 14.960          H  
ATOM    120 1HB  LEU A   8      11.244   4.730  -9.043  1.00 20.940          H  
ATOM    121 2HB  LEU A   8      10.942   3.849  -7.558  1.00 20.940          H  
ATOM    122  HG  LEU A   8      13.124   4.537  -6.644  1.00 20.940          H  
ATOM    123 1HD1 LEU A   8      14.538   6.170  -7.853  1.00 20.940          H  
ATOM    124 2HD1 LEU A   8      14.445   4.659  -8.747  1.00 20.940          H  
ATOM    125 3HD1 LEU A   8      13.480   6.045  -9.274  1.00 20.940          H  
ATOM    126 1HD2 LEU A   8      12.588   6.953  -6.486  1.00 20.940          H  
ATOM    127 2HD2 LEU A   8      11.520   6.806  -7.896  1.00 20.940          H  
ATOM    128 3HD2 LEU A   8      11.124   5.964  -6.387  1.00 20.940          H  
ATOM    129  N   LYS A   9      12.048   1.138  -7.179  1.00 11.680          N  
ATOM    130  CA  LYS A   9      12.606   0.186  -6.224  1.00 11.130          C  
ATOM    131  C   LYS A   9      13.595  -0.741  -6.931  1.00 10.060          C  
ATOM    132  O   LYS A   9      14.601  -1.146  -6.353  1.00  9.640          O  
ATOM    133  CB  LYS A   9      11.516  -0.632  -5.550  1.00 15.800          C  
ATOM    134  CG  LYS A   9      10.700   0.136  -4.564  1.00 15.800          C  
ATOM    135  CD  LYS A   9       9.669  -0.750  -3.898  1.00 15.800          C  
ATOM    136  CE  LYS A   9       8.799   0.038  -2.937  1.00 15.800          C  
ATOM    137  NZ  LYS A   9       9.598   0.575  -1.787  1.00 15.800          N  
ATOM    138  H   LYS A   9      11.031   1.223  -7.305  1.00 14.020          H  
ATOM    139  HA  LYS A   9      13.148   0.739  -5.459  1.00 13.360          H  
ATOM    140 1HB  LYS A   9      10.838  -0.999  -6.312  1.00 18.960          H  
ATOM    141 2HB  LYS A   9      11.954  -1.494  -5.045  1.00 18.960          H  
ATOM    142 1HG  LYS A   9      11.367   0.551  -3.815  1.00 18.960          H  
ATOM    143 2HG  LYS A   9      10.196   0.955  -5.069  1.00 18.960          H  
ATOM    144 1HD  LYS A   9       9.041  -1.206  -4.654  1.00 18.960          H  
ATOM    145 2HD  LYS A   9      10.170  -1.549  -3.346  1.00 18.960          H  
ATOM    146 1HE  LYS A   9       8.323   0.868  -3.467  1.00 18.960          H  
ATOM    147 2HE  LYS A   9       8.024  -0.622  -2.552  1.00 18.960          H  
ATOM    148 1HZ  LYS A   9       8.990   1.079  -1.158  1.00 18.960          H  
ATOM    149 2HZ  LYS A   9      10.048  -0.203  -1.287  1.00 18.960          H  
ATOM    150 3HZ  LYS A   9      10.312   1.193  -2.127  1.00 18.960          H  
ATOM    151  N   MET A  10      13.293  -1.087  -8.186  1.00  9.760          N  
ATOM    152  CA  MET A  10      14.158  -1.914  -9.020  1.00  8.910          C  
ATOM    153  C   MET A  10      15.489  -1.194  -9.263  1.00  8.670          C  
ATOM    154  O   MET A  10      16.558  -1.759  -9.070  1.00  8.120          O  
ATOM    155  CB  MET A  10      13.469  -2.160 -10.344  1.00 12.810          C  
ATOM    156  CG  MET A  10      14.057  -3.132 -11.243  1.00 12.810          C  
ATOM    157  SD  MET A  10      13.163  -3.128 -12.770  1.00 12.810          S  
ATOM    158  CE  MET A  10      11.598  -3.911 -12.428  1.00 12.810          C  
ATOM    159  H   MET A  10      12.416  -0.753  -8.568  1.00 11.710          H  
ATOM    160  HA  MET A  10      14.360  -2.855  -8.509  1.00 10.690          H  
ATOM    161 1HB  MET A  10      12.433  -2.405 -10.161  1.00 15.380          H  
ATOM    162 2HB  MET A  10      13.492  -1.276 -10.921  1.00 15.380          H  
ATOM    163 1HG  MET A  10      15.087  -2.894 -11.435  1.00 15.380          H  
ATOM    164 2HG  MET A  10      13.998  -4.119 -10.809  1.00 15.380          H  
ATOM    165 1HE  MET A  10      10.991  -3.931 -13.326  1.00 15.380          H  
ATOM    166 2HE  MET A  10      11.789  -4.917 -12.110  1.00 15.380          H  
ATOM    167 3HE  MET A  10      11.058  -3.378 -11.652  1.00 15.380          H  
ATOM    168  N   VAL A  11      15.430   0.106  -9.581  1.00  9.340          N  
ATOM    169  CA  VAL A  11      16.645   0.901  -9.824  1.00  9.500          C  
ATOM    170  C   VAL A  11      17.558   0.873  -8.610  1.00  9.500          C  
ATOM    171  O   VAL A  11      18.783   0.804  -8.723  1.00  9.470          O  
ATOM    172  CB  VAL A  11      16.318   2.384 -10.141  1.00 13.240          C  
ATOM    173  CG1 VAL A  11      17.591   3.231 -10.175  1.00 13.240          C  
ATOM    174  CG2 VAL A  11      15.629   2.514 -11.464  1.00 13.240          C  
ATOM    175  H   VAL A  11      14.504   0.509  -9.756  1.00 11.210          H  
ATOM    176  HA  VAL A  11      17.173   0.468 -10.649  1.00 11.400          H  
ATOM    177  HB  VAL A  11      15.680   2.768  -9.361  1.00 15.880          H  
ATOM    178 1HG1 VAL A  11      17.322   4.264 -10.387  1.00 15.880          H  
ATOM    179 2HG1 VAL A  11      18.109   3.197  -9.220  1.00 15.880          H  
ATOM    180 3HG1 VAL A  11      18.254   2.859 -10.958  1.00 15.880          H  
ATOM    181 1HG2 VAL A  11      15.420   3.559 -11.606  1.00 15.880          H  
ATOM    182 2HG2 VAL A  11      16.264   2.163 -12.261  1.00 15.880          H  
ATOM    183 3HG2 VAL A  11      14.714   1.956 -11.471  1.00 15.880          H  
ATOM    184  N   ARG A  12      16.953   0.973  -7.445  1.00  9.760          N  
ATOM    185  CA  ARG A  12      17.656   0.970  -6.173  1.00  9.960          C  
ATOM    186  C   ARG A  12      18.300  -0.390  -5.806  1.00  9.080          C  
ATOM    187  O   ARG A  12      19.040  -0.472  -4.819  1.00  9.250          O  
ATOM    188  CB  ARG A  12      16.699   1.430  -5.090  1.00 13.860          C  
ATOM    189  CG  ARG A  12      16.309   2.913  -5.209  1.00 13.860          C  
ATOM    190  CD  ARG A  12      15.268   3.304  -4.239  1.00 13.860          C  
ATOM    191  NE  ARG A  12      14.921   4.722  -4.355  1.00 13.860          N  
ATOM    192  CZ  ARG A  12      13.893   5.323  -3.717  1.00 13.860          C  
ATOM    193  NH1 ARG A  12      13.108   4.628  -2.927  1.00 13.860          N  
ATOM    194  NH2 ARG A  12      13.676   6.617  -3.882  1.00 13.860          N  
ATOM    195  H   ARG A  12      15.932   1.089  -7.462  1.00 11.710          H  
ATOM    196  HA  ARG A  12      18.453   1.708  -6.240  1.00 11.950          H  
ATOM    197 1HB  ARG A  12      15.787   0.840  -5.144  1.00 16.640          H  
ATOM    198 2HB  ARG A  12      17.142   1.268  -4.111  1.00 16.640          H  
ATOM    199 1HG  ARG A  12      17.188   3.529  -5.032  1.00 16.640          H  
ATOM    200 2HG  ARG A  12      15.927   3.112  -6.212  1.00 16.640          H  
ATOM    201 1HD  ARG A  12      14.373   2.715  -4.437  1.00 16.640          H  
ATOM    202 2HD  ARG A  12      15.623   3.114  -3.228  1.00 16.640          H  
ATOM    203  HE  ARG A  12      15.502   5.297  -4.953  1.00 16.640          H  
ATOM    204 1HH1 ARG A  12      13.267   3.644  -2.793  1.00 16.640          H  
ATOM    205 2HH1 ARG A  12      12.342   5.083  -2.447  1.00 16.640          H  
ATOM    206 1HH2 ARG A  12      14.280   7.159  -4.486  1.00 16.640          H  
ATOM    207 2HH2 ARG A  12      12.906   7.066  -3.404  1.00 16.640          H  
ATOM    208  N   GLN A  13      17.985  -1.457  -6.557  1.00  8.320          N  
ATOM    209  CA  GLN A  13      18.543  -2.788  -6.365  1.00  7.660          C  
ATOM    210  C   GLN A  13      19.213  -3.256  -7.675  1.00  6.840          C  
ATOM    211  O   GLN A  13      18.564  -3.969  -8.454  1.00  6.580          O  
ATOM    212  CB  GLN A  13      17.467  -3.794  -5.939  1.00 10.990          C  
ATOM    213  CG  GLN A  13      16.852  -3.504  -4.580  1.00 10.990          C  
ATOM    214  CD  GLN A  13      15.939  -4.625  -4.085  1.00 10.990          C  
ATOM    215  OE1 GLN A  13      15.890  -5.714  -4.671  1.00 10.990          O  
ATOM    216  NE2 GLN A  13      15.228  -4.370  -2.990  1.00 10.990          N  
ATOM    217  H   GLN A  13      17.368  -1.327  -7.363  1.00  9.980          H  
ATOM    218  HA  GLN A  13      19.264  -2.750  -5.558  1.00  9.190          H  
ATOM    219 1HB  GLN A  13      16.656  -3.781  -6.677  1.00 13.190          H  
ATOM    220 2HB  GLN A  13      17.884  -4.798  -5.924  1.00 13.190          H  
ATOM    221 1HG  GLN A  13      17.649  -3.351  -3.854  1.00 13.190          H  
ATOM    222 2HG  GLN A  13      16.252  -2.595  -4.670  1.00 13.190          H  
ATOM    223 1HE2 GLN A  13      14.619  -5.072  -2.608  1.00 13.190          H  
ATOM    224 2HE2 GLN A  13      15.302  -3.476  -2.543  1.00 13.190          H  
ATOM    225  N   PRO A  14      20.537  -3.008  -7.873  1.00  6.720          N  
ATOM    226  CA  PRO A  14      21.323  -3.220  -9.095  1.00  6.350          C  
ATOM    227  C   PRO A  14      21.111  -4.571  -9.770  1.00  5.700          C  
ATOM    228  O   PRO A  14      21.163  -4.686 -10.994  1.00  5.570          O  
ATOM    229  CB  PRO A  14      22.757  -3.095  -8.574  1.00  9.520          C  
ATOM    230  CG  PRO A  14      22.652  -2.135  -7.425  1.00  9.520          C  
ATOM    231  CD  PRO A  14      21.348  -2.471  -6.753  1.00  9.520          C  
ATOM    232  HA  PRO A  14      21.124  -2.394  -9.790  1.00  7.620          H  
ATOM    233 1HB  PRO A  14      23.140  -4.084  -8.274  1.00 11.430          H  
ATOM    234 2HB  PRO A  14      23.414  -2.730  -9.362  1.00 11.430          H  
ATOM    235 1HG  PRO A  14      23.520  -2.239  -6.753  1.00 11.430          H  
ATOM    236 2HG  PRO A  14      22.667  -1.099  -7.803  1.00 11.430          H  
ATOM    237 1HD  PRO A  14      21.499  -3.226  -5.965  1.00 11.430          H  
ATOM    238 2HD  PRO A  14      20.919  -1.532  -6.365  1.00 11.430          H  
ATOM    239  N   VAL A  15      20.861  -5.615  -8.996  1.00  5.640          N  
ATOM    240  CA  VAL A  15      20.661  -6.920  -9.598  1.00  5.440          C  
ATOM    241  C   VAL A  15      19.449  -6.927 -10.523  1.00  5.160          C  
ATOM    242  O   VAL A  15      19.491  -7.490 -11.628  1.00  5.440          O  
ATOM    243  CB  VAL A  15      20.491  -7.989  -8.497  1.00  7.700          C  
ATOM    244  CG1 VAL A  15      20.069  -9.342  -9.102  1.00  7.700          C  
ATOM    245  CG2 VAL A  15      21.813  -8.133  -7.748  1.00  7.700          C  
ATOM    246  H   VAL A  15      20.826  -5.528  -7.990  1.00  6.770          H  
ATOM    247  HA  VAL A  15      21.546  -7.164 -10.189  1.00  6.530          H  
ATOM    248  HB  VAL A  15      19.707  -7.674  -7.807  1.00  9.240          H  
ATOM    249 1HG1 VAL A  15      19.958 -10.075  -8.304  1.00  9.240          H  
ATOM    250 2HG1 VAL A  15      19.119  -9.251  -9.628  1.00  9.240          H  
ATOM    251 3HG1 VAL A  15      20.834  -9.680  -9.800  1.00  9.240          H  
ATOM    252 1HG2 VAL A  15      21.706  -8.877  -6.956  1.00  9.240          H  
ATOM    253 2HG2 VAL A  15      22.587  -8.453  -8.444  1.00  9.240          H  
ATOM    254 3HG2 VAL A  15      22.094  -7.179  -7.310  1.00  9.240          H  
ATOM    255  N   LYS A  16      18.355  -6.338 -10.039  1.00  5.030          N  
ATOM    256  CA  LYS A  16      17.098  -6.352 -10.749  1.00  5.270          C  
ATOM    257  C   LYS A  16      17.164  -5.252 -11.784  1.00  5.050          C  
ATOM    258  O   LYS A  16      16.666  -5.400 -12.900  1.00  4.870          O  
ATOM    259  CB  LYS A  16      15.950  -6.128  -9.761  1.00  7.280          C  
ATOM    260  CG  LYS A  16      15.889  -7.177  -8.601  1.00  7.280          C  
ATOM    261  CD  LYS A  16      15.626  -8.635  -9.042  1.00  7.280          C  
ATOM    262  CE  LYS A  16      15.669  -9.570  -7.802  1.00  7.280          C  
ATOM    263  NZ  LYS A  16      15.432 -11.024  -8.129  1.00  7.280          N  
ATOM    264  H   LYS A  16      18.422  -5.805  -9.173  1.00  6.040          H  
ATOM    265  HA  LYS A  16      16.976  -7.301 -11.265  1.00  6.320          H  
ATOM    266 1HB  LYS A  16      16.039  -5.128  -9.314  1.00  8.740          H  
ATOM    267 2HB  LYS A  16      15.002  -6.174 -10.292  1.00  8.740          H  
ATOM    268 1HG  LYS A  16      16.834  -7.149  -8.057  1.00  8.740          H  
ATOM    269 2HG  LYS A  16      15.100  -6.880  -7.910  1.00  8.740          H  
ATOM    270 1HD  LYS A  16      14.645  -8.710  -9.520  1.00  8.740          H  
ATOM    271 2HD  LYS A  16      16.382  -8.967  -9.749  1.00  8.740          H  
ATOM    272 1HE  LYS A  16      16.654  -9.474  -7.351  1.00  8.740          H  
ATOM    273 2HE  LYS A  16      14.916  -9.247  -7.083  1.00  8.740          H  
ATOM    274 1HZ  LYS A  16      15.486 -11.568  -7.288  1.00  8.740          H  
ATOM    275 2HZ  LYS A  16      14.490 -11.145  -8.528  1.00  8.740          H  
ATOM    276 3HZ  LYS A  16      16.116 -11.354  -8.788  1.00  8.740          H  
ATOM    277  N   LEU A  17      17.851  -4.158 -11.450  1.00  5.350          N  
ATOM    278  CA  LEU A  17      17.978  -3.057 -12.389  1.00  5.490          C  
ATOM    279  C   LEU A  17      18.633  -3.433 -13.673  1.00  5.400          C  
ATOM    280  O   LEU A  17      18.088  -3.179 -14.743  1.00  5.380          O  
ATOM    281  CB  LEU A  17      18.823  -1.929 -11.806  1.00  7.630          C  
ATOM    282  CG  LEU A  17      19.273  -0.771 -12.798  1.00  7.630          C  
ATOM    283  CD1 LEU A  17      18.100  -0.077 -13.433  1.00  7.630          C  
ATOM    284  CD2 LEU A  17      20.132   0.202 -12.013  1.00  7.630          C  
ATOM    285  H   LEU A  17      18.247  -4.086 -10.507  1.00  6.420          H  
ATOM    286  HA  LEU A  17      16.982  -2.687 -12.615  1.00  6.590          H  
ATOM    287 1HB  LEU A  17      18.313  -1.506 -10.952  1.00  9.160          H  
ATOM    288 2HB  LEU A  17      19.725  -2.378 -11.459  1.00  9.160          H  
ATOM    289  HG  LEU A  17      19.875  -1.190 -13.601  1.00  9.160          H  
ATOM    290 1HD1 LEU A  17      18.461   0.704 -14.104  1.00  9.160          H  
ATOM    291 2HD1 LEU A  17      17.529  -0.789 -14.001  1.00  9.160          H  
ATOM    292 3HD1 LEU A  17      17.481   0.353 -12.713  1.00  9.160          H  
ATOM    293 1HD2 LEU A  17      20.484   0.992 -12.673  1.00  9.160          H  
ATOM    294 2HD2 LEU A  17      19.556   0.638 -11.202  1.00  9.160          H  
ATOM    295 3HD2 LEU A  17      20.989  -0.329 -11.596  1.00  9.160          H  
ATOM    296  N   TYR A  18      19.792  -4.057 -13.609  1.00  5.580          N  
ATOM    297  CA  TYR A  18      20.455  -4.285 -14.862  1.00  5.820          C  
ATOM    298  C   TYR A  18      19.815  -5.408 -15.652  1.00  5.460          C  
ATOM    299  O   TYR A  18      19.678  -5.287 -16.880  1.00  5.670          O  
ATOM    300  CB  TYR A  18      21.942  -4.479 -14.618  1.00  8.050          C  
ATOM    301  CG  TYR A  18      22.556  -3.184 -14.092  1.00  8.050          C  
ATOM    302  CD1 TYR A  18      23.116  -3.147 -12.828  1.00  8.050          C  
ATOM    303  CD2 TYR A  18      22.513  -2.020 -14.859  1.00  8.050          C  
ATOM    304  CE1 TYR A  18      23.636  -1.974 -12.338  1.00  8.050          C  
ATOM    305  CE2 TYR A  18      23.031  -0.850 -14.359  1.00  8.050          C  
ATOM    306  CZ  TYR A  18      23.591  -0.828 -13.103  1.00  8.050          C  
ATOM    307  OH  TYR A  18      24.113   0.338 -12.598  1.00  8.050          O  
ATOM    308  H   TYR A  18      20.227  -4.297 -12.711  1.00  6.700          H  
ATOM    309  HA  TYR A  18      20.338  -3.388 -15.463  1.00  6.980          H  
ATOM    310 1HB  TYR A  18      22.098  -5.267 -13.877  1.00  9.660          H  
ATOM    311 2HB  TYR A  18      22.446  -4.762 -15.539  1.00  9.660          H  
ATOM    312  HD1 TYR A  18      23.150  -4.047 -12.218  1.00  9.660          H  
ATOM    313  HD2 TYR A  18      22.067  -2.026 -15.852  1.00  9.660          H  
ATOM    314  HE1 TYR A  18      24.078  -1.946 -11.351  1.00  9.660          H  
ATOM    315  HE2 TYR A  18      22.996   0.060 -14.956  1.00  9.660          H  
ATOM    316  HH  TYR A  18      23.969   1.050 -13.226  1.00  9.660          H  
ATOM    317  N   SER A  19      19.357  -6.477 -14.985  1.00  5.150          N  
ATOM    318  CA  SER A  19      18.720  -7.541 -15.744  1.00  5.150          C  
ATOM    319  C   SER A  19      17.462  -7.019 -16.432  1.00  5.000          C  
ATOM    320  O   SER A  19      17.281  -7.197 -17.646  1.00  5.150          O  
ATOM    321  CB  SER A  19      18.363  -8.702 -14.839  1.00  7.210          C  
ATOM    322  OG  SER A  19      17.748  -9.734 -15.570  1.00  7.210          O  
ATOM    323  H   SER A  19      19.489  -6.590 -13.974  1.00  6.180          H  
ATOM    324  HA  SER A  19      19.416  -7.889 -16.507  1.00  6.180          H  
ATOM    325 1HB  SER A  19      19.264  -9.077 -14.356  1.00  8.650          H  
ATOM    326 2HB  SER A  19      17.691  -8.355 -14.049  1.00  8.650          H  
ATOM    327  HG  SER A  19      17.596 -10.448 -14.945  1.00  8.650          H  
ATOM    328  N   VAL A  20      16.603  -6.333 -15.669  1.00  4.920          N  
ATOM    329  CA  VAL A  20      15.352  -5.867 -16.217  1.00  5.030          C  
ATOM    330  C   VAL A  20      15.533  -4.737 -17.198  1.00  5.180          C  
ATOM    331  O   VAL A  20      14.898  -4.753 -18.247  1.00  5.230          O  
ATOM    332  CB  VAL A  20      14.365  -5.467 -15.140  1.00  7.000          C  
ATOM    333  CG1 VAL A  20      13.111  -4.876 -15.809  1.00  7.000          C  
ATOM    334  CG2 VAL A  20      14.035  -6.684 -14.324  1.00  7.000          C  
ATOM    335  H   VAL A  20      16.801  -6.157 -14.681  1.00  5.900          H  
ATOM    336  HA  VAL A  20      14.903  -6.691 -16.749  1.00  6.040          H  
ATOM    337  HB  VAL A  20      14.808  -4.707 -14.504  1.00  8.400          H  
ATOM    338 1HG1 VAL A  20      12.391  -4.600 -15.077  1.00  8.400          H  
ATOM    339 2HG1 VAL A  20      13.360  -3.998 -16.388  1.00  8.400          H  
ATOM    340 3HG1 VAL A  20      12.673  -5.628 -16.464  1.00  8.400          H  
ATOM    341 1HG2 VAL A  20      13.326  -6.425 -13.543  1.00  8.400          H  
ATOM    342 2HG2 VAL A  20      13.611  -7.420 -14.987  1.00  8.400          H  
ATOM    343 3HG2 VAL A  20      14.938  -7.081 -13.867  1.00  8.400          H  
ATOM    344  N   ALA A  21      16.377  -3.749 -16.898  1.00  5.420          N  
ATOM    345  CA  ALA A  21      16.553  -2.655 -17.831  1.00  5.820          C  
ATOM    346  C   ALA A  21      17.011  -3.189 -19.176  1.00  5.650          C  
ATOM    347  O   ALA A  21      16.569  -2.679 -20.213  1.00  5.600          O  
ATOM    348  CB  ALA A  21      17.553  -1.653 -17.292  1.00  7.990          C  
ATOM    349  H   ALA A  21      16.894  -3.729 -16.020  1.00  6.500          H  
ATOM    350  HA  ALA A  21      15.595  -2.174 -17.974  1.00  6.980          H  
ATOM    351 1HB  ALA A  21      17.662  -0.835 -17.997  1.00  9.590          H  
ATOM    352 2HB  ALA A  21      17.204  -1.268 -16.343  1.00  9.590          H  
ATOM    353 3HB  ALA A  21      18.514  -2.146 -17.151  1.00  9.590          H  
ATOM    354  N   THR A  22      17.852  -4.237 -19.179  1.00  5.700          N  
ATOM    355  CA  THR A  22      18.280  -4.840 -20.430  1.00  5.780          C  
ATOM    356  C   THR A  22      17.056  -5.409 -21.152  1.00  5.440          C  
ATOM    357  O   THR A  22      16.853  -5.138 -22.341  1.00  5.460          O  
ATOM    358  CB  THR A  22      19.302  -5.976 -20.195  1.00  8.060          C  
ATOM    359  OG1 THR A  22      20.472  -5.446 -19.543  1.00  8.060          O  
ATOM    360  CG2 THR A  22      19.706  -6.592 -21.548  1.00  8.060          C  
ATOM    361  H   THR A  22      18.247  -4.592 -18.302  1.00  6.840          H  
ATOM    362  HA  THR A  22      18.733  -4.075 -21.056  1.00  6.940          H  
ATOM    363  HB  THR A  22      18.864  -6.744 -19.563  1.00  9.670          H  
ATOM    364  HG1 THR A  22      20.255  -5.252 -18.598  1.00  9.670          H  
ATOM    365 1HG2 THR A  22      20.430  -7.385 -21.376  1.00  9.670          H  
ATOM    366 2HG2 THR A  22      18.833  -7.011 -22.056  1.00  9.670          H  
ATOM    367 3HG2 THR A  22      20.152  -5.824 -22.177  1.00  9.670          H  
ATOM    368  N   LEU A  23      16.219  -6.156 -20.415  1.00  5.250          N  
ATOM    369  CA  LEU A  23      15.023  -6.768 -20.985  1.00  5.060          C  
ATOM    370  C   LEU A  23      14.065  -5.712 -21.521  1.00  4.750          C  
ATOM    371  O   LEU A  23      13.431  -5.911 -22.556  1.00  4.640          O  
ATOM    372  CB  LEU A  23      14.318  -7.602 -19.900  1.00  7.160          C  
ATOM    373  CG  LEU A  23      15.032  -8.889 -19.426  1.00  7.160          C  
ATOM    374  CD1 LEU A  23      14.303  -9.419 -18.183  1.00  7.160          C  
ATOM    375  CD2 LEU A  23      15.009  -9.937 -20.525  1.00  7.160          C  
ATOM    376  H   LEU A  23      16.473  -6.355 -19.439  1.00  6.300          H  
ATOM    377  HA  LEU A  23      15.322  -7.400 -21.817  1.00  6.070          H  
ATOM    378 1HB  LEU A  23      14.180  -6.979 -19.031  1.00  8.590          H  
ATOM    379 2HB  LEU A  23      13.350  -7.886 -20.248  1.00  8.590          H  
ATOM    380  HG  LEU A  23      16.060  -8.671 -19.165  1.00  8.590          H  
ATOM    381 1HD1 LEU A  23      14.785 -10.333 -17.831  1.00  8.590          H  
ATOM    382 2HD1 LEU A  23      14.322  -8.696 -17.391  1.00  8.590          H  
ATOM    383 3HD1 LEU A  23      13.270  -9.632 -18.431  1.00  8.590          H  
ATOM    384 1HD2 LEU A  23      15.502 -10.838 -20.166  1.00  8.590          H  
ATOM    385 2HD2 LEU A  23      13.994 -10.162 -20.760  1.00  8.590          H  
ATOM    386 3HD2 LEU A  23      15.524  -9.582 -21.414  1.00  8.590          H  
ATOM    387  N   PHE A  24      13.949  -4.581 -20.829  1.00  4.750          N  
ATOM    388  CA  PHE A  24      13.093  -3.514 -21.314  1.00  4.670          C  
ATOM    389  C   PHE A  24      13.670  -2.912 -22.578  1.00  4.720          C  
ATOM    390  O   PHE A  24      12.971  -2.777 -23.567  1.00  4.590          O  
ATOM    391  CB  PHE A  24      12.905  -2.380 -20.298  1.00  6.570          C  
ATOM    392  CG  PHE A  24      11.851  -2.540 -19.263  1.00  6.570          C  
ATOM    393  CD1 PHE A  24      11.525  -3.745 -18.730  1.00  6.570          C  
ATOM    394  CD2 PHE A  24      11.148  -1.412 -18.835  1.00  6.570          C  
ATOM    395  CE1 PHE A  24      10.537  -3.845 -17.798  1.00  6.570          C  
ATOM    396  CE2 PHE A  24      10.151  -1.515 -17.898  1.00  6.570          C  
ATOM    397  CZ  PHE A  24       9.849  -2.738 -17.374  1.00  6.570          C  
ATOM    398  H   PHE A  24      14.458  -4.493 -19.950  1.00  5.700          H  
ATOM    399  HA  PHE A  24      12.120  -3.935 -21.550  1.00  5.600          H  
ATOM    400 1HB  PHE A  24      13.851  -2.205 -19.791  1.00  7.880          H  
ATOM    401 2HB  PHE A  24      12.671  -1.503 -20.830  1.00  7.880          H  
ATOM    402  HD1 PHE A  24      12.054  -4.641 -19.044  1.00  7.880          H  
ATOM    403  HD2 PHE A  24      11.396  -0.438 -19.257  1.00  7.880          H  
ATOM    404  HE1 PHE A  24      10.310  -4.817 -17.398  1.00  7.880          H  
ATOM    405  HE2 PHE A  24       9.606  -0.627 -17.570  1.00  7.880          H  
ATOM    406  HZ  PHE A  24       9.067  -2.835 -16.627  1.00  7.880          H  
ATOM    407  N   HIS A  25      14.969  -2.623 -22.599  1.00  5.040          N  
ATOM    408  CA  HIS A  25      15.619  -1.994 -23.753  1.00  5.330          C  
ATOM    409  C   HIS A  25      15.323  -2.759 -25.042  1.00  5.190          C  
ATOM    410  O   HIS A  25      14.980  -2.170 -26.081  1.00  5.250          O  
ATOM    411  CB  HIS A  25      17.133  -1.924 -23.530  1.00  7.350          C  
ATOM    412  CG  HIS A  25      17.886  -1.276 -24.636  1.00  7.350          C  
ATOM    413  ND1 HIS A  25      17.916   0.094 -24.822  1.00  7.350          N  
ATOM    414  CD2 HIS A  25      18.633  -1.808 -25.631  1.00  7.350          C  
ATOM    415  CE1 HIS A  25      18.654   0.373 -25.882  1.00  7.350          C  
ATOM    416  NE2 HIS A  25      19.101  -0.762 -26.390  1.00  7.350          N  
ATOM    417  H   HIS A  25      15.536  -2.781 -21.760  1.00  6.050          H  
ATOM    418  HA  HIS A  25      15.245  -0.978 -23.872  1.00  6.400          H  
ATOM    419 1HB  HIS A  25      17.334  -1.379 -22.604  1.00  8.820          H  
ATOM    420 2HB  HIS A  25      17.525  -2.928 -23.400  1.00  8.820          H  
ATOM    421  HD2 HIS A  25      18.823  -2.870 -25.797  1.00  8.820          H  
ATOM    422  HE1 HIS A  25      18.857   1.370 -26.271  1.00  8.820          H  
ATOM    423  HE2 HIS A  25      19.688  -0.853 -27.207  1.00  8.820          H  
ATOM    424  N   GLU A  26      15.398  -4.087 -24.950  1.00  5.130          N  
ATOM    425  CA  GLU A  26      15.193  -5.001 -26.066  1.00  5.220          C  
ATOM    426  C   GLU A  26      13.818  -4.883 -26.727  1.00  4.860          C  
ATOM    427  O   GLU A  26      13.664  -5.317 -27.879  1.00  4.960          O  
ATOM    428  CB  GLU A  26      15.399  -6.453 -25.618  1.00  7.270          C  
ATOM    429  CG  GLU A  26      16.846  -6.849 -25.295  1.00  7.270          C  
ATOM    430  CD  GLU A  26      16.966  -8.280 -24.805  1.00  7.270          C  
ATOM    431  OE1 GLU A  26      15.948  -8.917 -24.672  1.00  7.270          O  
ATOM    432  OE2 GLU A  26      18.064  -8.726 -24.568  1.00  7.270          O  
ATOM    433  H   GLU A  26      15.693  -4.481 -24.046  1.00  6.160          H  
ATOM    434  HA  GLU A  26      15.946  -4.775 -26.820  1.00  6.260          H  
ATOM    435 1HB  GLU A  26      14.819  -6.622 -24.716  1.00  8.730          H  
ATOM    436 2HB  GLU A  26      15.021  -7.130 -26.384  1.00  8.730          H  
ATOM    437 1HG  GLU A  26      17.447  -6.735 -26.197  1.00  8.730          H  
ATOM    438 2HG  GLU A  26      17.245  -6.176 -24.548  1.00  8.730          H  
ATOM    439  N   PHE A  27      12.829  -4.262 -26.057  1.00  4.560          N  
ATOM    440  CA  PHE A  27      11.469  -4.164 -26.586  1.00  4.370          C  
ATOM    441  C   PHE A  27      11.460  -3.569 -27.992  1.00  4.360          C  
ATOM    442  O   PHE A  27      10.541  -3.806 -28.778  1.00  4.350          O  
ATOM    443  CB  PHE A  27      10.580  -3.240 -25.776  1.00  6.190          C  
ATOM    444  CG  PHE A  27      10.659  -1.770 -26.201  1.00  6.190          C  
ATOM    445  CD1 PHE A  27       9.705  -1.252 -27.074  1.00  6.190          C  
ATOM    446  CD2 PHE A  27      11.651  -0.926 -25.771  1.00  6.190          C  
ATOM    447  CE1 PHE A  27       9.760   0.060 -27.468  1.00  6.190          C  
ATOM    448  CE2 PHE A  27      11.701   0.359 -26.158  1.00  6.190          C  
ATOM    449  CZ  PHE A  27      10.764   0.868 -27.001  1.00  6.190          C  
ATOM    450  H   PHE A  27      13.019  -3.860 -25.133  1.00  5.470          H  
ATOM    451  HA  PHE A  27      11.039  -5.152 -26.566  1.00  5.240          H  
ATOM    452 1HB  PHE A  27       9.541  -3.573 -25.849  1.00  7.430          H  
ATOM    453 2HB  PHE A  27      10.863  -3.312 -24.732  1.00  7.430          H  
ATOM    454  HD1 PHE A  27       8.907  -1.903 -27.440  1.00  7.430          H  
ATOM    455  HD2 PHE A  27      12.410  -1.283 -25.116  1.00  7.430          H  
ATOM    456  HE1 PHE A  27       9.009   0.462 -28.147  1.00  7.430          H  
ATOM    457  HE2 PHE A  27      12.498   0.981 -25.784  1.00  7.430          H  
ATOM    458  HZ  PHE A  27      10.813   1.914 -27.299  1.00  7.430          H  
ATOM    459  N   SER A  28      12.477  -2.778 -28.337  1.00  4.540          N  
ATOM    460  CA  SER A  28      12.512  -2.153 -29.644  1.00  4.790          C  
ATOM    461  C   SER A  28      12.473  -3.223 -30.737  1.00  4.970          C  
ATOM    462  O   SER A  28      11.743  -3.094 -31.743  1.00  5.060          O  
ATOM    463  CB  SER A  28      13.762  -1.306 -29.761  1.00  6.610          C  
ATOM    464  OG  SER A  28      13.842  -0.680 -31.009  1.00  6.610          O  
ATOM    465  H   SER A  28      13.236  -2.611 -27.663  1.00  5.450          H  
ATOM    466  HA  SER A  28      11.636  -1.512 -29.748  1.00  5.750          H  
ATOM    467 1HB  SER A  28      13.756  -0.553 -28.971  1.00  7.930          H  
ATOM    468 2HB  SER A  28      14.640  -1.932 -29.605  1.00  7.930          H  
ATOM    469  HG  SER A  28      14.650  -0.163 -30.993  1.00  7.930          H  
ATOM    470  N   GLU A  29      13.259  -4.294 -30.524  1.00  5.160          N  
ATOM    471  CA  GLU A  29      13.380  -5.396 -31.463  1.00  5.540          C  
ATOM    472  C   GLU A  29      12.174  -6.301 -31.336  1.00  5.350          C  
ATOM    473  O   GLU A  29      11.703  -6.859 -32.328  1.00  5.600          O  
ATOM    474  CB  GLU A  29      14.666  -6.188 -31.209  1.00  7.600          C  
ATOM    475  CG  GLU A  29      15.950  -5.416 -31.507  1.00  7.600          C  
ATOM    476  CD  GLU A  29      17.199  -6.227 -31.267  1.00  7.600          C  
ATOM    477  OE1 GLU A  29      17.085  -7.339 -30.809  1.00  7.600          O  
ATOM    478  OE2 GLU A  29      18.266  -5.731 -31.541  1.00  7.600          O  
ATOM    479  H   GLU A  29      13.758  -4.359 -29.637  1.00  6.190          H  
ATOM    480  HA  GLU A  29      13.409  -4.993 -32.475  1.00  6.650          H  
ATOM    481 1HB  GLU A  29      14.696  -6.495 -30.161  1.00  9.120          H  
ATOM    482 2HB  GLU A  29      14.664  -7.094 -31.816  1.00  9.120          H  
ATOM    483 1HG  GLU A  29      15.931  -5.090 -32.546  1.00  9.120          H  
ATOM    484 2HG  GLU A  29      15.973  -4.527 -30.878  1.00  9.120          H  
ATOM    485  N   VAL A  30      11.653  -6.410 -30.114  1.00  5.030          N  
ATOM    486  CA  VAL A  30      10.503  -7.263 -29.834  1.00  5.020          C  
ATOM    487  C   VAL A  30       9.288  -6.775 -30.609  1.00  4.750          C  
ATOM    488  O   VAL A  30       8.617  -7.548 -31.295  1.00  4.950          O  
ATOM    489  CB  VAL A  30      10.173  -7.234 -28.318  1.00  7.030          C  
ATOM    490  CG1 VAL A  30       8.897  -7.925 -28.006  1.00  7.030          C  
ATOM    491  CG2 VAL A  30      11.294  -7.882 -27.513  1.00  7.030          C  
ATOM    492  H   VAL A  30      12.137  -5.921 -29.356  1.00  6.040          H  
ATOM    493  HA  VAL A  30      10.739  -8.279 -30.145  1.00  6.020          H  
ATOM    494  HB  VAL A  30      10.031  -6.230 -28.042  1.00  8.440          H  
ATOM    495 1HG1 VAL A  30       8.693  -7.851 -26.933  1.00  8.440          H  
ATOM    496 2HG1 VAL A  30       8.093  -7.467 -28.554  1.00  8.440          H  
ATOM    497 3HG1 VAL A  30       8.976  -8.977 -28.286  1.00  8.440          H  
ATOM    498 1HG2 VAL A  30      11.040  -7.827 -26.458  1.00  8.440          H  
ATOM    499 2HG2 VAL A  30      11.387  -8.928 -27.819  1.00  8.440          H  
ATOM    500 3HG2 VAL A  30      12.233  -7.372 -27.690  1.00  8.440          H  
ATOM    501  N   ILE A  31       9.010  -5.477 -30.527  1.00  4.450          N  
ATOM    502  CA  ILE A  31       7.861  -4.957 -31.235  1.00  4.370          C  
ATOM    503  C   ILE A  31       8.110  -4.962 -32.729  1.00  4.760          C  
ATOM    504  O   ILE A  31       7.272  -5.457 -33.477  1.00  4.880          O  
ATOM    505  CB  ILE A  31       7.458  -3.549 -30.749  1.00  6.150          C  
ATOM    506  CG1 ILE A  31       7.037  -3.589 -29.212  1.00  6.150          C  
ATOM    507  CG2 ILE A  31       6.311  -2.985 -31.642  1.00  6.150          C  
ATOM    508  CD1 ILE A  31       5.848  -4.507 -28.837  1.00  6.150          C  
ATOM    509  H   ILE A  31       9.596  -4.869 -29.950  1.00  5.340          H  
ATOM    510  HA  ILE A  31       7.023  -5.621 -31.061  1.00  5.240          H  
ATOM    511  HB  ILE A  31       8.327  -2.888 -30.817  1.00  7.380          H  
ATOM    512 1HG1 ILE A  31       7.904  -3.915 -28.632  1.00  7.380          H  
ATOM    513 2HG1 ILE A  31       6.782  -2.573 -28.908  1.00  7.380          H  
ATOM    514 1HG2 ILE A  31       6.042  -1.987 -31.302  1.00  7.380          H  
ATOM    515 2HG2 ILE A  31       6.629  -2.923 -32.686  1.00  7.380          H  
ATOM    516 3HG2 ILE A  31       5.434  -3.630 -31.589  1.00  7.380          H  
ATOM    517 1HD1 ILE A  31       5.672  -4.429 -27.768  1.00  7.380          H  
ATOM    518 2HD1 ILE A  31       4.949  -4.198 -29.365  1.00  7.380          H  
ATOM    519 3HD1 ILE A  31       6.073  -5.531 -29.081  1.00  7.380          H  
ATOM    520  N   THR A  32       9.272  -4.493 -33.187  1.00  5.120          N  
ATOM    521  CA  THR A  32       9.507  -4.482 -34.623  1.00  5.680          C  
ATOM    522  C   THR A  32       9.338  -5.885 -35.220  1.00  5.870          C  
ATOM    523  O   THR A  32       8.636  -6.058 -36.227  1.00  6.140          O  
ATOM    524  CB  THR A  32      10.932  -3.971 -34.930  1.00  7.730          C  
ATOM    525  OG1 THR A  32      11.090  -2.636 -34.415  1.00  7.730          O  
ATOM    526  CG2 THR A  32      11.146  -3.948 -36.446  1.00  7.730          C  
ATOM    527  H   THR A  32       9.967  -4.080 -32.564  1.00  6.140          H  
ATOM    528  HA  THR A  32       8.782  -3.818 -35.090  1.00  6.820          H  
ATOM    529  HB  THR A  32      11.670  -4.624 -34.461  1.00  9.270          H  
ATOM    530  HG1 THR A  32      11.214  -2.675 -33.432  1.00  9.270          H  
ATOM    531 1HG2 THR A  32      12.144  -3.578 -36.663  1.00  9.270          H  
ATOM    532 2HG2 THR A  32      11.038  -4.948 -36.859  1.00  9.270          H  
ATOM    533 3HG2 THR A  32      10.407  -3.289 -36.902  1.00  9.270          H  
ATOM    534  N   LYS A  33       9.966  -6.891 -34.596  1.00  5.840          N  
ATOM    535  CA  LYS A  33       9.875  -8.263 -35.061  1.00  6.190          C  
ATOM    536  C   LYS A  33       8.440  -8.762 -35.024  1.00  5.960          C  
ATOM    537  O   LYS A  33       7.991  -9.407 -35.978  1.00  6.330          O  
ATOM    538  CB  LYS A  33      10.811  -9.161 -34.245  1.00  8.530          C  
ATOM    539  CG  LYS A  33      10.845 -10.643 -34.656  1.00  8.530          C  
ATOM    540  CD  LYS A  33      11.959 -11.390 -33.889  1.00  8.530          C  
ATOM    541  CE  LYS A  33      11.953 -12.898 -34.171  1.00  8.530          C  
ATOM    542  NZ  LYS A  33      13.118 -13.599 -33.532  1.00  8.530          N  
ATOM    543  H   LYS A  33      10.541  -6.705 -33.771  1.00  7.010          H  
ATOM    544  HA  LYS A  33      10.206  -8.290 -36.098  1.00  7.430          H  
ATOM    545 1HB  LYS A  33      11.824  -8.768 -34.301  1.00 10.230          H  
ATOM    546 2HB  LYS A  33      10.509  -9.120 -33.191  1.00 10.230          H  
ATOM    547 1HG  LYS A  33       9.882 -11.105 -34.427  1.00 10.230          H  
ATOM    548 2HG  LYS A  33      11.023 -10.720 -35.729  1.00 10.230          H  
ATOM    549 1HD  LYS A  33      12.928 -10.982 -34.172  1.00 10.230          H  
ATOM    550 2HD  LYS A  33      11.823 -11.228 -32.817  1.00 10.230          H  
ATOM    551 1HE  LYS A  33      11.034 -13.324 -33.769  1.00 10.230          H  
ATOM    552 2HE  LYS A  33      11.981 -13.072 -35.247  1.00 10.230          H  
ATOM    553 1HZ  LYS A  33      13.060 -14.615 -33.710  1.00 10.230          H  
ATOM    554 2HZ  LYS A  33      13.983 -13.249 -33.893  1.00 10.230          H  
ATOM    555 3HZ  LYS A  33      13.119 -13.486 -32.527  1.00 10.230          H  
ATOM    556  N   LEU A  34       7.706  -8.475 -33.938  1.00  5.440          N  
ATOM    557  CA  LEU A  34       6.326  -8.908 -33.834  1.00  5.380          C  
ATOM    558  C   LEU A  34       5.464  -8.323 -34.928  1.00  5.540          C  
ATOM    559  O   LEU A  34       4.697  -9.040 -35.573  1.00  5.860          O  
ATOM    560  CB  LEU A  34       5.723  -8.473 -32.486  1.00  7.560          C  
ATOM    561  CG  LEU A  34       4.206  -8.782 -32.262  1.00  7.560          C  
ATOM    562  CD1 LEU A  34       3.996 -10.260 -32.308  1.00  7.560          C  
ATOM    563  CD2 LEU A  34       3.769  -8.209 -30.917  1.00  7.560          C  
ATOM    564  H   LEU A  34       8.120  -7.985 -33.139  1.00  6.530          H  
ATOM    565  HA  LEU A  34       6.317  -9.989 -33.914  1.00  6.460          H  
ATOM    566 1HB  LEU A  34       6.296  -8.949 -31.685  1.00  9.070          H  
ATOM    567 2HB  LEU A  34       5.855  -7.398 -32.391  1.00  9.070          H  
ATOM    568  HG  LEU A  34       3.607  -8.324 -33.054  1.00  9.070          H  
ATOM    569 1HD1 LEU A  34       2.943 -10.493 -32.142  1.00  9.070          H  
ATOM    570 2HD1 LEU A  34       4.296 -10.659 -33.260  1.00  9.070          H  
ATOM    571 3HD1 LEU A  34       4.601 -10.693 -31.542  1.00  9.070          H  
ATOM    572 1HD2 LEU A  34       2.715  -8.420 -30.751  1.00  9.070          H  
ATOM    573 2HD2 LEU A  34       4.346  -8.661 -30.134  1.00  9.070          H  
ATOM    574 3HD2 LEU A  34       3.930  -7.130 -30.912  1.00  9.070          H  
ATOM    575  N   GLU A  35       5.543  -7.012 -35.145  1.00  5.480          N  
ATOM    576  CA  GLU A  35       4.664  -6.429 -36.139  1.00  5.850          C  
ATOM    577  C   GLU A  35       4.941  -6.978 -37.518  1.00  6.400          C  
ATOM    578  O   GLU A  35       4.008  -7.320 -38.246  1.00  6.720          O  
ATOM    579  CB  GLU A  35       4.776  -4.901 -36.157  1.00  8.040          C  
ATOM    580  CG  GLU A  35       4.166  -4.228 -34.942  1.00  8.040          C  
ATOM    581  CD  GLU A  35       4.239  -2.714 -34.958  1.00  8.040          C  
ATOM    582  OE1 GLU A  35       4.997  -2.178 -35.731  1.00  8.040          O  
ATOM    583  OE2 GLU A  35       3.498  -2.095 -34.206  1.00  8.040          O  
ATOM    584  H   GLU A  35       6.197  -6.438 -34.606  1.00  6.580          H  
ATOM    585  HA  GLU A  35       3.640  -6.687 -35.875  1.00  7.020          H  
ATOM    586 1HB  GLU A  35       5.834  -4.620 -36.200  1.00  9.650          H  
ATOM    587 2HB  GLU A  35       4.294  -4.509 -37.053  1.00  9.650          H  
ATOM    588 1HG  GLU A  35       3.134  -4.532 -34.886  1.00  9.650          H  
ATOM    589 2HG  GLU A  35       4.671  -4.603 -34.049  1.00  9.650          H  
ATOM    590  N   HIS A  36       6.210  -7.151 -37.867  1.00  6.620          N  
ATOM    591  CA  HIS A  36       6.494  -7.637 -39.198  1.00  7.270          C  
ATOM    592  C   HIS A  36       6.093  -9.098 -39.352  1.00  7.390          C  
ATOM    593  O   HIS A  36       5.480  -9.471 -40.359  1.00  7.960          O  
ATOM    594  CB  HIS A  36       7.981  -7.475 -39.500  1.00  9.920          C  
ATOM    595  CG  HIS A  36       8.418  -6.051 -39.618  1.00  9.920          C  
ATOM    596  ND1 HIS A  36       9.745  -5.689 -39.708  1.00  9.920          N  
ATOM    597  CD2 HIS A  36       7.709  -4.897 -39.637  1.00  9.920          C  
ATOM    598  CE1 HIS A  36       9.832  -4.372 -39.793  1.00  9.920          C  
ATOM    599  NE2 HIS A  36       8.613  -3.869 -39.748  1.00  9.920          N  
ATOM    600  H   HIS A  36       6.965  -6.864 -37.233  1.00  7.940          H  
ATOM    601  HA  HIS A  36       5.927  -7.058 -39.927  1.00  8.720          H  
ATOM    602 1HB  HIS A  36       8.562  -7.940 -38.697  1.00 11.900          H  
ATOM    603 2HB  HIS A  36       8.224  -7.992 -40.426  1.00 11.900          H  
ATOM    604  HD1 HIS A  36      10.512  -6.262 -39.420  1.00 11.900          H  
ATOM    605  HD2 HIS A  36       6.638  -4.680 -39.581  1.00 11.900          H  
ATOM    606  HE1 HIS A  36      10.802  -3.885 -39.874  1.00 11.900          H  
ATOM    607  N   SER A  37       6.408  -9.918 -38.347  1.00  6.940          N  
ATOM    608  CA  SER A  37       6.124 -11.338 -38.399  1.00  7.170          C  
ATOM    609  C   SER A  37       4.624 -11.601 -38.486  1.00  7.110          C  
ATOM    610  O   SER A  37       4.184 -12.434 -39.281  1.00  7.460          O  
ATOM    611  CB  SER A  37       6.747 -12.026 -37.208  1.00  9.950          C  
ATOM    612  OG  SER A  37       6.543 -13.405 -37.265  1.00  9.950          O  
ATOM    613  H   SER A  37       6.902  -9.565 -37.522  1.00  8.330          H  
ATOM    614  HA  SER A  37       6.589 -11.742 -39.297  1.00  8.600          H  
ATOM    615 1HB  SER A  37       7.815 -11.811 -37.183  1.00 11.940          H  
ATOM    616 2HB  SER A  37       6.312 -11.622 -36.291  1.00 11.940          H  
ATOM    617  HG  SER A  37       6.964 -13.764 -36.480  1.00 11.940          H  
ATOM    618  N   VAL A  38       3.821 -10.889 -37.684  1.00  6.790          N  
ATOM    619  CA  VAL A  38       2.374 -11.050 -37.729  1.00  6.860          C  
ATOM    620  C   VAL A  38       1.810 -10.613 -39.080  1.00  7.390          C  
ATOM    621  O   VAL A  38       0.978 -11.306 -39.653  1.00  7.700          O  
ATOM    622  CB  VAL A  38       1.676 -10.282 -36.585  1.00  9.580          C  
ATOM    623  CG1 VAL A  38       0.146 -10.298 -36.768  1.00  9.580          C  
ATOM    624  CG2 VAL A  38       2.016 -10.940 -35.262  1.00  9.580          C  
ATOM    625  H   VAL A  38       4.228 -10.217 -37.025  1.00  8.150          H  
ATOM    626  HA  VAL A  38       2.154 -12.114 -37.603  1.00  8.230          H  
ATOM    627  HB  VAL A  38       2.025  -9.245 -36.586  1.00 11.490          H  
ATOM    628 1HG1 VAL A  38      -0.322  -9.759 -35.949  1.00 11.490          H  
ATOM    629 2HG1 VAL A  38      -0.133  -9.822 -37.707  1.00 11.490          H  
ATOM    630 3HG1 VAL A  38      -0.209 -11.330 -36.771  1.00 11.490          H  
ATOM    631 1HG2 VAL A  38       1.544 -10.402 -34.443  1.00 11.490          H  
ATOM    632 2HG2 VAL A  38       1.654 -11.963 -35.278  1.00 11.490          H  
ATOM    633 3HG2 VAL A  38       3.087 -10.934 -35.136  1.00 11.490          H  
ATOM    634  N   GLN A  39       2.244  -9.463 -39.607  1.00  7.570          N  
ATOM    635  CA  GLN A  39       1.708  -8.987 -40.883  1.00  8.200          C  
ATOM    636  C   GLN A  39       1.920  -9.996 -42.015  1.00  8.320          C  
ATOM    637  O   GLN A  39       1.049 -10.173 -42.868  1.00  8.880          O  
ATOM    638  CB  GLN A  39       2.361  -7.656 -41.241  1.00 11.230          C  
ATOM    639  CG  GLN A  39       1.925  -6.486 -40.367  1.00 11.230          C  
ATOM    640  CD  GLN A  39       2.785  -5.259 -40.598  1.00 11.230          C  
ATOM    641  OE1 GLN A  39       3.847  -5.356 -41.227  1.00 11.230          O  
ATOM    642  NE2 GLN A  39       2.343  -4.112 -40.098  1.00 11.230          N  
ATOM    643  H   GLN A  39       2.925  -8.888 -39.102  1.00  9.080          H  
ATOM    644  HA  GLN A  39       0.636  -8.835 -40.765  1.00  9.840          H  
ATOM    645 1HB  GLN A  39       3.444  -7.760 -41.140  1.00 13.470          H  
ATOM    646 2HB  GLN A  39       2.149  -7.409 -42.279  1.00 13.470          H  
ATOM    647 1HG  GLN A  39       0.903  -6.228 -40.634  1.00 13.470          H  
ATOM    648 2HG  GLN A  39       1.962  -6.764 -39.324  1.00 13.470          H  
ATOM    649 1HE2 GLN A  39       2.875  -3.272 -40.219  1.00 13.470          H  
ATOM    650 2HE2 GLN A  39       1.478  -4.081 -39.598  1.00 13.470          H  
ATOM    651  N   LYS A  40       3.065 -10.674 -42.002  1.00  7.910          N  
ATOM    652  CA  LYS A  40       3.411 -11.689 -42.993  1.00  8.130          C  
ATOM    653  C   LYS A  40       2.526 -12.953 -43.041  1.00  7.820          C  
ATOM    654  O   LYS A  40       2.605 -13.692 -44.028  1.00  8.070          O  
ATOM    655  CB  LYS A  40       4.867 -12.130 -42.820  1.00 11.290          C  
ATOM    656  CG  LYS A  40       5.907 -11.086 -43.229  1.00 11.290          C  
ATOM    657  CD  LYS A  40       7.330 -11.590 -42.979  1.00 11.290          C  
ATOM    658  CE  LYS A  40       8.371 -10.548 -43.377  1.00 11.290          C  
ATOM    659  NZ  LYS A  40       9.767 -11.024 -43.124  1.00 11.290          N  
ATOM    660  H   LYS A  40       3.761 -10.422 -41.290  1.00  9.490          H  
ATOM    661  HA  LYS A  40       3.329 -11.215 -43.970  1.00  9.760          H  
ATOM    662 1HB  LYS A  40       5.040 -12.378 -41.770  1.00 13.550          H  
ATOM    663 2HB  LYS A  40       5.043 -13.034 -43.401  1.00 13.550          H  
ATOM    664 1HG  LYS A  40       5.791 -10.876 -44.291  1.00 13.550          H  
ATOM    665 2HG  LYS A  40       5.742 -10.166 -42.685  1.00 13.550          H  
ATOM    666 1HD  LYS A  40       7.446 -11.817 -41.917  1.00 13.550          H  
ATOM    667 2HD  LYS A  40       7.500 -12.502 -43.550  1.00 13.550          H  
ATOM    668 1HE  LYS A  40       8.261 -10.322 -44.436  1.00 13.550          H  
ATOM    669 2HE  LYS A  40       8.199  -9.637 -42.800  1.00 13.550          H  
ATOM    670 1HZ  LYS A  40      10.424 -10.306 -43.400  1.00 13.550          H  
ATOM    671 2HZ  LYS A  40       9.882 -11.225 -42.141  1.00 13.550          H  
ATOM    672 3HZ  LYS A  40       9.942 -11.862 -43.661  1.00 13.550          H  
ATOM    673  N   GLU A  41       1.754 -13.270 -41.985  1.00  7.420          N  
ATOM    674  CA  GLU A  41       0.981 -14.523 -42.006  1.00  7.240          C  
ATOM    675  C   GLU A  41      -0.500 -14.393 -41.577  1.00  7.300          C  
ATOM    676  O   GLU A  41      -0.841 -13.539 -40.765  1.00  7.280          O  
ATOM    677  CB  GLU A  41       1.646 -15.570 -41.095  1.00 10.210          C  
ATOM    678  CG  GLU A  41       3.034 -16.038 -41.531  1.00 10.210          C  
ATOM    679  CD  GLU A  41       3.646 -17.131 -40.626  1.00 10.210          C  
ATOM    680  OE1 GLU A  41       3.006 -17.585 -39.684  1.00 10.210          O  
ATOM    681  OE2 GLU A  41       4.767 -17.511 -40.890  1.00 10.210          O  
ATOM    682  H   GLU A  41       1.665 -12.617 -41.193  1.00  8.900          H  
ATOM    683  HA  GLU A  41       1.043 -14.895 -43.016  1.00  8.690          H  
ATOM    684 1HB  GLU A  41       1.760 -15.138 -40.099  1.00 12.250          H  
ATOM    685 2HB  GLU A  41       1.000 -16.441 -40.999  1.00 12.250          H  
ATOM    686 1HG  GLU A  41       2.975 -16.409 -42.554  1.00 12.250          H  
ATOM    687 2HG  GLU A  41       3.700 -15.175 -41.529  1.00 12.250          H  
ATOM    688  N   PRO A  42      -1.414 -15.240 -42.104  1.00  7.620          N  
ATOM    689  CA  PRO A  42      -2.792 -15.370 -41.657  1.00  7.960          C  
ATOM    690  C   PRO A  42      -2.793 -15.750 -40.190  1.00  7.770          C  
ATOM    691  O   PRO A  42      -1.907 -16.498 -39.767  1.00  7.650          O  
ATOM    692  CB  PRO A  42      -3.332 -16.514 -42.523  1.00 11.940          C  
ATOM    693  CG  PRO A  42      -2.461 -16.511 -43.757  1.00 11.940          C  
ATOM    694  CD  PRO A  42      -1.085 -16.096 -43.273  1.00 11.940          C  
ATOM    695  HA  PRO A  42      -3.334 -14.425 -41.827  1.00  9.550          H  
ATOM    696 1HB  PRO A  42      -3.278 -17.460 -41.961  1.00 14.330          H  
ATOM    697 2HB  PRO A  42      -4.394 -16.342 -42.748  1.00 14.330          H  
ATOM    698 1HG  PRO A  42      -2.461 -17.514 -44.217  1.00 14.330          H  
ATOM    699 2HG  PRO A  42      -2.873 -15.822 -44.509  1.00 14.330          H  
ATOM    700 1HD  PRO A  42      -0.481 -16.967 -42.971  1.00 14.330          H  
ATOM    701 2HD  PRO A  42      -0.632 -15.522 -44.094  1.00 14.330          H  
ATOM    702  N   THR A  43      -3.768 -15.273 -39.431  1.00  8.010          N  
ATOM    703  CA  THR A  43      -3.847 -15.611 -38.017  1.00  8.120          C  
ATOM    704  C   THR A  43      -4.805 -16.774 -37.776  1.00  7.940          C  
ATOM    705  O   THR A  43      -5.641 -17.089 -38.627  1.00  7.980          O  
ATOM    706  CB  THR A  43      -4.247 -14.368 -37.196  1.00 11.320          C  
ATOM    707  OG1 THR A  43      -5.564 -13.937 -37.579  1.00 11.320          O  
ATOM    708  CG2 THR A  43      -3.256 -13.237 -37.480  1.00 11.320          C  
ATOM    709  H   THR A  43      -4.474 -14.662 -39.824  1.00  9.610          H  
ATOM    710  HA  THR A  43      -2.868 -15.935 -37.682  1.00  9.740          H  
ATOM    711  HB  THR A  43      -4.232 -14.608 -36.131  1.00 13.590          H  
ATOM    712  HG1 THR A  43      -5.853 -13.232 -36.989  1.00 13.590          H  
ATOM    713 1HG2 THR A  43      -3.529 -12.358 -36.902  1.00 13.590          H  
ATOM    714 2HG2 THR A  43      -2.266 -13.545 -37.205  1.00 13.590          H  
ATOM    715 3HG2 THR A  43      -3.264 -12.987 -38.538  1.00 13.590          H  
ATOM    716  N   SER A  44      -4.730 -17.374 -36.578  1.00  7.970          N  
ATOM    717  CA  SER A  44      -5.603 -18.493 -36.205  1.00  8.140          C  
ATOM    718  C   SER A  44      -6.945 -18.063 -35.627  1.00  8.100          C  
ATOM    719  O   SER A  44      -7.776 -18.906 -35.290  1.00  8.570          O  
ATOM    720  CB  SER A  44      -4.906 -19.400 -35.209  1.00 11.330          C  
ATOM    721  OG  SER A  44      -3.783 -20.027 -35.778  1.00 11.330          O  
ATOM    722  H   SER A  44      -3.998 -17.085 -35.919  1.00  9.560          H  
ATOM    723  HA  SER A  44      -5.800 -19.073 -37.107  1.00  9.770          H  
ATOM    724 1HB  SER A  44      -4.601 -18.811 -34.361  1.00 13.590          H  
ATOM    725 2HB  SER A  44      -5.605 -20.152 -34.848  1.00 13.590          H  
ATOM    726  HG  SER A  44      -3.400 -20.565 -35.081  1.00 13.590          H  
ATOM    727  N   LEU A  45      -7.137 -16.756 -35.471  1.00  7.810          N  
ATOM    728  CA  LEU A  45      -8.367 -16.186 -34.926  1.00  8.100          C  
ATOM    729  C   LEU A  45      -8.731 -16.788 -33.575  1.00  8.120          C  
ATOM    730  O   LEU A  45      -9.879 -17.169 -33.341  1.00  8.360          O  
ATOM    731  CB  LEU A  45      -9.520 -16.417 -35.913  1.00 11.220          C  
ATOM    732  CG  LEU A  45      -9.314 -15.867 -37.355  1.00 11.220          C  
ATOM    733  CD1 LEU A  45     -10.503 -16.273 -38.203  1.00 11.220          C  
ATOM    734  CD2 LEU A  45      -9.151 -14.347 -37.341  1.00 11.220          C  
ATOM    735  H   LEU A  45      -6.399 -16.144 -35.787  1.00  9.370          H  
ATOM    736  HA  LEU A  45      -8.218 -15.120 -34.775  1.00  9.720          H  
ATOM    737 1HB  LEU A  45      -9.711 -17.485 -35.987  1.00 13.470          H  
ATOM    738 2HB  LEU A  45     -10.414 -15.945 -35.505  1.00 13.470          H  
ATOM    739  HG  LEU A  45      -8.418 -16.320 -37.792  1.00 13.470          H  
ATOM    740 1HD1 LEU A  45     -10.362 -15.915 -39.222  1.00 13.470          H  
ATOM    741 2HD1 LEU A  45     -10.586 -17.361 -38.209  1.00 13.470          H  
ATOM    742 3HD1 LEU A  45     -11.413 -15.842 -37.787  1.00 13.470          H  
ATOM    743 1HD2 LEU A  45      -9.012 -13.993 -38.362  1.00 13.470          H  
ATOM    744 2HD2 LEU A  45     -10.044 -13.887 -36.916  1.00 13.470          H  
ATOM    745 3HD2 LEU A  45      -8.286 -14.067 -36.754  1.00 13.470          H  
ATOM    746  N   LEU A  46      -7.755 -16.863 -32.677  1.00  8.120          N  
ATOM    747  CA  LEU A  46      -8.005 -17.438 -31.371  1.00  8.370          C  
ATOM    748  C   LEU A  46      -8.829 -16.485 -30.510  1.00  9.140          C  
ATOM    749  O   LEU A  46      -8.658 -15.262 -30.579  1.00  9.700          O  
ATOM    750  CB  LEU A  46      -6.681 -17.699 -30.639  1.00 11.620          C  
ATOM    751  CG  LEU A  46      -5.650 -18.668 -31.255  1.00 11.620          C  
ATOM    752  CD1 LEU A  46      -4.428 -18.709 -30.306  1.00 11.620          C  
ATOM    753  CD2 LEU A  46      -6.241 -20.049 -31.489  1.00 11.620          C  
ATOM    754  H   LEU A  46      -6.835 -16.530 -32.920  1.00  9.740          H  
ATOM    755  HA  LEU A  46      -8.568 -18.361 -31.491  1.00 10.040          H  
ATOM    756 1HB  LEU A  46      -6.172 -16.746 -30.579  1.00 13.940          H  
ATOM    757 2HB  LEU A  46      -6.901 -18.031 -29.629  1.00 13.940          H  
ATOM    758  HG  LEU A  46      -5.312 -18.267 -32.204  1.00 13.940          H  
ATOM    759 1HD1 LEU A  46      -3.657 -19.356 -30.725  1.00 13.940          H  
ATOM    760 2HD1 LEU A  46      -4.028 -17.703 -30.184  1.00 13.940          H  
ATOM    761 3HD1 LEU A  46      -4.728 -19.095 -29.327  1.00 13.940          H  
ATOM    762 1HD2 LEU A  46      -5.476 -20.694 -31.924  1.00 13.940          H  
ATOM    763 2HD2 LEU A  46      -6.574 -20.478 -30.560  1.00 13.940          H  
ATOM    764 3HD2 LEU A  46      -7.081 -19.980 -32.182  1.00 13.940          H  
ATOM    765  N   SER A  47      -9.693 -17.067 -29.679  1.00  9.360          N  
ATOM    766  CA  SER A  47     -10.513 -16.384 -28.675  1.00 10.180          C  
ATOM    767  C   SER A  47      -9.706 -16.083 -27.424  1.00 10.260          C  
ATOM    768  O   SER A  47      -8.646 -16.677 -27.218  1.00  9.860          O  
ATOM    769  CB  SER A  47     -11.679 -17.270 -28.294  1.00 13.920          C  
ATOM    770  OG  SER A  47     -11.227 -18.424 -27.600  1.00 13.920          O  
ATOM    771  H   SER A  47      -9.786 -18.066 -29.747  1.00 11.230          H  
ATOM    772  HA  SER A  47     -10.878 -15.443 -29.093  1.00 12.220          H  
ATOM    773 1HB  SER A  47     -12.371 -16.711 -27.665  1.00 16.710          H  
ATOM    774 2HB  SER A  47     -12.216 -17.568 -29.192  1.00 16.710          H  
ATOM    775  HG  SER A  47     -12.022 -18.954 -27.426  1.00 16.710          H  
ATOM    776  N   GLU A  48     -10.240 -15.260 -26.524  1.00 10.920          N  
ATOM    777  CA  GLU A  48      -9.510 -14.939 -25.302  1.00 11.170          C  
ATOM    778  C   GLU A  48      -9.172 -16.179 -24.475  1.00 10.930          C  
ATOM    779  O   GLU A  48      -8.072 -16.286 -23.915  1.00 10.590          O  
ATOM    780  CB  GLU A  48     -10.327 -13.952 -24.469  1.00 15.540          C  
ATOM    781  CG  GLU A  48     -10.484 -12.575 -25.126  1.00 15.540          C  
ATOM    782  CD  GLU A  48     -11.560 -12.535 -26.187  1.00 15.540          C  
ATOM    783  OE1 GLU A  48     -12.214 -13.544 -26.378  1.00 15.540          O  
ATOM    784  OE2 GLU A  48     -11.714 -11.523 -26.817  1.00 15.540          O  
ATOM    785  H   GLU A  48     -11.134 -14.800 -26.710  1.00 13.100          H  
ATOM    786  HA  GLU A  48      -8.584 -14.460 -25.581  1.00 13.400          H  
ATOM    787 1HB  GLU A  48     -11.319 -14.360 -24.281  1.00 18.650          H  
ATOM    788 2HB  GLU A  48      -9.843 -13.808 -23.504  1.00 18.650          H  
ATOM    789 1HG  GLU A  48     -10.713 -11.836 -24.360  1.00 18.650          H  
ATOM    790 2HG  GLU A  48      -9.544 -12.310 -25.574  1.00 18.650          H  
ATOM    791  N   GLU A  49     -10.093 -17.146 -24.412  1.00 11.230          N  
ATOM    792  CA  GLU A  49      -9.781 -18.350 -23.661  1.00 11.210          C  
ATOM    793  C   GLU A  49      -8.643 -19.082 -24.343  1.00 10.440          C  
ATOM    794  O   GLU A  49      -7.702 -19.529 -23.678  1.00 10.320          O  
ATOM    795  CB  GLU A  49     -10.982 -19.284 -23.548  1.00 15.700          C  
ATOM    796  CG  GLU A  49     -12.105 -18.800 -22.651  1.00 15.700          C  
ATOM    797  CD  GLU A  49     -13.223 -19.807 -22.568  1.00 15.700          C  
ATOM    798  OE1 GLU A  49     -13.176 -20.764 -23.313  1.00 15.700          O  
ATOM    799  OE2 GLU A  49     -14.109 -19.630 -21.771  1.00 15.700          O  
ATOM    800  H   GLU A  49     -10.983 -17.020 -24.872  1.00 13.480          H  
ATOM    801  HA  GLU A  49      -9.458 -18.068 -22.660  1.00 13.450          H  
ATOM    802 1HB  GLU A  49     -11.399 -19.448 -24.543  1.00 18.840          H  
ATOM    803 2HB  GLU A  49     -10.651 -20.245 -23.178  1.00 18.840          H  
ATOM    804 1HG  GLU A  49     -11.710 -18.622 -21.651  1.00 18.840          H  
ATOM    805 2HG  GLU A  49     -12.489 -17.857 -23.037  1.00 18.840          H  
ATOM    806  N   ASN A  50      -8.692 -19.144 -25.678  1.00 10.020          N  
ATOM    807  CA  ASN A  50      -7.648 -19.813 -26.427  1.00  9.440          C  
ATOM    808  C   ASN A  50      -6.321 -19.074 -26.355  1.00  8.910          C  
ATOM    809  O   ASN A  50      -5.262 -19.695 -26.414  1.00  8.600          O  
ATOM    810  CB  ASN A  50      -8.073 -20.079 -27.845  1.00 13.450          C  
ATOM    811  CG  ASN A  50      -9.076 -21.202 -27.922  1.00 13.450          C  
ATOM    812  OD1 ASN A  50      -9.177 -22.020 -26.998  1.00 13.450          O  
ATOM    813  ND2 ASN A  50      -9.819 -21.273 -28.996  1.00 13.450          N  
ATOM    814  H   ASN A  50      -9.510 -18.773 -26.164  1.00 12.020          H  
ATOM    815  HA  ASN A  50      -7.486 -20.781 -25.970  1.00 11.330          H  
ATOM    816 1HB  ASN A  50      -8.504 -19.180 -28.268  1.00 16.140          H  
ATOM    817 2HB  ASN A  50      -7.201 -20.340 -28.423  1.00 16.140          H  
ATOM    818 1HD2 ASN A  50     -10.495 -22.006 -29.083  1.00 16.140          H  
ATOM    819 2HD2 ASN A  50      -9.723 -20.610 -29.726  1.00 16.140          H  
ATOM    820  N   TRP A  51      -6.331 -17.753 -26.174  1.00  8.960          N  
ATOM    821  CA  TRP A  51      -5.061 -17.050 -26.067  1.00  8.620          C  
ATOM    822  C   TRP A  51      -4.288 -17.624 -24.886  1.00  8.580          C  
ATOM    823  O   TRP A  51      -3.105 -17.972 -25.012  1.00  8.190          O  
ATOM    824  CB  TRP A  51      -5.256 -15.550 -25.794  1.00 12.200          C  
ATOM    825  CG  TRP A  51      -5.947 -14.808 -26.872  1.00 12.200          C  
ATOM    826  CD1 TRP A  51      -6.251 -15.267 -28.089  1.00 12.200          C  
ATOM    827  CD2 TRP A  51      -6.431 -13.456 -26.834  1.00 12.200          C  
ATOM    828  NE1 TRP A  51      -6.903 -14.317 -28.801  1.00 12.200          N  
ATOM    829  CE2 TRP A  51      -7.014 -13.206 -28.061  1.00 12.200          C  
ATOM    830  CE3 TRP A  51      -6.428 -12.461 -25.869  1.00 12.200          C  
ATOM    831  CZ2 TRP A  51      -7.589 -12.002 -28.363  1.00 12.200          C  
ATOM    832  CZ3 TRP A  51      -7.004 -11.256 -26.176  1.00 12.200          C  
ATOM    833  CH2 TRP A  51      -7.568 -11.029 -27.387  1.00 12.200          C  
ATOM    834  H   TRP A  51      -7.223 -17.251 -26.184  1.00 10.750          H  
ATOM    835  HA  TRP A  51      -4.482 -17.203 -26.978  1.00 10.340          H  
ATOM    836 1HB  TRP A  51      -5.843 -15.429 -24.885  1.00 14.640          H  
ATOM    837 2HB  TRP A  51      -4.292 -15.086 -25.608  1.00 14.640          H  
ATOM    838  HD1 TRP A  51      -6.035 -16.255 -28.432  1.00 14.640          H  
ATOM    839  HE1 TRP A  51      -7.290 -14.445 -29.749  1.00 14.640          H  
ATOM    840  HE3 TRP A  51      -5.987 -12.633 -24.893  1.00 14.640          H  
ATOM    841  HZ2 TRP A  51      -8.052 -11.808 -29.330  1.00 14.640          H  
ATOM    842  HZ3 TRP A  51      -7.013 -10.491 -25.423  1.00 14.640          H  
ATOM    843  HH2 TRP A  51      -8.020 -10.058 -27.584  1.00 14.640          H  
ATOM    844  N   HIS A  52      -4.981 -17.784 -23.759  1.00  9.110          N  
ATOM    845  CA  HIS A  52      -4.329 -18.287 -22.562  1.00  9.230          C  
ATOM    846  C   HIS A  52      -4.072 -19.796 -22.634  1.00  8.920          C  
ATOM    847  O   HIS A  52      -3.013 -20.272 -22.200  1.00  8.680          O  
ATOM    848  CB  HIS A  52      -5.164 -17.911 -21.342  1.00 12.870          C  
ATOM    849  CG  HIS A  52      -5.161 -16.416 -21.109  1.00 12.870          C  
ATOM    850  ND1 HIS A  52      -4.030 -15.719 -20.712  1.00 12.870          N  
ATOM    851  CD2 HIS A  52      -6.145 -15.492 -21.244  1.00 12.870          C  
ATOM    852  CE1 HIS A  52      -4.325 -14.432 -20.615  1.00 12.870          C  
ATOM    853  NE2 HIS A  52      -5.598 -14.270 -20.929  1.00 12.870          N  
ATOM    854  H   HIS A  52      -5.963 -17.471 -23.740  1.00 10.930          H  
ATOM    855  HA  HIS A  52      -3.363 -17.800 -22.455  1.00 11.080          H  
ATOM    856 1HB  HIS A  52      -6.197 -18.237 -21.495  1.00 15.450          H  
ATOM    857 2HB  HIS A  52      -4.780 -18.411 -20.456  1.00 15.450          H  
ATOM    858  HD1 HIS A  52      -3.224 -16.122 -20.275  1.00 15.450          H  
ATOM    859  HD2 HIS A  52      -7.193 -15.563 -21.541  1.00 15.450          H  
ATOM    860  HE1 HIS A  52      -3.569 -13.711 -20.320  1.00 15.450          H  
ATOM    861  N   LYS A  53      -5.016 -20.557 -23.194  1.00  9.050          N  
ATOM    862  CA  LYS A  53      -4.829 -21.995 -23.290  1.00  9.030          C  
ATOM    863  C   LYS A  53      -3.648 -22.330 -24.194  1.00  8.350          C  
ATOM    864  O   LYS A  53      -2.888 -23.246 -23.882  1.00  8.320          O  
ATOM    865  CB  LYS A  53      -6.102 -22.678 -23.783  1.00 12.650          C  
ATOM    866  CG  LYS A  53      -7.256 -22.675 -22.765  1.00 12.650          C  
ATOM    867  CD  LYS A  53      -8.536 -23.269 -23.356  1.00 12.650          C  
ATOM    868  CE  LYS A  53      -9.697 -23.178 -22.362  1.00 12.650          C  
ATOM    869  NZ  LYS A  53     -10.984 -23.676 -22.944  1.00 12.650          N  
ATOM    870  H   LYS A  53      -5.890 -20.134 -23.523  1.00 10.860          H  
ATOM    871  HA  LYS A  53      -4.603 -22.377 -22.295  1.00 10.840          H  
ATOM    872 1HB  LYS A  53      -6.435 -22.198 -24.681  1.00 15.180          H  
ATOM    873 2HB  LYS A  53      -5.881 -23.713 -24.035  1.00 15.180          H  
ATOM    874 1HG  LYS A  53      -6.960 -23.262 -21.896  1.00 15.180          H  
ATOM    875 2HG  LYS A  53      -7.448 -21.660 -22.436  1.00 15.180          H  
ATOM    876 1HD  LYS A  53      -8.807 -22.709 -24.258  1.00 15.180          H  
ATOM    877 2HD  LYS A  53      -8.371 -24.310 -23.629  1.00 15.180          H  
ATOM    878 1HE  LYS A  53      -9.459 -23.763 -21.476  1.00 15.180          H  
ATOM    879 2HE  LYS A  53      -9.823 -22.137 -22.071  1.00 15.180          H  
ATOM    880 1HZ  LYS A  53     -11.726 -23.582 -22.260  1.00 15.180          H  
ATOM    881 2HZ  LYS A  53     -11.219 -23.128 -23.768  1.00 15.180          H  
ATOM    882 3HZ  LYS A  53     -10.888 -24.643 -23.207  1.00 15.180          H  
ATOM    883  N   GLN A  54      -3.483 -21.591 -25.305  1.00  7.950          N  
ATOM    884  CA  GLN A  54      -2.388 -21.843 -26.234  1.00  7.520          C  
ATOM    885  C   GLN A  54      -1.041 -21.548 -25.567  1.00  7.160          C  
ATOM    886  O   GLN A  54      -0.070 -22.291 -25.778  1.00  7.070          O  
ATOM    887  CB  GLN A  54      -2.584 -21.008 -27.504  1.00 10.700          C  
ATOM    888  CG  GLN A  54      -1.606 -21.302 -28.632  1.00 10.700          C  
ATOM    889  CD  GLN A  54      -1.729 -22.720 -29.165  1.00 10.700          C  
ATOM    890  OE1 GLN A  54      -2.845 -23.232 -29.384  1.00 10.700          O  
ATOM    891  NE2 GLN A  54      -0.593 -23.369 -29.387  1.00 10.700          N  
ATOM    892  H   GLN A  54      -4.155 -20.860 -25.541  1.00  9.540          H  
ATOM    893  HA  GLN A  54      -2.407 -22.892 -26.510  1.00  9.020          H  
ATOM    894 1HB  GLN A  54      -3.594 -21.164 -27.886  1.00 12.840          H  
ATOM    895 2HB  GLN A  54      -2.497 -19.947 -27.253  1.00 12.840          H  
ATOM    896 1HG  GLN A  54      -1.781 -20.603 -29.447  1.00 12.840          H  
ATOM    897 2HG  GLN A  54      -0.593 -21.178 -28.254  1.00 12.840          H  
ATOM    898 1HE2 GLN A  54      -0.601 -24.298 -29.748  1.00 12.840          H  
ATOM    899 2HE2 GLN A  54       0.305 -22.907 -29.196  1.00 12.840          H  
ATOM    900  N   PHE A  55      -0.980 -20.499 -24.727  1.00  7.160          N  
ATOM    901  CA  PHE A  55       0.245 -20.190 -23.995  1.00  7.010          C  
ATOM    902  C   PHE A  55       0.633 -21.406 -23.190  1.00  7.160          C  
ATOM    903  O   PHE A  55       1.788 -21.854 -23.222  1.00  6.940          O  
ATOM    904  CB  PHE A  55       0.051 -19.056 -22.987  1.00  9.870          C  
ATOM    905  CG  PHE A  55       1.289 -18.677 -22.216  1.00  9.870          C  
ATOM    906  CD1 PHE A  55       2.175 -17.728 -22.719  1.00  9.870          C  
ATOM    907  CD2 PHE A  55       1.583 -19.275 -20.997  1.00  9.870          C  
ATOM    908  CE1 PHE A  55       3.300 -17.380 -22.017  1.00  9.870          C  
ATOM    909  CE2 PHE A  55       2.711 -18.931 -20.305  1.00  9.870          C  
ATOM    910  CZ  PHE A  55       3.566 -17.976 -20.814  1.00  9.870          C  
ATOM    911  H   PHE A  55      -1.786 -19.866 -24.651  1.00  8.590          H  
ATOM    912  HA  PHE A  55       1.037 -19.961 -24.699  1.00  8.410          H  
ATOM    913 1HB  PHE A  55      -0.318 -18.202 -23.472  1.00 11.850          H  
ATOM    914 2HB  PHE A  55      -0.705 -19.349 -22.266  1.00 11.850          H  
ATOM    915  HD1 PHE A  55       1.967 -17.252 -23.670  1.00 11.850          H  
ATOM    916  HD2 PHE A  55       0.904 -20.029 -20.590  1.00 11.850          H  
ATOM    917  HE1 PHE A  55       3.986 -16.632 -22.411  1.00 11.850          H  
ATOM    918  HE2 PHE A  55       2.931 -19.409 -19.356  1.00 11.850          H  
ATOM    919  HZ  PHE A  55       4.452 -17.700 -20.269  1.00 11.850          H  
ATOM    920  N   LEU A  56      -0.350 -21.928 -22.440  1.00  7.700          N  
ATOM    921  CA  LEU A  56      -0.121 -23.081 -21.600  1.00  8.100          C  
ATOM    922  C   LEU A  56       0.252 -24.309 -22.396  1.00  8.000          C  
ATOM    923  O   LEU A  56       1.171 -25.014 -22.015  1.00  8.060          O  
ATOM    924  CB  LEU A  56      -1.358 -23.390 -20.759  1.00 11.180          C  
ATOM    925  CG  LEU A  56      -1.714 -22.389 -19.646  1.00 11.180          C  
ATOM    926  CD1 LEU A  56      -3.076 -22.767 -19.079  1.00 11.180          C  
ATOM    927  CD2 LEU A  56      -0.644 -22.418 -18.540  1.00 11.180          C  
ATOM    928  H   LEU A  56      -1.277 -21.485 -22.451  1.00  9.240          H  
ATOM    929  HA  LEU A  56       0.706 -22.854 -20.948  1.00  9.720          H  
ATOM    930 1HB  LEU A  56      -2.212 -23.447 -21.430  1.00 13.420          H  
ATOM    931 2HB  LEU A  56      -1.227 -24.362 -20.306  1.00 13.420          H  
ATOM    932  HG  LEU A  56      -1.784 -21.383 -20.063  1.00 13.420          H  
ATOM    933 1HD1 LEU A  56      -3.353 -22.061 -18.296  1.00 13.420          H  
ATOM    934 2HD1 LEU A  56      -3.820 -22.733 -19.874  1.00 13.420          H  
ATOM    935 3HD1 LEU A  56      -3.034 -23.772 -18.663  1.00 13.420          H  
ATOM    936 1HD2 LEU A  56      -0.926 -21.713 -17.759  1.00 13.420          H  
ATOM    937 2HD2 LEU A  56      -0.584 -23.423 -18.118  1.00 13.420          H  
ATOM    938 3HD2 LEU A  56       0.325 -22.135 -18.928  1.00 13.420          H  
ATOM    939  N   LYS A  57      -0.365 -24.560 -23.548  1.00  8.000          N  
ATOM    940  CA  LYS A  57       0.021 -25.765 -24.280  1.00  8.230          C  
ATOM    941  C   LYS A  57       1.528 -25.773 -24.530  1.00  7.800          C  
ATOM    942  O   LYS A  57       2.211 -26.786 -24.309  1.00  8.110          O  
ATOM    943  CB  LYS A  57      -0.682 -25.832 -25.641  1.00 11.430          C  
ATOM    944  CG  LYS A  57      -2.171 -26.110 -25.609  1.00 11.430          C  
ATOM    945  CD  LYS A  57      -2.745 -26.067 -27.021  1.00 11.430          C  
ATOM    946  CE  LYS A  57      -4.257 -26.183 -27.028  1.00 11.430          C  
ATOM    947  NZ  LYS A  57      -4.807 -26.058 -28.412  1.00 11.430          N  
ATOM    948  H   LYS A  57      -1.147 -23.973 -23.851  1.00  9.600          H  
ATOM    949  HA  LYS A  57      -0.239 -26.639 -23.679  1.00  9.880          H  
ATOM    950 1HB  LYS A  57      -0.539 -24.882 -26.162  1.00 13.720          H  
ATOM    951 2HB  LYS A  57      -0.215 -26.605 -26.247  1.00 13.720          H  
ATOM    952 1HG  LYS A  57      -2.340 -27.098 -25.183  1.00 13.720          H  
ATOM    953 2HG  LYS A  57      -2.671 -25.383 -24.992  1.00 13.720          H  
ATOM    954 1HD  LYS A  57      -2.464 -25.132 -27.496  1.00 13.720          H  
ATOM    955 2HD  LYS A  57      -2.329 -26.885 -27.605  1.00 13.720          H  
ATOM    956 1HE  LYS A  57      -4.547 -27.146 -26.614  1.00 13.720          H  
ATOM    957 2HE  LYS A  57      -4.677 -25.388 -26.407  1.00 13.720          H  
ATOM    958 1HZ  LYS A  57      -5.814 -26.131 -28.389  1.00 13.720          H  
ATOM    959 2HZ  LYS A  57      -4.540 -25.147 -28.796  1.00 13.720          H  
ATOM    960 3HZ  LYS A  57      -4.432 -26.790 -28.996  1.00 13.720          H  
ATOM    961  N   PHE A  58       2.054 -24.622 -24.966  1.00  7.250          N  
ATOM    962  CA  PHE A  58       3.478 -24.515 -25.234  1.00  7.050          C  
ATOM    963  C   PHE A  58       4.257 -24.609 -23.914  1.00  7.010          C  
ATOM    964  O   PHE A  58       5.193 -25.404 -23.802  1.00  7.220          O  
ATOM    965  CB  PHE A  58       3.745 -23.231 -26.044  1.00  9.950          C  
ATOM    966  CG  PHE A  58       5.178 -22.984 -26.545  1.00  9.950          C  
ATOM    967  CD1 PHE A  58       5.769 -23.847 -27.451  1.00  9.950          C  
ATOM    968  CD2 PHE A  58       5.877 -21.854 -26.195  1.00  9.950          C  
ATOM    969  CE1 PHE A  58       7.024 -23.584 -27.964  1.00  9.950          C  
ATOM    970  CE2 PHE A  58       7.118 -21.579 -26.705  1.00  9.950          C  
ATOM    971  CZ  PHE A  58       7.697 -22.449 -27.592  1.00  9.950          C  
ATOM    972  H   PHE A  58       1.429 -23.826 -25.160  1.00  8.700          H  
ATOM    973  HA  PHE A  58       3.771 -25.359 -25.855  1.00  8.460          H  
ATOM    974 1HB  PHE A  58       3.084 -23.225 -26.914  1.00 11.940          H  
ATOM    975 2HB  PHE A  58       3.451 -22.374 -25.434  1.00 11.940          H  
ATOM    976  HD1 PHE A  58       5.234 -24.745 -27.763  1.00 11.940          H  
ATOM    977  HD2 PHE A  58       5.431 -21.163 -25.523  1.00 11.940          H  
ATOM    978  HE1 PHE A  58       7.477 -24.277 -28.672  1.00 11.940          H  
ATOM    979  HE2 PHE A  58       7.643 -20.671 -26.408  1.00 11.940          H  
ATOM    980  HZ  PHE A  58       8.685 -22.239 -28.002  1.00 11.940          H  
ATOM    981  N   ALA A  59       3.847 -23.845 -22.893  1.00  6.940          N  
ATOM    982  CA  ALA A  59       4.556 -23.831 -21.618  1.00  7.060          C  
ATOM    983  C   ALA A  59       4.632 -25.190 -20.946  1.00  7.550          C  
ATOM    984  O   ALA A  59       5.634 -25.501 -20.306  1.00  7.660          O  
ATOM    985  CB  ALA A  59       3.871 -22.884 -20.650  1.00  9.840          C  
ATOM    986  H   ALA A  59       3.041 -23.224 -23.019  1.00  8.330          H  
ATOM    987  HA  ALA A  59       5.562 -23.502 -21.814  1.00  8.470          H  
ATOM    988 1HB  ALA A  59       4.423 -22.852 -19.715  1.00 11.800          H  
ATOM    989 2HB  ALA A  59       3.802 -21.905 -21.060  1.00 11.800          H  
ATOM    990 3HB  ALA A  59       2.877 -23.252 -20.464  1.00 11.800          H  
ATOM    991  N   GLN A  60       3.560 -25.967 -21.052  1.00  8.010          N  
ATOM    992  CA  GLN A  60       3.450 -27.287 -20.457  1.00  8.720          C  
ATOM    993  C   GLN A  60       4.333 -28.313 -21.167  1.00  8.870          C  
ATOM    994  O   GLN A  60       4.965 -29.142 -20.515  1.00  9.420          O  
ATOM    995  CB  GLN A  60       1.976 -27.693 -20.462  1.00 11.920          C  
ATOM    996  CG  GLN A  60       1.125 -26.839 -19.489  1.00 11.920          C  
ATOM    997  CD  GLN A  60      -0.373 -27.046 -19.639  1.00 11.920          C  
ATOM    998  OE1 GLN A  60      -0.865 -27.472 -20.689  1.00 11.920          O  
ATOM    999  NE2 GLN A  60      -1.115 -26.734 -18.582  1.00 11.920          N  
ATOM   1000  H   GLN A  60       2.760 -25.605 -21.560  1.00  9.610          H  
ATOM   1001  HA  GLN A  60       3.785 -27.221 -19.424  1.00 10.460          H  
ATOM   1002 1HB  GLN A  60       1.571 -27.574 -21.470  1.00 14.310          H  
ATOM   1003 2HB  GLN A  60       1.879 -28.740 -20.184  1.00 14.310          H  
ATOM   1004 1HG  GLN A  60       1.400 -27.111 -18.473  1.00 14.310          H  
ATOM   1005 2HG  GLN A  60       1.341 -25.785 -19.651  1.00 14.310          H  
ATOM   1006 1HE2 GLN A  60      -2.110 -26.845 -18.617  1.00 14.310          H  
ATOM   1007 2HE2 GLN A  60      -0.683 -26.389 -17.748  1.00 14.310          H  
ATOM   1008  N   ALA A  61       4.385 -28.256 -22.506  1.00  8.560          N  
ATOM   1009  CA  ALA A  61       5.245 -29.145 -23.289  1.00  8.940          C  
ATOM   1010  C   ALA A  61       6.738 -28.953 -22.965  1.00  8.720          C  
ATOM   1011  O   ALA A  61       7.519 -29.907 -22.956  1.00  9.230          O  
ATOM   1012  CB  ALA A  61       5.019 -28.883 -24.768  1.00 12.360          C  
ATOM   1013  H   ALA A  61       3.763 -27.610 -23.004  1.00 10.270          H  
ATOM   1014  HA  ALA A  61       4.975 -30.172 -23.052  1.00 10.730          H  
ATOM   1015 1HB  ALA A  61       5.635 -29.557 -25.357  1.00 14.840          H  
ATOM   1016 2HB  ALA A  61       3.967 -29.040 -25.007  1.00 14.840          H  
ATOM   1017 3HB  ALA A  61       5.290 -27.848 -24.991  1.00 14.840          H  
ATOM   1018  N   LEU A  62       7.105 -27.704 -22.714  1.00  8.130          N  
ATOM   1019  CA  LEU A  62       8.458 -27.243 -22.430  1.00  8.040          C  
ATOM   1020  C   LEU A  62       9.020 -27.521 -21.015  1.00  8.360          C  
ATOM   1021  O   LEU A  62       8.270 -27.822 -20.089  1.00  8.620          O  
ATOM   1022  CB  LEU A  62       8.458 -25.755 -22.672  1.00 11.290          C  
ATOM   1023  CG  LEU A  62       8.230 -25.276 -24.092  1.00 11.290          C  
ATOM   1024  CD1 LEU A  62       7.979 -23.816 -24.046  1.00 11.290          C  
ATOM   1025  CD2 LEU A  62       9.456 -25.532 -24.939  1.00 11.290          C  
ATOM   1026  H   LEU A  62       6.376 -26.986 -22.801  1.00  9.760          H  
ATOM   1027  HA  LEU A  62       9.074 -27.726 -23.164  1.00  9.650          H  
ATOM   1028 1HB  LEU A  62       7.641 -25.356 -22.082  1.00 13.550          H  
ATOM   1029 2HB  LEU A  62       9.376 -25.338 -22.311  1.00 13.550          H  
ATOM   1030  HG  LEU A  62       7.387 -25.780 -24.534  1.00 13.550          H  
ATOM   1031 1HD1 LEU A  62       7.838 -23.490 -25.026  1.00 13.550          H  
ATOM   1032 2HD1 LEU A  62       7.101 -23.612 -23.466  1.00 13.550          H  
ATOM   1033 3HD1 LEU A  62       8.821 -23.311 -23.616  1.00 13.550          H  
ATOM   1034 1HD2 LEU A  62       9.277 -25.152 -25.945  1.00 13.550          H  
ATOM   1035 2HD2 LEU A  62      10.312 -25.010 -24.501  1.00 13.550          H  
ATOM   1036 3HD2 LEU A  62       9.669 -26.591 -24.994  1.00 13.550          H  
ATOM   1037  N   PRO A  63      10.369 -27.532 -20.838  1.00  8.530          N  
ATOM   1038  CA  PRO A  63      11.066 -27.642 -19.560  1.00  8.890          C  
ATOM   1039  C   PRO A  63      10.650 -26.507 -18.637  1.00  8.980          C  
ATOM   1040  O   PRO A  63      10.459 -25.390 -19.095  1.00  8.930          O  
ATOM   1041  CB  PRO A  63      12.540 -27.505 -19.962  1.00 13.340          C  
ATOM   1042  CG  PRO A  63      12.597 -27.938 -21.400  1.00 13.340          C  
ATOM   1043  CD  PRO A  63      11.298 -27.470 -22.005  1.00 13.340          C  
ATOM   1044  HA  PRO A  63      10.854 -28.622 -19.107  1.00 10.670          H  
ATOM   1045 1HB  PRO A  63      12.880 -26.467 -19.809  1.00 16.000          H  
ATOM   1046 2HB  PRO A  63      13.153 -28.138 -19.315  1.00 16.000          H  
ATOM   1047 1HG  PRO A  63      13.474 -27.488 -21.890  1.00 16.000          H  
ATOM   1048 2HG  PRO A  63      12.724 -29.030 -21.464  1.00 16.000          H  
ATOM   1049 1HD  PRO A  63      11.395 -26.442 -22.388  1.00 16.000          H  
ATOM   1050 2HD  PRO A  63      11.052 -28.196 -22.783  1.00 16.000          H  
ATOM   1051  N   ALA A  64      10.578 -26.750 -17.334  1.00  9.350          N  
ATOM   1052  CA  ALA A  64      10.151 -25.707 -16.388  1.00  9.720          C  
ATOM   1053  C   ALA A  64      10.916 -24.384 -16.521  1.00  9.590          C  
ATOM   1054  O   ALA A  64      10.320 -23.314 -16.410  1.00  9.540          O  
ATOM   1055  CB  ALA A  64      10.304 -26.217 -14.966  1.00 13.460          C  
ATOM   1056  H   ALA A  64      10.770 -27.681 -16.992  1.00 11.220          H  
ATOM   1057  HA  ALA A  64       9.098 -25.502 -16.583  1.00 11.660          H  
ATOM   1058 1HB  ALA A  64       9.942 -25.461 -14.270  1.00 16.150          H  
ATOM   1059 2HB  ALA A  64       9.725 -27.130 -14.842  1.00 16.150          H  
ATOM   1060 3HB  ALA A  64      11.355 -26.421 -14.764  1.00 16.150          H  
ATOM   1061  N   HIS A  65      12.231 -24.449 -16.725  1.00  9.780          N  
ATOM   1062  CA  HIS A  65      13.085 -23.269 -16.857  1.00  9.920          C  
ATOM   1063  C   HIS A  65      13.165 -22.718 -18.282  1.00  9.780          C  
ATOM   1064  O   HIS A  65      13.845 -21.722 -18.545  1.00  9.750          O  
ATOM   1065  CB  HIS A  65      14.476 -23.621 -16.367  1.00 13.830          C  
ATOM   1066  CG  HIS A  65      15.044 -24.764 -17.121  1.00 13.830          C  
ATOM   1067  ND1 HIS A  65      14.591 -26.063 -16.945  1.00 13.830          N  
ATOM   1068  CD2 HIS A  65      16.014 -24.828 -18.062  1.00 13.830          C  
ATOM   1069  CE1 HIS A  65      15.269 -26.870 -17.746  1.00 13.830          C  
ATOM   1070  NE2 HIS A  65      16.136 -26.147 -18.432  1.00 13.830          N  
ATOM   1071  H   HIS A  65      12.696 -25.357 -16.784  1.00 11.740          H  
ATOM   1072  HA  HIS A  65      12.695 -22.473 -16.223  1.00 11.900          H  
ATOM   1073 1HB  HIS A  65      15.137 -22.761 -16.478  1.00 16.600          H  
ATOM   1074 2HB  HIS A  65      14.439 -23.883 -15.312  1.00 16.600          H  
ATOM   1075  HD2 HIS A  65      16.590 -23.987 -18.452  1.00 16.600          H  
ATOM   1076  HE1 HIS A  65      15.138 -27.948 -17.825  1.00 16.600          H  
ATOM   1077  HE2 HIS A  65      16.789 -26.502 -19.121  1.00 16.600          H  
ATOM   1078  N   GLY A  66      12.544 -23.425 -19.211  1.00  9.950          N  
ATOM   1079  CA  GLY A  66      12.542 -23.114 -20.626  1.00 10.130          C  
ATOM   1080  C   GLY A  66      11.109 -23.087 -21.114  1.00 10.080          C  
ATOM   1081  O   GLY A  66      10.837 -23.426 -22.261  1.00 10.300          O  
ATOM   1082  H   GLY A  66      11.962 -24.211 -18.922  1.00 11.940          H  
ATOM   1083 1HA  GLY A  66      13.016 -22.148 -20.803  1.00 12.160          H  
ATOM   1084 2HA  GLY A  66      13.108 -23.869 -21.169  1.00 12.160          H  
ATOM   1085  N   SER A  67      10.188 -22.760 -20.212  1.00 10.060          N  
ATOM   1086  CA  SER A  67       8.765 -22.711 -20.502  1.00 10.300          C  
ATOM   1087  C   SER A  67       8.465 -21.433 -21.241  1.00 10.240          C  
ATOM   1088  O   SER A  67       9.327 -20.559 -21.380  1.00 10.600          O  
ATOM   1089  CB  SER A  67       7.922 -22.758 -19.251  1.00 14.320          C  
ATOM   1090  OG  SER A  67       7.939 -21.528 -18.592  1.00 14.320          O  
ATOM   1091  H   SER A  67      10.492 -22.518 -19.279  1.00 12.070          H  
ATOM   1092  HA  SER A  67       8.501 -23.548 -21.122  1.00 12.360          H  
ATOM   1093 1HB  SER A  67       6.903 -23.039 -19.499  1.00 17.190          H  
ATOM   1094 2HB  SER A  67       8.321 -23.531 -18.590  1.00 17.190          H  
ATOM   1095  HG  SER A  67       7.487 -21.673 -17.750  1.00 17.190          H  
ATOM   1096  N   ALA A  68       7.228 -21.276 -21.686  1.00 10.040          N  
ATOM   1097  CA  ALA A  68       6.823 -20.086 -22.413  1.00 10.270          C  
ATOM   1098  C   ALA A  68       7.019 -18.826 -21.565  1.00 10.280          C  
ATOM   1099  O   ALA A  68       7.121 -17.733 -22.100  1.00 10.310          O  
ATOM   1100  CB  ALA A  68       5.378 -20.191 -22.851  1.00 14.290          C  
ATOM   1101  H   ALA A  68       6.557 -22.007 -21.523  1.00 12.050          H  
ATOM   1102  HA  ALA A  68       7.454 -20.012 -23.298  1.00 12.320          H  
ATOM   1103 1HB  ALA A  68       5.103 -19.309 -23.432  1.00 17.140          H  
ATOM   1104 2HB  ALA A  68       5.233 -21.075 -23.439  1.00 17.140          H  
ATOM   1105 3HB  ALA A  68       4.763 -20.243 -21.989  1.00 17.140          H  
ATOM   1106  N   SER A  69       7.033 -18.962 -20.232  1.00 10.490          N  
ATOM   1107  CA  SER A  69       7.193 -17.816 -19.350  1.00 10.740          C  
ATOM   1108  C   SER A  69       8.646 -17.353 -19.252  1.00 10.600          C  
ATOM   1109  O   SER A  69       8.920 -16.291 -18.694  1.00 10.610          O  
ATOM   1110  CB  SER A  69       6.656 -18.135 -17.969  1.00 14.940          C  
ATOM   1111  OG  SER A  69       7.426 -19.119 -17.337  1.00 14.940          O  
ATOM   1112  H   SER A  69       6.987 -19.885 -19.805  1.00 12.590          H  
ATOM   1113  HA  SER A  69       6.614 -16.988 -19.759  1.00 12.890          H  
ATOM   1114 1HB  SER A  69       6.657 -17.228 -17.365  1.00 17.920          H  
ATOM   1115 2HB  SER A  69       5.629 -18.474 -18.050  1.00 17.920          H  
ATOM   1116  HG  SER A  69       7.109 -19.169 -16.431  1.00 17.920          H  
ATOM   1117  N   TRP A  70       9.575 -18.155 -19.772  1.00 10.710          N  
ATOM   1118  CA  TRP A  70      11.000 -17.850 -19.753  1.00 10.860          C  
ATOM   1119  C   TRP A  70      11.536 -17.508 -21.140  1.00 10.670          C  
ATOM   1120  O   TRP A  70      12.459 -16.699 -21.277  1.00 10.890          O  
ATOM   1121  CB  TRP A  70      11.779 -19.043 -19.208  1.00 15.140          C  
ATOM   1122  CG  TRP A  70      11.629 -19.242 -17.756  1.00 15.140          C  
ATOM   1123  CD1 TRP A  70      10.854 -20.152 -17.117  1.00 15.140          C  
ATOM   1124  CD2 TRP A  70      12.316 -18.504 -16.729  1.00 15.140          C  
ATOM   1125  NE1 TRP A  70      11.006 -20.029 -15.758  1.00 15.140          N  
ATOM   1126  CE2 TRP A  70      11.900 -19.024 -15.506  1.00 15.140          C  
ATOM   1127  CE3 TRP A  70      13.244 -17.461 -16.751  1.00 15.140          C  
ATOM   1128  CZ2 TRP A  70      12.376 -18.534 -14.305  1.00 15.140          C  
ATOM   1129  CZ3 TRP A  70      13.726 -16.975 -15.552  1.00 15.140          C  
ATOM   1130  CH2 TRP A  70      13.303 -17.498 -14.360  1.00 15.140          C  
ATOM   1131  H   TRP A  70       9.277 -19.007 -20.239  1.00 12.850          H  
ATOM   1132  HA  TRP A  70      11.160 -16.996 -19.097  1.00 13.030          H  
ATOM   1133 1HB  TRP A  70      11.439 -19.953 -19.709  1.00 18.170          H  
ATOM   1134 2HB  TRP A  70      12.838 -18.929 -19.435  1.00 18.170          H  
ATOM   1135  HD1 TRP A  70      10.206 -20.877 -17.606  1.00 18.170          H  
ATOM   1136  HE1 TRP A  70      10.532 -20.600 -15.071  1.00 18.170          H  
ATOM   1137  HE3 TRP A  70      13.581 -17.042 -17.697  1.00 18.170          H  
ATOM   1138  HZ2 TRP A  70      12.054 -18.936 -13.346  1.00 18.170          H  
ATOM   1139  HZ3 TRP A  70      14.452 -16.162 -15.578  1.00 18.170          H  
ATOM   1140  HH2 TRP A  70      13.703 -17.090 -13.435  1.00 18.170          H  
ATOM   1141  N   LEU A  71      10.950 -18.128 -22.163  1.00 10.480          N  
ATOM   1142  CA  LEU A  71      11.405 -17.973 -23.537  1.00 10.500          C  
ATOM   1143  C   LEU A  71      10.918 -16.682 -24.155  1.00 10.170          C  
ATOM   1144  O   LEU A  71       9.856 -16.164 -23.819  1.00 10.060          O  
ATOM   1145  CB  LEU A  71      10.892 -19.120 -24.413  1.00 14.690          C  
ATOM   1146  CG  LEU A  71      11.322 -20.556 -24.054  1.00 14.690          C  
ATOM   1147  CD1 LEU A  71      10.622 -21.492 -25.003  1.00 14.690          C  
ATOM   1148  CD2 LEU A  71      12.827 -20.730 -24.118  1.00 14.690          C  
ATOM   1149  H   LEU A  71      10.199 -18.790 -21.965  1.00 12.580          H  
ATOM   1150  HA  LEU A  71      12.491 -17.952 -23.543  1.00 12.600          H  
ATOM   1151 1HB  LEU A  71       9.802 -19.097 -24.367  1.00 17.630          H  
ATOM   1152 2HB  LEU A  71      11.188 -18.926 -25.442  1.00 17.630          H  
ATOM   1153  HG  LEU A  71      10.999 -20.790 -23.057  1.00 17.630          H  
ATOM   1154 1HD1 LEU A  71      10.884 -22.520 -24.751  1.00 17.630          H  
ATOM   1155 2HD1 LEU A  71       9.551 -21.359 -24.904  1.00 17.630          H  
ATOM   1156 3HD1 LEU A  71      10.922 -21.284 -26.026  1.00 17.630          H  
ATOM   1157 1HD2 LEU A  71      13.071 -21.764 -23.859  1.00 17.630          H  
ATOM   1158 2HD2 LEU A  71      13.182 -20.514 -25.126  1.00 17.630          H  
ATOM   1159 3HD2 LEU A  71      13.313 -20.066 -23.409  1.00 17.630          H  
ATOM   1160  N   ASN A  72      11.665 -16.167 -25.117  1.00 10.220          N  
ATOM   1161  CA  ASN A  72      11.197 -14.972 -25.781  1.00 10.170          C  
ATOM   1162  C   ASN A  72      10.132 -15.358 -26.789  1.00  9.680          C  
ATOM   1163  O   ASN A  72      10.430 -15.978 -27.814  1.00  9.710          O  
ATOM   1164  CB  ASN A  72      12.319 -14.193 -26.446  1.00 14.260          C  
ATOM   1165  CG  ASN A  72      11.825 -12.846 -26.995  1.00 14.260          C  
ATOM   1166  OD1 ASN A  72      10.633 -12.674 -27.315  1.00 14.260          O  
ATOM   1167  ND2 ASN A  72      12.728 -11.893 -27.096  1.00 14.260          N  
ATOM   1168  H   ASN A  72      12.542 -16.597 -25.378  1.00 12.260          H  
ATOM   1169  HA  ASN A  72      10.722 -14.323 -25.046  1.00 12.200          H  
ATOM   1170 1HB  ASN A  72      13.119 -14.014 -25.727  1.00 17.110          H  
ATOM   1171 2HB  ASN A  72      12.736 -14.778 -27.272  1.00 17.110          H  
ATOM   1172 1HD2 ASN A  72      12.464 -10.984 -27.443  1.00 17.110          H  
ATOM   1173 2HD2 ASN A  72      13.676 -12.065 -26.827  1.00 17.110          H  
ATOM   1174  N   LEU A  73       8.904 -14.947 -26.491  1.00  9.450          N  
ATOM   1175  CA  LEU A  73       7.687 -15.244 -27.235  1.00  9.210          C  
ATOM   1176  C   LEU A  73       7.762 -14.881 -28.706  1.00  9.360          C  
ATOM   1177  O   LEU A  73       7.076 -15.472 -29.535  1.00  9.360          O  
ATOM   1178  CB  LEU A  73       6.524 -14.525 -26.545  1.00 12.990          C  
ATOM   1179  CG  LEU A  73       5.694 -15.364 -25.525  1.00 12.990          C  
ATOM   1180  CD1 LEU A  73       6.571 -16.019 -24.488  1.00 12.990          C  
ATOM   1181  CD2 LEU A  73       4.678 -14.460 -24.811  1.00 12.990          C  
ATOM   1182  H   LEU A  73       8.807 -14.432 -25.624  1.00 11.340          H  
ATOM   1183  HA  LEU A  73       7.511 -16.316 -27.179  1.00 11.050          H  
ATOM   1184 1HB  LEU A  73       6.939 -13.680 -25.998  1.00 15.590          H  
ATOM   1185 2HB  LEU A  73       5.879 -14.129 -27.284  1.00 15.590          H  
ATOM   1186  HG  LEU A  73       5.187 -16.136 -26.067  1.00 15.590          H  
ATOM   1187 1HD1 LEU A  73       5.931 -16.591 -23.830  1.00 15.590          H  
ATOM   1188 2HD1 LEU A  73       7.296 -16.691 -24.938  1.00 15.590          H  
ATOM   1189 3HD1 LEU A  73       7.107 -15.270 -23.906  1.00 15.590          H  
ATOM   1190 1HD2 LEU A  73       4.080 -15.053 -24.125  1.00 15.590          H  
ATOM   1191 2HD2 LEU A  73       5.204 -13.688 -24.254  1.00 15.590          H  
ATOM   1192 3HD2 LEU A  73       4.034 -13.999 -25.512  1.00 15.590          H  
ATOM   1193  N   ASP A  74       8.637 -13.962 -29.067  1.00  9.680          N  
ATOM   1194  CA  ASP A  74       8.767 -13.561 -30.461  1.00 10.010          C  
ATOM   1195  C   ASP A  74       9.116 -14.745 -31.357  1.00 10.130          C  
ATOM   1196  O   ASP A  74       8.742 -14.779 -32.532  1.00 10.280          O  
ATOM   1197  CB  ASP A  74       9.896 -12.567 -30.626  1.00 13.880          C  
ATOM   1198  CG  ASP A  74       9.627 -11.247 -30.067  1.00 13.880          C  
ATOM   1199  OD1 ASP A  74       8.495 -10.926 -29.815  1.00 13.880          O  
ATOM   1200  OD2 ASP A  74      10.579 -10.555 -29.853  1.00 13.880          O  
ATOM   1201  H   ASP A  74       9.225 -13.521 -28.355  1.00 11.620          H  
ATOM   1202  HA  ASP A  74       7.824 -13.127 -30.793  1.00 12.010          H  
ATOM   1203 1HB  ASP A  74      10.802 -12.970 -30.166  1.00 16.660          H  
ATOM   1204 2HB  ASP A  74      10.096 -12.449 -31.679  1.00 16.660          H  
ATOM   1205  N   ASP A  75       9.833 -15.729 -30.803  1.00 10.240          N  
ATOM   1206  CA  ASP A  75      10.297 -16.884 -31.555  1.00 10.600          C  
ATOM   1207  C   ASP A  75       9.313 -18.047 -31.474  1.00 10.370          C  
ATOM   1208  O   ASP A  75       9.589 -19.152 -31.949  1.00 10.720          O  
ATOM   1209  CB  ASP A  75      11.658 -17.311 -31.011  1.00 14.700          C  
ATOM   1210  CG  ASP A  75      12.764 -16.266 -31.258  1.00 14.700          C  
ATOM   1211  OD1 ASP A  75      12.808 -15.658 -32.329  1.00 14.700          O  
ATOM   1212  OD2 ASP A  75      13.535 -16.051 -30.364  1.00 14.700          O  
ATOM   1213  H   ASP A  75      10.094 -15.680 -29.809  1.00 12.290          H  
ATOM   1214  HA  ASP A  75      10.405 -16.598 -32.600  1.00 12.720          H  
ATOM   1215 1HB  ASP A  75      11.570 -17.472 -29.932  1.00 17.640          H  
ATOM   1216 2HB  ASP A  75      11.954 -18.256 -31.460  1.00 17.640          H  
ATOM   1217  N   ALA A  76       8.160 -17.800 -30.865  1.00  9.950          N  
ATOM   1218  CA  ALA A  76       7.115 -18.785 -30.699  1.00  9.960          C  
ATOM   1219  C   ALA A  76       5.792 -18.136 -31.052  1.00  9.980          C  
ATOM   1220  O   ALA A  76       4.772 -18.364 -30.411  1.00 10.320          O  
ATOM   1221  CB  ALA A  76       7.119 -19.297 -29.275  1.00 13.940          C  
ATOM   1222  H   ALA A  76       7.977 -16.866 -30.491  1.00 11.940          H  
ATOM   1223  HA  ALA A  76       7.293 -19.610 -31.388  1.00 11.950          H  
ATOM   1224 1HB  ALA A  76       6.359 -20.027 -29.151  1.00 16.730          H  
ATOM   1225 2HB  ALA A  76       8.087 -19.746 -29.063  1.00 16.730          H  
ATOM   1226 3HB  ALA A  76       6.943 -18.467 -28.593  1.00 16.730          H  
ATOM   1227  N   LEU A  77       5.794 -17.340 -32.108  1.00  9.840          N  
ATOM   1228  CA  LEU A  77       4.605 -16.602 -32.499  1.00 10.080          C  
ATOM   1229  C   LEU A  77       3.413 -17.501 -32.816  1.00 10.500          C  
ATOM   1230  O   LEU A  77       2.269 -17.203 -32.440  1.00 10.870          O  
ATOM   1231  CB  LEU A  77       4.922 -15.704 -33.701  1.00 14.020          C  
ATOM   1232  CG  LEU A  77       3.769 -14.839 -34.209  1.00 14.020          C  
ATOM   1233  CD1 LEU A  77       3.315 -13.851 -33.154  1.00 14.020          C  
ATOM   1234  CD2 LEU A  77       4.180 -14.119 -35.463  1.00 14.020          C  
ATOM   1235  H   LEU A  77       6.657 -17.224 -32.629  1.00 11.810          H  
ATOM   1236  HA  LEU A  77       4.326 -15.983 -31.666  1.00 12.100          H  
ATOM   1237 1HB  LEU A  77       5.749 -15.045 -33.430  1.00 16.820          H  
ATOM   1238 2HB  LEU A  77       5.248 -16.338 -34.526  1.00 16.820          H  
ATOM   1239  HG  LEU A  77       2.962 -15.478 -34.418  1.00 16.820          H  
ATOM   1240 1HD1 LEU A  77       2.486 -13.266 -33.520  1.00 16.820          H  
ATOM   1241 2HD1 LEU A  77       2.997 -14.363 -32.269  1.00 16.820          H  
ATOM   1242 3HD1 LEU A  77       4.141 -13.194 -32.924  1.00 16.820          H  
ATOM   1243 1HD2 LEU A  77       3.351 -13.537 -35.844  1.00 16.820          H  
ATOM   1244 2HD2 LEU A  77       5.009 -13.461 -35.237  1.00 16.820          H  
ATOM   1245 3HD2 LEU A  77       4.479 -14.847 -36.223  1.00 16.820          H  
ATOM   1246  N   GLN A  78       3.659 -18.601 -33.504  1.00 10.620          N  
ATOM   1247  CA  GLN A  78       2.558 -19.480 -33.826  1.00 11.150          C  
ATOM   1248  C   GLN A  78       2.250 -20.360 -32.620  1.00 11.410          C  
ATOM   1249  O   GLN A  78       1.108 -20.437 -32.158  1.00 11.860          O  
ATOM   1250  CB  GLN A  78       2.929 -20.356 -35.023  1.00 15.400          C  
ATOM   1251  CG  GLN A  78       3.142 -19.577 -36.307  1.00 15.400          C  
ATOM   1252  CD  GLN A  78       4.515 -18.884 -36.344  1.00 15.400          C  
ATOM   1253  OE1 GLN A  78       5.327 -19.017 -35.400  1.00 15.400          O  
ATOM   1254  NE2 GLN A  78       4.781 -18.165 -37.413  1.00 15.400          N  
ATOM   1255  H   GLN A  78       4.607 -18.803 -33.822  1.00 12.740          H  
ATOM   1256  HA  GLN A  78       1.680 -18.884 -34.068  1.00 13.380          H  
ATOM   1257 1HB  GLN A  78       3.838 -20.914 -34.808  1.00 18.480          H  
ATOM   1258 2HB  GLN A  78       2.135 -21.082 -35.199  1.00 18.480          H  
ATOM   1259 1HG  GLN A  78       3.078 -20.253 -37.160  1.00 18.480          H  
ATOM   1260 2HG  GLN A  78       2.374 -18.812 -36.384  1.00 18.480          H  
ATOM   1261 1HE2 GLN A  78       5.655 -17.695 -37.511  1.00 18.480          H  
ATOM   1262 2HE2 GLN A  78       4.093 -18.082 -38.175  1.00 18.480          H  
ATOM   1263  N   ALA A  79       3.307 -20.925 -32.032  1.00 11.270          N  
ATOM   1264  CA  ALA A  79       3.208 -21.846 -30.903  1.00 11.720          C  
ATOM   1265  C   ALA A  79       2.532 -21.249 -29.667  1.00 11.910          C  
ATOM   1266  O   ALA A  79       1.835 -21.967 -28.947  1.00 12.600          O  
ATOM   1267  CB  ALA A  79       4.589 -22.332 -30.527  1.00 16.230          C  
ATOM   1268  H   ALA A  79       4.213 -20.772 -32.448  1.00 13.520          H  
ATOM   1269  HA  ALA A  79       2.613 -22.699 -31.226  1.00 14.060          H  
ATOM   1270 1HB  ALA A  79       4.495 -23.045 -29.729  1.00 19.470          H  
ATOM   1271 2HB  ALA A  79       5.060 -22.804 -31.385  1.00 19.470          H  
ATOM   1272 3HB  ALA A  79       5.180 -21.506 -30.205  1.00 19.470          H  
ATOM   1273  N   VAL A  80       2.724 -19.958 -29.419  1.00 11.470          N  
ATOM   1274  CA  VAL A  80       2.122 -19.313 -28.271  1.00 11.820          C  
ATOM   1275  C   VAL A  80       0.810 -18.578 -28.602  1.00 12.200          C  
ATOM   1276  O   VAL A  80      -0.080 -18.555 -27.752  1.00 12.630          O  
ATOM   1277  CB  VAL A  80       3.132 -18.389 -27.565  1.00 16.410          C  
ATOM   1278  CG1 VAL A  80       2.489 -17.654 -26.460  1.00 16.410          C  
ATOM   1279  CG2 VAL A  80       4.194 -19.197 -26.994  1.00 16.410          C  
ATOM   1280  H   VAL A  80       3.339 -19.412 -30.021  1.00 13.760          H  
ATOM   1281  HA  VAL A  80       1.876 -20.095 -27.552  1.00 14.180          H  
ATOM   1282  HB  VAL A  80       3.536 -17.688 -28.284  1.00 19.690          H  
ATOM   1283 1HG1 VAL A  80       3.188 -17.020 -25.959  1.00 19.690          H  
ATOM   1284 2HG1 VAL A  80       1.719 -17.067 -26.839  1.00 19.690          H  
ATOM   1285 3HG1 VAL A  80       2.089 -18.351 -25.756  1.00 19.690          H  
ATOM   1286 1HG2 VAL A  80       4.925 -18.566 -26.493  1.00 19.690          H  
ATOM   1287 2HG2 VAL A  80       3.747 -19.884 -26.282  1.00 19.690          H  
ATOM   1288 3HG2 VAL A  80       4.665 -19.749 -27.782  1.00 19.690          H  
ATOM   1289  N   VAL A  81       0.699 -17.858 -29.739  1.00 12.200          N  
ATOM   1290  CA  VAL A  81      -0.537 -17.111 -29.994  1.00 12.690          C  
ATOM   1291  C   VAL A  81      -1.275 -17.315 -31.311  1.00 12.870          C  
ATOM   1292  O   VAL A  81      -2.187 -16.541 -31.596  1.00 13.210          O  
ATOM   1293  CB  VAL A  81      -0.320 -15.597 -29.862  1.00 17.570          C  
ATOM   1294  CG1 VAL A  81       0.010 -15.252 -28.525  1.00 17.570          C  
ATOM   1295  CG2 VAL A  81       0.785 -15.135 -30.740  1.00 17.570          C  
ATOM   1296  H   VAL A  81       1.415 -17.840 -30.469  1.00 14.640          H  
ATOM   1297  HA  VAL A  81      -1.239 -17.391 -29.210  1.00 15.230          H  
ATOM   1298  HB  VAL A  81      -1.220 -15.103 -30.135  1.00 21.080          H  
ATOM   1299 1HG1 VAL A  81       0.130 -14.191 -28.465  1.00 21.080          H  
ATOM   1300 2HG1 VAL A  81      -0.773 -15.565 -27.872  1.00 21.080          H  
ATOM   1301 3HG1 VAL A  81       0.905 -15.730 -28.264  1.00 21.080          H  
ATOM   1302 1HG2 VAL A  81       0.908 -14.056 -30.632  1.00 21.080          H  
ATOM   1303 2HG2 VAL A  81       1.707 -15.631 -30.455  1.00 21.080          H  
ATOM   1304 3HG2 VAL A  81       0.569 -15.361 -31.761  1.00 21.080          H  
ATOM   1305  N   GLY A  82      -0.855 -18.206 -32.202  1.00 12.820          N  
ATOM   1306  CA  GLY A  82      -1.617 -18.298 -33.441  1.00 13.140          C  
ATOM   1307  C   GLY A  82      -1.495 -17.005 -34.247  1.00 13.170          C  
ATOM   1308  O   GLY A  82      -2.449 -16.579 -34.913  1.00 13.510          O  
ATOM   1309  H   GLY A  82      -0.091 -18.863 -32.025  1.00 15.380          H  
ATOM   1310 1HA  GLY A  82      -1.249 -19.138 -34.030  1.00 15.770          H  
ATOM   1311 2HA  GLY A  82      -2.656 -18.496 -33.204  1.00 15.770          H  
ATOM   1312  N   ASN A  83      -0.341 -16.343 -34.131  1.00 12.980          N  
ATOM   1313  CA  ASN A  83      -0.044 -15.053 -34.755  1.00 13.170          C  
ATOM   1314  C   ASN A  83      -0.944 -13.896 -34.283  1.00 12.950          C  
ATOM   1315  O   ASN A  83      -1.076 -12.899 -34.995  1.00 13.130          O  
ATOM   1316  CB  ASN A  83      -0.099 -15.141 -36.279  1.00 18.360          C  
ATOM   1317  CG  ASN A  83       0.903 -16.075 -36.916  1.00 18.360          C  
ATOM   1318  OD1 ASN A  83       2.014 -16.238 -36.429  1.00 18.360          O  
ATOM   1319  ND2 ASN A  83       0.547 -16.676 -38.031  1.00 18.360          N  
ATOM   1320  H   ASN A  83       0.414 -16.786 -33.588  1.00 15.580          H  
ATOM   1321  HA  ASN A  83       0.954 -14.773 -34.475  1.00 15.800          H  
ATOM   1322 1HB  ASN A  83      -1.065 -15.447 -36.584  1.00 22.030          H  
ATOM   1323 2HB  ASN A  83       0.068 -14.147 -36.697  1.00 22.030          H  
ATOM   1324 1HD2 ASN A  83       1.225 -17.269 -38.520  1.00 22.030          H  
ATOM   1325 2HD2 ASN A  83      -0.373 -16.531 -38.458  1.00 22.030          H  
ATOM   1326  N   SER A  84      -1.532 -13.993 -33.089  1.00 12.720          N  
ATOM   1327  CA  SER A  84      -2.318 -12.903 -32.530  1.00 12.670          C  
ATOM   1328  C   SER A  84      -1.521 -11.979 -31.610  1.00 12.210          C  
ATOM   1329  O   SER A  84      -1.090 -12.366 -30.517  1.00 12.120          O  
ATOM   1330  CB  SER A  84      -3.507 -13.452 -31.768  1.00 17.760          C  
ATOM   1331  OG  SER A  84      -4.189 -12.427 -31.073  1.00 17.760          O  
ATOM   1332  H   SER A  84      -1.477 -14.867 -32.562  1.00 15.260          H  
ATOM   1333  HA  SER A  84      -2.696 -12.307 -33.360  1.00 15.200          H  
ATOM   1334 1HB  SER A  84      -4.188 -13.934 -32.469  1.00 21.310          H  
ATOM   1335 2HB  SER A  84      -3.178 -14.211 -31.074  1.00 21.310          H  
ATOM   1336  HG  SER A  84      -4.988 -12.852 -30.718  1.00 21.310          H  
ATOM   1337  N   ARG A  85      -1.338 -10.730 -32.041  1.00 12.060          N  
ATOM   1338  CA  ARG A  85      -0.577  -9.778 -31.237  1.00 11.810          C  
ATOM   1339  C   ARG A  85      -1.372  -9.384 -29.980  1.00 11.820          C  
ATOM   1340  O   ARG A  85      -0.784  -9.074 -28.934  1.00 11.660          O  
ATOM   1341  CB  ARG A  85      -0.224  -8.542 -32.052  1.00 16.630          C  
ATOM   1342  CG  ARG A  85      -1.398  -7.636 -32.411  1.00 16.630          C  
ATOM   1343  CD  ARG A  85      -1.006  -6.575 -33.363  1.00 16.630          C  
ATOM   1344  NE  ARG A  85      -0.062  -5.634 -32.761  1.00 16.630          N  
ATOM   1345  CZ  ARG A  85       0.536  -4.607 -33.408  1.00 16.630          C  
ATOM   1346  NH1 ARG A  85       0.269  -4.386 -34.685  1.00 16.630          N  
ATOM   1347  NH2 ARG A  85       1.393  -3.827 -32.750  1.00 16.630          N  
ATOM   1348  H   ARG A  85      -1.711 -10.466 -32.944  1.00 14.470          H  
ATOM   1349  HA  ARG A  85       0.353 -10.255 -30.926  1.00 14.170          H  
ATOM   1350 1HB  ARG A  85       0.493  -7.945 -31.502  1.00 19.960          H  
ATOM   1351 2HB  ARG A  85       0.255  -8.847 -32.982  1.00 19.960          H  
ATOM   1352 1HG  ARG A  85      -2.194  -8.221 -32.866  1.00 19.960          H  
ATOM   1353 2HG  ARG A  85      -1.774  -7.142 -31.514  1.00 19.960          H  
ATOM   1354 1HD  ARG A  85      -0.535  -7.031 -34.236  1.00 19.960          H  
ATOM   1355 2HD  ARG A  85      -1.896  -6.025 -33.668  1.00 19.960          H  
ATOM   1356  HE  ARG A  85       0.167  -5.766 -31.784  1.00 19.960          H  
ATOM   1357 1HH1 ARG A  85      -0.382  -4.978 -35.174  1.00 19.960          H  
ATOM   1358 2HH1 ARG A  85       0.705  -3.613 -35.176  1.00 19.960          H  
ATOM   1359 1HH2 ARG A  85       1.594  -4.005 -31.778  1.00 19.960          H  
ATOM   1360 2HH2 ARG A  85       1.882  -3.049 -33.229  1.00 19.960          H  
ATOM   1361  N   SER A  86      -2.714  -9.431 -30.084  1.00 12.160          N  
ATOM   1362  CA  SER A  86      -3.594  -9.121 -28.967  1.00 12.420          C  
ATOM   1363  C   SER A  86      -3.390 -10.161 -27.884  1.00 12.460          C  
ATOM   1364  O   SER A  86      -3.365  -9.846 -26.686  1.00 12.290          O  
ATOM   1365  CB  SER A  86      -5.048  -9.138 -29.410  1.00 17.280          C  
ATOM   1366  OG  SER A  86      -5.317  -8.115 -30.331  1.00 17.280          O  
ATOM   1367  H   SER A  86      -3.141  -9.648 -30.974  1.00 14.590          H  
ATOM   1368  HA  SER A  86      -3.340  -8.137 -28.571  1.00 14.900          H  
ATOM   1369 1HB  SER A  86      -5.281 -10.105 -29.855  1.00 20.740          H  
ATOM   1370 2HB  SER A  86      -5.686  -9.019 -28.538  1.00 20.740          H  
ATOM   1371  HG  SER A  86      -6.252  -8.188 -30.541  1.00 20.740          H  
ATOM   1372  N   ALA A  87      -3.242 -11.414 -28.314  1.00 12.830          N  
ATOM   1373  CA  ALA A  87      -3.005 -12.489 -27.380  1.00 13.100          C  
ATOM   1374  C   ALA A  87      -1.686 -12.275 -26.659  1.00 12.630          C  
ATOM   1375  O   ALA A  87      -1.635 -12.375 -25.436  1.00 12.640          O  
ATOM   1376  CB  ALA A  87      -3.006 -13.792 -28.111  1.00 18.230          C  
ATOM   1377  H   ALA A  87      -3.313 -11.612 -29.311  1.00 15.400          H  
ATOM   1378  HA  ALA A  87      -3.791 -12.482 -26.640  1.00 15.720          H  
ATOM   1379 1HB  ALA A  87      -2.839 -14.614 -27.426  1.00 21.880          H  
ATOM   1380 2HB  ALA A  87      -3.939 -13.920 -28.619  1.00 21.880          H  
ATOM   1381 3HB  ALA A  87      -2.238 -13.742 -28.820  1.00 21.880          H  
ATOM   1382  N   PHE A  88      -0.631 -11.854 -27.374  1.00 12.330          N  
ATOM   1383  CA  PHE A  88       0.634 -11.627 -26.674  1.00 12.010          C  
ATOM   1384  C   PHE A  88       0.506 -10.577 -25.598  1.00 11.500          C  
ATOM   1385  O   PHE A  88       1.064 -10.750 -24.505  1.00 11.410          O  
ATOM   1386  CB  PHE A  88       1.783 -11.222 -27.604  1.00 16.940          C  
ATOM   1387  CG  PHE A  88       2.606 -12.336 -28.260  1.00 16.940          C  
ATOM   1388  CD1 PHE A  88       3.340 -12.051 -29.357  1.00 16.940          C  
ATOM   1389  CD2 PHE A  88       2.697 -13.627 -27.764  1.00 16.940          C  
ATOM   1390  CE1 PHE A  88       4.143 -13.009 -29.938  1.00 16.940          C  
ATOM   1391  CE2 PHE A  88       3.473 -14.554 -28.359  1.00 16.940          C  
ATOM   1392  CZ  PHE A  88       4.192 -14.250 -29.430  1.00 16.940          C  
ATOM   1393  H   PHE A  88      -0.697 -11.793 -28.396  1.00 14.800          H  
ATOM   1394  HA  PHE A  88       0.892 -12.539 -26.160  1.00 14.410          H  
ATOM   1395 1HB  PHE A  88       1.367 -10.614 -28.406  1.00 20.330          H  
ATOM   1396 2HB  PHE A  88       2.466 -10.580 -27.060  1.00 20.330          H  
ATOM   1397  HD1 PHE A  88       3.302 -11.044 -29.748  1.00 20.330          H  
ATOM   1398  HD2 PHE A  88       2.158 -13.940 -26.891  1.00 20.330          H  
ATOM   1399  HE1 PHE A  88       4.748 -12.775 -30.801  1.00 20.330          H  
ATOM   1400  HE2 PHE A  88       3.525 -15.539 -27.949  1.00 20.330          H  
ATOM   1401  HZ  PHE A  88       4.820 -15.003 -29.871  1.00 20.330          H  
ATOM   1402  N   LEU A  89      -0.226  -9.489 -25.871  1.00 11.290          N  
ATOM   1403  CA  LEU A  89      -0.401  -8.479 -24.835  1.00 11.010          C  
ATOM   1404  C   LEU A  89      -0.976  -9.133 -23.602  1.00 11.200          C  
ATOM   1405  O   LEU A  89      -0.394  -9.043 -22.522  1.00 11.010          O  
ATOM   1406  CB  LEU A  89      -1.400  -7.371 -25.265  1.00 15.530          C  
ATOM   1407  CG  LEU A  89      -1.621  -6.109 -24.268  1.00 15.530          C  
ATOM   1408  CD1 LEU A  89      -2.140  -4.935 -25.076  1.00 15.530          C  
ATOM   1409  CD2 LEU A  89      -2.658  -6.417 -23.149  1.00 15.530          C  
ATOM   1410  H   LEU A  89      -0.614  -9.365 -26.816  1.00 13.550          H  
ATOM   1411  HA  LEU A  89       0.566  -8.045 -24.592  1.00 13.210          H  
ATOM   1412 1HB  LEU A  89      -1.071  -6.979 -26.224  1.00 18.630          H  
ATOM   1413 2HB  LEU A  89      -2.371  -7.830 -25.419  1.00 18.630          H  
ATOM   1414  HG  LEU A  89      -0.673  -5.832 -23.816  1.00 18.630          H  
ATOM   1415 1HD1 LEU A  89      -2.275  -4.073 -24.422  1.00 18.630          H  
ATOM   1416 2HD1 LEU A  89      -1.453  -4.682 -25.855  1.00 18.630          H  
ATOM   1417 3HD1 LEU A  89      -3.097  -5.205 -25.525  1.00 18.630          H  
ATOM   1418 1HD2 LEU A  89      -2.790  -5.537 -22.532  1.00 18.630          H  
ATOM   1419 2HD2 LEU A  89      -3.605  -6.670 -23.601  1.00 18.630          H  
ATOM   1420 3HD2 LEU A  89      -2.352  -7.222 -22.519  1.00 18.630          H  
ATOM   1421  N   HIS A  90      -2.078  -9.859 -23.776  1.00 11.700          N  
ATOM   1422  CA  HIS A  90      -2.800 -10.422 -22.649  1.00 12.130          C  
ATOM   1423  C   HIS A  90      -2.049 -11.521 -21.918  1.00 12.110          C  
ATOM   1424  O   HIS A  90      -2.139 -11.614 -20.688  1.00 12.160          O  
ATOM   1425  CB  HIS A  90      -4.160 -10.902 -23.130  1.00 16.810          C  
ATOM   1426  CG  HIS A  90      -5.063  -9.747 -23.450  1.00 16.810          C  
ATOM   1427  ND1 HIS A  90      -4.963  -9.026 -24.623  1.00 16.810          N  
ATOM   1428  CD2 HIS A  90      -6.073  -9.187 -22.750  1.00 16.810          C  
ATOM   1429  CE1 HIS A  90      -5.873  -8.071 -24.630  1.00 16.810          C  
ATOM   1430  NE2 HIS A  90      -6.563  -8.146 -23.504  1.00 16.810          N  
ATOM   1431  H   HIS A  90      -2.459  -9.951 -24.725  1.00 14.040          H  
ATOM   1432  HA  HIS A  90      -2.983  -9.629 -21.928  1.00 14.560          H  
ATOM   1433 1HB  HIS A  90      -4.028 -11.503 -24.034  1.00 20.170          H  
ATOM   1434 2HB  HIS A  90      -4.631 -11.529 -22.373  1.00 20.170          H  
ATOM   1435  HD1 HIS A  90      -4.380  -9.258 -25.427  1.00 20.170          H  
ATOM   1436  HD2 HIS A  90      -6.511  -9.412 -21.778  1.00 20.170          H  
ATOM   1437  HE1 HIS A  90      -5.951  -7.394 -25.478  1.00 20.170          H  
ATOM   1438  N   GLN A  91      -1.315 -12.359 -22.640  1.00 12.180          N  
ATOM   1439  CA  GLN A  91      -0.565 -13.423 -21.996  1.00 12.370          C  
ATOM   1440  C   GLN A  91       0.523 -12.814 -21.113  1.00 11.770          C  
ATOM   1441  O   GLN A  91       0.707 -13.224 -19.959  1.00 11.900          O  
ATOM   1442  CB  GLN A  91       0.073 -14.313 -23.053  1.00 17.240          C  
ATOM   1443  CG  GLN A  91      -0.898 -15.161 -23.869  1.00 17.240          C  
ATOM   1444  CD  GLN A  91      -0.173 -15.826 -24.976  1.00 17.240          C  
ATOM   1445  OE1 GLN A  91       0.950 -15.394 -25.260  1.00 17.240          O  
ATOM   1446  NE2 GLN A  91      -0.770 -16.854 -25.578  1.00 17.240          N  
ATOM   1447  H   GLN A  91      -1.304 -12.261 -23.658  1.00 14.620          H  
ATOM   1448  HA  GLN A  91      -1.238 -14.008 -21.375  1.00 14.840          H  
ATOM   1449 1HB  GLN A  91       0.624 -13.675 -23.747  1.00 20.690          H  
ATOM   1450 2HB  GLN A  91       0.793 -14.979 -22.580  1.00 20.690          H  
ATOM   1451 1HG  GLN A  91      -1.326 -15.932 -23.227  1.00 20.690          H  
ATOM   1452 2HG  GLN A  91      -1.688 -14.546 -24.279  1.00 20.690          H  
ATOM   1453 1HE2 GLN A  91      -0.334 -17.403 -26.332  1.00 20.690          H  
ATOM   1454 2HE2 GLN A  91      -1.690 -17.157 -25.278  1.00 20.690          H  
ATOM   1455  N   LEU A  92       1.203 -11.785 -21.640  1.00 11.220          N  
ATOM   1456  CA  LEU A  92       2.242 -11.107 -20.894  1.00 10.770          C  
ATOM   1457  C   LEU A  92       1.679 -10.394 -19.691  1.00 10.600          C  
ATOM   1458  O   LEU A  92       2.233 -10.516 -18.595  1.00 10.540          O  
ATOM   1459  CB  LEU A  92       2.974 -10.090 -21.760  1.00 15.260          C  
ATOM   1460  CG  LEU A  92       4.055  -9.251 -21.032  1.00 15.260          C  
ATOM   1461  CD1 LEU A  92       5.194 -10.138 -20.470  1.00 15.260          C  
ATOM   1462  CD2 LEU A  92       4.574  -8.242 -21.969  1.00 15.260          C  
ATOM   1463  H   LEU A  92       1.017 -11.499 -22.607  1.00 13.460          H  
ATOM   1464  HA  LEU A  92       2.944 -11.861 -20.553  1.00 12.920          H  
ATOM   1465 1HB  LEU A  92       3.444 -10.620 -22.585  1.00 18.310          H  
ATOM   1466 2HB  LEU A  92       2.233  -9.402 -22.179  1.00 18.310          H  
ATOM   1467  HG  LEU A  92       3.597  -8.747 -20.212  1.00 18.310          H  
ATOM   1468 1HD1 LEU A  92       5.924  -9.505 -19.957  1.00 18.310          H  
ATOM   1469 2HD1 LEU A  92       4.796 -10.857 -19.755  1.00 18.310          H  
ATOM   1470 3HD1 LEU A  92       5.686 -10.669 -21.284  1.00 18.310          H  
ATOM   1471 1HD2 LEU A  92       5.304  -7.622 -21.450  1.00 18.310          H  
ATOM   1472 2HD2 LEU A  92       5.030  -8.766 -22.787  1.00 18.310          H  
ATOM   1473 3HD2 LEU A  92       3.745  -7.623 -22.322  1.00 18.310          H  
ATOM   1474  N   ILE A  93       0.584  -9.653 -19.879  1.00 10.700          N  
ATOM   1475  CA  ILE A  93       0.009  -8.925 -18.774  1.00 10.810          C  
ATOM   1476  C   ILE A  93      -0.426  -9.892 -17.697  1.00 11.270          C  
ATOM   1477  O   ILE A  93      -0.214  -9.611 -16.529  1.00 11.260          O  
ATOM   1478  CB  ILE A  93      -1.155  -7.994 -19.189  1.00 15.090          C  
ATOM   1479  CG1 ILE A  93      -0.648  -6.824 -20.151  1.00 15.090          C  
ATOM   1480  CG2 ILE A  93      -1.864  -7.424 -17.944  1.00 15.090          C  
ATOM   1481  CD1 ILE A  93       0.431  -5.899 -19.627  1.00 15.090          C  
ATOM   1482  H   ILE A  93       0.172  -9.574 -20.814  1.00 12.840          H  
ATOM   1483  HA  ILE A  93       0.780  -8.305 -18.340  1.00 12.970          H  
ATOM   1484  HB  ILE A  93      -1.875  -8.575 -19.769  1.00 18.110          H  
ATOM   1485 1HG1 ILE A  93      -0.263  -7.254 -21.049  1.00 18.110          H  
ATOM   1486 2HG1 ILE A  93      -1.510  -6.220 -20.397  1.00 18.110          H  
ATOM   1487 1HG2 ILE A  93      -2.689  -6.788 -18.257  1.00 18.110          H  
ATOM   1488 2HG2 ILE A  93      -2.257  -8.230 -17.325  1.00 18.110          H  
ATOM   1489 3HG2 ILE A  93      -1.170  -6.855 -17.364  1.00 18.110          H  
ATOM   1490 1HD1 ILE A  93       0.671  -5.160 -20.378  1.00 18.110          H  
ATOM   1491 2HD1 ILE A  93       0.101  -5.406 -18.745  1.00 18.110          H  
ATOM   1492 3HD1 ILE A  93       1.302  -6.450 -19.420  1.00 18.110          H  
ATOM   1493  N   ALA A  94      -1.029 -11.031 -18.038  1.00 11.800          N  
ATOM   1494  CA  ALA A  94      -1.429 -11.958 -16.988  1.00 12.440          C  
ATOM   1495  C   ALA A  94      -0.231 -12.387 -16.124  1.00 12.260          C  
ATOM   1496  O   ALA A  94      -0.362 -12.506 -14.893  1.00 12.550          O  
ATOM   1497  CB  ALA A  94      -2.074 -13.178 -17.608  1.00 17.160          C  
ATOM   1498  H   ALA A  94      -1.242 -11.244 -19.017  1.00 14.160          H  
ATOM   1499  HA  ALA A  94      -2.148 -11.455 -16.348  1.00 14.930          H  
ATOM   1500 1HB  ALA A  94      -2.396 -13.860 -16.826  1.00 20.590          H  
ATOM   1501 2HB  ALA A  94      -2.931 -12.861 -18.196  1.00 20.590          H  
ATOM   1502 3HB  ALA A  94      -1.351 -13.677 -18.256  1.00 20.590          H  
ATOM   1503  N   LYS A  95       0.941 -12.596 -16.740  1.00 11.870          N  
ATOM   1504  CA  LYS A  95       2.107 -12.986 -15.954  1.00 11.830          C  
ATOM   1505  C   LYS A  95       2.666 -11.806 -15.162  1.00 11.290          C  
ATOM   1506  O   LYS A  95       3.050 -11.963 -13.993  1.00 11.480          O  
ATOM   1507  CB  LYS A  95       3.195 -13.586 -16.854  1.00 16.580          C  
ATOM   1508  CG  LYS A  95       2.838 -14.952 -17.500  1.00 16.580          C  
ATOM   1509  CD  LYS A  95       2.646 -16.053 -16.436  1.00 16.580          C  
ATOM   1510  CE  LYS A  95       2.444 -17.418 -17.048  1.00 16.580          C  
ATOM   1511  NZ  LYS A  95       2.204 -18.460 -15.996  1.00 16.580          N  
ATOM   1512  H   LYS A  95       0.989 -12.545 -17.767  1.00 14.240          H  
ATOM   1513  HA  LYS A  95       1.795 -13.727 -15.226  1.00 14.200          H  
ATOM   1514 1HB  LYS A  95       3.408 -12.883 -17.667  1.00 19.890          H  
ATOM   1515 2HB  LYS A  95       4.113 -13.710 -16.282  1.00 19.890          H  
ATOM   1516 1HG  LYS A  95       1.913 -14.845 -18.073  1.00 19.890          H  
ATOM   1517 2HG  LYS A  95       3.632 -15.250 -18.184  1.00 19.890          H  
ATOM   1518 1HD  LYS A  95       3.508 -16.078 -15.769  1.00 19.890          H  
ATOM   1519 2HD  LYS A  95       1.758 -15.844 -15.849  1.00 19.890          H  
ATOM   1520 1HE  LYS A  95       1.589 -17.389 -17.725  1.00 19.890          H  
ATOM   1521 2HE  LYS A  95       3.333 -17.685 -17.612  1.00 19.890          H  
ATOM   1522 1HZ  LYS A  95       2.078 -19.362 -16.429  1.00 19.890          H  
ATOM   1523 2HZ  LYS A  95       2.998 -18.499 -15.370  1.00 19.890          H  
ATOM   1524 3HZ  LYS A  95       1.375 -18.224 -15.468  1.00 19.890          H  
ATOM   1525  N   LEU A  96       2.684 -10.620 -15.771  1.00 10.740          N  
ATOM   1526  CA  LEU A  96       3.174  -9.441 -15.081  1.00 10.390          C  
ATOM   1527  C   LEU A  96       2.261  -9.106 -13.917  1.00 10.760          C  
ATOM   1528  O   LEU A  96       2.735  -8.665 -12.870  1.00 10.760          O  
ATOM   1529  CB  LEU A  96       3.225  -8.235 -16.023  1.00 14.690          C  
ATOM   1530  CG  LEU A  96       4.261  -8.262 -17.161  1.00 14.690          C  
ATOM   1531  CD1 LEU A  96       3.996  -7.113 -18.073  1.00 14.690          C  
ATOM   1532  CD2 LEU A  96       5.615  -8.146 -16.624  1.00 14.690          C  
ATOM   1533  H   LEU A  96       2.376 -10.552 -16.746  1.00 12.890          H  
ATOM   1534  HA  LEU A  96       4.159  -9.655 -14.682  1.00 12.470          H  
ATOM   1535 1HB  LEU A  96       2.244  -8.118 -16.470  1.00 17.620          H  
ATOM   1536 2HB  LEU A  96       3.429  -7.359 -15.420  1.00 17.620          H  
ATOM   1537  HG  LEU A  96       4.170  -9.188 -17.718  1.00 17.620          H  
ATOM   1538 1HD1 LEU A  96       4.713  -7.109 -18.895  1.00 17.620          H  
ATOM   1539 2HD1 LEU A  96       3.017  -7.217 -18.459  1.00 17.620          H  
ATOM   1540 3HD1 LEU A  96       4.080  -6.186 -17.536  1.00 17.620          H  
ATOM   1541 1HD2 LEU A  96       6.334  -8.156 -17.446  1.00 17.620          H  
ATOM   1542 2HD2 LEU A  96       5.702  -7.210 -16.075  1.00 17.620          H  
ATOM   1543 3HD2 LEU A  96       5.814  -8.976 -15.963  1.00 17.620          H  
ATOM   1544  N   LYS A  97       0.952  -9.296 -14.111  1.00 11.220          N  
ATOM   1545  CA  LYS A  97      -0.068  -9.023 -13.119  1.00 11.810          C  
ATOM   1546  C   LYS A  97       0.132  -9.903 -11.923  1.00 12.240          C  
ATOM   1547  O   LYS A  97       0.097  -9.409 -10.799  1.00 12.450          O  
ATOM   1548  CB  LYS A  97      -1.467  -9.172 -13.709  1.00 16.300          C  
ATOM   1549  CG  LYS A  97      -2.603  -8.833 -12.748  1.00 16.300          C  
ATOM   1550  CD  LYS A  97      -3.954  -8.895 -13.459  1.00 16.300          C  
ATOM   1551  CE  LYS A  97      -5.108  -8.593 -12.506  1.00 16.300          C  
ATOM   1552  NZ  LYS A  97      -6.431  -8.629 -13.201  1.00 16.300          N  
ATOM   1553  H   LYS A  97       0.648  -9.633 -15.016  1.00 13.460          H  
ATOM   1554  HA  LYS A  97       0.038  -8.002 -12.779  1.00 14.170          H  
ATOM   1555 1HB  LYS A  97      -1.559  -8.527 -14.581  1.00 19.560          H  
ATOM   1556 2HB  LYS A  97      -1.604 -10.197 -14.051  1.00 19.560          H  
ATOM   1557 1HG  LYS A  97      -2.602  -9.549 -11.928  1.00 19.560          H  
ATOM   1558 2HG  LYS A  97      -2.447  -7.836 -12.336  1.00 19.560          H  
ATOM   1559 1HD  LYS A  97      -3.966  -8.170 -14.276  1.00 19.560          H  
ATOM   1560 2HD  LYS A  97      -4.091  -9.891 -13.881  1.00 19.560          H  
ATOM   1561 1HE  LYS A  97      -5.113  -9.331 -11.709  1.00 19.560          H  
ATOM   1562 2HE  LYS A  97      -4.963  -7.604 -12.071  1.00 19.560          H  
ATOM   1563 1HZ  LYS A  97      -7.167  -8.425 -12.538  1.00 19.560          H  
ATOM   1564 2HZ  LYS A  97      -6.446  -7.938 -13.939  1.00 19.560          H  
ATOM   1565 3HZ  LYS A  97      -6.582  -9.546 -13.597  1.00 19.560          H  
ATOM   1566  N   SER A  98       0.395 -11.194 -12.131  1.00 12.470          N  
ATOM   1567  CA  SER A  98       0.642 -12.040 -10.983  1.00 13.050          C  
ATOM   1568  C   SER A  98       1.846 -11.505 -10.209  1.00 12.700          C  
ATOM   1569  O   SER A  98       1.774 -11.354  -8.986  1.00 13.140          O  
ATOM   1570  CB  SER A  98       0.879 -13.472 -11.407  1.00 18.040          C  
ATOM   1571  OG  SER A  98       1.103 -14.307 -10.289  1.00 18.040          O  
ATOM   1572  H   SER A  98       0.362 -11.592 -13.077  1.00 14.960          H  
ATOM   1573  HA  SER A  98      -0.231 -12.009 -10.331  1.00 15.660          H  
ATOM   1574 1HB  SER A  98       0.015 -13.827 -11.967  1.00 21.650          H  
ATOM   1575 2HB  SER A  98       1.739 -13.512 -12.078  1.00 21.650          H  
ATOM   1576  HG  SER A  98       1.172 -15.197 -10.646  1.00 21.650          H  
ATOM   1577  N   ARG A  99       2.945 -11.165 -10.912  1.00 11.990          N  
ATOM   1578  CA  ARG A  99       4.129 -10.655 -10.216  1.00 11.750          C  
ATOM   1579  C   ARG A  99       3.814  -9.353  -9.476  1.00 11.500          C  
ATOM   1580  O   ARG A  99       4.240  -9.165  -8.336  1.00 11.410          O  
ATOM   1581  CB  ARG A  99       5.269 -10.363 -11.193  1.00 16.550          C  
ATOM   1582  CG  ARG A  99       5.857 -11.552 -11.949  1.00 16.550          C  
ATOM   1583  CD  ARG A  99       6.664 -12.477 -11.107  1.00 16.550          C  
ATOM   1584  NE  ARG A  99       7.275 -13.534 -11.931  1.00 16.550          N  
ATOM   1585  CZ  ARG A  99       7.967 -14.599 -11.471  1.00 16.550          C  
ATOM   1586  NH1 ARG A  99       8.155 -14.771 -10.178  1.00 16.550          N  
ATOM   1587  NH2 ARG A  99       8.457 -15.481 -12.331  1.00 16.550          N  
ATOM   1588  H   ARG A  99       2.957 -11.307 -11.930  1.00 14.390          H  
ATOM   1589  HA  ARG A  99       4.449 -11.399  -9.487  1.00 14.100          H  
ATOM   1590 1HB  ARG A  99       4.922  -9.658 -11.944  1.00 19.860          H  
ATOM   1591 2HB  ARG A  99       6.087  -9.882 -10.658  1.00 19.860          H  
ATOM   1592 1HG  ARG A  99       5.051 -12.128 -12.396  1.00 19.860          H  
ATOM   1593 2HG  ARG A  99       6.499 -11.166 -12.732  1.00 19.860          H  
ATOM   1594 1HD  ARG A  99       7.463 -11.917 -10.615  1.00 19.860          H  
ATOM   1595 2HD  ARG A  99       6.022 -12.948 -10.364  1.00 19.860          H  
ATOM   1596  HE  ARG A  99       7.162 -13.456 -12.934  1.00 19.860          H  
ATOM   1597 1HH1 ARG A  99       7.783 -14.103  -9.517  1.00 19.860          H  
ATOM   1598 2HH1 ARG A  99       8.669 -15.574  -9.841  1.00 19.860          H  
ATOM   1599 1HH2 ARG A  99       8.314 -15.355 -13.326  1.00 19.860          H  
ATOM   1600 2HH2 ARG A  99       8.972 -16.284 -11.998  1.00 19.860          H  
ATOM   1601  N   HIS A 100       3.031  -8.479 -10.109  1.00 11.590          N  
ATOM   1602  CA  HIS A 100       2.635  -7.198  -9.550  1.00 11.620          C  
ATOM   1603  C   HIS A 100       1.832  -7.367  -8.287  1.00 11.780          C  
ATOM   1604  O   HIS A 100       2.137  -6.735  -7.274  1.00 11.780          O  
ATOM   1605  CB  HIS A 100       1.844  -6.399 -10.593  1.00 16.260          C  
ATOM   1606  CG  HIS A 100       1.333  -5.092 -10.129  1.00 16.260          C  
ATOM   1607  ND1 HIS A 100       2.153  -4.025  -9.866  1.00 16.260          N  
ATOM   1608  CD2 HIS A 100       0.075  -4.666  -9.901  1.00 16.260          C  
ATOM   1609  CE1 HIS A 100       1.424  -3.002  -9.479  1.00 16.260          C  
ATOM   1610  NE2 HIS A 100       0.160  -3.361  -9.501  1.00 16.260          N  
ATOM   1611  H   HIS A 100       2.739  -8.689 -11.062  1.00 13.910          H  
ATOM   1612  HA  HIS A 100       3.511  -6.626  -9.282  1.00 13.940          H  
ATOM   1613 1HB  HIS A 100       2.469  -6.236 -11.473  1.00 19.510          H  
ATOM   1614 2HB  HIS A 100       0.996  -6.984 -10.910  1.00 19.510          H  
ATOM   1615  HD2 HIS A 100      -0.837  -5.255 -10.015  1.00 19.510          H  
ATOM   1616  HE1 HIS A 100       1.808  -2.029  -9.192  1.00 19.510          H  
ATOM   1617  HE2 HIS A 100      -0.626  -2.774  -9.256  1.00 19.510          H  
ATOM   1618  N   LEU A 101       0.810  -8.214  -8.329  1.00 12.090          N  
ATOM   1619  CA  LEU A 101      -0.029  -8.420  -7.170  1.00 12.490          C  
ATOM   1620  C   LEU A 101       0.769  -9.025  -6.022  1.00 12.520          C  
ATOM   1621  O   LEU A 101       0.594  -8.614  -4.867  1.00 12.990          O  
ATOM   1622  CB  LEU A 101      -1.186  -9.350  -7.544  1.00 17.330          C  
ATOM   1623  CG  LEU A 101      -2.246  -8.787  -8.543  1.00 17.330          C  
ATOM   1624  CD1 LEU A 101      -3.171  -9.918  -8.941  1.00 17.330          C  
ATOM   1625  CD2 LEU A 101      -3.032  -7.634  -7.922  1.00 17.330          C  
ATOM   1626  H   LEU A 101       0.610  -8.707  -9.201  1.00 14.510          H  
ATOM   1627  HA  LEU A 101      -0.406  -7.460  -6.844  1.00 14.990          H  
ATOM   1628 1HB  LEU A 101      -0.755 -10.244  -8.004  1.00 20.790          H  
ATOM   1629 2HB  LEU A 101      -1.701  -9.649  -6.634  1.00 20.790          H  
ATOM   1630  HG  LEU A 101      -1.747  -8.427  -9.439  1.00 20.790          H  
ATOM   1631 1HD1 LEU A 101      -3.901  -9.553  -9.650  1.00 20.790          H  
ATOM   1632 2HD1 LEU A 101      -2.586 -10.718  -9.403  1.00 20.790          H  
ATOM   1633 3HD1 LEU A 101      -3.682 -10.303  -8.061  1.00 20.790          H  
ATOM   1634 1HD2 LEU A 101      -3.763  -7.272  -8.645  1.00 20.790          H  
ATOM   1635 2HD2 LEU A 101      -3.548  -7.980  -7.026  1.00 20.790          H  
ATOM   1636 3HD2 LEU A 101      -2.369  -6.825  -7.664  1.00 20.790          H  
ATOM   1637  N   GLN A 102       1.680  -9.964  -6.328  1.00 12.180          N  
ATOM   1638  CA  GLN A 102       2.487 -10.580  -5.283  1.00 12.390          C  
ATOM   1639  C   GLN A 102       3.357  -9.533  -4.614  1.00 12.080          C  
ATOM   1640  O   GLN A 102       3.444  -9.494  -3.386  1.00 12.300          O  
ATOM   1641  CB  GLN A 102       3.389 -11.667  -5.872  1.00 17.260          C  
ATOM   1642  CG  GLN A 102       2.680 -12.926  -6.360  1.00 17.260          C  
ATOM   1643  CD  GLN A 102       3.648 -13.844  -7.090  1.00 17.260          C  
ATOM   1644  OE1 GLN A 102       4.774 -14.029  -6.612  1.00 17.260          O  
ATOM   1645  NE2 GLN A 102       3.249 -14.409  -8.233  1.00 17.260          N  
ATOM   1646  H   GLN A 102       1.780 -10.289  -7.298  1.00 14.620          H  
ATOM   1647  HA  GLN A 102       1.824 -11.014  -4.536  1.00 14.870          H  
ATOM   1648 1HB  GLN A 102       3.929 -11.254  -6.724  1.00 20.710          H  
ATOM   1649 2HB  GLN A 102       4.131 -11.960  -5.131  1.00 20.710          H  
ATOM   1650 1HG  GLN A 102       2.294 -13.461  -5.496  1.00 20.710          H  
ATOM   1651 2HG  GLN A 102       1.866 -12.669  -7.016  1.00 20.710          H  
ATOM   1652 1HE2 GLN A 102       3.870 -15.014  -8.728  1.00 20.710          H  
ATOM   1653 2HE2 GLN A 102       2.325 -14.241  -8.620  1.00 20.710          H  
ATOM   1654  N   VAL A 103       3.952  -8.656  -5.417  1.00 11.750          N  
ATOM   1655  CA  VAL A 103       4.793  -7.584  -4.934  1.00 11.660          C  
ATOM   1656  C   VAL A 103       3.992  -6.565  -4.118  1.00 11.980          C  
ATOM   1657  O   VAL A 103       4.425  -6.167  -3.037  1.00 12.190          O  
ATOM   1658  CB  VAL A 103       5.607  -6.996  -6.089  1.00 16.360          C  
ATOM   1659  CG1 VAL A 103       6.345  -5.781  -5.671  1.00 16.360          C  
ATOM   1660  CG2 VAL A 103       6.621  -8.056  -6.524  1.00 16.360          C  
ATOM   1661  H   VAL A 103       3.850  -8.771  -6.433  1.00 14.100          H  
ATOM   1662  HA  VAL A 103       5.526  -8.026  -4.265  1.00 13.990          H  
ATOM   1663  HB  VAL A 103       4.941  -6.740  -6.918  1.00 19.630          H  
ATOM   1664 1HG1 VAL A 103       6.927  -5.419  -6.503  1.00 19.630          H  
ATOM   1665 2HG1 VAL A 103       5.647  -5.016  -5.363  1.00 19.630          H  
ATOM   1666 3HG1 VAL A 103       7.014  -6.019  -4.848  1.00 19.630          H  
ATOM   1667 1HG2 VAL A 103       7.210  -7.693  -7.335  1.00 19.630          H  
ATOM   1668 2HG2 VAL A 103       7.277  -8.291  -5.689  1.00 19.630          H  
ATOM   1669 3HG2 VAL A 103       6.109  -8.957  -6.831  1.00 19.630          H  
ATOM   1670  N   LEU A 104       2.791  -6.178  -4.571  1.00 12.190          N  
ATOM   1671  CA  LEU A 104       2.018  -5.224  -3.780  1.00 12.700          C  
ATOM   1672  C   LEU A 104       1.786  -5.796  -2.374  1.00 13.080          C  
ATOM   1673  O   LEU A 104       1.864  -5.062  -1.385  1.00 13.480          O  
ATOM   1674  CB  LEU A 104       0.625  -4.966  -4.390  1.00 17.580          C  
ATOM   1675  CG  LEU A 104       0.498  -4.209  -5.750  1.00 17.580          C  
ATOM   1676  CD1 LEU A 104      -0.965  -4.250  -6.160  1.00 17.580          C  
ATOM   1677  CD2 LEU A 104       0.999  -2.783  -5.638  1.00 17.580          C  
ATOM   1678  H   LEU A 104       2.451  -6.506  -5.478  1.00 14.630          H  
ATOM   1679  HA  LEU A 104       2.578  -4.297  -3.692  1.00 15.240          H  
ATOM   1680 1HB  LEU A 104       0.153  -5.942  -4.534  1.00 21.090          H  
ATOM   1681 2HB  LEU A 104       0.038  -4.421  -3.657  1.00 21.090          H  
ATOM   1682  HG  LEU A 104       1.071  -4.717  -6.511  1.00 21.090          H  
ATOM   1683 1HD1 LEU A 104      -1.097  -3.755  -7.109  1.00 21.090          H  
ATOM   1684 2HD1 LEU A 104      -1.281  -5.280  -6.246  1.00 21.090          H  
ATOM   1685 3HD1 LEU A 104      -1.567  -3.751  -5.409  1.00 21.090          H  
ATOM   1686 1HD2 LEU A 104       0.886  -2.279  -6.594  1.00 21.090          H  
ATOM   1687 2HD2 LEU A 104       0.431  -2.248  -4.882  1.00 21.090          H  
ATOM   1688 3HD2 LEU A 104       2.039  -2.802  -5.373  1.00 21.090          H  
ATOM   1689  N   GLU A 105       1.512  -7.110  -2.277  1.00 13.120          N  
ATOM   1690  CA  GLU A 105       1.341  -7.746  -0.968  1.00 13.680          C  
ATOM   1691  C   GLU A 105       2.666  -7.866  -0.197  1.00 13.600          C  
ATOM   1692  O   GLU A 105       2.717  -7.635   1.010  1.00 14.130          O  
ATOM   1693  CB  GLU A 105       0.699  -9.128  -1.121  1.00 18.930          C  
ATOM   1694  CG  GLU A 105      -0.770  -9.104  -1.537  1.00 18.930          C  
ATOM   1695  CD  GLU A 105      -1.662  -8.479  -0.478  1.00 18.930          C  
ATOM   1696  OE1 GLU A 105      -1.540  -8.848   0.659  1.00 18.930          O  
ATOM   1697  OE2 GLU A 105      -2.451  -7.617  -0.800  1.00 18.930          O  
ATOM   1698  H   GLU A 105       1.378  -7.659  -3.135  1.00 15.740          H  
ATOM   1699  HA  GLU A 105       0.668  -7.125  -0.379  1.00 16.420          H  
ATOM   1700 1HB  GLU A 105       1.245  -9.693  -1.879  1.00 22.710          H  
ATOM   1701 2HB  GLU A 105       0.781  -9.673  -0.182  1.00 22.710          H  
ATOM   1702 1HG  GLU A 105      -0.860  -8.532  -2.461  1.00 22.710          H  
ATOM   1703 2HG  GLU A 105      -1.100 -10.123  -1.738  1.00 22.710          H  
ATOM   1704  N   LEU A 106       3.769  -8.160  -0.883  1.00 13.090          N  
ATOM   1705  CA  LEU A 106       5.062  -8.258  -0.207  1.00 13.200          C  
ATOM   1706  C   LEU A 106       5.438  -6.921   0.415  1.00 13.470          C  
ATOM   1707  O   LEU A 106       5.967  -6.890   1.529  1.00 13.950          O  
ATOM   1708  CB  LEU A 106       6.143  -8.764  -1.170  1.00 18.440          C  
ATOM   1709  CG  LEU A 106       6.020 -10.274  -1.599  1.00 18.440          C  
ATOM   1710  CD1 LEU A 106       6.975 -10.556  -2.749  1.00 18.440          C  
ATOM   1711  CD2 LEU A 106       6.359 -11.188  -0.411  1.00 18.440          C  
ATOM   1712  H   LEU A 106       3.691  -8.397  -1.874  1.00 15.710          H  
ATOM   1713  HA  LEU A 106       4.962  -8.965   0.605  1.00 15.840          H  
ATOM   1714 1HB  LEU A 106       6.108  -8.153  -2.061  1.00 22.120          H  
ATOM   1715 2HB  LEU A 106       7.121  -8.621  -0.707  1.00 22.120          H  
ATOM   1716  HG  LEU A 106       5.016 -10.482  -1.923  1.00 22.120          H  
ATOM   1717 1HD1 LEU A 106       6.884 -11.598  -3.047  1.00 22.120          H  
ATOM   1718 2HD1 LEU A 106       6.727  -9.923  -3.595  1.00 22.120          H  
ATOM   1719 3HD1 LEU A 106       8.000 -10.357  -2.432  1.00 22.120          H  
ATOM   1720 1HD2 LEU A 106       6.275 -12.227  -0.726  1.00 22.120          H  
ATOM   1721 2HD2 LEU A 106       7.379 -10.990  -0.080  1.00 22.120          H  
ATOM   1722 3HD2 LEU A 106       5.678 -11.019   0.410  1.00 22.120          H  
ATOM   1723  N   ASN A 107       5.050  -5.820  -0.234  1.00 13.340          N  
ATOM   1724  CA  ASN A 107       5.332  -4.467   0.248  1.00 13.800          C  
ATOM   1725  C   ASN A 107       4.549  -4.082   1.507  1.00 14.430          C  
ATOM   1726  O   ASN A 107       4.765  -3.007   2.071  1.00 15.000          O  
ATOM   1727  CB  ASN A 107       5.162  -3.448  -0.857  1.00 19.140          C  
ATOM   1728  CG  ASN A 107       6.350  -3.426  -1.763  1.00 19.140          C  
ATOM   1729  OD1 ASN A 107       7.387  -2.883  -1.358  1.00 19.140          O  
ATOM   1730  ND2 ASN A 107       6.270  -3.975  -2.916  1.00 19.140          N  
ATOM   1731  H   ASN A 107       4.622  -5.949  -1.157  1.00 16.010          H  
ATOM   1732  HA  ASN A 107       6.377  -4.432   0.520  1.00 16.560          H  
ATOM   1733 1HB  ASN A 107       4.266  -3.680  -1.438  1.00 22.960          H  
ATOM   1734 2HB  ASN A 107       5.041  -2.468  -0.422  1.00 22.960          H  
ATOM   1735 1HD2 ASN A 107       7.104  -3.976  -3.510  1.00 22.960          H  
ATOM   1736 2HD2 ASN A 107       5.413  -4.431  -3.205  1.00 22.960          H  
ATOM   1737  N   LYS A 108       3.673  -4.972   1.987  1.00 14.470          N  
ATOM   1738  CA  LYS A 108       2.981  -4.765   3.245  1.00 15.200          C  
ATOM   1739  C   LYS A 108       3.827  -5.365   4.383  1.00 15.630          C  
ATOM   1740  O   LYS A 108       3.513  -5.189   5.562  1.00 16.370          O  
ATOM   1741  CB  LYS A 108       1.584  -5.390   3.196  1.00 20.990          C  
ATOM   1742  CG  LYS A 108       0.650  -4.711   2.192  1.00 20.990          C  
ATOM   1743  CD  LYS A 108      -0.718  -5.403   2.094  1.00 20.990          C  
ATOM   1744  CE  LYS A 108      -1.648  -4.634   1.144  1.00 20.990          C  
ATOM   1745  NZ  LYS A 108      -2.961  -5.336   0.898  1.00 20.990          N  
ATOM   1746  H   LYS A 108       3.493  -5.846   1.482  1.00 17.360          H  
ATOM   1747  HA  LYS A 108       2.881  -3.695   3.422  1.00 18.240          H  
ATOM   1748 1HB  LYS A 108       1.664  -6.443   2.933  1.00 25.190          H  
ATOM   1749 2HB  LYS A 108       1.126  -5.331   4.181  1.00 25.190          H  
ATOM   1750 1HG  LYS A 108       0.512  -3.669   2.476  1.00 25.190          H  
ATOM   1751 2HG  LYS A 108       1.122  -4.739   1.205  1.00 25.190          H  
ATOM   1752 1HD  LYS A 108      -0.585  -6.422   1.713  1.00 25.190          H  
ATOM   1753 2HD  LYS A 108      -1.175  -5.460   3.079  1.00 25.190          H  
ATOM   1754 1HE  LYS A 108      -1.853  -3.662   1.588  1.00 25.190          H  
ATOM   1755 2HE  LYS A 108      -1.142  -4.488   0.187  1.00 25.190          H  
ATOM   1756 1HZ  LYS A 108      -3.530  -4.775   0.278  1.00 25.190          H  
ATOM   1757 2HZ  LYS A 108      -2.782  -6.256   0.440  1.00 25.190          H  
ATOM   1758 3HZ  LYS A 108      -3.453  -5.477   1.764  1.00 25.190          H  
ATOM   1759  N   ILE A 109       4.898  -6.089   4.011  1.00 15.280          N  
ATOM   1760  CA  ILE A 109       5.828  -6.737   4.928  1.00 15.800          C  
ATOM   1761  C   ILE A 109       7.117  -5.915   4.950  1.00 15.950          C  
ATOM   1762  O   ILE A 109       7.640  -5.576   6.012  1.00 16.420          O  
ATOM   1763  CB  ILE A 109       6.151  -8.178   4.477  1.00 21.910          C  
ATOM   1764  CG1 ILE A 109       4.851  -9.009   4.461  1.00 21.910          C  
ATOM   1765  CG2 ILE A 109       7.204  -8.790   5.433  1.00 21.910          C  
ATOM   1766  CD1 ILE A 109       4.980 -10.352   3.780  1.00 21.910          C  
ATOM   1767  H   ILE A 109       5.102  -6.204   3.021  1.00 18.340          H  
ATOM   1768  HA  ILE A 109       5.400  -6.753   5.929  1.00 18.960          H  
ATOM   1769  HB  ILE A 109       6.552  -8.174   3.473  1.00 26.290          H  
ATOM   1770 1HG1 ILE A 109       4.517  -9.161   5.484  1.00 26.290          H  
ATOM   1771 2HG1 ILE A 109       4.084  -8.443   3.926  1.00 26.290          H  
ATOM   1772 1HG2 ILE A 109       7.449  -9.798   5.129  1.00 26.290          H  
ATOM   1773 2HG2 ILE A 109       8.116  -8.194   5.415  1.00 26.290          H  
ATOM   1774 3HG2 ILE A 109       6.807  -8.803   6.448  1.00 26.290          H  
ATOM   1775 1HD1 ILE A 109       4.014 -10.855   3.801  1.00 26.290          H  
ATOM   1776 2HD1 ILE A 109       5.286 -10.201   2.747  1.00 26.290          H  
ATOM   1777 3HD1 ILE A 109       5.710 -10.970   4.285  1.00 26.290          H  
ATOM   1778  N   GLY A 110       7.621  -5.606   3.750  1.00 15.700          N  
ATOM   1779  CA  GLY A 110       8.855  -4.844   3.578  1.00 16.000          C  
ATOM   1780  C   GLY A 110       9.090  -4.530   2.101  1.00 15.920          C  
ATOM   1781  O   GLY A 110       8.475  -5.130   1.231  1.00 16.200          O  
ATOM   1782  H   GLY A 110       7.131  -5.953   2.924  1.00 18.840          H  
ATOM   1783 1HA  GLY A 110       8.794  -3.917   4.149  1.00 19.200          H  
ATOM   1784 2HA  GLY A 110       9.694  -5.415   3.972  1.00 19.200          H  
ATOM   1785  N   SER A 111       9.990  -3.593   1.822  1.00 15.720          N  
ATOM   1786  CA  SER A 111      10.216  -3.124   0.452  1.00 15.820          C  
ATOM   1787  C   SER A 111      10.602  -4.208  -0.561  1.00 15.380          C  
ATOM   1788  O   SER A 111      11.598  -4.913  -0.371  1.00 15.720          O  
ATOM   1789  CB  SER A 111      11.302  -2.070   0.476  1.00 22.110          C  
ATOM   1790  OG  SER A 111      11.552  -1.571  -0.806  1.00 22.110          O  
ATOM   1791  H   SER A 111      10.502  -3.165   2.578  1.00 18.860          H  
ATOM   1792  HA  SER A 111       9.296  -2.658   0.113  1.00 18.980          H  
ATOM   1793 1HB  SER A 111      11.010  -1.259   1.139  1.00 26.530          H  
ATOM   1794 2HB  SER A 111      12.214  -2.510   0.878  1.00 26.530          H  
ATOM   1795  HG  SER A 111      12.369  -1.063  -0.727  1.00 26.530          H  
ATOM   1796  N   GLU A 112       9.854  -4.270  -1.675  1.00 14.790          N  
ATOM   1797  CA  GLU A 112      10.089  -5.244  -2.739  1.00 14.470          C  
ATOM   1798  C   GLU A 112       9.830  -4.617  -4.139  1.00 14.040          C  
ATOM   1799  O   GLU A 112       8.770  -4.035  -4.358  1.00 13.760          O  
ATOM   1800  CB  GLU A 112       9.138  -6.438  -2.526  1.00 20.390          C  
ATOM   1801  CG  GLU A 112       9.268  -7.607  -3.501  1.00 20.390          C  
ATOM   1802  CD  GLU A 112      10.459  -8.485  -3.223  1.00 20.390          C  
ATOM   1803  OE1 GLU A 112      10.641  -8.834  -2.088  1.00 20.390          O  
ATOM   1804  OE2 GLU A 112      11.172  -8.829  -4.133  1.00 20.390          O  
ATOM   1805  H   GLU A 112       9.039  -3.660  -1.720  1.00 17.750          H  
ATOM   1806  HA  GLU A 112      11.108  -5.591  -2.637  1.00 17.360          H  
ATOM   1807 1HB  GLU A 112       9.292  -6.834  -1.521  1.00 24.460          H  
ATOM   1808 2HB  GLU A 112       8.108  -6.093  -2.568  1.00 24.460          H  
ATOM   1809 1HG  GLU A 112       8.372  -8.190  -3.438  1.00 24.460          H  
ATOM   1810 2HG  GLU A 112       9.334  -7.226  -4.516  1.00 24.460          H  
ATOM   1811  N   PRO A 113      10.762  -4.729  -5.110  1.00 14.140          N  
ATOM   1812  CA  PRO A 113      10.657  -4.238  -6.479  1.00 13.890          C  
ATOM   1813  C   PRO A 113       9.769  -5.143  -7.302  1.00 13.130          C  
ATOM   1814  O   PRO A 113       9.549  -6.293  -6.929  1.00 13.080          O  
ATOM   1815  CB  PRO A 113      12.103  -4.307  -6.967  1.00 20.840          C  
ATOM   1816  CG  PRO A 113      12.696  -5.456  -6.211  1.00 20.840          C  
ATOM   1817  CD  PRO A 113      12.046  -5.407  -4.838  1.00 20.840          C  
ATOM   1818  HA  PRO A 113      10.269  -3.212  -6.485  1.00 16.670          H  
ATOM   1819 1HB  PRO A 113      12.126  -4.446  -8.062  1.00 25.000          H  
ATOM   1820 2HB  PRO A 113      12.613  -3.376  -6.748  1.00 25.000          H  
ATOM   1821 1HG  PRO A 113      12.479  -6.405  -6.735  1.00 25.000          H  
ATOM   1822 2HG  PRO A 113      13.791  -5.360  -6.173  1.00 25.000          H  
ATOM   1823 1HD  PRO A 113      11.892  -6.441  -4.513  1.00 25.000          H  
ATOM   1824 2HD  PRO A 113      12.659  -4.825  -4.139  1.00 25.000          H  
ATOM   1825  N   LEU A 114       9.305  -4.673  -8.450  1.00 12.710          N  
ATOM   1826  CA  LEU A 114       8.589  -5.605  -9.306  1.00 12.140          C  
ATOM   1827  C   LEU A 114       9.627  -6.562  -9.870  1.00 11.850          C  
ATOM   1828  O   LEU A 114      10.544  -6.147 -10.578  1.00 11.840          O  
ATOM   1829  CB  LEU A 114       7.851  -4.869 -10.433  1.00 17.220          C  
ATOM   1830  CG  LEU A 114       7.027  -5.695 -11.394  1.00 17.220          C  
ATOM   1831  CD1 LEU A 114       5.878  -6.370 -10.683  1.00 17.220          C  
ATOM   1832  CD2 LEU A 114       6.491  -4.747 -12.476  1.00 17.220          C  
ATOM   1833  H   LEU A 114       9.475  -3.703  -8.743  1.00 15.250          H  
ATOM   1834  HA  LEU A 114       7.879  -6.149  -8.706  1.00 14.570          H  
ATOM   1835 1HB  LEU A 114       7.170  -4.185 -10.005  1.00 20.670          H  
ATOM   1836 2HB  LEU A 114       8.583  -4.304 -11.014  1.00 20.670          H  
ATOM   1837  HG  LEU A 114       7.632  -6.461 -11.819  1.00 20.670          H  
ATOM   1838 1HD1 LEU A 114       5.296  -6.943 -11.407  1.00 20.670          H  
ATOM   1839 2HD1 LEU A 114       6.226  -7.045  -9.909  1.00 20.670          H  
ATOM   1840 3HD1 LEU A 114       5.254  -5.600 -10.241  1.00 20.670          H  
ATOM   1841 1HD2 LEU A 114       5.891  -5.303 -13.200  1.00 20.670          H  
ATOM   1842 2HD2 LEU A 114       5.869  -3.978 -12.012  1.00 20.670          H  
ATOM   1843 3HD2 LEU A 114       7.323  -4.269 -12.980  1.00 20.670          H  
ATOM   1844  N   ASP A 115       9.537  -7.848  -9.568  1.00 11.810          N  
ATOM   1845  CA  ASP A 115      10.637  -8.688 -10.013  1.00 11.740          C  
ATOM   1846  C   ASP A 115      10.452  -9.216 -11.422  1.00 11.120          C  
ATOM   1847  O   ASP A 115       9.923 -10.309 -11.641  1.00 10.980          O  
ATOM   1848  CB  ASP A 115      10.900  -9.854  -9.083  1.00 16.460          C  
ATOM   1849  CG  ASP A 115      12.224 -10.531  -9.484  1.00 16.460          C  
ATOM   1850  OD1 ASP A 115      12.786 -10.162 -10.524  1.00 16.460          O  
ATOM   1851  OD2 ASP A 115      12.726 -11.345  -8.734  1.00 16.460          O  
ATOM   1852  H   ASP A 115       8.783  -8.207  -9.001  1.00 14.170          H  
ATOM   1853  HA  ASP A 115      11.541  -8.080 -10.008  1.00 14.090          H  
ATOM   1854 1HB  ASP A 115      10.964  -9.497  -8.049  1.00 19.760          H  
ATOM   1855 2HB  ASP A 115      10.084 -10.575  -9.144  1.00 19.760          H  
ATOM   1856  N   LEU A 116      10.912  -8.441 -12.382  1.00 10.960          N  
ATOM   1857  CA  LEU A 116      10.752  -8.818 -13.772  1.00 10.570          C  
ATOM   1858  C   LEU A 116      11.987  -9.503 -14.324  1.00 10.730          C  
ATOM   1859  O   LEU A 116      12.073  -9.762 -15.525  1.00 10.680          O  
ATOM   1860  CB  LEU A 116      10.410  -7.603 -14.626  1.00 14.950          C  
ATOM   1861  CG  LEU A 116       9.144  -6.860 -14.244  1.00 14.950          C  
ATOM   1862  CD1 LEU A 116       8.962  -5.713 -15.195  1.00 14.950          C  
ATOM   1863  CD2 LEU A 116       7.957  -7.806 -14.251  1.00 14.950          C  
ATOM   1864  H   LEU A 116      11.320  -7.546 -12.101  1.00 13.150          H  
ATOM   1865  HA  LEU A 116       9.957  -9.542 -13.837  1.00 12.680          H  
ATOM   1866 1HB  LEU A 116      11.218  -6.897 -14.559  1.00 17.940          H  
ATOM   1867 2HB  LEU A 116      10.318  -7.921 -15.665  1.00 17.940          H  
ATOM   1868  HG  LEU A 116       9.266  -6.430 -13.259  1.00 17.940          H  
ATOM   1869 1HD1 LEU A 116       8.079  -5.151 -14.936  1.00 17.940          H  
ATOM   1870 2HD1 LEU A 116       9.831  -5.066 -15.136  1.00 17.940          H  
ATOM   1871 3HD1 LEU A 116       8.851  -6.103 -16.204  1.00 17.940          H  
ATOM   1872 1HD2 LEU A 116       7.055  -7.268 -14.000  1.00 17.940          H  
ATOM   1873 2HD2 LEU A 116       7.877  -8.221 -15.237  1.00 17.940          H  
ATOM   1874 3HD2 LEU A 116       8.079  -8.604 -13.531  1.00 17.940          H  
ATOM   1875  N   SER A 117      12.953  -9.819 -13.454  1.00 11.160          N  
ATOM   1876  CA  SER A 117      14.213 -10.426 -13.897  1.00 11.570          C  
ATOM   1877  C   SER A 117      13.990 -11.872 -14.320  1.00 11.430          C  
ATOM   1878  O   SER A 117      14.842 -12.492 -14.956  1.00 11.650          O  
ATOM   1879  CB  SER A 117      15.261 -10.372 -12.798  1.00 16.030          C  
ATOM   1880  OG  SER A 117      14.957 -11.256 -11.753  1.00 16.030          O  
ATOM   1881  H   SER A 117      12.810  -9.653 -12.445  1.00 13.390          H  
ATOM   1882  HA  SER A 117      14.584  -9.870 -14.761  1.00 13.880          H  
ATOM   1883 1HB  SER A 117      16.231 -10.626 -13.214  1.00 19.240          H  
ATOM   1884 2HB  SER A 117      15.329  -9.357 -12.406  1.00 19.240          H  
ATOM   1885  HG  SER A 117      14.204 -10.863 -11.264  1.00 19.240          H  
ATOM   1886  N   ASN A 118      12.816 -12.395 -13.971  1.00 11.310          N  
ATOM   1887  CA  ASN A 118      12.409 -13.754 -14.262  1.00 11.420          C  
ATOM   1888  C   ASN A 118      11.525 -13.843 -15.511  1.00 11.130          C  
ATOM   1889  O   ASN A 118      10.877 -14.863 -15.737  1.00 11.670          O  
ATOM   1890  CB  ASN A 118      11.681 -14.322 -13.063  1.00 15.940          C  
ATOM   1891  CG  ASN A 118      12.583 -14.510 -11.877  1.00 15.940          C  
ATOM   1892  OD1 ASN A 118      13.705 -15.021 -11.999  1.00 15.940          O  
ATOM   1893  ND2 ASN A 118      12.120 -14.099 -10.720  1.00 15.940          N  
ATOM   1894  H   ASN A 118      12.184 -11.797 -13.457  1.00 13.570          H  
ATOM   1895  HA  ASN A 118      13.304 -14.343 -14.450  1.00 13.700          H  
ATOM   1896 1HB  ASN A 118      10.869 -13.646 -12.785  1.00 19.130          H  
ATOM   1897 2HB  ASN A 118      11.241 -15.282 -13.326  1.00 19.130          H  
ATOM   1898 1HD2 ASN A 118      12.681 -14.182  -9.894  1.00 19.130          H  
ATOM   1899 2HD2 ASN A 118      11.215 -13.677 -10.651  1.00 19.130          H  
ATOM   1900  N   LEU A 119      11.440 -12.747 -16.272  1.00 10.460          N  
ATOM   1901  CA  LEU A 119      10.648 -12.696 -17.500  1.00 10.350          C  
ATOM   1902  C   LEU A 119      11.497 -12.379 -18.746  1.00 10.630          C  
ATOM   1903  O   LEU A 119      12.634 -11.942 -18.619  1.00 10.580          O  
ATOM   1904  CB  LEU A 119       9.507 -11.665 -17.360  1.00 14.530          C  
ATOM   1905  CG  LEU A 119       8.270 -12.140 -16.546  1.00 14.530          C  
ATOM   1906  CD1 LEU A 119       8.404 -11.739 -15.097  1.00 14.530          C  
ATOM   1907  CD2 LEU A 119       7.013 -11.548 -17.163  1.00 14.530          C  
ATOM   1908  H   LEU A 119      11.946 -11.901 -15.992  1.00 12.550          H  
ATOM   1909  HA  LEU A 119      10.203 -13.680 -17.627  1.00 12.420          H  
ATOM   1910 1HB  LEU A 119       9.914 -10.794 -16.839  1.00 17.440          H  
ATOM   1911 2HB  LEU A 119       9.183 -11.331 -18.345  1.00 17.440          H  
ATOM   1912  HG  LEU A 119       8.216 -13.232 -16.579  1.00 17.440          H  
ATOM   1913 1HD1 LEU A 119       7.537 -12.093 -14.562  1.00 17.440          H  
ATOM   1914 2HD1 LEU A 119       9.294 -12.167 -14.654  1.00 17.440          H  
ATOM   1915 3HD1 LEU A 119       8.453 -10.667 -15.036  1.00 17.440          H  
ATOM   1916 1HD2 LEU A 119       6.130 -11.875 -16.608  1.00 17.440          H  
ATOM   1917 2HD2 LEU A 119       7.086 -10.477 -17.130  1.00 17.440          H  
ATOM   1918 3HD2 LEU A 119       6.929 -11.872 -18.200  1.00 17.440          H  
ATOM   1919  N   PRO A 120      11.028 -12.722 -19.962  1.00 11.170          N  
ATOM   1920  CA  PRO A 120      11.594 -12.356 -21.256  1.00 11.700          C  
ATOM   1921  C   PRO A 120      11.330 -10.883 -21.535  1.00 11.430          C  
ATOM   1922  O   PRO A 120      10.453 -10.296 -20.903  1.00 11.780          O  
ATOM   1923  CB  PRO A 120      10.839 -13.260 -22.223  1.00 17.550          C  
ATOM   1924  CG  PRO A 120       9.518 -13.513 -21.542  1.00 17.550          C  
ATOM   1925  CD  PRO A 120       9.855 -13.611 -20.081  1.00 17.550          C  
ATOM   1926  HA  PRO A 120      12.673 -12.571 -21.262  1.00 14.040          H  
ATOM   1927 1HB  PRO A 120      10.726 -12.753 -23.193  1.00 21.060          H  
ATOM   1928 2HB  PRO A 120      11.406 -14.191 -22.399  1.00 21.060          H  
ATOM   1929 1HG  PRO A 120       8.811 -12.696 -21.761  1.00 21.060          H  
ATOM   1930 2HG  PRO A 120       9.067 -14.448 -21.935  1.00 21.060          H  
ATOM   1931 1HD  PRO A 120       8.991 -13.293 -19.504  1.00 21.060          H  
ATOM   1932 2HD  PRO A 120      10.155 -14.636 -19.854  1.00 21.060          H  
ATOM   1933  N   ALA A 121      12.035 -10.296 -22.507  1.00 11.010          N  
ATOM   1934  CA  ALA A 121      11.795  -8.894 -22.840  1.00 10.900          C  
ATOM   1935  C   ALA A 121      10.294  -8.643 -23.074  1.00 10.420          C  
ATOM   1936  O   ALA A 121       9.684  -9.338 -23.888  1.00 10.090          O  
ATOM   1937  CB  ALA A 121      12.571  -8.517 -24.082  1.00 15.300          C  
ATOM   1938  H   ALA A 121      12.765 -10.802 -22.992  1.00 13.210          H  
ATOM   1939  HA  ALA A 121      12.181  -8.288 -22.051  1.00 13.080          H  
ATOM   1940 1HB  ALA A 121      12.407  -7.460 -24.310  1.00 18.360          H  
ATOM   1941 2HB  ALA A 121      13.634  -8.684 -23.904  1.00 18.360          H  
ATOM   1942 3HB  ALA A 121      12.243  -9.126 -24.916  1.00 18.360          H  
ATOM   1943  N   PRO A 122       9.675  -7.666 -22.368  1.00 10.590          N  
ATOM   1944  CA  PRO A 122       8.280  -7.281 -22.470  1.00 10.300          C  
ATOM   1945  C   PRO A 122       7.859  -6.698 -23.807  1.00  9.580          C  
ATOM   1946  O   PRO A 122       8.625  -6.015 -24.482  1.00  9.440          O  
ATOM   1947  CB  PRO A 122       8.146  -6.175 -21.407  1.00 15.450          C  
ATOM   1948  CG  PRO A 122       9.253  -6.388 -20.457  1.00 15.450          C  
ATOM   1949  CD  PRO A 122      10.386  -6.954 -21.274  1.00 15.450          C  
ATOM   1950  HA  PRO A 122       7.660  -8.150 -22.215  1.00 12.360          H  
ATOM   1951 1HB  PRO A 122       8.165  -5.189 -21.885  1.00 18.540          H  
ATOM   1952 2HB  PRO A 122       7.178  -6.258 -20.909  1.00 18.540          H  
ATOM   1953 1HG  PRO A 122       9.510  -5.432 -19.992  1.00 18.540          H  
ATOM   1954 2HG  PRO A 122       8.931  -7.062 -19.647  1.00 18.540          H  
ATOM   1955 1HD  PRO A 122      11.043  -6.169 -21.674  1.00 18.540          H  
ATOM   1956 2HD  PRO A 122      10.891  -7.652 -20.590  1.00 18.540          H  
ATOM   1957  N   PHE A 123       6.585  -6.899 -24.106  1.00  9.310          N  
ATOM   1958  CA  PHE A 123       5.905  -6.275 -25.224  1.00  8.730          C  
ATOM   1959  C   PHE A 123       5.361  -4.960 -24.651  1.00  8.380          C  
ATOM   1960  O   PHE A 123       5.384  -3.916 -25.298  1.00  8.680          O  
ATOM   1961  CB  PHE A 123       4.730  -7.139 -25.737  1.00 12.450          C  
ATOM   1962  CG  PHE A 123       5.105  -8.454 -26.369  1.00 12.450          C  
ATOM   1963  CD1 PHE A 123       4.909  -9.659 -25.697  1.00 12.450          C  
ATOM   1964  CD2 PHE A 123       5.655  -8.502 -27.620  1.00 12.450          C  
ATOM   1965  CE1 PHE A 123       5.278 -10.855 -26.273  1.00 12.450          C  
ATOM   1966  CE2 PHE A 123       6.026  -9.702 -28.193  1.00 12.450          C  
ATOM   1967  CZ  PHE A 123       5.843 -10.869 -27.518  1.00 12.450          C  
ATOM   1968  H   PHE A 123       6.067  -7.515 -23.510  1.00 11.170          H  
ATOM   1969  HA  PHE A 123       6.614  -6.065 -26.027  1.00 10.480          H  
ATOM   1970 1HB  PHE A 123       4.067  -7.357 -24.916  1.00 14.940          H  
ATOM   1971 2HB  PHE A 123       4.162  -6.564 -26.467  1.00 14.940          H  
ATOM   1972  HD1 PHE A 123       4.459  -9.664 -24.712  1.00 14.940          H  
ATOM   1973  HD2 PHE A 123       5.811  -7.581 -28.164  1.00 14.940          H  
ATOM   1974  HE1 PHE A 123       5.125 -11.781 -25.739  1.00 14.940          H  
ATOM   1975  HE2 PHE A 123       6.481  -9.724 -29.193  1.00 14.940          H  
ATOM   1976  HZ  PHE A 123       6.148 -11.805 -27.985  1.00 14.940          H  
ATOM   1977  N   TYR A 124       4.849  -5.069 -23.414  1.00  7.970          N  
ATOM   1978  CA  TYR A 124       4.230  -4.002 -22.640  1.00  7.760          C  
ATOM   1979  C   TYR A 124       4.733  -4.013 -21.203  1.00  7.170          C  
ATOM   1980  O   TYR A 124       5.029  -5.075 -20.657  1.00  7.130          O  
ATOM   1981  CB  TYR A 124       2.701  -4.168 -22.606  1.00 10.950          C  
ATOM   1982  CG  TYR A 124       2.087  -4.096 -23.941  1.00 10.950          C  
ATOM   1983  CD1 TYR A 124       1.976  -5.234 -24.703  1.00 10.950          C  
ATOM   1984  CD2 TYR A 124       1.659  -2.889 -24.423  1.00 10.950          C  
ATOM   1985  CE1 TYR A 124       1.464  -5.162 -25.968  1.00 10.950          C  
ATOM   1986  CE2 TYR A 124       1.140  -2.804 -25.684  1.00 10.950          C  
ATOM   1987  CZ  TYR A 124       1.051  -3.933 -26.464  1.00 10.950          C  
ATOM   1988  OH  TYR A 124       0.541  -3.846 -27.736  1.00 10.950          O  
ATOM   1989  H   TYR A 124       4.901  -5.969 -22.976  1.00  9.560          H  
ATOM   1990  HA  TYR A 124       4.496  -3.051 -23.090  1.00  9.310          H  
ATOM   1991 1HB  TYR A 124       2.448  -5.133 -22.164  1.00 13.140          H  
ATOM   1992 2HB  TYR A 124       2.264  -3.394 -21.978  1.00 13.140          H  
ATOM   1993  HD1 TYR A 124       2.306  -6.182 -24.302  1.00 13.140          H  
ATOM   1994  HD2 TYR A 124       1.744  -1.996 -23.809  1.00 13.140          H  
ATOM   1995  HE1 TYR A 124       1.386  -6.062 -26.579  1.00 13.140          H  
ATOM   1996  HE2 TYR A 124       0.809  -1.842 -26.074  1.00 13.140          H  
ATOM   1997  HH  TYR A 124       0.502  -4.722 -28.126  1.00 13.140          H  
ATOM   1998  N   VAL A 125       4.761  -2.850 -20.577  1.00  6.980          N  
ATOM   1999  CA  VAL A 125       5.072  -2.732 -19.158  1.00  6.630          C  
ATOM   2000  C   VAL A 125       3.771  -2.669 -18.386  1.00  6.650          C  
ATOM   2001  O   VAL A 125       2.836  -1.988 -18.809  1.00  7.020          O  
ATOM   2002  CB  VAL A 125       5.892  -1.468 -18.853  1.00  9.420          C  
ATOM   2003  CG1 VAL A 125       6.188  -1.354 -17.330  1.00  9.420          C  
ATOM   2004  CG2 VAL A 125       7.125  -1.512 -19.641  1.00  9.420          C  
ATOM   2005  H   VAL A 125       4.568  -2.013 -21.134  1.00  8.380          H  
ATOM   2006  HA  VAL A 125       5.634  -3.611 -18.840  1.00  7.960          H  
ATOM   2007  HB  VAL A 125       5.319  -0.596 -19.138  1.00 11.310          H  
ATOM   2008 1HG1 VAL A 125       6.758  -0.462 -17.139  1.00 11.310          H  
ATOM   2009 2HG1 VAL A 125       5.264  -1.304 -16.759  1.00 11.310          H  
ATOM   2010 3HG1 VAL A 125       6.757  -2.217 -17.004  1.00 11.310          H  
ATOM   2011 1HG2 VAL A 125       7.713  -0.620 -19.464  1.00 11.310          H  
ATOM   2012 2HG2 VAL A 125       7.699  -2.391 -19.365  1.00 11.310          H  
ATOM   2013 3HG2 VAL A 125       6.857  -1.571 -20.681  1.00 11.310          H  
ATOM   2014  N   LEU A 126       3.665  -3.415 -17.302  1.00  6.550          N  
ATOM   2015  CA  LEU A 126       2.447  -3.324 -16.519  1.00  6.810          C  
ATOM   2016  C   LEU A 126       2.709  -2.407 -15.346  1.00  6.720          C  
ATOM   2017  O   LEU A 126       3.619  -2.657 -14.550  1.00  6.700          O  
ATOM   2018  CB  LEU A 126       1.983  -4.679 -16.021  1.00  9.430          C  
ATOM   2019  CG  LEU A 126       0.721  -4.664 -15.142  1.00  9.430          C  
ATOM   2020  CD1 LEU A 126      -0.474  -4.169 -15.941  1.00  9.430          C  
ATOM   2021  CD2 LEU A 126       0.476  -6.036 -14.649  1.00  9.430          C  
ATOM   2022  H   LEU A 126       4.455  -3.961 -16.983  1.00  7.860          H  
ATOM   2023  HA  LEU A 126       1.670  -2.880 -17.137  1.00  8.170          H  
ATOM   2024 1HB  LEU A 126       1.791  -5.321 -16.874  1.00 11.320          H  
ATOM   2025 2HB  LEU A 126       2.785  -5.112 -15.431  1.00 11.320          H  
ATOM   2026  HG  LEU A 126       0.858  -4.000 -14.285  1.00 11.320          H  
ATOM   2027 1HD1 LEU A 126      -1.319  -4.208 -15.314  1.00 11.320          H  
ATOM   2028 2HD1 LEU A 126      -0.332  -3.157 -16.281  1.00 11.320          H  
ATOM   2029 3HD1 LEU A 126      -0.646  -4.790 -16.778  1.00 11.320          H  
ATOM   2030 1HD2 LEU A 126      -0.415  -6.033 -14.020  1.00 11.320          H  
ATOM   2031 2HD2 LEU A 126       0.329  -6.720 -15.487  1.00 11.320          H  
ATOM   2032 3HD2 LEU A 126       1.337  -6.353 -14.064  1.00 11.320          H  
ATOM   2033  N   LEU A 127       1.958  -1.325 -15.267  1.00  6.950          N  
ATOM   2034  CA  LEU A 127       2.176  -0.352 -14.217  1.00  7.130          C  
ATOM   2035  C   LEU A 127       0.912   0.331 -13.713  1.00  7.600          C  
ATOM   2036  O   LEU A 127      -0.067   0.417 -14.448  1.00  7.850          O  
ATOM   2037  CB  LEU A 127       3.175   0.676 -14.744  1.00  9.910          C  
ATOM   2038  CG  LEU A 127       2.806   1.388 -16.090  1.00  9.910          C  
ATOM   2039  CD1 LEU A 127       1.878   2.577 -15.884  1.00  9.910          C  
ATOM   2040  CD2 LEU A 127       4.085   1.829 -16.713  1.00  9.910          C  
ATOM   2041  H   LEU A 127       1.215  -1.185 -15.965  1.00  8.340          H  
ATOM   2042  HA  LEU A 127       2.660  -0.886 -13.410  1.00  8.560          H  
ATOM   2043 1HB  LEU A 127       3.291   1.458 -13.991  1.00 11.890          H  
ATOM   2044 2HB  LEU A 127       4.140   0.184 -14.873  1.00 11.890          H  
ATOM   2045  HG  LEU A 127       2.304   0.689 -16.762  1.00 11.890          H  
ATOM   2046 1HD1 LEU A 127       1.686   3.051 -16.827  1.00 11.890          H  
ATOM   2047 2HD1 LEU A 127       0.949   2.299 -15.470  1.00 11.890          H  
ATOM   2048 3HD1 LEU A 127       2.348   3.271 -15.223  1.00 11.890          H  
ATOM   2049 1HD2 LEU A 127       3.865   2.313 -17.656  1.00 11.890          H  
ATOM   2050 2HD2 LEU A 127       4.605   2.523 -16.050  1.00 11.890          H  
ATOM   2051 3HD2 LEU A 127       4.713   0.980 -16.885  1.00 11.890          H  
ATOM   2052  N   PRO A 128       0.847   0.762 -12.454  1.00  7.940          N  
ATOM   2053  CA  PRO A 128      -0.177   1.657 -11.978  1.00  8.570          C  
ATOM   2054  C   PRO A 128      -0.132   2.894 -12.867  1.00  8.800          C  
ATOM   2055  O   PRO A 128       0.954   3.422 -13.096  1.00  8.740          O  
ATOM   2056  CB  PRO A 128       0.240   1.903 -10.536  1.00 12.860          C  
ATOM   2057  CG  PRO A 128       1.008   0.637 -10.173  1.00 12.860          C  
ATOM   2058  CD  PRO A 128       1.742   0.245 -11.436  1.00 12.860          C  
ATOM   2059  HA  PRO A 128      -1.133   1.154 -12.035  1.00 10.280          H  
ATOM   2060 1HB  PRO A 128       0.836   2.820 -10.471  1.00 15.430          H  
ATOM   2061 2HB  PRO A 128      -0.653   2.068  -9.918  1.00 15.430          H  
ATOM   2062 1HG  PRO A 128       1.679   0.806  -9.331  1.00 15.430          H  
ATOM   2063 2HG  PRO A 128       0.298  -0.138  -9.855  1.00 15.430          H  
ATOM   2064 1HD  PRO A 128       2.726   0.705 -11.519  1.00 15.430          H  
ATOM   2065 2HD  PRO A 128       1.784  -0.854 -11.470  1.00 15.430          H  
ATOM   2066  N   GLU A 129      -1.282   3.387 -13.300  1.00  9.300          N  
ATOM   2067  CA  GLU A 129      -1.386   4.539 -14.212  1.00  9.800          C  
ATOM   2068  C   GLU A 129      -0.444   5.715 -13.939  1.00 10.220          C  
ATOM   2069  O   GLU A 129       0.206   6.239 -14.853  1.00 10.660          O  
ATOM   2070  CB  GLU A 129      -2.817   5.076 -14.214  1.00 13.520          C  
ATOM   2071  CG  GLU A 129      -3.049   6.236 -15.186  1.00 13.520          C  
ATOM   2072  CD  GLU A 129      -4.470   6.693 -15.225  1.00 13.520          C  
ATOM   2073  OE1 GLU A 129      -5.284   6.091 -14.570  1.00 13.520          O  
ATOM   2074  OE2 GLU A 129      -4.748   7.642 -15.916  1.00 13.520          O  
ATOM   2075  H   GLU A 129      -2.136   2.896 -13.011  1.00 11.160          H  
ATOM   2076  HA  GLU A 129      -1.159   4.177 -15.216  1.00 11.760          H  
ATOM   2077 1HB  GLU A 129      -3.512   4.277 -14.450  1.00 16.220          H  
ATOM   2078 2HB  GLU A 129      -3.067   5.431 -13.216  1.00 16.220          H  
ATOM   2079 1HG  GLU A 129      -2.429   7.084 -14.897  1.00 16.220          H  
ATOM   2080 2HG  GLU A 129      -2.743   5.925 -16.184  1.00 16.220          H  
ATOM   2081  N   SER A 130      -0.373   6.143 -12.683  1.00 10.330          N  
ATOM   2082  CA  SER A 130       0.397   7.325 -12.297  1.00 10.950          C  
ATOM   2083  C   SER A 130       1.907   7.113 -12.393  1.00 11.120          C  
ATOM   2084  O   SER A 130       2.690   8.058 -12.259  1.00 11.810          O  
ATOM   2085  CB  SER A 130       0.007   7.778 -10.901  1.00 15.080          C  
ATOM   2086  OG  SER A 130       0.388   6.857  -9.923  1.00 15.080          O  
ATOM   2087  H   SER A 130      -0.890   5.645 -11.971  1.00 12.400          H  
ATOM   2088  HA  SER A 130       0.132   8.130 -12.984  1.00 13.140          H  
ATOM   2089 1HB  SER A 130       0.470   8.742 -10.693  1.00 18.100          H  
ATOM   2090 2HB  SER A 130      -1.072   7.920 -10.864  1.00 18.100          H  
ATOM   2091  HG  SER A 130       0.028   7.204  -9.100  1.00 18.100          H  
ATOM   2092  N   PHE A 131       2.320   5.869 -12.605  1.00 10.690          N  
ATOM   2093  CA  PHE A 131       3.710   5.497 -12.702  1.00 11.040          C  
ATOM   2094  C   PHE A 131       4.136   5.285 -14.156  1.00 10.870          C  
ATOM   2095  O   PHE A 131       5.224   4.787 -14.424  1.00 10.840          O  
ATOM   2096  CB  PHE A 131       3.960   4.218 -11.894  1.00 15.320          C  
ATOM   2097  CG  PHE A 131       3.697   4.321 -10.372  1.00 15.320          C  
ATOM   2098  CD1 PHE A 131       3.501   3.164  -9.639  1.00 15.320          C  
ATOM   2099  CD2 PHE A 131       3.650   5.537  -9.672  1.00 15.320          C  
ATOM   2100  CE1 PHE A 131       3.272   3.190  -8.281  1.00 15.320          C  
ATOM   2101  CE2 PHE A 131       3.422   5.548  -8.306  1.00 15.320          C  
ATOM   2102  CZ  PHE A 131       3.237   4.369  -7.620  1.00 15.320          C  
ATOM   2103  H   PHE A 131       1.629   5.128 -12.729  1.00 12.830          H  
ATOM   2104  HA  PHE A 131       4.315   6.305 -12.298  1.00 13.250          H  
ATOM   2105 1HB  PHE A 131       3.314   3.434 -12.288  1.00 18.380          H  
ATOM   2106 2HB  PHE A 131       4.979   3.889 -12.044  1.00 18.380          H  
ATOM   2107  HD1 PHE A 131       3.541   2.223 -10.151  1.00 18.380          H  
ATOM   2108  HD2 PHE A 131       3.793   6.482 -10.189  1.00 18.380          H  
ATOM   2109  HE1 PHE A 131       3.131   2.260  -7.730  1.00 18.380          H  
ATOM   2110  HE2 PHE A 131       3.395   6.496  -7.764  1.00 18.380          H  
ATOM   2111  HZ  PHE A 131       3.068   4.387  -6.543  1.00 18.380          H  
ATOM   2112  N   ALA A 132       3.330   5.712 -15.132  1.00 10.940          N  
ATOM   2113  CA  ALA A 132       3.709   5.514 -16.543  1.00 10.990          C  
ATOM   2114  C   ALA A 132       5.063   6.131 -16.868  1.00 11.380          C  
ATOM   2115  O   ALA A 132       5.875   5.584 -17.621  1.00 11.440          O  
ATOM   2116  CB  ALA A 132       2.657   6.110 -17.440  1.00 15.370          C  
ATOM   2117  H   ALA A 132       2.410   6.107 -14.902  1.00 13.130          H  
ATOM   2118  HA  ALA A 132       3.774   4.464 -16.739  1.00 13.190          H  
ATOM   2119 1HB  ALA A 132       2.936   5.937 -18.469  1.00 18.440          H  
ATOM   2120 2HB  ALA A 132       1.692   5.642 -17.230  1.00 18.440          H  
ATOM   2121 3HB  ALA A 132       2.583   7.179 -17.260  1.00 18.440          H  
ATOM   2122  N   ALA A 133       5.331   7.273 -16.265  1.00 11.810          N  
ATOM   2123  CA  ALA A 133       6.568   8.007 -16.459  1.00 12.380          C  
ATOM   2124  C   ALA A 133       7.801   7.230 -16.000  1.00 12.280          C  
ATOM   2125  O   ALA A 133       8.913   7.502 -16.457  1.00 12.670          O  
ATOM   2126  CB  ALA A 133       6.502   9.316 -15.701  1.00 17.100          C  
ATOM   2127  H   ALA A 133       4.623   7.672 -15.662  1.00 14.170          H  
ATOM   2128  HA  ALA A 133       6.673   8.208 -17.525  1.00 14.860          H  
ATOM   2129 1HB  ALA A 133       7.417   9.883 -15.876  1.00 20.520          H  
ATOM   2130 2HB  ALA A 133       5.644   9.893 -16.046  1.00 20.520          H  
ATOM   2131 3HB  ALA A 133       6.398   9.112 -14.638  1.00 20.520          H  
ATOM   2132  N   ARG A 134       7.612   6.284 -15.075  1.00 11.870          N  
ATOM   2133  CA  ARG A 134       8.696   5.557 -14.435  1.00 11.910          C  
ATOM   2134  C   ARG A 134       9.390   4.583 -15.364  1.00 11.570          C  
ATOM   2135  O   ARG A 134      10.460   4.073 -15.054  1.00 11.880          O  
ATOM   2136  CB  ARG A 134       8.161   4.801 -13.242  1.00 16.660          C  
ATOM   2137  CG  ARG A 134       7.506   5.661 -12.183  1.00 16.660          C  
ATOM   2138  CD  ARG A 134       8.416   6.571 -11.485  1.00 16.660          C  
ATOM   2139  NE  ARG A 134       7.750   7.135 -10.337  1.00 16.660          N  
ATOM   2140  CZ  ARG A 134       7.001   8.263 -10.315  1.00 16.660          C  
ATOM   2141  NH1 ARG A 134       6.822   8.983 -11.410  1.00 16.660          N  
ATOM   2142  NH2 ARG A 134       6.438   8.643  -9.181  1.00 16.660          N  
ATOM   2143  H   ARG A 134       6.658   6.026 -14.817  1.00 14.240          H  
ATOM   2144  HA  ARG A 134       9.435   6.281 -14.094  1.00 14.290          H  
ATOM   2145 1HB  ARG A 134       7.438   4.064 -13.568  1.00 19.990          H  
ATOM   2146 2HB  ARG A 134       8.970   4.263 -12.758  1.00 19.990          H  
ATOM   2147 1HG  ARG A 134       6.753   6.274 -12.660  1.00 19.990          H  
ATOM   2148 2HG  ARG A 134       7.024   5.031 -11.459  1.00 19.990          H  
ATOM   2149 1HD  ARG A 134       9.270   6.006 -11.125  1.00 19.990          H  
ATOM   2150 2HD  ARG A 134       8.753   7.373 -12.132  1.00 19.990          H  
ATOM   2151  HE  ARG A 134       7.866   6.597  -9.465  1.00 19.990          H  
ATOM   2152 1HH1 ARG A 134       7.248   8.701 -12.278  1.00 19.990          H  
ATOM   2153 2HH1 ARG A 134       6.257   9.822 -11.376  1.00 19.990          H  
ATOM   2154 1HH2 ARG A 134       6.569   8.088  -8.342  1.00 19.990          H  
ATOM   2155 2HH2 ARG A 134       5.873   9.478  -9.150  1.00 19.990          H  
ATOM   2156  N   ILE A 135       8.830   4.336 -16.535  1.00 11.070          N  
ATOM   2157  CA  ILE A 135       9.476   3.416 -17.453  1.00 10.910          C  
ATOM   2158  C   ILE A 135      10.871   3.922 -17.808  1.00 11.440          C  
ATOM   2159  O   ILE A 135      11.810   3.115 -17.946  1.00 11.630          O  
ATOM   2160  CB  ILE A 135       8.653   3.177 -18.725  1.00 15.340          C  
ATOM   2161  CG1 ILE A 135       7.385   2.409 -18.366  1.00 15.340          C  
ATOM   2162  CG2 ILE A 135       9.485   2.356 -19.712  1.00 15.340          C  
ATOM   2163  CD1 ILE A 135       6.346   2.344 -19.482  1.00 15.340          C  
ATOM   2164  H   ILE A 135       7.938   4.780 -16.782  1.00 13.280          H  
ATOM   2165  HA  ILE A 135       9.592   2.460 -16.958  1.00 13.090          H  
ATOM   2166  HB  ILE A 135       8.357   4.127 -19.173  1.00 18.410          H  
ATOM   2167 1HG1 ILE A 135       7.663   1.406 -18.093  1.00 18.410          H  
ATOM   2168 2HG1 ILE A 135       6.919   2.888 -17.501  1.00 18.410          H  
ATOM   2169 1HG2 ILE A 135       8.910   2.177 -20.564  1.00 18.410          H  
ATOM   2170 2HG2 ILE A 135      10.369   2.893 -19.997  1.00 18.410          H  
ATOM   2171 3HG2 ILE A 135       9.766   1.408 -19.260  1.00 18.410          H  
ATOM   2172 1HD1 ILE A 135       5.510   1.797 -19.132  1.00 18.410          H  
ATOM   2173 2HD1 ILE A 135       6.031   3.357 -19.748  1.00 18.410          H  
ATOM   2174 3HD1 ILE A 135       6.728   1.852 -20.365  1.00 18.410          H  
ATOM   2175  N   THR A 136      11.017   5.246 -17.969  1.00 11.800          N  
ATOM   2176  CA  THR A 136      12.266   5.838 -18.426  1.00 12.470          C  
ATOM   2177  C   THR A 136      13.398   5.664 -17.410  1.00 12.960          C  
ATOM   2178  O   THR A 136      14.575   5.836 -17.735  1.00 13.340          O  
ATOM   2179  CB  THR A 136      12.079   7.328 -18.760  1.00 17.190          C  
ATOM   2180  OG1 THR A 136      11.694   8.049 -17.591  1.00 17.190          O  
ATOM   2181  CG2 THR A 136      10.973   7.456 -19.812  1.00 17.190          C  
ATOM   2182  H   THR A 136      10.243   5.890 -17.760  1.00 14.160          H  
ATOM   2183  HA  THR A 136      12.561   5.338 -19.350  1.00 14.960          H  
ATOM   2184  HB  THR A 136      13.007   7.738 -19.148  1.00 20.630          H  
ATOM   2185  HG1 THR A 136      11.761   8.993 -17.762  1.00 20.630          H  
ATOM   2186 1HG2 THR A 136      10.835   8.507 -20.061  1.00 20.630          H  
ATOM   2187 2HG2 THR A 136      11.260   6.907 -20.703  1.00 20.630          H  
ATOM   2188 3HG2 THR A 136      10.040   7.053 -19.426  1.00 20.630          H  
ATOM   2189  N   LEU A 137      13.084   5.221 -16.198  1.00 13.060          N  
ATOM   2190  CA  LEU A 137      14.117   4.948 -15.226  1.00 13.660          C  
ATOM   2191  C   LEU A 137      15.032   3.836 -15.720  1.00 13.490          C  
ATOM   2192  O   LEU A 137      16.223   3.807 -15.402  1.00 14.020          O  
ATOM   2193  CB  LEU A 137      13.499   4.487 -13.913  1.00 18.880          C  
ATOM   2194  CG  LEU A 137      12.726   5.497 -13.074  1.00 18.880          C  
ATOM   2195  CD1 LEU A 137      12.043   4.745 -11.978  1.00 18.880          C  
ATOM   2196  CD2 LEU A 137      13.679   6.523 -12.468  1.00 18.880          C  
ATOM   2197  H   LEU A 137      12.110   5.039 -15.947  1.00 15.670          H  
ATOM   2198  HA  LEU A 137      14.712   5.846 -15.083  1.00 16.390          H  
ATOM   2199 1HB  LEU A 137      12.819   3.662 -14.136  1.00 22.660          H  
ATOM   2200 2HB  LEU A 137      14.281   4.104 -13.325  1.00 22.660          H  
ATOM   2201  HG  LEU A 137      11.977   5.998 -13.685  1.00 22.660          H  
ATOM   2202 1HD1 LEU A 137      11.489   5.430 -11.354  1.00 22.660          H  
ATOM   2203 2HD1 LEU A 137      11.362   4.006 -12.400  1.00 22.660          H  
ATOM   2204 3HD1 LEU A 137      12.795   4.254 -11.399  1.00 22.660          H  
ATOM   2205 1HD2 LEU A 137      13.112   7.220 -11.852  1.00 22.660          H  
ATOM   2206 2HD2 LEU A 137      14.420   6.014 -11.851  1.00 22.660          H  
ATOM   2207 3HD2 LEU A 137      14.183   7.075 -13.255  1.00 22.660          H  
ATOM   2208  N   LEU A 138      14.459   2.884 -16.465  1.00 12.810          N  
ATOM   2209  CA  LEU A 138      15.195   1.735 -16.939  1.00 12.710          C  
ATOM   2210  C   LEU A 138      15.701   1.916 -18.377  1.00 12.840          C  
ATOM   2211  O   LEU A 138      16.766   1.405 -18.725  1.00 13.220          O  
ATOM   2212  CB  LEU A 138      14.247   0.540 -16.840  1.00 17.830          C  
ATOM   2213  CG  LEU A 138      13.691   0.234 -15.398  1.00 17.830          C  
ATOM   2214  CD1 LEU A 138      12.697  -0.845 -15.494  1.00 17.830          C  
ATOM   2215  CD2 LEU A 138      14.795  -0.178 -14.443  1.00 17.830          C  
ATOM   2216  H   LEU A 138      13.471   2.942 -16.721  1.00 15.370          H  
ATOM   2217  HA  LEU A 138      16.061   1.585 -16.301  1.00 15.250          H  
ATOM   2218 1HB  LEU A 138      13.397   0.717 -17.501  1.00 21.400          H  
ATOM   2219 2HB  LEU A 138      14.760  -0.324 -17.183  1.00 21.400          H  
ATOM   2220  HG  LEU A 138      13.195   1.122 -15.006  1.00 21.400          H  
ATOM   2221 1HD1 LEU A 138      12.296  -1.035 -14.515  1.00 21.400          H  
ATOM   2222 2HD1 LEU A 138      11.910  -0.522 -16.140  1.00 21.400          H  
ATOM   2223 3HD1 LEU A 138      13.155  -1.744 -15.885  1.00 21.400          H  
ATOM   2224 1HD2 LEU A 138      14.373  -0.379 -13.459  1.00 21.400          H  
ATOM   2225 2HD2 LEU A 138      15.286  -1.078 -14.814  1.00 21.400          H  
ATOM   2226 3HD2 LEU A 138      15.512   0.626 -14.356  1.00 21.400          H  
ATOM   2227  N   VAL A 139      14.937   2.645 -19.208  1.00 12.660          N  
ATOM   2228  CA  VAL A 139      15.310   2.821 -20.630  1.00 12.990          C  
ATOM   2229  C   VAL A 139      15.509   4.252 -21.153  1.00 13.880          C  
ATOM   2230  O   VAL A 139      15.698   4.434 -22.368  1.00 14.370          O  
ATOM   2231  CB  VAL A 139      14.279   2.145 -21.541  1.00 18.050          C  
ATOM   2232  CG1 VAL A 139      14.268   0.666 -21.303  1.00 18.050          C  
ATOM   2233  CG2 VAL A 139      12.911   2.740 -21.273  1.00 18.050          C  
ATOM   2234  H   VAL A 139      14.069   3.035 -18.836  1.00 15.190          H  
ATOM   2235  HA  VAL A 139      16.258   2.301 -20.776  1.00 15.590          H  
ATOM   2236  HB  VAL A 139      14.558   2.306 -22.584  1.00 21.660          H  
ATOM   2237 1HG1 VAL A 139      13.553   0.220 -21.978  1.00 21.660          H  
ATOM   2238 2HG1 VAL A 139      15.260   0.258 -21.501  1.00 21.660          H  
ATOM   2239 3HG1 VAL A 139      13.991   0.459 -20.277  1.00 21.660          H  
ATOM   2240 1HG2 VAL A 139      12.188   2.261 -21.909  1.00 21.660          H  
ATOM   2241 2HG2 VAL A 139      12.646   2.564 -20.247  1.00 21.660          H  
ATOM   2242 3HG2 VAL A 139      12.920   3.815 -21.476  1.00 21.660          H  
ATOM   2243  N   GLN A 140      15.485   5.253 -20.274  1.00 14.190          N  
ATOM   2244  CA  GLN A 140      15.671   6.636 -20.644  1.00 15.110          C  
ATOM   2245  C   GLN A 140      14.755   7.041 -21.796  1.00 15.580          C  
ATOM   2246  O   GLN A 140      13.537   6.962 -21.690  1.00 16.180          O  
ATOM   2247  CB  GLN A 140      17.155   6.883 -20.949  1.00 20.790          C  
ATOM   2248  CG  GLN A 140      18.068   6.705 -19.716  1.00 20.790          C  
ATOM   2249  CD  GLN A 140      18.416   5.230 -19.416  1.00 20.790          C  
ATOM   2250  OE1 GLN A 140      18.755   4.471 -20.329  1.00 20.790          O  
ATOM   2251  NE2 GLN A 140      18.333   4.838 -18.142  1.00 20.790          N  
ATOM   2252  H   GLN A 140      15.318   5.095 -19.283  1.00 17.030          H  
ATOM   2253  HA  GLN A 140      15.406   7.251 -19.784  1.00 18.130          H  
ATOM   2254 1HB  GLN A 140      17.497   6.203 -21.727  1.00 24.940          H  
ATOM   2255 2HB  GLN A 140      17.292   7.904 -21.306  1.00 24.940          H  
ATOM   2256 1HG  GLN A 140      18.997   7.247 -19.885  1.00 24.940          H  
ATOM   2257 2HG  GLN A 140      17.552   7.107 -18.845  1.00 24.940          H  
ATOM   2258 1HE2 GLN A 140      18.554   3.892 -17.887  1.00 24.940          H  
ATOM   2259 2HE2 GLN A 140      18.047   5.482 -17.427  1.00 24.940          H  
ATOM   2260  N   ASP A 141      15.316   7.477 -22.906  1.00 15.410          N  
ATOM   2261  CA  ASP A 141      14.486   7.933 -24.011  1.00 15.950          C  
ATOM   2262  C   ASP A 141      13.567   6.864 -24.618  1.00 15.810          C  
ATOM   2263  O   ASP A 141      12.466   7.173 -25.089  1.00 16.110          O  
ATOM   2264  CB  ASP A 141      15.371   8.481 -25.129  1.00 22.110          C  
ATOM   2265  CG  ASP A 141      16.056   9.804 -24.787  1.00 22.110          C  
ATOM   2266  OD1 ASP A 141      15.685  10.447 -23.833  1.00 22.110          O  
ATOM   2267  OD2 ASP A 141      16.967  10.146 -25.492  1.00 22.110          O  
ATOM   2268  H   ASP A 141      16.319   7.521 -22.989  1.00 18.490          H  
ATOM   2269  HA  ASP A 141      13.856   8.741 -23.638  1.00 19.140          H  
ATOM   2270 1HB  ASP A 141      16.136   7.743 -25.373  1.00 26.540          H  
ATOM   2271 2HB  ASP A 141      14.767   8.626 -26.024  1.00 26.540          H  
ATOM   2272  N   LYS A 142      13.992   5.599 -24.642  1.00 15.470          N  
ATOM   2273  CA  LYS A 142      13.203   4.597 -25.356  1.00 15.410          C  
ATOM   2274  C   LYS A 142      12.120   3.937 -24.526  1.00 15.130          C  
ATOM   2275  O   LYS A 142      12.178   2.741 -24.258  1.00 15.350          O  
ATOM   2276  CB  LYS A 142      14.131   3.527 -25.938  1.00 21.600          C  
ATOM   2277  CG  LYS A 142      15.216   4.047 -26.908  1.00 21.600          C  
ATOM   2278  CD  LYS A 142      14.621   4.656 -28.191  1.00 21.600          C  
ATOM   2279  CE  LYS A 142      15.719   5.055 -29.180  1.00 21.600          C  
ATOM   2280  NZ  LYS A 142      15.162   5.685 -30.420  1.00 21.600          N  
ATOM   2281  H   LYS A 142      14.846   5.309 -24.157  1.00 18.560          H  
ATOM   2282  HA  LYS A 142      12.693   5.094 -26.177  1.00 18.490          H  
ATOM   2283 1HB  LYS A 142      14.631   2.997 -25.124  1.00 25.920          H  
ATOM   2284 2HB  LYS A 142      13.542   2.808 -26.488  1.00 25.920          H  
ATOM   2285 1HG  LYS A 142      15.813   4.806 -26.403  1.00 25.920          H  
ATOM   2286 2HG  LYS A 142      15.873   3.219 -27.179  1.00 25.920          H  
ATOM   2287 1HD  LYS A 142      13.949   3.938 -28.664  1.00 25.920          H  
ATOM   2288 2HD  LYS A 142      14.056   5.554 -27.947  1.00 25.920          H  
ATOM   2289 1HE  LYS A 142      16.390   5.763 -28.696  1.00 25.920          H  
ATOM   2290 2HE  LYS A 142      16.284   4.167 -29.460  1.00 25.920          H  
ATOM   2291 1HZ  LYS A 142      15.920   5.931 -31.042  1.00 25.920          H  
ATOM   2292 2HZ  LYS A 142      14.546   5.033 -30.886  1.00 25.920          H  
ATOM   2293 3HZ  LYS A 142      14.645   6.518 -30.177  1.00 25.920          H  
ATOM   2294  N   ALA A 143      11.127   4.723 -24.135  1.00 14.780          N  
ATOM   2295  CA  ALA A 143      10.037   4.228 -23.300  1.00 14.630          C  
ATOM   2296  C   ALA A 143       9.252   3.129 -24.005  1.00 13.710          C  
ATOM   2297  O   ALA A 143       8.976   3.203 -25.204  1.00 13.850          O  
ATOM   2298  CB  ALA A 143       9.097   5.347 -22.906  1.00 20.540          C  
ATOM   2299  H   ALA A 143      11.196   5.706 -24.418  1.00 17.740          H  
ATOM   2300  HA  ALA A 143      10.467   3.810 -22.396  1.00 17.560          H  
ATOM   2301 1HB  ALA A 143       8.310   4.948 -22.261  1.00 24.650          H  
ATOM   2302 2HB  ALA A 143       9.654   6.114 -22.375  1.00 24.650          H  
ATOM   2303 3HB  ALA A 143       8.651   5.775 -23.800  1.00 24.650          H  
ATOM   2304  N   LEU A 144       8.836   2.155 -23.219  1.00 12.870          N  
ATOM   2305  CA  LEU A 144       8.062   1.014 -23.657  1.00 12.010          C  
ATOM   2306  C   LEU A 144       6.562   1.290 -23.682  1.00 11.910          C  
ATOM   2307  O   LEU A 144       6.099   2.221 -23.023  1.00 12.120          O  
ATOM   2308  CB  LEU A 144       8.270  -0.180 -22.710  1.00 17.160          C  
ATOM   2309  CG  LEU A 144       9.470  -1.046 -22.951  1.00 17.160          C  
ATOM   2310  CD1 LEU A 144      10.741  -0.301 -22.609  1.00 17.160          C  
ATOM   2311  CD2 LEU A 144       9.372  -2.338 -22.155  1.00 17.160          C  
ATOM   2312  H   LEU A 144       9.118   2.191 -22.258  1.00 15.440          H  
ATOM   2313  HA  LEU A 144       8.440   0.754 -24.635  1.00 14.410          H  
ATOM   2314 1HB  LEU A 144       8.333   0.194 -21.703  1.00 20.590          H  
ATOM   2315 2HB  LEU A 144       7.390  -0.819 -22.779  1.00 20.590          H  
ATOM   2316  HG  LEU A 144       9.481  -1.289 -23.963  1.00 20.590          H  
ATOM   2317 1HD1 LEU A 144      11.571  -0.935 -22.818  1.00 20.590          H  
ATOM   2318 2HD1 LEU A 144      10.846   0.591 -23.208  1.00 20.590          H  
ATOM   2319 3HD1 LEU A 144      10.745  -0.034 -21.561  1.00 20.590          H  
ATOM   2320 1HD2 LEU A 144      10.227  -2.961 -22.381  1.00 20.590          H  
ATOM   2321 2HD2 LEU A 144       9.364  -2.122 -21.102  1.00 20.590          H  
ATOM   2322 3HD2 LEU A 144       8.460  -2.868 -22.430  1.00 20.590          H  
ATOM   2323  N   PRO A 145       5.792   0.539 -24.492  1.00 11.820          N  
ATOM   2324  CA  PRO A 145       4.343   0.475 -24.485  1.00 11.880          C  
ATOM   2325  C   PRO A 145       3.911  -0.013 -23.110  1.00 11.240          C  
ATOM   2326  O   PRO A 145       4.654  -0.765 -22.478  1.00 10.820          O  
ATOM   2327  CB  PRO A 145       4.043  -0.564 -25.575  1.00 17.820          C  
ATOM   2328  CG  PRO A 145       5.237  -0.544 -26.483  1.00 17.820          C  
ATOM   2329  CD  PRO A 145       6.412  -0.261 -25.584  1.00 17.820          C  
ATOM   2330  HA  PRO A 145       3.918   1.464 -24.717  1.00 14.260          H  
ATOM   2331 1HB  PRO A 145       3.932  -1.552 -25.125  1.00 21.380          H  
ATOM   2332 2HB  PRO A 145       3.098  -0.329 -26.085  1.00 21.380          H  
ATOM   2333 1HG  PRO A 145       5.324  -1.530 -26.978  1.00 21.380          H  
ATOM   2334 2HG  PRO A 145       5.110   0.203 -27.278  1.00 21.380          H  
ATOM   2335 1HD  PRO A 145       6.854  -1.201 -25.204  1.00 21.380          H  
ATOM   2336 2HD  PRO A 145       7.108   0.335 -26.181  1.00 21.380          H  
ATOM   2337  N   TYR A 146       2.740   0.391 -22.640  1.00 11.330          N  
ATOM   2338  CA  TYR A 146       2.302  -0.070 -21.330  1.00 10.910          C  
ATOM   2339  C   TYR A 146       0.797  -0.215 -21.194  1.00 10.290          C  
ATOM   2340  O   TYR A 146       0.017   0.306 -21.996  1.00 10.370          O  
ATOM   2341  CB  TYR A 146       2.823   0.855 -20.232  1.00 15.440          C  
ATOM   2342  CG  TYR A 146       2.242   2.218 -20.245  1.00 15.440          C  
ATOM   2343  CD1 TYR A 146       1.100   2.482 -19.500  1.00 15.440          C  
ATOM   2344  CD2 TYR A 146       2.835   3.211 -20.987  1.00 15.440          C  
ATOM   2345  CE1 TYR A 146       0.548   3.732 -19.512  1.00 15.440          C  
ATOM   2346  CE2 TYR A 146       2.285   4.465 -21.000  1.00 15.440          C  
ATOM   2347  CZ  TYR A 146       1.141   4.728 -20.269  1.00 15.440          C  
ATOM   2348  OH  TYR A 146       0.590   5.987 -20.285  1.00 15.440          O  
ATOM   2349  H   TYR A 146       2.151   1.015 -23.177  1.00 13.600          H  
ATOM   2350  HA  TYR A 146       2.718  -1.058 -21.163  1.00 13.090          H  
ATOM   2351 1HB  TYR A 146       2.637   0.421 -19.256  1.00 18.530          H  
ATOM   2352 2HB  TYR A 146       3.885   0.942 -20.352  1.00 18.530          H  
ATOM   2353  HD1 TYR A 146       0.637   1.693 -18.906  1.00 18.530          H  
ATOM   2354  HD2 TYR A 146       3.738   2.999 -21.567  1.00 18.530          H  
ATOM   2355  HE1 TYR A 146      -0.350   3.940 -18.931  1.00 18.530          H  
ATOM   2356  HE2 TYR A 146       2.751   5.255 -21.589  1.00 18.530          H  
ATOM   2357  HH  TYR A 146       1.106   6.557 -20.861  1.00 18.530          H  
ATOM   2358  N   VAL A 147       0.424  -0.943 -20.152  1.00  9.880          N  
ATOM   2359  CA  VAL A 147      -0.943  -1.187 -19.724  1.00  9.430          C  
ATOM   2360  C   VAL A 147      -1.102  -0.666 -18.299  1.00  9.360          C  
ATOM   2361  O   VAL A 147      -0.269  -0.966 -17.439  1.00  9.560          O  
ATOM   2362  CB  VAL A 147      -1.250  -2.690 -19.823  1.00 13.380          C  
ATOM   2363  CG1 VAL A 147      -2.654  -3.015 -19.308  1.00 13.380          C  
ATOM   2364  CG2 VAL A 147      -1.108  -3.109 -21.308  1.00 13.380          C  
ATOM   2365  H   VAL A 147       1.182  -1.336 -19.585  1.00 11.860          H  
ATOM   2366  HA  VAL A 147      -1.623  -0.640 -20.377  1.00 11.320          H  
ATOM   2367  HB  VAL A 147      -0.544  -3.232 -19.211  1.00 16.060          H  
ATOM   2368 1HG1 VAL A 147      -2.828  -4.088 -19.393  1.00 16.060          H  
ATOM   2369 2HG1 VAL A 147      -2.750  -2.723 -18.257  1.00 16.060          H  
ATOM   2370 3HG1 VAL A 147      -3.395  -2.481 -19.900  1.00 16.060          H  
ATOM   2371 1HG2 VAL A 147      -1.299  -4.158 -21.417  1.00 16.060          H  
ATOM   2372 2HG2 VAL A 147      -1.821  -2.551 -21.912  1.00 16.060          H  
ATOM   2373 3HG2 VAL A 147      -0.108  -2.899 -21.659  1.00 16.060          H  
ATOM   2374  N   ARG A 148      -2.130   0.155 -18.071  1.00  9.320          N  
ATOM   2375  CA  ARG A 148      -2.339   0.743 -16.753  1.00  9.450          C  
ATOM   2376  C   ARG A 148      -3.273  -0.031 -15.813  1.00  8.910          C  
ATOM   2377  O   ARG A 148      -4.300  -0.573 -16.237  1.00  8.660          O  
ATOM   2378  CB  ARG A 148      -2.885   2.156 -16.904  1.00 13.180          C  
ATOM   2379  CG  ARG A 148      -4.295   2.267 -17.517  1.00 13.180          C  
ATOM   2380  CD  ARG A 148      -4.764   3.681 -17.599  1.00 13.180          C  
ATOM   2381  NE  ARG A 148      -6.071   3.783 -18.264  1.00 13.180          N  
ATOM   2382  CZ  ARG A 148      -7.283   3.665 -17.662  1.00 13.180          C  
ATOM   2383  NH1 ARG A 148      -7.384   3.448 -16.363  1.00 13.180          N  
ATOM   2384  NH2 ARG A 148      -8.382   3.769 -18.395  1.00 13.180          N  
ATOM   2385  H   ARG A 148      -2.769   0.358 -18.825  1.00 11.180          H  
ATOM   2386  HA  ARG A 148      -1.368   0.824 -16.285  1.00 11.340          H  
ATOM   2387 1HB  ARG A 148      -2.930   2.606 -15.929  1.00 15.810          H  
ATOM   2388 2HB  ARG A 148      -2.201   2.749 -17.510  1.00 15.810          H  
ATOM   2389 1HG  ARG A 148      -4.303   1.846 -18.519  1.00 15.810          H  
ATOM   2390 2HG  ARG A 148      -5.010   1.732 -16.897  1.00 15.810          H  
ATOM   2391 1HD  ARG A 148      -4.850   4.094 -16.599  1.00 15.810          H  
ATOM   2392 2HD  ARG A 148      -4.046   4.271 -18.167  1.00 15.810          H  
ATOM   2393  HE  ARG A 148      -6.065   3.953 -19.261  1.00 15.810          H  
ATOM   2394 1HH1 ARG A 148      -6.553   3.372 -15.790  1.00 15.810          H  
ATOM   2395 2HH1 ARG A 148      -8.294   3.365 -15.931  1.00 15.810          H  
ATOM   2396 1HH2 ARG A 148      -8.313   3.934 -19.390  1.00 15.810          H  
ATOM   2397 2HH2 ARG A 148      -9.291   3.683 -17.963  1.00 15.810          H  
ATOM   2398  N   VAL A 149      -2.930   0.016 -14.523  1.00  8.910          N  
ATOM   2399  CA  VAL A 149      -3.693  -0.525 -13.385  1.00  8.560          C  
ATOM   2400  C   VAL A 149      -3.785   0.471 -12.218  1.00  8.900          C  
ATOM   2401  O   VAL A 149      -3.352   1.627 -12.319  1.00  9.380          O  
ATOM   2402  CB  VAL A 149      -3.141  -1.891 -12.894  1.00 12.120          C  
ATOM   2403  CG1 VAL A 149      -3.256  -2.880 -13.996  1.00 12.120          C  
ATOM   2404  CG2 VAL A 149      -1.686  -1.784 -12.448  1.00 12.120          C  
ATOM   2405  H   VAL A 149      -2.014   0.436 -14.338  1.00 10.690          H  
ATOM   2406  HA  VAL A 149      -4.710  -0.713 -13.732  1.00 10.270          H  
ATOM   2407  HB  VAL A 149      -3.747  -2.244 -12.065  1.00 14.550          H  
ATOM   2408 1HG1 VAL A 149      -2.896  -3.847 -13.653  1.00 14.550          H  
ATOM   2409 2HG1 VAL A 149      -4.297  -2.966 -14.303  1.00 14.550          H  
ATOM   2410 3HG1 VAL A 149      -2.666  -2.543 -14.835  1.00 14.550          H  
ATOM   2411 1HG2 VAL A 149      -1.332  -2.758 -12.115  1.00 14.550          H  
ATOM   2412 2HG2 VAL A 149      -1.096  -1.466 -13.279  1.00 14.550          H  
ATOM   2413 3HG2 VAL A 149      -1.596  -1.077 -11.631  1.00 14.550          H  
ATOM   2414  N   SER A 150      -4.383   0.035 -11.113  1.00  8.890          N  
ATOM   2415  CA  SER A 150      -4.466   0.849  -9.904  1.00  9.410          C  
ATOM   2416  C   SER A 150      -4.295  -0.043  -8.675  1.00  9.270          C  
ATOM   2417  O   SER A 150      -4.380  -1.270  -8.773  1.00  8.940          O  
ATOM   2418  CB  SER A 150      -5.797   1.573  -9.846  1.00 12.970          C  
ATOM   2419  OG  SER A 150      -6.859   0.665  -9.720  1.00 12.970          O  
ATOM   2420  H   SER A 150      -4.779  -0.894 -11.086  1.00 10.670          H  
ATOM   2421  HA  SER A 150      -3.659   1.582  -9.911  1.00 11.290          H  
ATOM   2422 1HB  SER A 150      -5.800   2.261  -9.000  1.00 15.560          H  
ATOM   2423 2HB  SER A 150      -5.926   2.167 -10.751  1.00 15.560          H  
ATOM   2424  HG  SER A 150      -7.659   1.196  -9.699  1.00 15.560          H  
ATOM   2425  N   PHE A 151      -4.002   0.569  -7.524  1.00  9.720          N  
ATOM   2426  CA  PHE A 151      -3.837  -0.171  -6.270  1.00  9.830          C  
ATOM   2427  C   PHE A 151      -4.179   0.708  -5.070  1.00 10.610          C  
ATOM   2428  O   PHE A 151      -4.479   1.894  -5.218  1.00 11.130          O  
ATOM   2429  CB  PHE A 151      -2.418  -0.741  -6.117  1.00 13.720          C  
ATOM   2430  CG  PHE A 151      -1.305   0.255  -5.940  1.00 13.720          C  
ATOM   2431  CD1 PHE A 151      -0.862   0.586  -4.672  1.00 13.720          C  
ATOM   2432  CD2 PHE A 151      -0.706   0.845  -7.004  1.00 13.720          C  
ATOM   2433  CE1 PHE A 151       0.157   1.484  -4.476  1.00 13.720          C  
ATOM   2434  CE2 PHE A 151       0.314   1.740  -6.815  1.00 13.720          C  
ATOM   2435  CZ  PHE A 151       0.750   2.054  -5.544  1.00 13.720          C  
ATOM   2436  H   PHE A 151      -3.922   1.575  -7.515  1.00 11.660          H  
ATOM   2437  HA  PHE A 151      -4.534  -1.011  -6.276  1.00 11.800          H  
ATOM   2438 1HB  PHE A 151      -2.396  -1.410  -5.265  1.00 16.460          H  
ATOM   2439 2HB  PHE A 151      -2.188  -1.345  -6.994  1.00 16.460          H  
ATOM   2440  HD1 PHE A 151      -1.333   0.117  -3.823  1.00 16.460          H  
ATOM   2441  HD2 PHE A 151      -1.051   0.599  -8.004  1.00 16.460          H  
ATOM   2442  HE1 PHE A 151       0.496   1.739  -3.468  1.00 16.460          H  
ATOM   2443  HE2 PHE A 151       0.774   2.212  -7.668  1.00 16.460          H  
ATOM   2444  HZ  PHE A 151       1.563   2.767  -5.391  1.00 16.460          H  
ATOM   2445  N   GLU A 152      -4.217   0.106  -3.882  1.00 10.830          N  
ATOM   2446  CA  GLU A 152      -4.477   0.862  -2.661  1.00 11.660          C  
ATOM   2447  C   GLU A 152      -3.212   1.559  -2.169  1.00 11.900          C  
ATOM   2448  O   GLU A 152      -2.238   0.895  -1.797  1.00 11.610          O  
ATOM   2449  CB  GLU A 152      -4.987  -0.072  -1.557  1.00 15.990          C  
ATOM   2450  CG  GLU A 152      -5.353   0.630  -0.250  1.00 15.990          C  
ATOM   2451  CD  GLU A 152      -5.816  -0.315   0.834  1.00 15.990          C  
ATOM   2452  OE1 GLU A 152      -5.772  -1.511   0.637  1.00 15.990          O  
ATOM   2453  OE2 GLU A 152      -6.208   0.168   1.868  1.00 15.990          O  
ATOM   2454  H   GLU A 152      -4.025  -0.883  -3.818  1.00 13.000          H  
ATOM   2455  HA  GLU A 152      -5.231   1.621  -2.871  1.00 13.990          H  
ATOM   2456 1HB  GLU A 152      -5.871  -0.601  -1.910  1.00 19.190          H  
ATOM   2457 2HB  GLU A 152      -4.225  -0.818  -1.333  1.00 19.190          H  
ATOM   2458 1HG  GLU A 152      -4.485   1.179   0.122  1.00 19.190          H  
ATOM   2459 2HG  GLU A 152      -6.141   1.354  -0.452  1.00 19.190          H  
ATOM   2460  N   TYR A 153      -3.242   2.887  -2.136  1.00 12.600          N  
ATOM   2461  CA  TYR A 153      -2.090   3.683  -1.718  1.00 13.050          C  
ATOM   2462  C   TYR A 153      -2.101   3.975  -0.228  1.00 13.680          C  
ATOM   2463  O   TYR A 153      -3.080   4.486   0.327  1.00 14.230          O  
ATOM   2464  CB  TYR A 153      -2.047   5.011  -2.479  1.00 18.090          C  
ATOM   2465  CG  TYR A 153      -1.563   4.944  -3.918  1.00 18.090          C  
ATOM   2466  CD1 TYR A 153      -2.383   4.517  -4.938  1.00 18.090          C  
ATOM   2467  CD2 TYR A 153      -0.289   5.389  -4.206  1.00 18.090          C  
ATOM   2468  CE1 TYR A 153      -1.924   4.518  -6.236  1.00 18.090          C  
ATOM   2469  CE2 TYR A 153       0.175   5.402  -5.506  1.00 18.090          C  
ATOM   2470  CZ  TYR A 153      -0.643   4.966  -6.521  1.00 18.090          C  
ATOM   2471  OH  TYR A 153      -0.205   4.973  -7.824  1.00 18.090          O  
ATOM   2472  H   TYR A 153      -4.082   3.354  -2.448  1.00 15.120          H  
ATOM   2473  HA  TYR A 153      -1.181   3.122  -1.939  1.00 15.660          H  
ATOM   2474 1HB  TYR A 153      -3.044   5.450  -2.483  1.00 21.710          H  
ATOM   2475 2HB  TYR A 153      -1.397   5.701  -1.939  1.00 21.710          H  
ATOM   2476  HD1 TYR A 153      -3.394   4.174  -4.724  1.00 21.710          H  
ATOM   2477  HD2 TYR A 153       0.340   5.740  -3.395  1.00 21.710          H  
ATOM   2478  HE1 TYR A 153      -2.574   4.175  -7.037  1.00 21.710          H  
ATOM   2479  HE2 TYR A 153       1.183   5.761  -5.725  1.00 21.710          H  
ATOM   2480  HH  TYR A 153       0.682   5.354  -7.868  1.00 21.710          H  
ATOM   2481  N   TRP A 154      -0.965   3.741   0.413  1.00 13.780          N  
ATOM   2482  CA  TRP A 154      -0.811   3.961   1.843  1.00 14.540          C  
ATOM   2483  C   TRP A 154      -0.540   5.432   2.145  1.00 15.080          C  
ATOM   2484  O   TRP A 154       0.572   5.825   2.508  1.00 15.050          O  
ATOM   2485  CB  TRP A 154       0.328   3.093   2.370  1.00 20.050          C  
ATOM   2486  CG  TRP A 154       0.394   3.028   3.840  1.00 20.050          C  
ATOM   2487  CD1 TRP A 154       1.236   3.709   4.658  1.00 20.050          C  
ATOM   2488  CD2 TRP A 154      -0.433   2.216   4.696  1.00 20.050          C  
ATOM   2489  NE1 TRP A 154       0.993   3.376   5.964  1.00 20.050          N  
ATOM   2490  CE2 TRP A 154      -0.027   2.464   6.006  1.00 20.050          C  
ATOM   2491  CE3 TRP A 154      -1.474   1.311   4.457  1.00 20.050          C  
ATOM   2492  CZ2 TRP A 154      -0.621   1.839   7.086  1.00 20.050          C  
ATOM   2493  CZ3 TRP A 154      -2.071   0.684   5.538  1.00 20.050          C  
ATOM   2494  CH2 TRP A 154      -1.656   0.942   6.820  1.00 20.050          C  
ATOM   2495  H   TRP A 154      -0.192   3.328  -0.105  1.00 16.540          H  
ATOM   2496  HA  TRP A 154      -1.736   3.673   2.342  1.00 17.450          H  
ATOM   2497 1HB  TRP A 154       0.216   2.082   1.989  1.00 24.060          H  
ATOM   2498 2HB  TRP A 154       1.278   3.476   1.998  1.00 24.060          H  
ATOM   2499  HD1 TRP A 154       1.991   4.419   4.318  1.00 24.060          H  
ATOM   2500  HE1 TRP A 154       1.485   3.748   6.762  1.00 24.060          H  
ATOM   2501  HE3 TRP A 154      -1.810   1.101   3.442  1.00 24.060          H  
ATOM   2502  HZ2 TRP A 154      -0.306   2.031   8.111  1.00 24.060          H  
ATOM   2503  HZ3 TRP A 154      -2.881  -0.018   5.344  1.00 24.060          H  
ATOM   2504  HH2 TRP A 154      -2.146   0.433   7.649  1.00 24.060          H  
ATOM   2505  N   HIS A 155      -1.570   6.237   1.941  1.00 15.700          N  
ATOM   2506  CA  HIS A 155      -1.503   7.678   2.127  1.00 16.390          C  
ATOM   2507  C   HIS A 155      -1.531   8.021   3.616  1.00 17.210          C  
ATOM   2508  O   HIS A 155      -1.247   9.159   3.997  1.00 17.680          O  
ATOM   2509  OXT HIS A 155      -2.206   7.300   4.350  1.00 24.590          O  
ATOM   2510  CB  HIS A 155      -2.663   8.367   1.401  1.00 21.710          C  
ATOM   2511  CG  HIS A 155      -2.510   9.855   1.296  1.00 21.710          C  
ATOM   2512  ND1 HIS A 155      -2.581  10.687   2.389  1.00 21.710          N  
ATOM   2513  CD2 HIS A 155      -2.289  10.650   0.226  1.00 21.710          C  
ATOM   2514  CE1 HIS A 155      -2.412  11.937   1.993  1.00 21.710          C  
ATOM   2515  NE2 HIS A 155      -2.234  11.940   0.683  1.00 21.710          N  
ATOM   2516  H   HIS A 155      -2.427   5.789   1.606  1.00 18.840          H  
ATOM   2517  HA  HIS A 155      -0.570   8.059   1.713  1.00 19.670          H  
ATOM   2518 1HB  HIS A 155      -2.753   7.957   0.393  1.00 26.050          H  
ATOM   2519 2HB  HIS A 155      -3.594   8.155   1.924  1.00 26.050          H  
ATOM   2520  HD1 HIS A 155      -2.274  10.366   3.313  1.00 26.050          H  
ATOM   2521  HD2 HIS A 155      -2.163  10.440  -0.835  1.00 26.050          H  
ATOM   2522  HE1 HIS A 155      -2.433  12.753   2.713  1.00 26.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -911.18 103.124 622.587 -56.632 19.3039 38.6509 329.796 -358.585 -1.07387 -6.85294 -270.349 -44.0898 -103.642 -13.6638 -18.712 -11.6404 0 3.26321 11.3982 72.4546 134.898 -29.9151 23.0369 -32.0978 -19.4141 87.9862 -431.349
MET:NtermProteinFull_1 -8.15075 0.87513 4.44158 -0.41606 0.14269 0.11135 2.73046 -2.39731 -0 -5e-05 -3.00371 1.16502 0 0 0 0 0 0.17302 0.60009 2.88806 0 0 0 0.60916 0 0.29376 0.06245
SER_2 -3.66204 0.44964 4.01398 -0.03241 0 0.04821 1.92576 -1.75277 -0 -0 -0.9548 -0.80162 0 0 -0.85905 0 0 -0.02629 0.04374 1.42077 0 -0.11975 1.76152 -0.77834 -0.2201 0.43843 0.8949
GLU_3 -2.95788 0.21845 2.77315 -0.56719 0.24684 1.53349 0.72363 -1.35613 -0.01188 -0.08001 -0.96712 -3.14862 0 0 0 0 0 0.00186 0.00373 0 3.11377 -0.19809 0 -2.7348 -0.35861 0.37034 -3.39508
THR_4 -4.27992 0.3579 3.64276 -0.16512 0.07402 0.05736 1.35495 -1.89555 -0.01133 -0.13897 -0.87927 -0.04209 0 0 -0.85905 0 0 0.01832 0.0199 0.08411 0 0.02882 2.3229 -1.0874 -0.20265 0.30653 -1.29378
ASP_5 -7.30372 0.81257 8.05711 -0.31491 0.03899 1.08645 3.72305 -3.45138 -0.02409 -0.16217 -6.7425 -1.67979 0 0 -1.38827 -0.29775 0 0.1763 3e-05 0 3.83547 0.074 0 -2.3716 -0.13522 0.68151 -5.38593
LEU_6 -8.27209 0.99977 2.62375 -0.5414 0.27224 0.16533 2.39147 -2.2551 -0.01113 -0.08734 -0.77835 0.16506 0 0 0 0 0 0.07228 0.1607 0.08077 0 -0.12697 0 0.18072 -0.36907 1.03901 -4.29035
LEU_7 -8.15692 0.7777 3.08368 -0.44476 0.15223 0.10197 2.73487 -2.4863 -0 -0 -2.18206 0.10036 0 0 -0.75924 0 0 0.46965 0.07293 0.29065 0 -0.27904 0 0.18072 -0.28064 0.95278 -5.67142
LEU_8 -7.51259 0.68932 5.61714 -0.68237 0.25849 0.24982 3.0329 -3.06387 -0 -0 -2.46577 0.10701 0 0 -0.62903 0 0 0.22983 0.02195 0.94647 0 -0.25106 0 0.18072 -0.06484 0.81479 -2.52109
LYS_9 -8.50358 0.40947 7.9524 -0.38582 0.05995 0.20165 2.83 -3.38779 -0 -0 -1.16762 0.37116 0 0 0 -0.63555 0 0.11949 0.02128 2.53228 0 -0.07275 0 -1.5107 -0.3558 0.43173 -1.09019
MET_10 -10.8433 1.63877 5.90758 -0.41864 0.1608 0.13548 2.98369 -3.329 -0.00357 -0.03312 -0.91584 -0.09159 0 0 0 0 0 0.01954 0.25729 1.9717 0 0.07728 0 0.60916 -0.21263 0.71201 -1.3744
VAL_11 -6.54245 1.02139 2.6781 -0.31654 0.29234 0.07362 2.10696 -2.24048 -0 -0 -0.74342 -0.15613 0 0 0 0 0 -0.0494 0.00034 0.20644 0 -0.10285 0 1.9342 -0.0264 0.84817 -1.01612
ARG_12 -4.94337 0.26684 4.0117 -0.46142 0.06816 0.25449 1.26261 -1.88994 -0.01133 -0.13897 -1.56193 0.25244 0 0 0 0 0 -0.0074 0.07608 2.08821 0 -0.06976 0 -1.2888 -0.19107 0.53441 -1.74905
GLN_13 -5.31406 0.61676 6.25798 -0.28386 0.04591 0.24326 3.36377 -2.69107 -0.02356 -0.15023 -2.90762 -0.80657 0 0 0 0 0 0.05884 0.14383 0 3.11289 -0.01579 0 -0.18838 0.09632 1.01963 2.57805
PRO_14 -4.07536 0.68979 2.71817 -0.06846 0 0.04248 1.534 -1.42022 -0.01566 -0.09784 -1.01399 0.60575 0 0 0 0 0 -0.17849 0.02871 0.17625 0 -0.75696 0 -2.4119 0.4472 0.98006 -2.81646
VAL_15 -3.06972 0.2094 3.02351 -0.31024 0.20876 0.07051 1.28057 -1.45852 -0 -0 -0.45661 -0.09802 0 0 0 0 0 0.08127 0.0007 0.05674 0 -0.28411 0 1.9342 0.19884 0.39495 1.78223
LYS_16 -7.01111 0.31544 7.43326 -0.49728 0.13503 0.32975 3.21675 -3.04768 -0.0097 -0.05903 -4.63296 0.01293 0 0 0 -0.56543 0 0.06437 0.38223 1.90851 0 -0.15582 0 -1.5107 -0.14501 0.53438 -3.30207
LEU_17 -8.87731 1.09237 4.12861 -0.71934 0.31705 0.3069 2.54807 -2.99311 -0 -0 -2.1578 0.11255 0 0 0 0 0 0.11914 0.49964 0.76035 0 -0.17432 0 0.18072 0.01492 0.95226 -3.88929
TYR_18 -5.46018 0.35546 4.13095 -0.67805 0.16755 0.37133 2.39438 -2.36176 -0 -0 -2.68457 -0.21121 0 0 0 0 0 0.08091 0.07145 0 2.43566 0.02946 0.00456 1.2797 0.10099 1.03971 1.06635
SER_19 -4.24596 0.21195 4.82231 -0.02607 0 0.06119 2.12838 -2.29287 -0.01566 -0.09784 -1.58245 -0.64251 0 0 0 0 0 0.00458 0.00254 0.57567 0 0.35488 0.60548 -0.77834 0.2106 0.54179 -0.16232
VAL_20 -9.09017 1.38197 4.10692 -0.3282 0.38345 0.07506 2.81439 -3.13013 -0 -0 -2.40794 -0.25364 0 0 0 0 0 -0.05377 0.05223 0.20793 0 -0.34999 0 1.9342 0.18806 0.42371 -4.04592
ALA_21 -5.65131 0.45391 4.06203 -0.02257 0 0 2.81047 -2.73756 -0.00613 -0.02591 -2.94522 -0.3816 0 0 0 0 0 0.13268 0 0 0 -0.40114 0 1.8394 -0.33009 0.47588 -2.72718
THR_22 -4.7936 0.43473 5.93538 -0.19802 0.11183 0.07068 2.83479 -2.73145 -0 -0 -2.77256 -0.06062 0 0 0 0 0 -0.0075 0.00757 0.05832 0 -0.0221 2.26798 -1.0874 -0.20983 0.31048 0.14867
LEU_23 -8.56105 0.89734 5.34805 -0.48039 0.19539 0.1139 2.85576 -3.42084 -0.02292 -0.18219 -1.29243 0.23337 0 0 0 0 0 0.09932 0.06228 0.29577 0 -0.2819 0 0.18072 -0.09387 0.33822 -3.71547
PHE_24 -11.1229 1.76218 1.94003 -0.52782 0.21929 0.19083 2.82197 -2.72471 -0.01249 -0.08432 -2.66518 -0.17655 0 0 0 0 0 -0.0297 0.35891 0 4.51068 -0.15468 0 1.0402 -0.18745 0.56463 -4.2771
HIS_25 -4.37969 0.33824 4.5212 -0.6973 0.01467 0.72764 2.26407 -2.26739 -0.00011 -0.00157 -2.4009 -0.32224 0 0 0 0 0 -0.04081 0.00144 0 1.69006 -0.03602 0 -0.45461 0.05905 0.53846 -0.44582
GLU_26 -5.56399 0.73198 5.87207 -0.22907 0.02565 0.33472 3.12045 -2.9189 -0.03779 -0.25683 -3.02839 -0.61452 0 0 0 0 0 -0.05266 0.02108 0 3.38695 -0.23759 0 -2.7348 -0.0968 0.36678 -1.91166
PHE_27 -10.1317 1.96384 5.69711 -1.07431 0.22448 0.40655 3.6802 -3.51956 -0.01897 -0.10668 -3.45631 -0.61397 0 0 0 0 0 -0.17317 0.78328 0 2.45884 0.36262 0 1.0402 -0.09864 0.6164 -1.95977
SER_28 -3.86152 0.60836 4.49186 -0.02691 0 0.06277 2.09376 -2.15156 -0.01249 -0.08432 -2.31792 -0.56805 0 0 0 0 0 -0.03919 0.0001 0.84474 0 0.32197 0.60018 -0.77834 0.0987 0.56192 -0.15594
GLU_29 -3.73739 0.2178 4.72282 -0.21104 0.02739 0.29483 2.11177 -2.19134 -0.00011 -0.00157 -1.82967 -0.59882 0 0 0 0 0 -0.02024 0.00838 0 3.07371 -0.27034 0 -2.7348 -0.10391 0.25924 -0.98329
VAL_30 -7.90219 1.02297 5.15807 -0.29676 0.20658 0.06412 3.28325 -3.30295 -0 -0 -1.89038 0.06252 0 0 0 0 0 -0.0576 0.00019 0.02411 0 -0.32071 0 1.9342 -0.09886 0.30415 -1.80927
ILE_31 -6.72727 0.34708 5.10925 -0.65779 0.45198 0.14922 2.80523 -2.79576 -0.01103 -0.07718 -2.61263 0.27155 0 0 0 0 0 -0.0545 0.00131 0.6116 0 -0.49019 0 0.73287 0.05804 0.64444 -2.24377
THR_32 -4.7586 0.18319 5.49338 -0.20009 0.12605 0.07122 2.37217 -2.66042 -0.01897 -0.10671 -2.62261 -0.00151 0 0 0 0 0 0.01296 0.02326 0.06148 0 0.03072 2.26428 -1.0874 0.14395 0.54993 -0.12372
LYS_33 -5.50753 0.5479 7.63207 -0.39439 0.03156 0.20718 3.13243 -3.20859 -0 -0 -6.1874 -0.1468 0 0 0 0 0 0.00686 0.19347 2.11092 0 0.03291 0 -1.5107 -0.03672 0.348 -2.74885
LEU_34 -7.63746 0.83171 4.26782 -0.70979 0.2858 0.27255 2.76767 -2.74866 -0.00539 -0.03396 -2.51061 0.14618 0 0 0 0 0 0.00555 0.02238 0.80406 0 -0.19718 0 0.18072 -0.1347 0.44749 -3.9458
GLU_35 -5.91812 0.35596 6.76137 -0.20809 0.02354 0.26588 2.78799 -3.07046 -0 -4e-05 -3.32613 -0.53531 0 0 0 -0.79527 0 -0.04733 0.06274 0 3.03912 -0.22167 0 -2.7348 -0.22996 0.44839 -3.34218
HIS_D_36 -5.5113 0.25408 5.70076 -0.41125 0.08475 0.42366 2.27372 -2.78986 -0.02522 -0.22384 -1.82507 -0.51903 0 0 0 0 0 -0.03771 0.02763 0 2.89962 -0.05488 0 -0.45461 -0.28951 0.32042 -0.15768
SER_37 -4.41648 0.28122 4.70267 -0.028 0 0.06452 1.97428 -2.30936 -0 -0 -1.59096 -0.52002 0 0 0 0 0 0.07201 0.05168 0.81966 0 0.3206 0.6 -0.77834 0.02199 0.17393 -0.5606
VAL_38 -6.17451 0.49621 3.64018 -0.31322 0.20838 0.07163 2.35908 -2.48729 -0 -0 -1.16403 -0.15523 0 0 0 0 0 -0.06573 0.00192 0.0693 0 -0.32093 0 1.9342 0.00676 0.25071 -1.64257
GLN_39 -3.73761 0.28968 4.07938 -0.27083 0.05599 0.21955 1.55319 -1.96325 -0.01958 -0.18062 -0.93414 -0.47804 0 0 0 0 0 0.00814 0.17408 0 2.79644 -0.18043 0 -0.18838 -0.19429 0.29414 1.32343
LYS_40 -3.17432 0.29995 3.39674 -0.32311 0.03423 0.16875 1.16687 -1.43227 -0 -0 -1.31376 -0.0535 0 0 0 0 0 0.00111 0.03924 1.87838 0 -0.02558 0 -1.5107 -0.43104 0.57937 -0.69965
GLU_41 -3.9281 0.51921 5.41685 -0.18529 0.02195 0.25005 2.54696 -2.22562 -0 -0 -1.81126 -0.55028 0 0 0 -1.54271 0 0.27317 0.01772 0 3.11847 -0.03965 0 -2.7348 -0.19963 1.2937 0.24075
PRO_42 -1.75105 0.34535 1.61598 -0.13318 0.00171 0.09816 0.62469 -0.70325 -0 -0 -0.91777 0.19304 0 0 -0.58645 0 0 -0.07543 0.02339 0.16514 0 -1.07142 0 -2.4119 -0.3209 1.05105 -3.85286
THR_43 -3.65214 0.32496 2.3135 -0.11101 0.08472 0.07389 1.15831 -1.34512 -0 -0 -0.30691 -0.68412 0 0 0 0 0 -0.01256 4e-05 0.04396 0 -0.40668 2.30058 -1.0874 -0.51039 0.33573 -1.48066
SER_44 -2.81426 0.25682 2.51512 -0.02876 0.01389 0.02818 0.96807 -1.21298 -0 -0 -0.73434 -0.13512 0 0 0 0 0 -0.05909 0.00968 0.69693 0 -0.23274 0.60047 -0.77834 -0.41574 0.23868 -1.08351
LEU_45 -2.09406 0.17468 2.20675 -0.52596 0.22455 0.16334 0.85131 -1.01789 -0 -0 0.1271 -0.0766 0 0 0 0 0 -0.06475 0.05825 0.34933 0 0.67322 0 0.18072 -0.04547 0.17745 1.36196
LEU_46 -6.03271 0.55043 2.69267 -0.47179 0.13682 0.08741 0.66103 -1.76657 -0 -0 -0.91985 0.32179 0 0 -0.17396 0 0 0.03717 0.14237 0.46774 0 -0.14965 0 0.18072 0.00354 0.40417 -3.82866
SER_47 -4.72917 0.35731 5.83949 -0.03129 0 0.07129 2.81308 -2.7574 -0.0162 -0.05805 -2.51925 -0.47297 0 0 -0.61321 0 0 0.00112 0.0001 0.16936 0 -0.46056 0.60323 -0.77834 -0.52552 0.52239 -2.58459
GLU_48 -4.56911 0.45391 3.87282 -0.46105 0.28762 1.45309 1.49252 -1.98391 -0.02719 -0.16187 -1.01136 -3.04188 0 0 0 0 0 0.03973 0.01097 0 3.99627 -0.26088 0 -2.7348 -0.57008 0.30215 -2.91305
GLU_49 -4.07065 0.2994 5.24166 -0.21326 0.02513 0.2871 1.8254 -2.27525 -0.02719 -0.16187 -1.99828 -0.60204 0 0 0 0 0 0.0115 0.0619 0 3.03689 -0.20781 0 -2.7348 -0.51642 0.26929 -1.7493
ASN_50 -6.43954 0.54558 6.20009 -0.18589 0.07285 0.28759 2.8429 -3.05614 -0.0162 -0.05805 -1.47515 -0.32626 0 0 -0.61321 0 0 0.06488 0.0017 0 1.48154 0.04058 0 -0.93687 -0.25813 0.4181 -1.40964
TRP_51 -12.82 1.67978 7.79622 -0.73051 0.21721 0.39968 3.55819 -4.77936 -0.00315 -0.01549 -3.67087 -0.43485 0 0 -0.17396 0 0 -0.0253 0.17992 0 3.33193 -0.26132 0 1.6906 -0.07573 0.63827 -3.49878
HIS_D_52 -5.92837 0.34639 5.82057 -0.40967 0.0142 0.51814 2.39783 -2.88549 -0 -0 -1.90763 -0.35383 0 0 0 0 0 0.01545 0.01555 0 2.14369 -0.06206 0 -0.45461 -0.04049 0.55235 -0.21799
LYS_53 -5.82938 0.4255 6.6904 -0.30144 0.02804 0.13752 2.75719 -2.92518 -0 -0 -3.16945 -0.03565 0 0 0 0 0 -0.02769 0.1039 1.74675 0 -0.01939 0 -1.5107 -0.24006 0.29674 -1.87289
GLN_54 -7.56312 0.35501 7.86459 -0.78449 0.07795 0.80402 3.34714 -3.64545 -0 -0 -3.87846 -0.75243 0 0 -0.65203 0 0 0.19853 0.01908 0 2.89899 -0.19571 0 -0.18838 -0.39109 0.30667 -2.17916
PHE_55 -9.69121 0.9787 4.47491 -0.86685 0.09895 0.32261 2.77549 -3.27377 -0 -0 -2.13332 -0.04906 0 0 0 0 0 -0.0065 0.06978 0 1.89614 -0.48326 0 1.0402 -0.12642 0.46411 -4.5095
LEU_56 -6.6985 0.65274 5.87261 -0.49744 0.25902 0.12029 2.92469 -3.1492 -0.01793 -0.09593 -2.09039 0.2491 0 0 0 0 0 -0.02942 0.00923 0.34552 0 -0.27488 0 0.18072 -0.12236 0.6411 -1.72103
LYS_57 -5.36952 0.338 6.10424 -0.30395 0.02777 0.13215 2.58606 -2.77773 -0 -0 -2.80115 0.03847 0 0 0 0 0 -0.00645 0.11186 1.75183 0 0.01324 0 -1.5107 -0.24509 0.53445 -1.37651
PHE_58 -8.46453 1.54733 2.44918 -0.64343 0.03013 0.19065 2.30451 -2.67948 -0.01066 -0.0715 -1.70546 -0.08086 0 0 0 0 0 -0.02338 0.10809 0 2.38703 -0.20676 0 1.0402 -0.05539 0.6242 -3.26014
ALA_59 -5.81476 0.44133 3.36434 -0.02409 0 0 2.3748 -2.58575 -0 -0 -0.371 -0.35327 0 0 0 0 0 -0.05875 0 0 0 -0.35835 0 1.8394 -0.26307 0.6774 -1.13178
GLN_60 -4.37516 0.34509 4.38702 -0.25751 0.05306 0.21959 1.68266 -2.18702 -0 -0 -1.1238 -0.50452 0 0 0 0 0 0.18992 0.13533 0 2.70322 -0.04603 0 -0.18838 -0.35049 0.42911 1.11209
ALA_61 -2.29665 0.03981 2.23317 -0.02276 0 0 1.26682 -1.2644 -0.01793 -0.09593 -0.78443 -0.35223 0 0 0 0 0 -0.06359 0 0 0 -0.30904 0 1.8394 -0.36731 0.45587 0.2608
LEU_62 -7.51882 1.6751 3.09024 -0.47655 0.22814 0.0712 1.9508 -2.37196 -0 -0 -0.36589 0.45387 0 0 0 0 0 0.07775 0.39455 0.29845 0 -0.08415 0 0.18072 -0.52288 1.43688 -1.48253
PRO_63 -4.16692 0.61021 3.69518 -0.13016 0.00207 0.09499 1.43392 -1.6971 -0 -0 -0.85751 0.20778 0 0 0 0 0 -0.02425 0.01031 0.15649 0 -1.0854 0 -2.4119 -0.60527 1.42913 -3.33842
ALA_64 -2.11514 0.12672 2.45102 -0.02263 0 0 1.06559 -1.23033 -0 -0 -0.0834 -0.34363 0 0 0 0 0 -0.04117 0 0 0 -0.26203 0 1.8394 -0.47177 0.38781 1.30045
HIS_65 -3.51759 0.20407 2.8656 -0.81473 0.02192 0.95209 0.39262 -1.53714 -0 -0 0.07864 -2.43984 0 0 0 0 0 -0.06098 0.13643 0 2.06523 -0.12115 0 -0.45461 -0.36296 0.40608 -2.18631
GLY_66 -4.23482 0.35145 3.44616 -0.00014 0 0 1.71544 -1.92397 -0 -0 -1.42646 -0.32727 0 0 0 0 0 -0.10964 0 0 0 0.55047 0 0.83697 0.51188 0.37036 -0.23957
SER_67 -6.71477 0.73502 6.52782 -0.02693 0 0.06394 3.72672 -3.30332 -0 -0 -2.56599 -0.69595 0 0 -0.49534 0 0 -0.02688 0.2611 0.14808 0 -0.51465 0.63552 -0.77834 0.6932 0.24745 -2.08333
ALA_68 -5.53951 0.91199 1.08343 -0.02523 0.00017 0 1.63358 -1.87924 -0 -0 0.87197 -0.41054 0 0 0 0 0 -0.11393 0 0 0 -0.16696 0 1.8394 -0.45488 0.28601 -1.96373
SER_69 -3.72376 0.50887 3.81486 -0.03102 0.00121 0.05291 1.54036 -1.78046 -0 -0 -0.01458 -1.04169 0 0 -0.49534 0 0 -0.02314 0.00309 0.25232 0 -0.31068 0.64063 -0.77834 -0.71848 0.22552 -1.87772
TRP_70 -7.13303 0.30381 4.94699 -0.91741 0.02496 0.34803 2.24445 -2.77774 -0 -0 -0.90055 -0.27475 0 0 0 0 0 -0.03853 0.11029 0 1.63534 -0.06591 0 1.6906 0.26501 0.16837 -0.37006
LEU_71 -5.53273 0.32711 3.65633 -0.47705 0.16805 0.08158 1.54591 -2.15872 -0 -0 -0.69804 0.36031 0 0 0 0 0 -0.00363 0.00957 0.32877 0 -0.20969 0 0.18072 0.4127 0.34509 -1.6637
ASN_72 -4.23123 0.30101 4.65405 -0.29974 0.13973 0.50817 2.25109 -2.20257 -0.002 -0.00957 -1.12219 -0.83465 0 0 -0.82857 0 0 -0.07957 0.08296 0 1.81693 -0.50923 0 -0.93687 -0.25244 0.51798 -1.03668
LEU_73 -7.46494 1.32015 2.47737 -0.54202 0.23016 0.13662 2.43365 -2.30278 -0 -0 -1.24761 0.06741 0 0 0 0 0 -0.15821 0.31736 3.06079 0 0.02007 0 0.18072 0.04442 0.59945 -0.82736
ASP_74 -5.82731 0.62792 7.32169 -0.1218 0.01229 0.37638 2.72272 -3.13625 -0.00273 -0.00804 -1.8264 -0.48539 0 0 -0.82857 0 0 -0.07678 0.00687 0 1.78731 -0.00972 0 -2.3716 -0.11586 0.55962 -1.39565
ASP_75 -2.65139 0.52031 4.68539 -0.11972 0.0157 0.36833 2.04185 -1.96192 -0.002 -0.00957 -4.68949 -0.35138 0 0 0 0 0 -0.07266 0.0049 0 2.57761 -0.38445 0 -2.3716 -0.61017 0.3514 -2.65885
ALA_76 -4.9607 0.58359 2.89353 -0.02881 0.00771 0 2.43616 -2.30496 -0.01134 -0.04095 -2.59978 -0.47252 0 0 0 0 0 0.06436 0 0 0 0.03791 0 1.8394 0.14436 0.27289 -2.13914
LEU_77 -8.72571 1.30904 3.9353 -0.71433 0.34607 0.28373 2.58848 -3.00401 -0.00273 -0.00804 -2.17484 0.13977 0 0 0 0 0 -0.02079 0.04102 1.01488 0 -0.24766 0 0.18072 0.42555 0.37154 -4.26199
GLN_78 -5.10234 0.19672 5.60336 -0.65315 0.42773 1.10628 2.20966 -2.71016 -0.04774 -0.29568 -1.95293 -2.3301 0 0 0 -0.85969 0 -0.04178 0.06552 0 4.27603 0.05892 0 -0.18838 0.03353 0.49288 0.2887
ALA_79 -3.84283 0.32697 1.87141 -0.02378 0 0 1.00507 -1.61101 -0.03205 -0.20612 -0.47836 -0.3531 0 0 -0.65203 0 0 -0.05093 0 0 0 -0.37081 0 1.8394 -0.18183 0.4339 -2.3261
VAL_80 -8.58789 1.6063 2.27322 -0.32964 0.36758 0.07633 2.32568 -2.55874 -0.00315 -0.01549 -1.89508 -0.54946 0 0 -0.49497 0 0 -0.0457 0.00152 0.37081 0 -0.3454 0 1.9342 -0.26015 0.87312 -5.25692
VAL_81 -9.5092 2.0085 2.92759 -0.32965 0.28416 0.07338 2.84064 -3.09486 -0.03247 -0.13743 -1.28912 -0.46792 0 0 0 0 0 -0.00521 0.06574 0.11792 0 -0.08744 0 1.9342 0.23285 1.90024 -2.56806
GLY_82 -4.01808 0.29047 3.97045 -4e-05 0 0 2.5253 -2.08197 -0 -0 -2.34168 -0.42817 0 0 0 0 0 -0.09691 0 0 0 -0.81412 0 0.83697 -0.15726 1.29077 -1.02427
ASN_83 -7.53402 1.15541 5.0994 -0.18105 0.04542 0.3127 2.44365 -2.91893 -0.04749 -0.25753 -2.07228 -0.91312 0 0 -0.58645 -0.68302 0 0.0323 0.01197 0 1.76767 -0.82203 0 -0.93687 -0.57038 0.52845 -6.12622
SER_84 -5.42403 0.4331 5.25498 -0.03755 0.00048 0.0707 3.52778 -2.7665 -0 -0 -2.0909 -0.72968 0 0 -0.71503 0 0 -0.02963 0.0491 0.40581 0 0.45421 0.6299 -0.77834 -0.07684 0.52019 -1.30225
ARG_85 -4.59712 0.24784 4.19304 -0.72221 0.10335 0.45301 1.74001 -2.04383 -0 -0 -1.74698 0.64224 0 0 0 -0.79527 0 0.07939 0.01471 2.86017 0 -0.16408 0 -1.2888 0.00718 0.23006 -0.7873
SER_86 -4.45499 0.29934 4.37629 -0.0237 0 0.02128 2.02771 -2.19128 -0 -0 -1.68652 -0.41796 0 0 0 0 0 0.07231 0.00188 0.48876 0 0.29859 0.60078 -0.77834 -0.21478 0.21602 -1.36461
ALA_87 -7.38603 1.33505 4.00632 -0.02109 0 0 2.74959 -3.07475 -0.01038 -0.06837 -1.84267 -0.34949 0 0 -0.71503 0 0 0.03157 0 0 0 -0.16082 0 1.8394 -0.16993 0.441 -3.39563
PHE_88 -11.8326 2.41556 2.76117 -0.50634 0.44549 0.16468 2.32464 -3.11959 -0.01175 -0.14892 -2.26466 -0.0546 0 0 0 0 0 0.06947 0.49223 0 3.05388 -0.00839 0 1.0402 -0.25076 0.99524 -4.43504
LEU_89 -7.67986 0.87271 4.77164 -0.62316 0.48782 0.23375 2.49417 -2.85841 -0 -0 -2.21828 -0.16939 0 0 0 0 0 0.1513 0.0089 0.98163 0 -0.15785 0 0.18072 0.05501 1.16996 -2.29934
HIS_D_90 -7.27679 0.52638 6.38701 -0.46099 0.03479 0.50594 2.87419 -3.38112 -0 -0 -3.07493 -0.05417 0 0 0 0 0 0.01791 0.00321 0 2.7734 0.05661 0 -0.45461 0.05236 0.7401 -0.73071
GLN_91 -9.63779 1.01977 7.55194 -0.28149 0.10351 0.22888 3.79086 -4.07556 -0.01175 -0.14892 -4.04138 -0.56081 0 0 -0.49497 0 0 0.04307 0.0625 0 2.6962 -0.00823 0 -0.18838 -0.18054 0.50774 -3.62534
LEU_92 -8.22133 0.82234 4.60011 -0.72246 0.28452 0.2913 3.68376 -3.03242 -0.01038 -0.06837 -2.78312 0.15045 0 0 0 0 0 -0.01857 0.06322 0.81141 0 -0.21291 0 0.18072 -0.08357 0.52764 -3.73767
ILE_93 -8.65598 1.20536 4.09411 -0.67231 0.47768 0.15678 2.83728 -2.92553 -0 -0 -2.59051 0.15848 0 0 0 0 0 -0.04791 0.03556 0.57747 0 -0.29053 0 0.73287 -0.07294 0.79627 -4.18382
ALA_94 -4.14433 0.20274 4.07276 -0.02198 0 0 2.14354 -2.27933 -0 -0 -2.11765 -0.36351 0 0 0 0 0 -0.0025 0 0 0 -0.36684 0 1.8394 -0.32015 0.73545 -0.62241
LYS_95 -5.31218 0.31756 5.31782 -0.52055 0.21633 0.31843 2.41781 -2.47016 -0 -0 -1.57807 0.13519 0 0 0 0 0 0.07744 0.02864 2.09055 0 -0.11593 0 -1.5107 -0.35918 0.28908 -0.65794
LEU_96 -9.16581 1.15262 4.1529 -0.50079 0.24452 0.11867 3.0286 -2.99456 -0 -0 -2.85429 0.22184 0 0 0 0 0 -0.0296 0.02382 0.30781 0 -0.29884 0 0.18072 -0.26821 0.34827 -6.33231
LYS_97 -6.39936 0.70929 5.78181 -0.40913 0.04472 0.21434 2.87302 -2.90912 -0 -0 -2.83391 -0.12391 0 0 0 0 0 0.1144 0.02054 2.10953 0 0.04297 0 -1.5107 -0.30565 0.45524 -2.12591
SER_98 -4.64488 0.33739 5.72275 -0.02646 0 0.06202 2.74669 -2.66681 -0 -0 -2.40882 -0.58562 0 0 0 -0.48828 0 -0.01022 0.00836 0.67482 0 0.34521 0.61135 -0.77834 -0.01763 0.36515 -0.75331
ARG_99 -7.19318 0.40006 6.57605 -0.59495 0.09912 0.31811 2.90828 -3.25344 -0 -0 -2.32311 0.44519 0 0 0 0 0 -0.01769 0.04832 2.67594 0 -0.1059 0 -1.2888 -0.10773 0.34292 -1.07081
HIS_100 -8.72616 0.70721 6.42603 -0.68948 0.00881 0.71808 3.31195 -3.54874 -0 -0 -2.71173 -0.27115 0 0 0 0 0 -0.0064 0.0277 0 1.56976 -0.21495 0 -0.45461 -0.15631 0.2993 -3.71068
LEU_101 -5.86706 0.27937 5.28779 -0.48245 0.20464 0.11082 2.3917 -2.61829 -0 -0 -2.06948 0.22936 0 0 0 0 0 0.00079 0.02149 0.32931 0 -0.28175 0 0.18072 -0.09639 0.24685 -2.13259
GLN_102 -5.68607 0.43513 6.30238 -0.27217 0.02084 0.21654 3.0747 -3.01106 -0 -0 -3.15945 -0.42604 0 0 0 -0.48828 0 0.03705 0.05461 0 3.20042 -0.01407 0 -0.18838 -0.24323 0.32011 0.17303
VAL_103 -9.24319 1.00471 5.2432 -0.31276 0.16515 0.06773 3.62596 -3.54979 -0 -0 -2.38665 -0.13404 0 0 0 0 0 -0.03599 3e-05 0.14709 0 -0.29014 0 1.9342 -0.15499 0.68682 -3.23267
LEU_104 -8.10653 0.52268 4.69831 -0.46438 0.12069 0.10199 2.23414 -2.81217 -0 -0 -1.67385 0.2045 0 0 0 0 0 0.12973 0.01356 0.39803 0 -0.2406 0 0.18072 -0.20652 0.89654 -4.00316
GLU_105 -5.07105 0.38853 6.89542 -0.44446 0.06032 0.85997 3.24644 -2.94638 -0 -0 -3.98912 -0.43442 0 0 0 -0.72176 0 0.07468 0.0476 0 3.22212 -0.29178 0 -2.7348 -0.31005 0.57119 -1.57755
LEU_106 -6.55071 0.73708 5.84495 -0.47368 0.24005 0.11552 3.70971 -2.96136 -0 -0 -3.12703 0.20503 0 0 0 0 0 -0.02333 0.14255 0.27033 0 -0.29875 0 0.18072 -0.37821 0.48179 -1.88533
ASN_107 -7.93685 0.77511 7.50875 -0.22784 0.02019 0.33958 3.9596 -3.66572 -0 -0 -3.43413 -0.41893 0 0 -1.98018 0 0 0.21832 0.24582 0 3.24586 -0.14135 0 -0.93687 -0.15981 0.55764 -2.03082
LYS_108 -3.8847 0.33722 5.51437 -0.30387 0.04053 0.15643 2.27273 -2.20942 -0.02533 -0.14206 -3.37573 -0.22097 0 0 0 -0.72176 0 -0.00639 0.11795 1.77891 0 -0.12624 0 -1.5107 -0.2252 0.47446 -2.05978
ILE_109 -2.66381 0.25445 2.32799 -0.48249 0.35896 0.09331 1.59406 -1.2326 -0.0186 -0.10358 -0.69044 -0.0851 0 0 0 0 0 -0.00926 0.0705 0.67846 0 -0.54318 0 0.73287 -0.1965 0.40406 0.48909
GLY_110 -2.33689 0.20615 3.06679 -0.00182 0 0 1.56233 -1.50826 -0.0186 -0.10358 -0.08627 -0.37604 0 0 0 0 0 0.19749 0 0 0 -0.85018 0 0.83697 0.39077 0.25269 1.23155
SER_111 -1.92838 0.14805 2.11933 -0.03356 0.00137 0.05799 0.98468 -0.91219 -0.02356 -0.15023 -0.35123 -0.8052 0 0 0 -0.63555 0 -0.09409 0.08968 0.47944 0 0.22824 0.68269 -0.77834 0.29456 0.29627 -0.33005
GLU_112 -6.14456 0.62913 5.16762 -0.40983 0.06375 0.53822 2.20702 -2.22249 -0 -0 -0.9881 -0.85167 0 0 -1.98018 0 0 -0.00196 0.24464 0 3.67495 -0.07406 0 -2.7348 0.62931 1.02338 -1.22964
PRO_113 -6.38839 0.67532 3.28387 -0.20364 0.00701 0.14626 0.81757 -1.4331 -0 -0 -0.80358 0.05803 0 0 0 0 0 0.05124 0.00228 0.3387 0 -0.82205 0 -2.4119 0.56728 1.02095 -5.09415
LEU_114 -7.58425 1.39213 2.06713 -0.5736 0.22745 0.15016 1.9117 -1.96949 -0.02658 -0.21405 -1.48946 0.26103 0 0 0 0 0 0.07345 0.00116 0.39566 0 -0.1381 0 0.18072 -0.00877 0.77081 -4.5729
ASP_115 -4.60661 0.20475 7.2552 -0.25895 0.18098 0.88198 3.23357 -2.96986 -0.03769 -0.26435 -5.8028 -1.22988 0 0 -0.56897 -1.33888 0 0.01966 0.22316 0 1.88845 -0.81 0 -2.3716 -0.02837 0.85077 -5.54945
LEU_116 -7.65435 1.50331 1.44371 -0.55752 0.43165 0.1688 1.80114 -1.93637 -0.00106 -0.00399 -0.46078 0.11635 0 0 0 0 0 -0.01743 0.1423 0.14916 0 -0.09544 0 0.18072 -0.36858 0.56833 -4.59005
SER_117 -4.10188 0.18656 4.44343 -0.03989 9e-05 0.05475 2.03214 -2.0803 -0 -0 -2.31194 -0.38396 0 0 -0.56897 -0.77345 0 -0.04956 0.06644 0.18549 0 -0.34391 1.82441 -0.77834 -0.57639 0.37526 -2.84004
ASN_118 -4.7184 0.47198 4.02634 -0.19881 0.03629 0.31657 1.12715 -2.12952 -0.02224 -0.13765 0.0083 -0.49292 0 0 0 0 0 -0.05818 0.01042 0 2.05918 -0.53931 0 -0.93687 -0.7214 0.24877 -1.65029
LEU_119 -6.10083 0.90086 2.14706 -0.42074 0.14731 0.08235 1.82646 -1.82936 -0.00106 -0.00399 -0.85447 0.15817 0 0 0 0 0 0.22898 0.44574 1.4709 0 -0.05518 0 0.18072 -0.44274 0.86859 -1.25124
PRO_120 -4.77981 0.66765 2.77151 -0.18881 0.00271 0.13585 0.85976 -1.19843 -0 -0 -0.60716 0.12625 0 0 0 0 0 0.03297 0.01841 0.40745 0 -0.96436 0 -2.4119 -0.11695 0.93591 -4.30894
ALA_121 -3.8353 0.90485 1.31364 -0.02668 0.00159 0 0.73871 -1.34578 -0.01656 -0.10535 -0.61453 -0.27267 0 0 0 0 0 -0.09113 0 0 0 0.12751 0 1.8394 -0.01129 0.93144 -0.46215
PRO_122 -5.42193 0.69344 1.89028 -0.12171 0.00162 0.0886 0.56192 -1.17138 -0.00169 -0.0307 0.15601 0.27749 0 0 0 0 0 0.33004 0.02018 0.31717 0 -1.06081 0 -2.4119 -0.3059 1.19298 -4.99631
PHE_123 -8.58851 1.32526 0.22868 -0.53899 0.01471 0.2584 1.47616 -1.54183 -0.01551 -0.05813 0.12066 0.03313 0 0 0 0 0 -0.02498 0.03511 0 2.40884 -0.02775 0 1.0402 -0.15931 0.93754 -3.07633
TYR_124 -8.58661 0.96091 1.75037 -0.65338 0.08082 0.36052 0.87427 -1.95571 -0.01551 -0.05813 -0.29826 -0.20871 0 0 0 0 0 0.11021 0.00175 0 1.86315 -0.27173 0.00576 1.2797 0.06557 0.72705 -3.96799
VAL_125 -7.58388 0.99733 1.69111 -0.26905 0.19696 0.05245 2.37743 -2.0082 -0 -0 -2.45506 0.0342 0 0 0 0 0 -0.03152 0.05253 0.21859 0 -0.50871 0 1.9342 -0.3089 0.54591 -5.0646
LEU_126 -7.151 1.10632 0.26646 -0.60975 0.30191 0.15581 0.54174 -1.44591 -0 -0 -0.33202 0.29586 0 0 0 0 0 -0.0591 0.00393 0.55948 0 -0.35998 0 0.18072 -0.17705 0.55135 -6.17126
LEU_127 -9.04174 1.74668 2.75292 -0.77481 0.71707 0.36826 1.93368 -2.70857 -0.00039 -0.00185 -1.85554 -0.20334 0 0 0 0 0 0.76145 0.31208 1.28125 0 0.42646 0 0.18072 0.33499 1.24304 -2.52762
PRO_128 -7.09196 1.40956 3.28218 -0.13022 0.00354 0.09544 1.69518 -1.77225 -0.00096 -0.00271 -1.43033 0.19136 0 0 0 0 0 -0.04601 0.02063 0.14782 0 -0.83535 0 -2.4119 0.01286 1.44632 -5.41682
GLU_129 -4.28414 0.37879 4.54342 -0.34994 0.10131 0.42115 1.92443 -2.04553 -0 -0 -2.20388 -0.59235 0 0 0 0 0 0.01019 0.00979 0 2.85772 -0.09629 0 -2.7348 0.00614 0.66362 -1.39038
SER_130 -2.43169 0.14726 2.59638 -0.03056 0.00097 0.05204 0.91786 -1.2947 -0 -0 0.02877 -0.90992 0 0 0 0 0 -0.05963 0.00042 0.17033 0 -0.38393 0.61305 -0.77834 0.13248 0.29776 -0.93145
PHE_131 -10.2837 1.48113 4.59077 -0.55116 0.23791 0.30369 2.90017 -3.03412 -0.00771 -0.02896 -2.44156 -0.14096 0 0 0 0 0 -0.06513 0.01976 0 3.30227 -0.21583 0 1.0402 -0.48816 0.41014 -2.97123
ALA_132 -4.24942 0.84579 2.15387 -0.02229 0 0 2.10071 -1.87635 -0.00196 -0.01496 -0.98751 -0.36333 0 0 0 0 0 -0.05397 0 0 0 -0.40298 0 1.8394 -0.54426 0.47803 -1.09921
ALA_133 -2.38778 0.31167 2.66377 -0.02497 0.00025 0 1.34174 -1.40399 -0 -0 0.01489 -0.38919 0 0 0 0 0 0.18553 0 0 0 -0.10021 0 1.8394 -0.6595 0.32799 1.71962
ARG_134 -7.79411 0.81574 6.79687 -0.97455 0.2305 0.75264 2.72609 -2.98735 -0.04563 -0.27447 -3.22045 0.12015 0 0 0 -0.29775 0 -0.04208 0.30168 3.46888 0 -0.07792 0 -1.2888 -0.54939 0.47616 -1.86379
ILE_135 -8.60904 1.24386 2.52411 -0.51793 0.52302 0.10621 3.25483 -2.59534 -0.00771 -0.02896 -1.90527 -0.13469 0 0 0 0 0 0.14819 0.00079 0.99937 0 -0.12075 0 0.73287 -0.24038 0.60453 -4.02228
THR_136 -5.15701 0.49756 4.57162 -0.12135 0.08964 0.06255 2.95039 -2.61668 -0.0046 -0.02568 -1.41552 -1.07976 0 0 0 0 0 0.10217 0.0343 0.0536 0 0.07294 2.25572 -1.0874 -0.03783 0.52894 -0.3264
LEU_137 -6.09158 0.82594 2.62578 -0.49723 0.17317 0.12224 1.61334 -1.93716 -0 -0 -0.71576 0.20233 0 0 0 0 0 -0.05413 0.05767 0.27094 0 -0.30187 0 0.18072 -0.15382 0.45306 -3.22637
LEU_138 -8.05249 1.01747 1.05668 -0.49646 0.22662 0.11775 1.48819 -1.84917 -0.02185 -0.10143 -0.23459 0.18079 0 0 0 0 0 -0.04854 0.10046 0.30946 0 -0.28692 0 0.18072 -0.17289 0.54748 -6.0387
VAL_139 -7.73138 0.82351 2.99521 -0.31605 0.23175 0.06732 1.75556 -2.71932 -0 -0 -1.14229 -0.27342 0 0 0 0 0 -0.00541 0.00607 0.12489 0 -0.03121 0 1.9342 0.0882 0.73507 -3.45729
GLN_140 -4.51877 0.38175 5.06374 -0.592 0.11419 0.94812 1.99998 -2.54101 -0.00994 -0.04015 -1.63875 -0.01581 0 0 0 0 0 -0.15981 0.01027 0 2.95892 0.33767 0 -0.18838 1.02857 0.65254 3.79112
ASP_141 -1.87797 0.15745 2.12659 -0.11536 0.01115 0.35687 0.92644 -0.97648 -9e-05 -0.00209 -0.5958 -0.31754 0 0 0 0 0 0.17688 0.01464 0 1.72688 0.0412 0 -2.3716 0.74519 0.54903 0.57539
LYS_142 -3.72666 0.48702 2.98302 -0.53162 0.18005 0.33764 1.17271 -1.58351 -0 -0 -0.96916 -0.08077 0 0 0 0 0 0.0231 0.01217 1.83258 0 0.21777 0 -1.5107 0.09867 0.48336 -0.57433
ALA_143 -3.1483 0.17276 0.91583 -0.02442 1e-05 0 0.84419 -1.14314 -0.00475 -0.01805 -0.80785 -0.23184 0 0 0 0 0 -0.04577 0 0 0 -0.09047 0 1.8394 -0.15699 0.34404 -1.55536
LEU_144 -8.86745 1.7807 -0.0009 -0.50705 0.41411 0.09767 1.38903 -1.62721 -0 -0 0.00561 0.26497 0 0 0 0 0 0.51951 0.08398 2.53801 0 -0.26467 0 0.18072 -0.69352 0.98858 -3.69789
PRO_145 -4.94424 0.7285 2.61638 -0.13326 0.00038 0.09817 1.66079 -1.2809 -0 -0 -2.08069 0.20497 0 0 0 0 0 -0.04338 0.01612 0.18798 0 -1.13586 0 -2.4119 -0.59298 1.10794 -6.00196
TYR_146 -6.67067 0.67591 0.8686 -1.05518 0.12629 0.59125 0.95487 -1.44859 -0 -0 -0.61943 -0.28569 0 0 0 0 0 -0.00465 0.02135 0 1.59721 -0.44158 0.0008 1.2797 -0.50726 0.57328 -4.3438
VAL_147 -5.62254 0.46099 1.9169 -0.26161 0.14191 0.05266 1.87096 -1.79291 -1e-05 -2e-05 -1.66864 -0.33507 0 0 0 0 0 -0.03211 0.01526 0.30097 0 -0.80033 0 1.9342 -0.3542 0.44867 -3.72493
ARG_148 -4.03529 0.46217 2.30845 -0.80615 0.24282 0.65462 0.43683 -1.2119 -0 -0 -0.85682 0.26605 0 0 0 0 0 0.04754 0.00453 3.24988 0 -0.07623 0 -1.2888 -0.31648 0.61556 -0.30322
VAL_149 -5.2398 0.9813 2.2526 -0.2642 0.12789 0.0432 1.80701 -1.8181 -0.00039 -0.00188 -2.73301 -0.13201 0 0 0 0 0 0.02265 0.00655 0.00554 0 -0.07006 0 1.9342 0.28893 0.69542 -2.09415
SER_150 -1.48198 0.07975 0.77049 -0.02642 0 0.06267 0.1282 -0.47529 -0 -0 -0.08976 -0.39518 0 0 0 0 0 0.00182 0.00019 0.14668 0 -0.447 0.6002 -0.77834 0.29209 0.3013 -1.31055
PHE_151 -8.02151 0.8741 0.08855 -0.89574 0.06283 0.41144 0.87989 -1.39982 -0 -0 -0.07407 -0.25416 0 0 0 0 0 -0.00378 0.07917 0 1.48448 -0.56345 0 1.0402 -0.11891 0.25411 -6.15668
GLU_152 -2.21971 0.22435 2.44304 -0.33134 0.06795 0.44776 0.7712 -1.22213 -0.026 -0.14385 -1.42846 -0.3753 0 0 0 0 0 -0.0727 0.01184 0 2.95291 0.14904 0 -2.7348 0.00192 0.25053 -1.23375
TYR_153 -6.14953 0.55403 2.10677 -0.54138 0.04598 0.22979 1.55041 -1.75804 -0.00657 -0.08956 -1.20794 -0.18182 0 0 0 0 0 -0.04604 0.24476 0 2.52901 -0.06712 0.00488 1.2797 -0.09795 0.25106 -1.34956
TRP_154 -2.10169 0.03985 2.67725 -1.11074 0.1692 0.58561 0.7313 -1.19798 -0.01118 -0.05999 -0.99912 -0.90087 0 0 0 0 0 0.0025 0.06493 0 2.81368 -0.04614 0 1.6906 0.21949 0.32493 2.89161
HIS_D:CtermProteinFull_155 -0.94832 0.119 1.4738 -0.82843 0.23396 1.62631 0.56487 -0.63272 -0.00657 -0.08956 -1.08512 -2.09372 0 0 0 0 0 0 0.08585 0 1.74516 0 0 -0.45461 0.34893 0.38575 0.44459
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702961 DOMAINID 692976 MODEL 3 Hinfluenzae_clay
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 75.217
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 12.925692
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.512
REMARK    SCORE        hbond_sc:         -11.493
REMARK    SCORE         fa_elec:        -225.958
REMARK    SCORE     lk_ball_wtd:         -28.561
REMARK    SCORE          fa_sol:         514.214
REMARK    SCORE     rama_prepro:         -25.334
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -369.129
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -896.102
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -95.532
REMARK    SCORE    fa_intra_rep:           1.596
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.446
REMARK    SCORE     total_score:        -369.129
REMARK    SCORE         p_aa_pp:         -28.911
REMARK    SCORE fa_intra_sol_xover4:          29.738
REMARK    SCORE             ref:          47.111
REMARK    SCORE     cart_bonded:          87.093
REMARK    SCORE          fa_dun:         188.142
REMARK    SCORE          fa_rep:          94.527
REMARK    SCORE           omega:           2.298
ATOM      1  N   MET A   1       0.499  -0.280  -0.318  1.00  9.270          N  
ATOM      2  CA  MET A   1       1.937  -0.032  -0.353  1.00  8.180          C  
ATOM      3  C   MET A   1       2.288   1.449  -0.367  1.00  7.920          C  
ATOM      4  O   MET A   1       1.743   2.226  -1.153  1.00  8.110          O  
ATOM      5  CB  MET A   1       2.580  -0.721  -1.556  1.00 11.890          C  
ATOM      6  CG  MET A   1       2.629  -2.235  -1.523  1.00 11.890          C  
ATOM      7  SD  MET A   1       3.527  -2.896  -2.942  1.00 11.890          S  
ATOM      8  CE  MET A   1       3.526  -4.634  -2.557  1.00 11.890          C  
ATOM      9 1H   MET A   1       0.325  -1.268  -0.211  1.00 11.120          H  
ATOM     10 2H   MET A   1       0.097   0.219   0.462  1.00 11.120          H  
ATOM     11 3H   MET A   1       0.078   0.048  -1.177  1.00 11.120          H  
ATOM     12  HA  MET A   1       2.376  -0.452   0.553  1.00  9.820          H  
ATOM     13 1HB  MET A   1       1.995  -0.467  -2.429  1.00 14.270          H  
ATOM     14 2HB  MET A   1       3.569  -0.342  -1.730  1.00 14.270          H  
ATOM     15 1HG  MET A   1       3.126  -2.568  -0.611  1.00 14.270          H  
ATOM     16 2HG  MET A   1       1.621  -2.646  -1.535  1.00 14.270          H  
ATOM     17 1HE  MET A   1       4.038  -5.179  -3.339  1.00 14.270          H  
ATOM     18 2HE  MET A   1       4.038  -4.796  -1.607  1.00 14.270          H  
ATOM     19 3HE  MET A   1       2.498  -4.990  -2.483  1.00 14.270          H  
ATOM     20  N   SER A   2       3.197   1.827   0.526  1.00  7.730          N  
ATOM     21  CA  SER A   2       3.697   3.196   0.623  1.00  7.620          C  
ATOM     22  C   SER A   2       4.751   3.368  -0.450  1.00  6.880          C  
ATOM     23  O   SER A   2       5.201   2.374  -1.020  1.00  6.980          O  
ATOM     24  CB  SER A   2       4.286   3.440   1.997  1.00 10.710          C  
ATOM     25  OG  SER A   2       5.460   2.684   2.179  1.00 10.710          O  
ATOM     26  H   SER A   2       3.617   1.129   1.160  1.00  9.280          H  
ATOM     27  HA  SER A   2       2.884   3.901   0.440  1.00  9.140          H  
ATOM     28 1HB  SER A   2       4.515   4.501   2.101  1.00 12.850          H  
ATOM     29 2HB  SER A   2       3.559   3.184   2.764  1.00 12.850          H  
ATOM     30  HG  SER A   2       5.172   1.753   2.339  1.00 12.850          H  
ATOM     31  N   GLU A   3       5.239   4.582  -0.690  1.00  6.440          N  
ATOM     32  CA  GLU A   3       6.252   4.765  -1.735  1.00  6.030          C  
ATOM     33  C   GLU A   3       7.473   3.870  -1.513  1.00  5.320          C  
ATOM     34  O   GLU A   3       8.048   3.354  -2.475  1.00  4.980          O  
ATOM     35  CB  GLU A   3       6.657   6.236  -1.804  1.00  8.610          C  
ATOM     36  CG  GLU A   3       5.528   7.157  -2.297  1.00  8.610          C  
ATOM     37  CD  GLU A   3       4.533   7.518  -1.214  1.00  8.610          C  
ATOM     38  OE1 GLU A   3       4.726   7.089  -0.092  1.00  8.610          O  
ATOM     39  OE2 GLU A   3       3.581   8.193  -1.505  1.00  8.610          O  
ATOM     40  H   GLU A   3       4.881   5.400  -0.188  1.00  7.730          H  
ATOM     41  HA  GLU A   3       5.811   4.493  -2.688  1.00  7.240          H  
ATOM     42 1HB  GLU A   3       6.978   6.576  -0.819  1.00 10.330          H  
ATOM     43 2HB  GLU A   3       7.505   6.348  -2.481  1.00 10.330          H  
ATOM     44 1HG  GLU A   3       5.970   8.073  -2.688  1.00 10.330          H  
ATOM     45 2HG  GLU A   3       5.005   6.661  -3.114  1.00 10.330          H  
ATOM     46  N   THR A   4       7.817   3.643  -0.246  1.00  5.210          N  
ATOM     47  CA  THR A   4       8.920   2.798   0.172  1.00  4.740          C  
ATOM     48  C   THR A   4       8.691   1.352  -0.271  1.00  4.480          C  
ATOM     49  O   THR A   4       9.634   0.655  -0.666  1.00  4.100          O  
ATOM     50  CB  THR A   4       9.081   2.828   1.709  1.00  6.820          C  
ATOM     51  OG1 THR A   4       9.320   4.174   2.145  1.00  6.820          O  
ATOM     52  CG2 THR A   4      10.279   1.975   2.109  1.00  6.820          C  
ATOM     53  H   THR A   4       7.306   4.133   0.478  1.00  6.250          H  
ATOM     54  HA  THR A   4       9.835   3.146  -0.297  1.00  5.690          H  
ATOM     55  HB  THR A   4       8.177   2.446   2.186  1.00  8.190          H  
ATOM     56  HG1 THR A   4       9.289   4.209   3.108  1.00  8.190          H  
ATOM     57 1HG2 THR A   4      10.403   2.006   3.188  1.00  8.190          H  
ATOM     58 2HG2 THR A   4      10.137   0.938   1.806  1.00  8.190          H  
ATOM     59 3HG2 THR A   4      11.182   2.357   1.634  1.00  8.190          H  
ATOM     60  N   ASP A   5       7.445   0.882  -0.175  1.00  4.840          N  
ATOM     61  CA  ASP A   5       7.124  -0.506  -0.449  1.00  4.830          C  
ATOM     62  C   ASP A   5       6.968  -0.698  -1.944  1.00  4.590          C  
ATOM     63  O   ASP A   5       7.322  -1.753  -2.473  1.00  4.440          O  
ATOM     64  CB  ASP A   5       5.791  -0.864   0.188  1.00  6.770          C  
ATOM     65  CG  ASP A   5       5.726  -0.779   1.691  1.00  6.770          C  
ATOM     66  OD1 ASP A   5       6.471  -1.443   2.377  1.00  6.770          O  
ATOM     67  OD2 ASP A   5       4.874   0.003   2.155  1.00  6.770          O  
ATOM     68  H   ASP A   5       6.682   1.504   0.087  1.00  5.810          H  
ATOM     69  HA  ASP A   5       7.923  -1.147  -0.074  1.00  5.800          H  
ATOM     70 1HB  ASP A   5       5.075  -0.176  -0.189  1.00  8.120          H  
ATOM     71 2HB  ASP A   5       5.493  -1.863  -0.129  1.00  8.120          H  
ATOM     72  N   LEU A   6       6.445   0.322  -2.630  1.00  4.740          N  
ATOM     73  CA  LEU A   6       6.259   0.255  -4.072  1.00  4.680          C  
ATOM     74  C   LEU A   6       7.632   0.173  -4.723  1.00  4.050          C  
ATOM     75  O   LEU A   6       7.843  -0.572  -5.684  1.00  3.840          O  
ATOM     76  CB  LEU A   6       5.514   1.511  -4.561  1.00  6.580          C  
ATOM     77  CG  LEU A   6       4.025   1.654  -4.125  1.00  6.580          C  
ATOM     78  CD1 LEU A   6       3.522   3.038  -4.464  1.00  6.580          C  
ATOM     79  CD2 LEU A   6       3.172   0.614  -4.830  1.00  6.580          C  
ATOM     80  H   LEU A   6       6.144   1.155  -2.116  1.00  5.690          H  
ATOM     81  HA  LEU A   6       5.705  -0.646  -4.319  1.00  5.620          H  
ATOM     82 1HB  LEU A   6       6.047   2.384  -4.187  1.00  7.890          H  
ATOM     83 2HB  LEU A   6       5.549   1.533  -5.649  1.00  7.890          H  
ATOM     84  HG  LEU A   6       3.952   1.529  -3.055  1.00  7.890          H  
ATOM     85 1HD1 LEU A   6       2.484   3.127  -4.138  1.00  7.890          H  
ATOM     86 2HD1 LEU A   6       4.115   3.781  -3.954  1.00  7.890          H  
ATOM     87 3HD1 LEU A   6       3.583   3.199  -5.537  1.00  7.890          H  
ATOM     88 1HD2 LEU A   6       2.137   0.732  -4.515  1.00  7.890          H  
ATOM     89 2HD2 LEU A   6       3.240   0.755  -5.907  1.00  7.890          H  
ATOM     90 3HD2 LEU A   6       3.505  -0.380  -4.581  1.00  7.890          H  
ATOM     91  N   LEU A   7       8.564   0.946  -4.166  1.00  3.890          N  
ATOM     92  CA  LEU A   7       9.943   1.032  -4.591  1.00  3.560          C  
ATOM     93  C   LEU A   7      10.698  -0.270  -4.366  1.00  3.350          C  
ATOM     94  O   LEU A   7      11.364  -0.773  -5.281  1.00  3.270          O  
ATOM     95  CB  LEU A   7      10.585   2.166  -3.802  1.00  5.120          C  
ATOM     96  CG  LEU A   7      12.031   2.446  -3.979  1.00  5.120          C  
ATOM     97  CD1 LEU A   7      12.348   2.836  -5.410  1.00  5.120          C  
ATOM     98  CD2 LEU A   7      12.380   3.529  -3.014  1.00  5.120          C  
ATOM     99  H   LEU A   7       8.278   1.568  -3.408  1.00  4.670          H  
ATOM    100  HA  LEU A   7       9.950   1.263  -5.653  1.00  4.270          H  
ATOM    101 1HB  LEU A   7      10.049   3.080  -4.042  1.00  6.140          H  
ATOM    102 2HB  LEU A   7      10.427   1.966  -2.747  1.00  6.140          H  
ATOM    103  HG  LEU A   7      12.597   1.574  -3.736  1.00  6.140          H  
ATOM    104 1HD1 LEU A   7      13.404   3.042  -5.491  1.00  6.140          H  
ATOM    105 2HD1 LEU A   7      12.093   2.021  -6.087  1.00  6.140          H  
ATOM    106 3HD1 LEU A   7      11.783   3.718  -5.678  1.00  6.140          H  
ATOM    107 1HD2 LEU A   7      13.426   3.756  -3.080  1.00  6.140          H  
ATOM    108 2HD2 LEU A   7      11.801   4.417  -3.233  1.00  6.140          H  
ATOM    109 3HD2 LEU A   7      12.145   3.183  -2.007  1.00  6.140          H  
ATOM    110  N   LEU A   8      10.588  -0.835  -3.157  1.00  3.520          N  
ATOM    111  CA  LEU A   8      11.262  -2.085  -2.875  1.00  3.750          C  
ATOM    112  C   LEU A   8      10.653  -3.212  -3.720  1.00  3.740          C  
ATOM    113  O   LEU A   8      11.378  -4.071  -4.236  1.00  3.930          O  
ATOM    114  CB  LEU A   8      11.186  -2.404  -1.378  1.00  5.160          C  
ATOM    115  CG  LEU A   8      11.938  -3.680  -0.874  1.00  5.160          C  
ATOM    116  CD1 LEU A   8      13.464  -3.577  -1.187  1.00  5.160          C  
ATOM    117  CD2 LEU A   8      11.698  -3.804   0.631  1.00  5.160          C  
ATOM    118  H   LEU A   8      10.070  -0.371  -2.403  1.00  4.220          H  
ATOM    119  HA  LEU A   8      12.301  -1.956  -3.146  1.00  4.500          H  
ATOM    120 1HB  LEU A   8      11.577  -1.543  -0.823  1.00  6.190          H  
ATOM    121 2HB  LEU A   8      10.130  -2.513  -1.114  1.00  6.190          H  
ATOM    122  HG  LEU A   8      11.550  -4.565  -1.376  1.00  6.190          H  
ATOM    123 1HD1 LEU A   8      13.972  -4.466  -0.816  1.00  6.190          H  
ATOM    124 2HD1 LEU A   8      13.626  -3.507  -2.256  1.00  6.190          H  
ATOM    125 3HD1 LEU A   8      13.880  -2.697  -0.704  1.00  6.190          H  
ATOM    126 1HD2 LEU A   8      12.206  -4.687   1.017  1.00  6.190          H  
ATOM    127 2HD2 LEU A   8      12.080  -2.917   1.137  1.00  6.190          H  
ATOM    128 3HD2 LEU A   8      10.627  -3.887   0.820  1.00  6.190          H  
ATOM    129  N   LYS A   9       9.322  -3.228  -3.868  1.00  3.780          N  
ATOM    130  CA  LYS A   9       8.679  -4.257  -4.662  1.00  3.960          C  
ATOM    131  C   LYS A   9       9.156  -4.182  -6.106  1.00  3.640          C  
ATOM    132  O   LYS A   9       9.401  -5.216  -6.729  1.00  3.820          O  
ATOM    133  CB  LYS A   9       7.154  -4.121  -4.594  1.00  5.470          C  
ATOM    134  CG  LYS A   9       6.347  -5.166  -5.397  1.00  5.470          C  
ATOM    135  CD  LYS A   9       6.486  -6.578  -4.826  1.00  5.470          C  
ATOM    136  CE  LYS A   9       5.562  -7.554  -5.545  1.00  5.470          C  
ATOM    137  NZ  LYS A   9       5.710  -8.946  -5.029  1.00  5.470          N  
ATOM    138  H   LYS A   9       8.729  -2.536  -3.401  1.00  4.540          H  
ATOM    139  HA  LYS A   9       8.969  -5.225  -4.260  1.00  4.750          H  
ATOM    140 1HB  LYS A   9       6.834  -4.174  -3.553  1.00  6.570          H  
ATOM    141 2HB  LYS A   9       6.869  -3.131  -4.960  1.00  6.570          H  
ATOM    142 1HG  LYS A   9       5.299  -4.877  -5.392  1.00  6.570          H  
ATOM    143 2HG  LYS A   9       6.690  -5.169  -6.431  1.00  6.570          H  
ATOM    144 1HD  LYS A   9       7.512  -6.924  -4.962  1.00  6.570          H  
ATOM    145 2HD  LYS A   9       6.256  -6.573  -3.762  1.00  6.570          H  
ATOM    146 1HE  LYS A   9       4.530  -7.233  -5.408  1.00  6.570          H  
ATOM    147 2HE  LYS A   9       5.797  -7.547  -6.610  1.00  6.570          H  
ATOM    148 1HZ  LYS A   9       5.083  -9.561  -5.530  1.00  6.570          H  
ATOM    149 2HZ  LYS A   9       6.663  -9.255  -5.163  1.00  6.570          H  
ATOM    150 3HZ  LYS A   9       5.484  -8.969  -4.044  1.00  6.570          H  
ATOM    151  N   MET A  10       9.302  -2.964  -6.645  1.00  3.390          N  
ATOM    152  CA  MET A  10       9.782  -2.811  -8.005  1.00  3.350          C  
ATOM    153  C   MET A  10      11.212  -3.301  -8.180  1.00  3.350          C  
ATOM    154  O   MET A  10      11.485  -4.104  -9.066  1.00  3.520          O  
ATOM    155  CB  MET A  10       9.700  -1.345  -8.417  1.00  4.710          C  
ATOM    156  CG  MET A  10      10.133  -1.052  -9.853  1.00  4.710          C  
ATOM    157  SD  MET A  10       9.089  -1.842 -11.087  1.00  4.710          S  
ATOM    158  CE  MET A  10       7.613  -0.835 -11.058  1.00  4.710          C  
ATOM    159  H   MET A  10       9.014  -2.132  -6.123  1.00  4.070          H  
ATOM    160  HA  MET A  10       9.142  -3.400  -8.659  1.00  4.020          H  
ATOM    161 1HB  MET A  10       8.687  -0.988  -8.271  1.00  5.650          H  
ATOM    162 2HB  MET A  10      10.335  -0.755  -7.753  1.00  5.650          H  
ATOM    163 1HG  MET A  10      10.096   0.021 -10.011  1.00  5.650          H  
ATOM    164 2HG  MET A  10      11.160  -1.376 -10.013  1.00  5.650          H  
ATOM    165 1HE  MET A  10       6.898  -1.222 -11.784  1.00  5.650          H  
ATOM    166 2HE  MET A  10       7.165  -0.859 -10.066  1.00  5.650          H  
ATOM    167 3HE  MET A  10       7.868   0.193 -11.316  1.00  5.650          H  
ATOM    168  N   VAL A  11      12.137  -2.905  -7.300  1.00  3.470          N  
ATOM    169  CA  VAL A  11      13.524  -3.326  -7.517  1.00  3.950          C  
ATOM    170  C   VAL A  11      13.673  -4.848  -7.433  1.00  4.180          C  
ATOM    171  O   VAL A  11      14.517  -5.428  -8.116  1.00  4.570          O  
ATOM    172  CB  VAL A  11      14.507  -2.620  -6.544  1.00  5.340          C  
ATOM    173  CG1 VAL A  11      14.376  -3.157  -5.156  1.00  5.340          C  
ATOM    174  CG2 VAL A  11      15.941  -2.791  -7.037  1.00  5.340          C  
ATOM    175  H   VAL A  11      11.874  -2.270  -6.538  1.00  4.160          H  
ATOM    176  HA  VAL A  11      13.805  -3.021  -8.525  1.00  4.740          H  
ATOM    177  HB  VAL A  11      14.251  -1.560  -6.509  1.00  6.410          H  
ATOM    178 1HG1 VAL A  11      15.034  -2.646  -4.498  1.00  6.410          H  
ATOM    179 2HG1 VAL A  11      13.383  -3.009  -4.838  1.00  6.410          H  
ATOM    180 3HG1 VAL A  11      14.624  -4.205  -5.131  1.00  6.410          H  
ATOM    181 1HG2 VAL A  11      16.622  -2.268  -6.361  1.00  6.410          H  
ATOM    182 2HG2 VAL A  11      16.207  -3.849  -7.066  1.00  6.410          H  
ATOM    183 3HG2 VAL A  11      16.027  -2.370  -8.036  1.00  6.410          H  
ATOM    184  N   ARG A  12      12.843  -5.497  -6.609  1.00  4.160          N  
ATOM    185  CA  ARG A  12      12.884  -6.943  -6.451  1.00  4.640          C  
ATOM    186  C   ARG A  12      11.997  -7.693  -7.453  1.00  4.430          C  
ATOM    187  O   ARG A  12      11.884  -8.920  -7.378  1.00  4.790          O  
ATOM    188  CB  ARG A  12      12.443  -7.325  -5.046  1.00  6.300          C  
ATOM    189  CG  ARG A  12      13.360  -6.853  -3.920  1.00  6.300          C  
ATOM    190  CD  ARG A  12      12.852  -7.250  -2.586  1.00  6.300          C  
ATOM    191  NE  ARG A  12      12.905  -8.702  -2.390  1.00  6.300          N  
ATOM    192  CZ  ARG A  12      12.324  -9.379  -1.373  1.00  6.300          C  
ATOM    193  NH1 ARG A  12      11.632  -8.741  -0.449  1.00  6.300          N  
ATOM    194  NH2 ARG A  12      12.454 -10.695  -1.307  1.00  6.300          N  
ATOM    195  H   ARG A  12      12.202  -4.953  -6.019  1.00  4.990          H  
ATOM    196  HA  ARG A  12      13.912  -7.267  -6.596  1.00  5.570          H  
ATOM    197 1HB  ARG A  12      11.456  -6.892  -4.859  1.00  7.560          H  
ATOM    198 2HB  ARG A  12      12.345  -8.405  -4.974  1.00  7.560          H  
ATOM    199 1HG  ARG A  12      14.356  -7.265  -4.057  1.00  7.560          H  
ATOM    200 2HG  ARG A  12      13.407  -5.771  -3.931  1.00  7.560          H  
ATOM    201 1HD  ARG A  12      13.456  -6.775  -1.815  1.00  7.560          H  
ATOM    202 2HD  ARG A  12      11.816  -6.921  -2.496  1.00  7.560          H  
ATOM    203  HE  ARG A  12      13.427  -9.243  -3.068  1.00  7.560          H  
ATOM    204 1HH1 ARG A  12      11.527  -7.738  -0.493  1.00  7.560          H  
ATOM    205 2HH1 ARG A  12      11.202  -9.257   0.306  1.00  7.560          H  
ATOM    206 1HH2 ARG A  12      12.985 -11.187  -2.013  1.00  7.560          H  
ATOM    207 2HH2 ARG A  12      12.026 -11.211  -0.552  1.00  7.560          H  
ATOM    208  N   GLN A  13      11.340  -6.973  -8.362  1.00  4.000          N  
ATOM    209  CA  GLN A  13      10.468  -7.577  -9.349  1.00  3.960          C  
ATOM    210  C   GLN A  13      11.329  -8.352 -10.348  1.00  3.980          C  
ATOM    211  O   GLN A  13      12.272  -7.769 -10.886  1.00  3.790          O  
ATOM    212  CB  GLN A  13       9.688  -6.489 -10.106  1.00  5.560          C  
ATOM    213  CG  GLN A  13       8.620  -7.014 -11.047  1.00  5.560          C  
ATOM    214  CD  GLN A  13       7.908  -5.933 -11.821  1.00  5.560          C  
ATOM    215  OE1 GLN A  13       8.514  -4.994 -12.333  1.00  5.560          O  
ATOM    216  NE2 GLN A  13       6.596  -6.061 -11.922  1.00  5.560          N  
ATOM    217  H   GLN A  13      11.463  -5.957  -8.390  1.00  4.800          H  
ATOM    218  HA  GLN A  13       9.767  -8.219  -8.832  1.00  4.750          H  
ATOM    219 1HB  GLN A  13       9.202  -5.832  -9.381  1.00  6.670          H  
ATOM    220 2HB  GLN A  13      10.384  -5.870 -10.677  1.00  6.670          H  
ATOM    221 1HG  GLN A  13       9.060  -7.689 -11.753  1.00  6.670          H  
ATOM    222 2HG  GLN A  13       7.873  -7.535 -10.451  1.00  6.670          H  
ATOM    223 1HE2 GLN A  13       6.064  -5.377 -12.427  1.00  6.670          H  
ATOM    224 2HE2 GLN A  13       6.126  -6.835 -11.497  1.00  6.670          H  
ATOM    225  N   PRO A  14      10.990  -9.609 -10.726  1.00  4.370          N  
ATOM    226  CA  PRO A  14      11.716 -10.416 -11.708  1.00  4.640          C  
ATOM    227  C   PRO A  14      12.034  -9.641 -12.977  1.00  4.320          C  
ATOM    228  O   PRO A  14      13.144  -9.715 -13.488  1.00  4.480          O  
ATOM    229  CB  PRO A  14      10.732 -11.559 -11.970  1.00  6.960          C  
ATOM    230  CG  PRO A  14      10.005 -11.723 -10.650  1.00  6.960          C  
ATOM    231  CD  PRO A  14       9.838 -10.312 -10.110  1.00  6.960          C  
ATOM    232  HA  PRO A  14      12.629 -10.810 -11.259  1.00  5.570          H  
ATOM    233 1HB  PRO A  14      10.066 -11.311 -12.810  1.00  8.350          H  
ATOM    234 2HB  PRO A  14      11.285 -12.466 -12.258  1.00  8.350          H  
ATOM    235 1HG  PRO A  14       9.042 -12.238 -10.807  1.00  8.350          H  
ATOM    236 2HG  PRO A  14      10.597 -12.362  -9.974  1.00  8.350          H  
ATOM    237 1HD  PRO A  14       8.878  -9.884 -10.421  1.00  8.350          H  
ATOM    238 2HD  PRO A  14       9.953 -10.359  -9.011  1.00  8.350          H  
ATOM    239  N   VAL A  15      11.134  -8.768 -13.392  1.00  4.200          N  
ATOM    240  CA  VAL A  15      11.340  -7.950 -14.575  1.00  4.130          C  
ATOM    241  C   VAL A  15      12.647  -7.163 -14.486  1.00  3.780          C  
ATOM    242  O   VAL A  15      13.408  -7.072 -15.465  1.00  4.060          O  
ATOM    243  CB  VAL A  15      10.167  -6.955 -14.708  1.00  5.810          C  
ATOM    244  CG1 VAL A  15      10.427  -5.927 -15.809  1.00  5.810          C  
ATOM    245  CG2 VAL A  15       8.879  -7.724 -14.982  1.00  5.810          C  
ATOM    246  H   VAL A  15      10.240  -8.730 -12.934  1.00  5.040          H  
ATOM    247  HA  VAL A  15      11.376  -8.602 -15.448  1.00  4.960          H  
ATOM    248  HB  VAL A  15      10.074  -6.405 -13.781  1.00  6.970          H  
ATOM    249 1HG1 VAL A  15       9.583  -5.237 -15.855  1.00  6.970          H  
ATOM    250 2HG1 VAL A  15      11.331  -5.359 -15.603  1.00  6.970          H  
ATOM    251 3HG1 VAL A  15      10.533  -6.435 -16.766  1.00  6.970          H  
ATOM    252 1HG2 VAL A  15       8.048  -7.019 -15.050  1.00  6.970          H  
ATOM    253 2HG2 VAL A  15       8.975  -8.266 -15.921  1.00  6.970          H  
ATOM    254 3HG2 VAL A  15       8.684  -8.427 -14.180  1.00  6.970          H  
ATOM    255  N   LYS A  16      12.879  -6.550 -13.330  1.00  3.750          N  
ATOM    256  CA  LYS A  16      14.028  -5.706 -13.147  1.00  4.110          C  
ATOM    257  C   LYS A  16      15.237  -6.567 -12.846  1.00  3.820          C  
ATOM    258  O   LYS A  16      16.349  -6.217 -13.236  1.00  3.870          O  
ATOM    259  CB  LYS A  16      13.753  -4.672 -12.048  1.00  5.610          C  
ATOM    260  CG  LYS A  16      12.577  -3.675 -12.377  1.00  5.610          C  
ATOM    261  CD  LYS A  16      12.858  -2.814 -13.619  1.00  5.610          C  
ATOM    262  CE  LYS A  16      11.759  -1.780 -13.888  1.00  5.610          C  
ATOM    263  NZ  LYS A  16      12.096  -0.947 -15.094  1.00  5.610          N  
ATOM    264  H   LYS A  16      12.266  -6.727 -12.536  1.00  4.500          H  
ATOM    265  HA  LYS A  16      14.230  -5.184 -14.076  1.00  4.930          H  
ATOM    266 1HB  LYS A  16      13.491  -5.195 -11.116  1.00  6.730          H  
ATOM    267 2HB  LYS A  16      14.653  -4.091 -11.855  1.00  6.730          H  
ATOM    268 1HG  LYS A  16      11.659  -4.247 -12.543  1.00  6.730          H  
ATOM    269 2HG  LYS A  16      12.414  -3.024 -11.517  1.00  6.730          H  
ATOM    270 1HD  LYS A  16      13.812  -2.298 -13.504  1.00  6.730          H  
ATOM    271 2HD  LYS A  16      12.911  -3.444 -14.501  1.00  6.730          H  
ATOM    272 1HE  LYS A  16      10.813  -2.292 -14.057  1.00  6.730          H  
ATOM    273 2HE  LYS A  16      11.657  -1.124 -13.021  1.00  6.730          H  
ATOM    274 1HZ  LYS A  16      11.385  -0.253 -15.277  1.00  6.730          H  
ATOM    275 2HZ  LYS A  16      12.995  -0.466 -14.903  1.00  6.730          H  
ATOM    276 3HZ  LYS A  16      12.196  -1.536 -15.903  1.00  6.730          H  
ATOM    277  N   LEU A  17      15.026  -7.700 -12.185  1.00  3.680          N  
ATOM    278  CA  LEU A  17      16.139  -8.583 -11.861  1.00  3.500          C  
ATOM    279  C   LEU A  17      16.743  -9.174 -13.150  1.00  2.970          C  
ATOM    280  O   LEU A  17      17.971  -9.271 -13.287  1.00  2.950          O  
ATOM    281  CB  LEU A  17      15.650  -9.698 -10.929  1.00  4.970          C  
ATOM    282  CG  LEU A  17      15.166  -9.235  -9.495  1.00  4.970          C  
ATOM    283  CD1 LEU A  17      14.543 -10.416  -8.763  1.00  4.970          C  
ATOM    284  CD2 LEU A  17      16.320  -8.665  -8.685  1.00  4.970          C  
ATOM    285  H   LEU A  17      14.075  -7.904 -11.858  1.00  4.420          H  
ATOM    286  HA  LEU A  17      16.913  -8.000 -11.373  1.00  4.200          H  
ATOM    287 1HB  LEU A  17      14.831 -10.206 -11.415  1.00  5.970          H  
ATOM    288 2HB  LEU A  17      16.459 -10.412 -10.795  1.00  5.970          H  
ATOM    289  HG  LEU A  17      14.399  -8.464  -9.604  1.00  5.970          H  
ATOM    290 1HD1 LEU A  17      14.193 -10.085  -7.785  1.00  5.970          H  
ATOM    291 2HD1 LEU A  17      13.705 -10.802  -9.318  1.00  5.970          H  
ATOM    292 3HD1 LEU A  17      15.285 -11.202  -8.636  1.00  5.970          H  
ATOM    293 1HD2 LEU A  17      15.945  -8.353  -7.711  1.00  5.970          H  
ATOM    294 2HD2 LEU A  17      17.090  -9.423  -8.554  1.00  5.970          H  
ATOM    295 3HD2 LEU A  17      16.743  -7.802  -9.185  1.00  5.970          H  
ATOM    296  N   TYR A  18      15.875  -9.514 -14.117  1.00  2.660          N  
ATOM    297  CA  TYR A  18      16.312 -10.052 -15.398  1.00  2.280          C  
ATOM    298  C   TYR A  18      16.996  -8.959 -16.194  1.00  2.610          C  
ATOM    299  O   TYR A  18      18.003  -9.214 -16.874  1.00  2.830          O  
ATOM    300  CB  TYR A  18      15.141 -10.600 -16.227  1.00  3.340          C  
ATOM    301  CG  TYR A  18      14.513 -11.884 -15.713  1.00  3.340          C  
ATOM    302  CD1 TYR A  18      13.158 -11.916 -15.431  1.00  3.340          C  
ATOM    303  CD2 TYR A  18      15.285 -13.021 -15.516  1.00  3.340          C  
ATOM    304  CE1 TYR A  18      12.573 -13.065 -14.957  1.00  3.340          C  
ATOM    305  CE2 TYR A  18      14.697 -14.175 -15.040  1.00  3.340          C  
ATOM    306  CZ  TYR A  18      13.346 -14.196 -14.760  1.00  3.340          C  
ATOM    307  OH  TYR A  18      12.759 -15.346 -14.287  1.00  3.340          O  
ATOM    308  H   TYR A  18      14.877  -9.437 -13.924  1.00  3.190          H  
ATOM    309  HA  TYR A  18      17.037 -10.843 -15.218  1.00  2.740          H  
ATOM    310 1HB  TYR A  18      14.356  -9.838 -16.266  1.00  4.010          H  
ATOM    311 2HB  TYR A  18      15.473 -10.772 -17.249  1.00  4.010          H  
ATOM    312  HD1 TYR A  18      12.550 -11.025 -15.587  1.00  4.010          H  
ATOM    313  HD2 TYR A  18      16.351 -13.009 -15.736  1.00  4.010          H  
ATOM    314  HE1 TYR A  18      11.507 -13.083 -14.738  1.00  4.010          H  
ATOM    315  HE2 TYR A  18      15.300 -15.070 -14.884  1.00  4.010          H  
ATOM    316  HH  TYR A  18      13.421 -16.039 -14.218  1.00  4.010          H  
ATOM    317  N   SER A  19      16.462  -7.730 -16.102  1.00  2.840          N  
ATOM    318  CA  SER A  19      17.055  -6.612 -16.801  1.00  3.330          C  
ATOM    319  C   SER A  19      18.465  -6.404 -16.276  1.00  3.930          C  
ATOM    320  O   SER A  19      19.394  -6.278 -17.065  1.00  4.340          O  
ATOM    321  CB  SER A  19      16.225  -5.356 -16.602  1.00  4.470          C  
ATOM    322  OG  SER A  19      14.950  -5.488 -17.192  1.00  4.470          O  
ATOM    323  H   SER A  19      15.594  -7.581 -15.584  1.00  3.410          H  
ATOM    324  HA  SER A  19      17.102  -6.844 -17.865  1.00  4.000          H  
ATOM    325 1HB  SER A  19      16.123  -5.147 -15.546  1.00  5.360          H  
ATOM    326 2HB  SER A  19      16.748  -4.513 -17.051  1.00  5.360          H  
ATOM    327  HG  SER A  19      14.435  -6.092 -16.605  1.00  5.360          H  
ATOM    328  N   VAL A  20      18.663  -6.483 -14.961  1.00  4.100          N  
ATOM    329  CA  VAL A  20      19.996  -6.316 -14.400  1.00  4.740          C  
ATOM    330  C   VAL A  20      20.970  -7.348 -14.923  1.00  4.490          C  
ATOM    331  O   VAL A  20      22.103  -7.007 -15.258  1.00  4.360          O  
ATOM    332  CB  VAL A  20      19.971  -6.301 -12.873  1.00  6.380          C  
ATOM    333  CG1 VAL A  20      21.365  -6.367 -12.320  1.00  6.380          C  
ATOM    334  CG2 VAL A  20      19.353  -5.020 -12.418  1.00  6.380          C  
ATOM    335  H   VAL A  20      17.854  -6.594 -14.340  1.00  4.920          H  
ATOM    336  HA  VAL A  20      20.364  -5.341 -14.709  1.00  5.690          H  
ATOM    337  HB  VAL A  20      19.395  -7.153 -12.504  1.00  7.660          H  
ATOM    338 1HG1 VAL A  20      21.325  -6.335 -11.235  1.00  7.660          H  
ATOM    339 2HG1 VAL A  20      21.833  -7.293 -12.625  1.00  7.660          H  
ATOM    340 3HG1 VAL A  20      21.948  -5.522 -12.692  1.00  7.660          H  
ATOM    341 1HG2 VAL A  20      19.341  -5.022 -11.335  1.00  7.660          H  
ATOM    342 2HG2 VAL A  20      19.945  -4.183 -12.787  1.00  7.660          H  
ATOM    343 3HG2 VAL A  20      18.345  -4.936 -12.797  1.00  7.660          H  
ATOM    344  N   ALA A  21      20.569  -8.620 -14.973  1.00  4.490          N  
ATOM    345  CA  ALA A  21      21.491  -9.614 -15.505  1.00  4.310          C  
ATOM    346  C   ALA A  21      21.893  -9.273 -16.952  1.00  4.000          C  
ATOM    347  O   ALA A  21      23.078  -9.362 -17.316  1.00  3.880          O  
ATOM    348  CB  ALA A  21      20.846 -10.983 -15.448  1.00  6.110          C  
ATOM    349  H   ALA A  21      19.641  -8.880 -14.617  1.00  5.390          H  
ATOM    350  HA  ALA A  21      22.389  -9.609 -14.891  1.00  5.170          H  
ATOM    351 1HB  ALA A  21      21.541 -11.730 -15.826  1.00  7.330          H  
ATOM    352 2HB  ALA A  21      20.582 -11.214 -14.416  1.00  7.330          H  
ATOM    353 3HB  ALA A  21      19.943 -10.979 -16.061  1.00  7.330          H  
ATOM    354  N   THR A  22      20.918  -8.814 -17.752  1.00  3.950          N  
ATOM    355  CA  THR A  22      21.171  -8.418 -19.137  1.00  3.710          C  
ATOM    356  C   THR A  22      22.129  -7.238 -19.201  1.00  3.610          C  
ATOM    357  O   THR A  22      23.056  -7.224 -20.019  1.00  3.460          O  
ATOM    358  CB  THR A  22      19.863  -8.044 -19.877  1.00  5.290          C  
ATOM    359  OG1 THR A  22      18.998  -9.189 -19.935  1.00  5.290          O  
ATOM    360  CG2 THR A  22      20.172  -7.551 -21.306  1.00  5.290          C  
ATOM    361  H   THR A  22      19.956  -8.799 -17.396  1.00  4.740          H  
ATOM    362  HA  THR A  22      21.630  -9.258 -19.656  1.00  4.450          H  
ATOM    363  HB  THR A  22      19.357  -7.252 -19.340  1.00  6.350          H  
ATOM    364  HG1 THR A  22      18.684  -9.398 -19.040  1.00  6.350          H  
ATOM    365 1HG2 THR A  22      19.240  -7.294 -21.805  1.00  6.350          H  
ATOM    366 2HG2 THR A  22      20.813  -6.665 -21.282  1.00  6.350          H  
ATOM    367 3HG2 THR A  22      20.674  -8.341 -21.861  1.00  6.350          H  
ATOM    368  N   LEU A  23      21.885  -6.245 -18.358  1.00  3.750          N  
ATOM    369  CA  LEU A  23      22.675  -5.036 -18.311  1.00  3.740          C  
ATOM    370  C   LEU A  23      24.117  -5.342 -17.898  1.00  3.770          C  
ATOM    371  O   LEU A  23      25.049  -4.812 -18.504  1.00  3.740          O  
ATOM    372  CB  LEU A  23      21.994  -4.076 -17.342  1.00  5.240          C  
ATOM    373  CG  LEU A  23      20.578  -3.527 -17.803  1.00  5.240          C  
ATOM    374  CD1 LEU A  23      19.885  -2.830 -16.624  1.00  5.240          C  
ATOM    375  CD2 LEU A  23      20.719  -2.583 -18.967  1.00  5.240          C  
ATOM    376  H   LEU A  23      21.076  -6.333 -17.742  1.00  4.500          H  
ATOM    377  HA  LEU A  23      22.699  -4.603 -19.307  1.00  4.490          H  
ATOM    378 1HB  LEU A  23      21.877  -4.576 -16.387  1.00  6.290          H  
ATOM    379 2HB  LEU A  23      22.642  -3.254 -17.214  1.00  6.290          H  
ATOM    380  HG  LEU A  23      19.967  -4.339 -18.123  1.00  6.290          H  
ATOM    381 1HD1 LEU A  23      18.922  -2.508 -16.944  1.00  6.290          H  
ATOM    382 2HD1 LEU A  23      19.759  -3.521 -15.810  1.00  6.290          H  
ATOM    383 3HD1 LEU A  23      20.453  -1.986 -16.288  1.00  6.290          H  
ATOM    384 1HD2 LEU A  23      19.732  -2.228 -19.251  1.00  6.290          H  
ATOM    385 2HD2 LEU A  23      21.307  -1.777 -18.693  1.00  6.290          H  
ATOM    386 3HD2 LEU A  23      21.175  -3.078 -19.818  1.00  6.290          H  
ATOM    387  N   PHE A  24      24.322  -6.254 -16.931  1.00  3.910          N  
ATOM    388  CA  PHE A  24      25.688  -6.621 -16.564  1.00  4.050          C  
ATOM    389  C   PHE A  24      26.405  -7.223 -17.772  1.00  3.870          C  
ATOM    390  O   PHE A  24      27.583  -6.932 -18.008  1.00  3.940          O  
ATOM    391  CB  PHE A  24      25.744  -7.569 -15.364  1.00  5.610          C  
ATOM    392  CG  PHE A  24      25.654  -6.883 -13.991  1.00  5.610          C  
ATOM    393  CD1 PHE A  24      24.680  -7.219 -13.085  1.00  5.610          C  
ATOM    394  CD2 PHE A  24      26.575  -5.905 -13.615  1.00  5.610          C  
ATOM    395  CE1 PHE A  24      24.633  -6.600 -11.841  1.00  5.610          C  
ATOM    396  CE2 PHE A  24      26.523  -5.295 -12.394  1.00  5.610          C  
ATOM    397  CZ  PHE A  24      25.551  -5.644 -11.504  1.00  5.610          C  
ATOM    398  H   PHE A  24      23.525  -6.647 -16.418  1.00  4.690          H  
ATOM    399  HA  PHE A  24      26.212  -5.712 -16.291  1.00  4.860          H  
ATOM    400 1HB  PHE A  24      24.905  -8.269 -15.443  1.00  6.740          H  
ATOM    401 2HB  PHE A  24      26.652  -8.159 -15.399  1.00  6.740          H  
ATOM    402  HD1 PHE A  24      23.948  -7.984 -13.348  1.00  6.740          H  
ATOM    403  HD2 PHE A  24      27.347  -5.624 -14.291  1.00  6.740          H  
ATOM    404  HE1 PHE A  24      23.864  -6.878 -11.125  1.00  6.740          H  
ATOM    405  HE2 PHE A  24      27.260  -4.534 -12.126  1.00  6.740          H  
ATOM    406  HZ  PHE A  24      25.511  -5.163 -10.527  1.00  6.740          H  
ATOM    407  N   HIS A  25      25.710  -8.055 -18.554  1.00  3.690          N  
ATOM    408  CA  HIS A  25      26.324  -8.574 -19.771  1.00  3.540          C  
ATOM    409  C   HIS A  25      26.739  -7.416 -20.689  1.00  3.430          C  
ATOM    410  O   HIS A  25      27.880  -7.369 -21.165  1.00  3.510          O  
ATOM    411  CB  HIS A  25      25.396  -9.508 -20.550  1.00  5.020          C  
ATOM    412  CG  HIS A  25      26.015  -9.937 -21.828  1.00  5.020          C  
ATOM    413  ND1 HIS A  25      26.960 -10.944 -21.914  1.00  5.020          N  
ATOM    414  CD2 HIS A  25      25.876  -9.440 -23.072  1.00  5.020          C  
ATOM    415  CE1 HIS A  25      27.361 -11.047 -23.174  1.00  5.020          C  
ATOM    416  NE2 HIS A  25      26.720 -10.138 -23.886  1.00  5.020          N  
ATOM    417  H   HIS A  25      24.765  -8.350 -18.280  1.00  4.430          H  
ATOM    418  HA  HIS A  25      27.221  -9.133 -19.516  1.00  4.250          H  
ATOM    419 1HB  HIS A  25      25.162 -10.385 -19.948  1.00  6.020          H  
ATOM    420 2HB  HIS A  25      24.469  -9.011 -20.780  1.00  6.020          H  
ATOM    421  HD2 HIS A  25      25.231  -8.611 -23.373  1.00  6.020          H  
ATOM    422  HE1 HIS A  25      28.107 -11.744 -23.555  1.00  6.020          H  
ATOM    423  HE2 HIS A  25      26.824  -9.926 -24.895  1.00  6.020          H  
ATOM    424  N   GLU A  26      25.826  -6.462 -20.927  1.00  3.330          N  
ATOM    425  CA  GLU A  26      26.148  -5.341 -21.808  1.00  3.280          C  
ATOM    426  C   GLU A  26      27.352  -4.536 -21.272  1.00  3.480          C  
ATOM    427  O   GLU A  26      28.170  -4.054 -22.068  1.00  3.530          O  
ATOM    428  CB  GLU A  26      24.910  -4.468 -22.053  1.00  4.610          C  
ATOM    429  CG  GLU A  26      23.848  -5.153 -22.922  1.00  4.610          C  
ATOM    430  CD  GLU A  26      22.631  -4.299 -23.243  1.00  4.610          C  
ATOM    431  OE1 GLU A  26      22.465  -3.247 -22.661  1.00  4.610          O  
ATOM    432  OE2 GLU A  26      21.875  -4.707 -24.096  1.00  4.610          O  
ATOM    433  H   GLU A  26      24.890  -6.555 -20.517  1.00  4.000          H  
ATOM    434  HA  GLU A  26      26.437  -5.753 -22.776  1.00  3.940          H  
ATOM    435 1HB  GLU A  26      24.456  -4.202 -21.100  1.00  5.530          H  
ATOM    436 2HB  GLU A  26      25.190  -3.563 -22.552  1.00  5.530          H  
ATOM    437 1HG  GLU A  26      24.318  -5.463 -23.857  1.00  5.530          H  
ATOM    438 2HG  GLU A  26      23.520  -6.055 -22.405  1.00  5.530          H  
ATOM    439  N   PHE A  27      27.478  -4.405 -19.937  1.00  3.640          N  
ATOM    440  CA  PHE A  27      28.645  -3.742 -19.353  1.00  3.900          C  
ATOM    441  C   PHE A  27      29.928  -4.470 -19.737  1.00  4.050          C  
ATOM    442  O   PHE A  27      30.929  -3.837 -20.098  1.00  4.220          O  
ATOM    443  CB  PHE A  27      28.616  -3.738 -17.827  1.00  5.360          C  
ATOM    444  CG  PHE A  27      27.914  -2.646 -17.087  1.00  5.360          C  
ATOM    445  CD1 PHE A  27      27.483  -2.918 -15.826  1.00  5.360          C  
ATOM    446  CD2 PHE A  27      27.733  -1.361 -17.579  1.00  5.360          C  
ATOM    447  CE1 PHE A  27      26.891  -1.987 -15.068  1.00  5.360          C  
ATOM    448  CE2 PHE A  27      27.131  -0.415 -16.811  1.00  5.360          C  
ATOM    449  CZ  PHE A  27      26.714  -0.732 -15.549  1.00  5.360          C  
ATOM    450  H   PHE A  27      26.714  -4.741 -19.343  1.00  4.370          H  
ATOM    451  HA  PHE A  27      28.692  -2.735 -19.732  1.00  4.680          H  
ATOM    452 1HB  PHE A  27      28.152  -4.652 -17.517  1.00  6.430          H  
ATOM    453 2HB  PHE A  27      29.614  -3.799 -17.470  1.00  6.430          H  
ATOM    454  HD1 PHE A  27      27.638  -3.899 -15.438  1.00  6.430          H  
ATOM    455  HD2 PHE A  27      28.071  -1.092 -18.565  1.00  6.430          H  
ATOM    456  HE1 PHE A  27      26.562  -2.244 -14.070  1.00  6.430          H  
ATOM    457  HE2 PHE A  27      26.985   0.589 -17.202  1.00  6.430          H  
ATOM    458  HZ  PHE A  27      26.237   0.016 -14.929  1.00  6.430          H  
ATOM    459  N   SER A  28      29.905  -5.801 -19.681  1.00  4.040          N  
ATOM    460  CA  SER A  28      31.076  -6.579 -20.043  1.00  4.220          C  
ATOM    461  C   SER A  28      31.474  -6.282 -21.479  1.00  4.120          C  
ATOM    462  O   SER A  28      32.656  -6.019 -21.768  1.00  4.320          O  
ATOM    463  CB  SER A  28      30.800  -8.061 -19.919  1.00  5.840          C  
ATOM    464  OG  SER A  28      31.931  -8.807 -20.267  1.00  5.840          O  
ATOM    465  H   SER A  28      29.067  -6.275 -19.319  1.00  4.850          H  
ATOM    466  HA  SER A  28      31.897  -6.308 -19.382  1.00  5.060          H  
ATOM    467 1HB  SER A  28      30.487  -8.291 -18.920  1.00  7.000          H  
ATOM    468 2HB  SER A  28      29.989  -8.338 -20.572  1.00  7.000          H  
ATOM    469  HG  SER A  28      31.705  -9.723 -20.101  1.00  7.000          H  
ATOM    470  N   GLU A  29      30.483  -6.276 -22.390  1.00  3.840          N  
ATOM    471  CA  GLU A  29      30.783  -6.038 -23.798  1.00  3.770          C  
ATOM    472  C   GLU A  29      31.401  -4.669 -24.054  1.00  3.890          C  
ATOM    473  O   GLU A  29      32.379  -4.574 -24.804  1.00  4.050          O  
ATOM    474  CB  GLU A  29      29.521  -6.116 -24.669  1.00  5.310          C  
ATOM    475  CG  GLU A  29      28.897  -7.484 -24.842  1.00  5.310          C  
ATOM    476  CD  GLU A  29      27.660  -7.438 -25.759  1.00  5.310          C  
ATOM    477  OE1 GLU A  29      27.270  -6.341 -26.148  1.00  5.310          O  
ATOM    478  OE2 GLU A  29      27.101  -8.486 -26.059  1.00  5.310          O  
ATOM    479  H   GLU A  29      29.529  -6.502 -22.080  1.00  4.610          H  
ATOM    480  HA  GLU A  29      31.490  -6.798 -24.126  1.00  4.520          H  
ATOM    481 1HB  GLU A  29      28.758  -5.466 -24.240  1.00  6.370          H  
ATOM    482 2HB  GLU A  29      29.752  -5.728 -25.661  1.00  6.370          H  
ATOM    483 1HG  GLU A  29      29.634  -8.165 -25.264  1.00  6.370          H  
ATOM    484 2HG  GLU A  29      28.609  -7.861 -23.859  1.00  6.370          H  
ATOM    485  N   VAL A  30      30.891  -3.614 -23.413  1.00  3.870          N  
ATOM    486  CA  VAL A  30      31.466  -2.302 -23.692  1.00  4.040          C  
ATOM    487  C   VAL A  30      32.847  -2.139 -23.129  1.00  4.340          C  
ATOM    488  O   VAL A  30      33.701  -1.554 -23.791  1.00  4.500          O  
ATOM    489  CB  VAL A  30      30.548  -1.139 -23.257  1.00  5.590          C  
ATOM    490  CG1 VAL A  30      30.377  -1.041 -21.736  1.00  5.590          C  
ATOM    491  CG2 VAL A  30      31.136   0.179 -23.721  1.00  5.590          C  
ATOM    492  H   VAL A  30      30.063  -3.738 -22.812  1.00  4.640          H  
ATOM    493  HA  VAL A  30      31.550  -2.222 -24.778  1.00  4.850          H  
ATOM    494  HB  VAL A  30      29.594  -1.298 -23.716  1.00  6.710          H  
ATOM    495 1HG1 VAL A  30      29.712  -0.216 -21.490  1.00  6.710          H  
ATOM    496 2HG1 VAL A  30      29.953  -1.956 -21.393  1.00  6.710          H  
ATOM    497 3HG1 VAL A  30      31.318  -0.871 -21.252  1.00  6.710          H  
ATOM    498 1HG2 VAL A  30      30.452   0.969 -23.447  1.00  6.710          H  
ATOM    499 2HG2 VAL A  30      32.089   0.344 -23.246  1.00  6.710          H  
ATOM    500 3HG2 VAL A  30      31.281   0.182 -24.780  1.00  6.710          H  
ATOM    501  N   ILE A  31      33.100  -2.646 -21.932  1.00  4.450          N  
ATOM    502  CA  ILE A  31      34.421  -2.451 -21.397  1.00  4.780          C  
ATOM    503  C   ILE A  31      35.430  -3.263 -22.172  1.00  4.880          C  
ATOM    504  O   ILE A  31      36.527  -2.769 -22.434  1.00  5.140          O  
ATOM    505  CB  ILE A  31      34.488  -2.702 -19.896  1.00  6.560          C  
ATOM    506  CG1 ILE A  31      33.533  -1.696 -19.168  1.00  6.560          C  
ATOM    507  CG2 ILE A  31      35.927  -2.588 -19.375  1.00  6.560          C  
ATOM    508  CD1 ILE A  31      33.702  -0.169 -19.449  1.00  6.560          C  
ATOM    509  H   ILE A  31      32.369  -3.131 -21.395  1.00  5.340          H  
ATOM    510  HA  ILE A  31      34.700  -1.417 -21.554  1.00  5.740          H  
ATOM    511  HB  ILE A  31      34.108  -3.709 -19.691  1.00  7.870          H  
ATOM    512 1HG1 ILE A  31      32.508  -1.970 -19.390  1.00  7.870          H  
ATOM    513 2HG1 ILE A  31      33.707  -1.831 -18.125  1.00  7.870          H  
ATOM    514 1HG2 ILE A  31      35.938  -2.782 -18.310  1.00  7.870          H  
ATOM    515 2HG2 ILE A  31      36.567  -3.307 -19.869  1.00  7.870          H  
ATOM    516 3HG2 ILE A  31      36.303  -1.601 -19.566  1.00  7.870          H  
ATOM    517 1HD1 ILE A  31      32.989   0.385 -18.837  1.00  7.870          H  
ATOM    518 2HD1 ILE A  31      34.692   0.174 -19.220  1.00  7.870          H  
ATOM    519 3HD1 ILE A  31      33.493   0.041 -20.478  1.00  7.870          H  
ATOM    520  N   THR A  32      35.093  -4.507 -22.519  1.00  4.700          N  
ATOM    521  CA  THR A  32      36.013  -5.341 -23.272  1.00  4.860          C  
ATOM    522  C   THR A  32      36.355  -4.664 -24.603  1.00  4.880          C  
ATOM    523  O   THR A  32      37.531  -4.578 -24.972  1.00  5.150          O  
ATOM    524  CB  THR A  32      35.402  -6.736 -23.537  1.00  6.740          C  
ATOM    525  OG1 THR A  32      35.115  -7.383 -22.293  1.00  6.740          O  
ATOM    526  CG2 THR A  32      36.397  -7.588 -24.293  1.00  6.740          C  
ATOM    527  H   THR A  32      34.183  -4.890 -22.254  1.00  5.640          H  
ATOM    528  HA  THR A  32      36.934  -5.457 -22.702  1.00  5.830          H  
ATOM    529  HB  THR A  32      34.475  -6.636 -24.111  1.00  8.090          H  
ATOM    530  HG1 THR A  32      34.302  -6.977 -21.904  1.00  8.090          H  
ATOM    531 1HG2 THR A  32      35.961  -8.566 -24.453  1.00  8.090          H  
ATOM    532 2HG2 THR A  32      36.630  -7.133 -25.251  1.00  8.090          H  
ATOM    533 3HG2 THR A  32      37.307  -7.679 -23.706  1.00  8.090          H  
ATOM    534  N   LYS A  33      35.339  -4.174 -25.324  1.00  4.650          N  
ATOM    535  CA  LYS A  33      35.576  -3.514 -26.601  1.00  4.710          C  
ATOM    536  C   LYS A  33      36.411  -2.242 -26.437  1.00  4.980          C  
ATOM    537  O   LYS A  33      37.316  -1.964 -27.238  1.00  5.200          O  
ATOM    538  CB  LYS A  33      34.241  -3.218 -27.266  1.00  6.570          C  
ATOM    539  CG  LYS A  33      33.534  -4.449 -27.807  1.00  6.570          C  
ATOM    540  CD  LYS A  33      32.191  -4.085 -28.425  1.00  6.570          C  
ATOM    541  CE  LYS A  33      31.419  -5.323 -28.895  1.00  6.570          C  
ATOM    542  NZ  LYS A  33      32.087  -6.018 -30.038  1.00  6.570          N  
ATOM    543  H   LYS A  33      34.378  -4.287 -24.988  1.00  5.580          H  
ATOM    544  HA  LYS A  33      36.137  -4.197 -27.241  1.00  5.650          H  
ATOM    545 1HB  LYS A  33      33.577  -2.753 -26.532  1.00  7.880          H  
ATOM    546 2HB  LYS A  33      34.373  -2.525 -28.054  1.00  7.880          H  
ATOM    547 1HG  LYS A  33      34.174  -4.894 -28.568  1.00  7.880          H  
ATOM    548 2HG  LYS A  33      33.391  -5.172 -27.010  1.00  7.880          H  
ATOM    549 1HD  LYS A  33      31.592  -3.559 -27.680  1.00  7.880          H  
ATOM    550 2HD  LYS A  33      32.350  -3.420 -29.273  1.00  7.880          H  
ATOM    551 1HE  LYS A  33      31.327  -6.019 -28.059  1.00  7.880          H  
ATOM    552 2HE  LYS A  33      30.421  -5.014 -29.205  1.00  7.880          H  
ATOM    553 1HZ  LYS A  33      31.538  -6.822 -30.311  1.00  7.880          H  
ATOM    554 2HZ  LYS A  33      32.166  -5.384 -30.822  1.00  7.880          H  
ATOM    555 3HZ  LYS A  33      33.008  -6.323 -29.763  1.00  7.880          H  
ATOM    556  N   LEU A  34      36.133  -1.455 -25.400  1.00  4.990          N  
ATOM    557  CA  LEU A  34      36.933  -0.274 -25.194  1.00  5.280          C  
ATOM    558  C   LEU A  34      38.370  -0.643 -24.878  1.00  5.600          C  
ATOM    559  O   LEU A  34      39.281  -0.071 -25.464  1.00  5.850          O  
ATOM    560  CB  LEU A  34      36.360   0.556 -24.054  1.00  7.280          C  
ATOM    561  CG  LEU A  34      35.035   1.296 -24.299  1.00  7.280          C  
ATOM    562  CD1 LEU A  34      34.520   1.840 -22.980  1.00  7.280          C  
ATOM    563  CD2 LEU A  34      35.241   2.427 -25.242  1.00  7.280          C  
ATOM    564  H   LEU A  34      35.354  -1.661 -24.770  1.00  5.990          H  
ATOM    565  HA  LEU A  34      36.933   0.304 -26.111  1.00  6.340          H  
ATOM    566 1HB  LEU A  34      36.162  -0.144 -23.255  1.00  8.730          H  
ATOM    567 2HB  LEU A  34      37.110   1.272 -23.728  1.00  8.730          H  
ATOM    568  HG  LEU A  34      34.299   0.614 -24.713  1.00  8.730          H  
ATOM    569 1HD1 LEU A  34      33.588   2.360 -23.140  1.00  8.730          H  
ATOM    570 2HD1 LEU A  34      34.362   1.021 -22.298  1.00  8.730          H  
ATOM    571 3HD1 LEU A  34      35.234   2.514 -22.568  1.00  8.730          H  
ATOM    572 1HD2 LEU A  34      34.284   2.916 -25.366  1.00  8.730          H  
ATOM    573 2HD2 LEU A  34      35.967   3.130 -24.832  1.00  8.730          H  
ATOM    574 3HD2 LEU A  34      35.591   2.073 -26.206  1.00  8.730          H  
ATOM    575  N   GLU A  35      38.609  -1.660 -24.039  1.00  5.620          N  
ATOM    576  CA  GLU A  35      39.988  -2.020 -23.729  1.00  5.970          C  
ATOM    577  C   GLU A  35      40.735  -2.372 -25.008  1.00  6.090          C  
ATOM    578  O   GLU A  35      41.896  -1.992 -25.187  1.00  6.410          O  
ATOM    579  CB  GLU A  35      40.079  -3.171 -22.725  1.00  8.220          C  
ATOM    580  CG  GLU A  35      41.529  -3.468 -22.272  1.00  8.220          C  
ATOM    581  CD  GLU A  35      41.623  -4.509 -21.212  1.00  8.220          C  
ATOM    582  OE1 GLU A  35      40.981  -5.512 -21.340  1.00  8.220          O  
ATOM    583  OE2 GLU A  35      42.335  -4.298 -20.261  1.00  8.220          O  
ATOM    584  H   GLU A  35      37.836  -2.143 -23.570  1.00  6.740          H  
ATOM    585  HA  GLU A  35      40.475  -1.158 -23.281  1.00  7.160          H  
ATOM    586 1HB  GLU A  35      39.480  -2.939 -21.843  1.00  9.860          H  
ATOM    587 2HB  GLU A  35      39.663  -4.078 -23.173  1.00  9.860          H  
ATOM    588 1HG  GLU A  35      42.111  -3.802 -23.134  1.00  9.860          H  
ATOM    589 2HG  GLU A  35      41.978  -2.543 -21.908  1.00  9.860          H  
ATOM    590  N   HIS A  36      40.069  -3.066 -25.942  1.00  5.850          N  
ATOM    591  CA  HIS A  36      40.732  -3.427 -27.191  1.00  5.990          C  
ATOM    592  C   HIS A  36      41.193  -2.192 -27.948  1.00  6.150          C  
ATOM    593  O   HIS A  36      42.340  -2.133 -28.406  1.00  6.460          O  
ATOM    594  CB  HIS A  36      39.782  -4.188 -28.127  1.00  8.330          C  
ATOM    595  CG  HIS A  36      39.439  -5.527 -27.670  1.00  8.330          C  
ATOM    596  ND1 HIS A  36      38.472  -6.311 -28.279  1.00  8.330          N  
ATOM    597  CD2 HIS A  36      39.919  -6.246 -26.655  1.00  8.330          C  
ATOM    598  CE1 HIS A  36      38.401  -7.461 -27.635  1.00  8.330          C  
ATOM    599  NE2 HIS A  36      39.272  -7.423 -26.656  1.00  8.330          N  
ATOM    600  H   HIS A  36      39.125  -3.418 -25.735  1.00  7.020          H  
ATOM    601  HA  HIS A  36      41.602  -4.045 -26.983  1.00  7.190          H  
ATOM    602 1HB  HIS A  36      38.862  -3.628 -28.244  1.00 10.000          H  
ATOM    603 2HB  HIS A  36      40.240  -4.270 -29.108  1.00 10.000          H  
ATOM    604  HD2 HIS A  36      40.697  -5.957 -25.946  1.00 10.000          H  
ATOM    605  HE1 HIS A  36      37.742  -8.293 -27.871  1.00 10.000          H  
ATOM    606  HE2 HIS A  36      39.508  -8.112 -25.958  1.00 10.000          H  
ATOM    607  N   SER A  37      40.339  -1.159 -27.999  1.00  5.970          N  
ATOM    608  CA  SER A  37      40.688   0.085 -28.694  1.00  6.150          C  
ATOM    609  C   SER A  37      41.595   1.052 -27.906  1.00  6.560          C  
ATOM    610  O   SER A  37      42.327   1.847 -28.510  1.00  6.830          O  
ATOM    611  CB  SER A  37      39.431   0.796 -29.124  1.00  8.540          C  
ATOM    612  OG  SER A  37      38.762   0.059 -30.125  1.00  8.540          O  
ATOM    613  H   SER A  37      39.392  -1.285 -27.616  1.00  7.160          H  
ATOM    614  HA  SER A  37      41.224  -0.194 -29.600  1.00  7.380          H  
ATOM    615 1HB  SER A  37      38.774   0.922 -28.259  1.00 10.250          H  
ATOM    616 2HB  SER A  37      39.677   1.762 -29.476  1.00 10.250          H  
ATOM    617  HG  SER A  37      38.205   0.692 -30.606  1.00 10.250          H  
ATOM    618  N   VAL A  38      41.569   0.966 -26.576  1.00  6.650          N  
ATOM    619  CA  VAL A  38      42.383   1.799 -25.696  1.00  7.080          C  
ATOM    620  C   VAL A  38      43.827   1.305 -25.578  1.00  7.410          C  
ATOM    621  O   VAL A  38      44.768   2.081 -25.742  1.00  7.740          O  
ATOM    622  CB  VAL A  38      41.762   1.874 -24.276  1.00  9.740          C  
ATOM    623  CG1 VAL A  38      42.685   2.573 -23.348  1.00  9.740          C  
ATOM    624  CG2 VAL A  38      40.465   2.670 -24.295  1.00  9.740          C  
ATOM    625  H   VAL A  38      40.888   0.331 -26.160  1.00  7.980          H  
ATOM    626  HA  VAL A  38      42.397   2.808 -26.107  1.00  8.500          H  
ATOM    627  HB  VAL A  38      41.577   0.871 -23.908  1.00 11.690          H  
ATOM    628 1HG1 VAL A  38      42.205   2.627 -22.381  1.00 11.690          H  
ATOM    629 2HG1 VAL A  38      43.631   2.060 -23.247  1.00 11.690          H  
ATOM    630 3HG1 VAL A  38      42.867   3.571 -23.729  1.00 11.690          H  
ATOM    631 1HG2 VAL A  38      40.055   2.718 -23.288  1.00 11.690          H  
ATOM    632 2HG2 VAL A  38      40.687   3.664 -24.638  1.00 11.690          H  
ATOM    633 3HG2 VAL A  38      39.747   2.215 -24.955  1.00 11.690          H  
ATOM    634  N   GLN A  39      43.996   0.019 -25.265  1.00  7.470          N  
ATOM    635  CA  GLN A  39      45.304  -0.602 -25.049  1.00  7.790          C  
ATOM    636  C   GLN A  39      45.887  -1.268 -26.293  1.00  7.510          C  
ATOM    637  O   GLN A  39      46.941  -1.902 -26.234  1.00  7.640          O  
ATOM    638  CB  GLN A  39      45.217  -1.600 -23.891  1.00 10.780          C  
ATOM    639  CG  GLN A  39      44.918  -0.959 -22.517  1.00 10.780          C  
ATOM    640  CD  GLN A  39      46.058  -0.019 -22.096  1.00 10.780          C  
ATOM    641  OE1 GLN A  39      47.218  -0.373 -22.327  1.00 10.780          O  
ATOM    642  NE2 GLN A  39      45.780   1.129 -21.482  1.00 10.780          N  
ATOM    643  H   GLN A  39      43.164  -0.566 -25.162  1.00  8.960          H  
ATOM    644  HA  GLN A  39      46.000   0.184 -24.758  1.00  9.350          H  
ATOM    645 1HB  GLN A  39      44.421  -2.321 -24.100  1.00 12.930          H  
ATOM    646 2HB  GLN A  39      46.149  -2.164 -23.817  1.00 12.930          H  
ATOM    647 1HG  GLN A  39      43.998  -0.380 -22.583  1.00 12.930          H  
ATOM    648 2HG  GLN A  39      44.816  -1.745 -21.767  1.00 12.930          H  
ATOM    649 1HE2 GLN A  39      46.535   1.721 -21.208  1.00 12.930          H  
ATOM    650 2HE2 GLN A  39      44.824   1.419 -21.257  1.00 12.930          H  
ATOM    651  N   LYS A  40      45.188  -1.119 -27.410  1.00  7.360          N  
ATOM    652  CA  LYS A  40      45.567  -1.671 -28.713  1.00  7.370          C  
ATOM    653  C   LYS A  40      45.760  -3.194 -28.682  1.00  7.110          C  
ATOM    654  O   LYS A  40      46.775  -3.715 -29.157  1.00  7.250          O  
ATOM    655  CB  LYS A  40      46.855  -0.999 -29.214  1.00 10.310          C  
ATOM    656  CG  LYS A  40      46.825   0.554 -29.227  1.00 10.310          C  
ATOM    657  CD  LYS A  40      45.790   1.121 -30.208  1.00 10.310          C  
ATOM    658  CE  LYS A  40      45.924   2.644 -30.371  1.00 10.310          C  
ATOM    659  NZ  LYS A  40      45.556   3.387 -29.126  1.00 10.310          N  
ATOM    660  H   LYS A  40      44.345  -0.562 -27.337  1.00  8.830          H  
ATOM    661  HA  LYS A  40      44.756  -1.465 -29.413  1.00  8.840          H  
ATOM    662 1HB  LYS A  40      47.697  -1.313 -28.596  1.00 12.380          H  
ATOM    663 2HB  LYS A  40      47.060  -1.334 -30.230  1.00 12.380          H  
ATOM    664 1HG  LYS A  40      46.596   0.910 -28.223  1.00 12.380          H  
ATOM    665 2HG  LYS A  40      47.813   0.921 -29.502  1.00 12.380          H  
ATOM    666 1HD  LYS A  40      45.901   0.644 -31.182  1.00 12.380          H  
ATOM    667 2HD  LYS A  40      44.785   0.913 -29.831  1.00 12.380          H  
ATOM    668 1HE  LYS A  40      46.951   2.889 -30.636  1.00 12.380          H  
ATOM    669 2HE  LYS A  40      45.264   2.966 -31.177  1.00 12.380          H  
ATOM    670 1HZ  LYS A  40      45.646   4.380 -29.285  1.00 12.380          H  
ATOM    671 2HZ  LYS A  40      44.586   3.172 -28.879  1.00 12.380          H  
ATOM    672 3HZ  LYS A  40      46.169   3.114 -28.370  1.00 12.380          H  
ATOM    673  N   GLU A  41      44.791  -3.891 -28.091  1.00  6.950          N  
ATOM    674  CA  GLU A  41      44.818  -5.348 -27.983  1.00  7.050          C  
ATOM    675  C   GLU A  41      43.562  -5.976 -28.600  1.00  7.440          C  
ATOM    676  O   GLU A  41      42.650  -6.322 -27.862  1.00  7.510          O  
ATOM    677  CB  GLU A  41      44.908  -5.803 -26.516  1.00  9.830          C  
ATOM    678  CG  GLU A  41      46.165  -5.357 -25.779  1.00  9.830          C  
ATOM    679  CD  GLU A  41      46.297  -5.931 -24.368  1.00  9.830          C  
ATOM    680  OE1 GLU A  41      45.525  -6.791 -24.010  1.00  9.830          O  
ATOM    681  OE2 GLU A  41      47.159  -5.484 -23.650  1.00  9.830          O  
ATOM    682  H   GLU A  41      43.987  -3.347 -27.785  1.00  8.340          H  
ATOM    683  HA  GLU A  41      45.711  -5.708 -28.474  1.00  8.460          H  
ATOM    684 1HB  GLU A  41      44.046  -5.423 -25.964  1.00 11.800          H  
ATOM    685 2HB  GLU A  41      44.870  -6.890 -26.474  1.00 11.800          H  
ATOM    686 1HG  GLU A  41      47.038  -5.636 -26.367  1.00 11.800          H  
ATOM    687 2HG  GLU A  41      46.147  -4.275 -25.710  1.00 11.800          H  
ATOM    688  N   PRO A  42      43.495  -6.186 -29.928  1.00  7.940          N  
ATOM    689  CA  PRO A  42      42.312  -6.650 -30.651  1.00  8.620          C  
ATOM    690  C   PRO A  42      41.812  -8.060 -30.315  1.00  9.020          C  
ATOM    691  O   PRO A  42      40.652  -8.373 -30.581  1.00  9.170          O  
ATOM    692  CB  PRO A  42      42.769  -6.567 -32.117  1.00 12.930          C  
ATOM    693  CG  PRO A  42      44.276  -6.660 -32.075  1.00 12.930          C  
ATOM    694  CD  PRO A  42      44.684  -5.978 -30.788  1.00 12.930          C  
ATOM    695  HA  PRO A  42      41.501  -5.929 -30.477  1.00 10.340          H  
ATOM    696 1HB  PRO A  42      42.313  -7.390 -32.689  1.00 15.520          H  
ATOM    697 2HB  PRO A  42      42.411  -5.629 -32.567  1.00 15.520          H  
ATOM    698 1HG  PRO A  42      44.592  -7.717 -32.118  1.00 15.520          H  
ATOM    699 2HG  PRO A  42      44.708  -6.170 -32.962  1.00 15.520          H  
ATOM    700 1HD  PRO A  42      45.565  -6.510 -30.415  1.00 15.520          H  
ATOM    701 2HD  PRO A  42      44.877  -4.903 -30.942  1.00 15.520          H  
ATOM    702  N   THR A  43      42.665  -8.924 -29.750  1.00  9.430          N  
ATOM    703  CA  THR A  43      42.228 -10.280 -29.451  1.00 10.120          C  
ATOM    704  C   THR A  43      42.582 -10.672 -28.028  1.00  9.710          C  
ATOM    705  O   THR A  43      43.401 -11.575 -27.819  1.00 10.290          O  
ATOM    706  CB  THR A  43      42.907 -11.312 -30.359  1.00 13.890          C  
ATOM    707  OG1 THR A  43      44.317 -11.217 -30.173  1.00 13.890          O  
ATOM    708  CG2 THR A  43      42.577 -11.023 -31.818  1.00 13.890          C  
ATOM    709  H   THR A  43      43.623  -8.686 -29.548  1.00 11.320          H  
ATOM    710  HA  THR A  43      41.146 -10.342 -29.562  1.00 12.140          H  
ATOM    711  HB  THR A  43      42.569 -12.314 -30.097  1.00 16.670          H  
ATOM    712  HG1 THR A  43      44.511 -11.551 -29.266  1.00 16.670          H  
ATOM    713 1HG2 THR A  43      43.071 -11.756 -32.452  1.00 16.670          H  
ATOM    714 2HG2 THR A  43      41.499 -11.081 -31.963  1.00 16.670          H  
ATOM    715 3HG2 THR A  43      42.922 -10.029 -32.086  1.00 16.670          H  
ATOM    716  N   SER A  44      42.002  -9.983 -27.059  1.00  8.860          N  
ATOM    717  CA  SER A  44      42.233 -10.246 -25.643  1.00  8.650          C  
ATOM    718  C   SER A  44      40.960  -9.895 -24.898  1.00  8.250          C  
ATOM    719  O   SER A  44      40.621  -8.724 -24.779  1.00  8.320          O  
ATOM    720  CB  SER A  44      43.384  -9.394 -25.147  1.00 12.190          C  
ATOM    721  OG  SER A  44      43.619  -9.584 -23.782  1.00 12.190          O  
ATOM    722  H   SER A  44      41.357  -9.241 -27.308  1.00 10.630          H  
ATOM    723  HA  SER A  44      42.456 -11.303 -25.496  1.00 10.380          H  
ATOM    724 1HB  SER A  44      44.285  -9.636 -25.710  1.00 14.630          H  
ATOM    725 2HB  SER A  44      43.160  -8.341 -25.333  1.00 14.630          H  
ATOM    726  HG  SER A  44      44.331  -8.957 -23.558  1.00 14.630          H  
ATOM    727  N   LEU A  45      40.246 -10.881 -24.380  1.00  8.070          N  
ATOM    728  CA  LEU A  45      38.964 -10.568 -23.765  1.00  7.890          C  
ATOM    729  C   LEU A  45      38.976 -10.722 -22.262  1.00  7.880          C  
ATOM    730  O   LEU A  45      39.717 -11.534 -21.705  1.00  7.890          O  
ATOM    731  CB  LEU A  45      37.848 -11.422 -24.377  1.00 11.120          C  
ATOM    732  CG  LEU A  45      37.324 -10.961 -25.787  1.00 11.120          C  
ATOM    733  CD1 LEU A  45      38.269 -11.415 -26.923  1.00 11.120          C  
ATOM    734  CD2 LEU A  45      35.934 -11.509 -25.982  1.00 11.120          C  
ATOM    735  H   LEU A  45      40.569 -11.835 -24.449  1.00  9.680          H  
ATOM    736  HA  LEU A  45      38.729  -9.530 -23.976  1.00  9.470          H  
ATOM    737 1HB  LEU A  45      38.205 -12.445 -24.469  1.00 13.340          H  
ATOM    738 2HB  LEU A  45      37.001 -11.419 -23.683  1.00 13.340          H  
ATOM    739  HG  LEU A  45      37.291  -9.883 -25.820  1.00 13.340          H  
ATOM    740 1HD1 LEU A  45      37.867 -11.069 -27.876  1.00 13.340          H  
ATOM    741 2HD1 LEU A  45      39.249 -11.005 -26.804  1.00 13.340          H  
ATOM    742 3HD1 LEU A  45      38.332 -12.502 -26.931  1.00 13.340          H  
ATOM    743 1HD2 LEU A  45      35.543 -11.180 -26.945  1.00 13.340          H  
ATOM    744 2HD2 LEU A  45      35.964 -12.599 -25.957  1.00 13.340          H  
ATOM    745 3HD2 LEU A  45      35.284 -11.146 -25.184  1.00 13.340          H  
ATOM    746  N   LEU A  46      38.139  -9.933 -21.608  1.00  8.010          N  
ATOM    747  CA  LEU A  46      38.019  -9.969 -20.167  1.00  8.120          C  
ATOM    748  C   LEU A  46      37.175 -11.130 -19.669  1.00  8.240          C  
ATOM    749  O   LEU A  46      36.079 -11.391 -20.168  1.00  8.480          O  
ATOM    750  CB  LEU A  46      37.388  -8.650 -19.704  1.00 11.320          C  
ATOM    751  CG  LEU A  46      38.218  -7.351 -19.964  1.00 11.320          C  
ATOM    752  CD1 LEU A  46      37.361  -6.130 -19.727  1.00 11.320          C  
ATOM    753  CD2 LEU A  46      39.390  -7.287 -18.994  1.00 11.320          C  
ATOM    754  H   LEU A  46      37.562  -9.289 -22.131  1.00  9.610          H  
ATOM    755  HA  LEU A  46      39.015 -10.076 -19.746  1.00  9.740          H  
ATOM    756 1HB  LEU A  46      36.422  -8.536 -20.201  1.00 13.590          H  
ATOM    757 2HB  LEU A  46      37.219  -8.729 -18.635  1.00 13.590          H  
ATOM    758  HG  LEU A  46      38.578  -7.341 -20.998  1.00 13.590          H  
ATOM    759 1HD1 LEU A  46      37.967  -5.241 -19.915  1.00 13.590          H  
ATOM    760 2HD1 LEU A  46      36.511  -6.139 -20.398  1.00 13.590          H  
ATOM    761 3HD1 LEU A  46      37.015  -6.116 -18.721  1.00 13.590          H  
ATOM    762 1HD2 LEU A  46      39.959  -6.370 -19.177  1.00 13.590          H  
ATOM    763 2HD2 LEU A  46      39.009  -7.274 -17.980  1.00 13.590          H  
ATOM    764 3HD2 LEU A  46      40.046  -8.138 -19.130  1.00 13.590          H  
ATOM    765  N   SER A  47      37.691 -11.789 -18.643  1.00  8.210          N  
ATOM    766  CA  SER A  47      37.026 -12.867 -17.929  1.00  8.470          C  
ATOM    767  C   SER A  47      36.031 -12.253 -16.975  1.00  8.320          C  
ATOM    768  O   SER A  47      36.067 -11.039 -16.744  1.00  7.950          O  
ATOM    769  CB  SER A  47      38.039 -13.686 -17.158  1.00 11.750          C  
ATOM    770  OG  SER A  47      38.605 -12.932 -16.103  1.00 11.750          O  
ATOM    771  H   SER A  47      38.620 -11.531 -18.349  1.00  9.850          H  
ATOM    772  HA  SER A  47      36.494 -13.503 -18.640  1.00 10.160          H  
ATOM    773 1HB  SER A  47      37.553 -14.575 -16.754  1.00 14.100          H  
ATOM    774 2HB  SER A  47      38.824 -14.019 -17.834  1.00 14.100          H  
ATOM    775  HG  SER A  47      39.246 -13.524 -15.673  1.00 14.100          H  
ATOM    776  N   GLU A  48      35.165 -13.059 -16.365  1.00  8.680          N  
ATOM    777  CA  GLU A  48      34.183 -12.491 -15.449  1.00  8.620          C  
ATOM    778  C   GLU A  48      34.862 -11.732 -14.311  1.00  8.340          C  
ATOM    779  O   GLU A  48      34.447 -10.627 -13.935  1.00  8.090          O  
ATOM    780  CB  GLU A  48      33.305 -13.612 -14.890  1.00 12.090          C  
ATOM    781  CG  GLU A  48      32.423 -14.300 -15.947  1.00 12.090          C  
ATOM    782  CD  GLU A  48      33.176 -15.334 -16.766  1.00 12.090          C  
ATOM    783  OE1 GLU A  48      34.343 -15.541 -16.487  1.00 12.090          O  
ATOM    784  OE2 GLU A  48      32.606 -15.890 -17.665  1.00 12.090          O  
ATOM    785  H   GLU A  48      35.159 -14.065 -16.560  1.00 10.420          H  
ATOM    786  HA  GLU A  48      33.555 -11.809 -15.997  1.00 10.340          H  
ATOM    787 1HB  GLU A  48      33.931 -14.369 -14.419  1.00 14.510          H  
ATOM    788 2HB  GLU A  48      32.650 -13.206 -14.120  1.00 14.510          H  
ATOM    789 1HG  GLU A  48      31.587 -14.787 -15.446  1.00 14.510          H  
ATOM    790 2HG  GLU A  48      32.019 -13.539 -16.613  1.00 14.510          H  
ATOM    791  N   GLU A  49      35.949 -12.304 -13.807  1.00  8.450          N  
ATOM    792  CA  GLU A  49      36.708 -11.687 -12.743  1.00  8.310          C  
ATOM    793  C   GLU A  49      37.319 -10.380 -13.207  1.00  7.820          C  
ATOM    794  O   GLU A  49      37.237  -9.360 -12.513  1.00  7.650          O  
ATOM    795  CB  GLU A  49      37.812 -12.629 -12.265  1.00 11.690          C  
ATOM    796  CG  GLU A  49      38.648 -12.083 -11.130  1.00 11.690          C  
ATOM    797  CD  GLU A  49      39.678 -13.054 -10.642  1.00 11.690          C  
ATOM    798  OE1 GLU A  49      39.739 -14.137 -11.168  1.00 11.690          O  
ATOM    799  OE2 GLU A  49      40.410 -12.714  -9.735  1.00 11.690          O  
ATOM    800  H   GLU A  49      36.230 -13.201 -14.175  1.00 10.140          H  
ATOM    801  HA  GLU A  49      36.035 -11.475 -11.912  1.00  9.970          H  
ATOM    802 1HB  GLU A  49      37.370 -13.569 -11.938  1.00 14.030          H  
ATOM    803 2HB  GLU A  49      38.482 -12.851 -13.096  1.00 14.030          H  
ATOM    804 1HG  GLU A  49      39.161 -11.190 -11.487  1.00 14.030          H  
ATOM    805 2HG  GLU A  49      37.995 -11.793 -10.309  1.00 14.030          H  
ATOM    806  N   ASN A  50      37.922 -10.399 -14.391  1.00  7.670          N  
ATOM    807  CA  ASN A  50      38.592  -9.211 -14.859  1.00  7.300          C  
ATOM    808  C   ASN A  50      37.671  -8.062 -15.260  1.00  7.000          C  
ATOM    809  O   ASN A  50      38.039  -6.909 -15.016  1.00  6.760          O  
ATOM    810  CB  ASN A  50      39.545  -9.564 -15.969  1.00 10.370          C  
ATOM    811  CG  ASN A  50      40.727 -10.314 -15.440  1.00 10.370          C  
ATOM    812  OD1 ASN A  50      41.034 -10.248 -14.244  1.00 10.370          O  
ATOM    813  ND2 ASN A  50      41.410 -11.020 -16.297  1.00 10.370          N  
ATOM    814  H   ASN A  50      37.972 -11.271 -14.917  1.00  9.200          H  
ATOM    815  HA  ASN A  50      39.194  -8.836 -14.033  1.00  8.760          H  
ATOM    816 1HB  ASN A  50      39.033 -10.158 -16.723  1.00 12.440          H  
ATOM    817 2HB  ASN A  50      39.902  -8.662 -16.436  1.00 12.440          H  
ATOM    818 1HD2 ASN A  50      42.213 -11.535 -15.992  1.00 12.440          H  
ATOM    819 2HD2 ASN A  50      41.141 -11.047 -17.252  1.00 12.440          H  
ATOM    820  N   TRP A  51      36.497  -8.309 -15.876  1.00  7.100          N  
ATOM    821  CA  TRP A  51      35.713  -7.119 -16.212  1.00  6.860          C  
ATOM    822  C   TRP A  51      35.122  -6.526 -14.932  1.00  6.850          C  
ATOM    823  O   TRP A  51      34.924  -5.308 -14.847  1.00  6.630          O  
ATOM    824  CB  TRP A  51      34.639  -7.329 -17.303  1.00  9.700          C  
ATOM    825  CG  TRP A  51      33.428  -8.104 -16.974  1.00  9.700          C  
ATOM    826  CD1 TRP A  51      33.212  -9.418 -17.153  1.00  9.700          C  
ATOM    827  CD2 TRP A  51      32.198  -7.563 -16.454  1.00  9.700          C  
ATOM    828  NE1 TRP A  51      31.928  -9.743 -16.757  1.00  9.700          N  
ATOM    829  CE2 TRP A  51      31.305  -8.616 -16.332  1.00  9.700          C  
ATOM    830  CE3 TRP A  51      31.796  -6.292 -16.104  1.00  9.700          C  
ATOM    831  CZ2 TRP A  51      30.028  -8.430 -15.868  1.00  9.700          C  
ATOM    832  CZ3 TRP A  51      30.517  -6.093 -15.638  1.00  9.700          C  
ATOM    833  CH2 TRP A  51      29.660  -7.141 -15.526  1.00  9.700          C  
ATOM    834  H   TRP A  51      36.201  -9.262 -16.109  1.00  8.520          H  
ATOM    835  HA  TRP A  51      36.393  -6.376 -16.612  1.00  8.230          H  
ATOM    836 1HB  TRP A  51      34.319  -6.357 -17.677  1.00 11.640          H  
ATOM    837 2HB  TRP A  51      35.093  -7.839 -18.137  1.00 11.640          H  
ATOM    838  HD1 TRP A  51      33.942 -10.115 -17.558  1.00 11.640          H  
ATOM    839  HE1 TRP A  51      31.505 -10.661 -16.788  1.00 11.640          H  
ATOM    840  HE3 TRP A  51      32.486  -5.483 -16.206  1.00 11.640          H  
ATOM    841  HZ2 TRP A  51      29.317  -9.249 -15.775  1.00 11.640          H  
ATOM    842  HZ3 TRP A  51      30.214  -5.079 -15.367  1.00 11.640          H  
ATOM    843  HH2 TRP A  51      28.673  -6.974 -15.172  1.00 11.640          H  
ATOM    844  N   HIS A  52      34.906  -7.363 -13.904  1.00  7.180          N  
ATOM    845  CA  HIS A  52      34.426  -6.861 -12.628  1.00  7.300          C  
ATOM    846  C   HIS A  52      35.490  -5.927 -12.050  1.00  7.130          C  
ATOM    847  O   HIS A  52      35.182  -4.800 -11.638  1.00  7.030          O  
ATOM    848  CB  HIS A  52      34.137  -7.994 -11.638  1.00 10.170          C  
ATOM    849  CG  HIS A  52      33.538  -7.520 -10.329  1.00 10.170          C  
ATOM    850  ND1 HIS A  52      33.511  -8.304  -9.187  1.00 10.170          N  
ATOM    851  CD2 HIS A  52      32.917  -6.359  -9.999  1.00 10.170          C  
ATOM    852  CE1 HIS A  52      32.905  -7.632  -8.217  1.00 10.170          C  
ATOM    853  NE2 HIS A  52      32.536  -6.461  -8.692  1.00 10.170          N  
ATOM    854  H   HIS A  52      35.003  -8.377 -14.031  1.00  8.620          H  
ATOM    855  HA  HIS A  52      33.511  -6.293 -12.780  1.00  8.760          H  
ATOM    856 1HB  HIS A  52      33.451  -8.708 -12.101  1.00 12.210          H  
ATOM    857 2HB  HIS A  52      35.059  -8.531 -11.420  1.00 12.210          H  
ATOM    858  HD2 HIS A  52      32.734  -5.496 -10.642  1.00 12.210          H  
ATOM    859  HE1 HIS A  52      32.730  -7.986  -7.202  1.00 12.210          H  
ATOM    860  HE2 HIS A  52      32.023  -5.717  -8.172  1.00 12.210          H  
ATOM    861  N   LYS A  53      36.752  -6.392 -12.033  1.00  7.190          N  
ATOM    862  CA  LYS A  53      37.851  -5.584 -11.519  1.00  7.220          C  
ATOM    863  C   LYS A  53      37.993  -4.271 -12.272  1.00  6.910          C  
ATOM    864  O   LYS A  53      38.318  -3.248 -11.654  1.00  6.990          O  
ATOM    865  CB  LYS A  53      39.166  -6.354 -11.537  1.00 10.100          C  
ATOM    866  CG  LYS A  53      39.249  -7.448 -10.481  1.00 10.100          C  
ATOM    867  CD  LYS A  53      40.570  -8.209 -10.555  1.00 10.100          C  
ATOM    868  CE  LYS A  53      40.653  -9.271  -9.454  1.00 10.100          C  
ATOM    869  NZ  LYS A  53      41.926 -10.064  -9.511  1.00 10.100          N  
ATOM    870  H   LYS A  53      36.938  -7.346 -12.364  1.00  8.630          H  
ATOM    871  HA  LYS A  53      37.630  -5.340 -10.486  1.00  8.660          H  
ATOM    872 1HB  LYS A  53      39.293  -6.819 -12.515  1.00 12.120          H  
ATOM    873 2HB  LYS A  53      39.996  -5.666 -11.387  1.00 12.120          H  
ATOM    874 1HG  LYS A  53      39.150  -6.997  -9.493  1.00 12.120          H  
ATOM    875 2HG  LYS A  53      38.425  -8.147 -10.620  1.00 12.120          H  
ATOM    876 1HD  LYS A  53      40.643  -8.706 -11.529  1.00 12.120          H  
ATOM    877 2HD  LYS A  53      41.403  -7.518 -10.453  1.00 12.120          H  
ATOM    878 1HE  LYS A  53      40.590  -8.780  -8.486  1.00 12.120          H  
ATOM    879 2HE  LYS A  53      39.813  -9.947  -9.556  1.00 12.120          H  
ATOM    880 1HZ  LYS A  53      41.923 -10.752  -8.762  1.00 12.120          H  
ATOM    881 2HZ  LYS A  53      42.012 -10.548 -10.402  1.00 12.120          H  
ATOM    882 3HZ  LYS A  53      42.713  -9.446  -9.397  1.00 12.120          H  
ATOM    883  N   GLN A  54      37.756  -4.283 -13.593  1.00  6.680          N  
ATOM    884  CA  GLN A  54      37.832  -3.045 -14.354  1.00  6.550          C  
ATOM    885  C   GLN A  54      36.803  -2.056 -13.824  1.00  6.420          C  
ATOM    886  O   GLN A  54      37.166  -0.932 -13.477  1.00  6.520          O  
ATOM    887  CB  GLN A  54      37.585  -3.321 -15.845  1.00  9.220          C  
ATOM    888  CG  GLN A  54      38.697  -4.037 -16.563  1.00  9.220          C  
ATOM    889  CD  GLN A  54      39.863  -3.139 -16.841  1.00  9.220          C  
ATOM    890  OE1 GLN A  54      39.731  -2.134 -17.551  1.00  9.220          O  
ATOM    891  NE2 GLN A  54      41.008  -3.473 -16.273  1.00  9.220          N  
ATOM    892  H   GLN A  54      37.573  -5.180 -14.055  1.00  8.020          H  
ATOM    893  HA  GLN A  54      38.821  -2.609 -14.225  1.00  7.860          H  
ATOM    894 1HB  GLN A  54      36.687  -3.912 -15.958  1.00 11.070          H  
ATOM    895 2HB  GLN A  54      37.420  -2.415 -16.348  1.00 11.070          H  
ATOM    896 1HG  GLN A  54      39.049  -4.854 -15.945  1.00 11.070          H  
ATOM    897 2HG  GLN A  54      38.326  -4.416 -17.507  1.00 11.070          H  
ATOM    898 1HE2 GLN A  54      41.827  -2.914 -16.416  1.00 11.070          H  
ATOM    899 2HE2 GLN A  54      41.054  -4.289 -15.694  1.00 11.070          H  
ATOM    900  N   PHE A  55      35.575  -2.519 -13.561  1.00  6.340          N  
ATOM    901  CA  PHE A  55      34.567  -1.621 -12.997  1.00  6.340          C  
ATOM    902  C   PHE A  55      34.937  -1.089 -11.631  1.00  6.530          C  
ATOM    903  O   PHE A  55      34.650   0.075 -11.331  1.00  6.600          O  
ATOM    904  CB  PHE A  55      33.183  -2.246 -12.971  1.00  8.880          C  
ATOM    905  CG  PHE A  55      32.458  -2.021 -14.243  1.00  8.880          C  
ATOM    906  CD1 PHE A  55      32.558  -2.895 -15.263  1.00  8.880          C  
ATOM    907  CD2 PHE A  55      31.653  -0.902 -14.402  1.00  8.880          C  
ATOM    908  CE1 PHE A  55      31.889  -2.682 -16.431  1.00  8.880          C  
ATOM    909  CE2 PHE A  55      30.981  -0.687 -15.571  1.00  8.880          C  
ATOM    910  CZ  PHE A  55      31.108  -1.576 -16.586  1.00  8.880          C  
ATOM    911  H   PHE A  55      35.335  -3.477 -13.847  1.00  7.610          H  
ATOM    912  HA  PHE A  55      34.489  -0.771 -13.657  1.00  7.610          H  
ATOM    913 1HB  PHE A  55      33.275  -3.325 -12.807  1.00 10.650          H  
ATOM    914 2HB  PHE A  55      32.596  -1.834 -12.154  1.00 10.650          H  
ATOM    915  HD1 PHE A  55      33.185  -3.763 -15.138  1.00 10.650          H  
ATOM    916  HD2 PHE A  55      31.562  -0.191 -13.583  1.00 10.650          H  
ATOM    917  HE1 PHE A  55      31.984  -3.394 -17.252  1.00 10.650          H  
ATOM    918  HE2 PHE A  55      30.350   0.178 -15.695  1.00 10.650          H  
ATOM    919  HZ  PHE A  55      30.584  -1.413 -17.524  1.00 10.650          H  
ATOM    920  N   LEU A  56      35.537  -1.921 -10.789  1.00  6.740          N  
ATOM    921  CA  LEU A  56      35.928  -1.455  -9.467  1.00  7.050          C  
ATOM    922  C   LEU A  56      36.988  -0.337  -9.588  1.00  7.130          C  
ATOM    923  O   LEU A  56      36.913   0.676  -8.880  1.00  7.310          O  
ATOM    924  CB  LEU A  56      36.455  -2.641  -8.651  1.00  9.750          C  
ATOM    925  CG  LEU A  56      35.391  -3.751  -8.299  1.00  9.750          C  
ATOM    926  CD1 LEU A  56      36.100  -4.942  -7.671  1.00  9.750          C  
ATOM    927  CD2 LEU A  56      34.311  -3.207  -7.356  1.00  9.750          C  
ATOM    928  H   LEU A  56      35.677  -2.897 -11.081  1.00  8.090          H  
ATOM    929  HA  LEU A  56      35.060  -1.028  -8.980  1.00  8.460          H  
ATOM    930 1HB  LEU A  56      37.253  -3.114  -9.218  1.00 11.700          H  
ATOM    931 2HB  LEU A  56      36.873  -2.264  -7.720  1.00 11.700          H  
ATOM    932  HG  LEU A  56      34.915  -4.092  -9.216  1.00 11.700          H  
ATOM    933 1HD1 LEU A  56      35.365  -5.720  -7.454  1.00 11.700          H  
ATOM    934 2HD1 LEU A  56      36.840  -5.335  -8.354  1.00 11.700          H  
ATOM    935 3HD1 LEU A  56      36.587  -4.634  -6.749  1.00 11.700          H  
ATOM    936 1HD2 LEU A  56      33.591  -4.003  -7.140  1.00 11.700          H  
ATOM    937 2HD2 LEU A  56      34.770  -2.872  -6.427  1.00 11.700          H  
ATOM    938 3HD2 LEU A  56      33.778  -2.382  -7.813  1.00 11.700          H  
ATOM    939  N   LYS A  57      37.934  -0.488 -10.531  1.00  7.090          N  
ATOM    940  CA  LYS A  57      38.944   0.547 -10.775  1.00  7.340          C  
ATOM    941  C   LYS A  57      38.298   1.811 -11.330  1.00  7.260          C  
ATOM    942  O   LYS A  57      38.691   2.936 -10.988  1.00  7.580          O  
ATOM    943  CB  LYS A  57      40.024   0.051 -11.743  1.00 10.180          C  
ATOM    944  CG  LYS A  57      41.125   1.087 -12.101  1.00 10.180          C  
ATOM    945  CD  LYS A  57      41.947   1.514 -10.882  1.00 10.180          C  
ATOM    946  CE  LYS A  57      43.125   2.390 -11.283  1.00 10.180          C  
ATOM    947  NZ  LYS A  57      43.867   2.904 -10.091  1.00 10.180          N  
ATOM    948  H   LYS A  57      37.980  -1.377 -11.047  1.00  8.510          H  
ATOM    949  HA  LYS A  57      39.408   0.794  -9.823  1.00  8.810          H  
ATOM    950 1HB  LYS A  57      40.505  -0.831 -11.322  1.00 12.210          H  
ATOM    951 2HB  LYS A  57      39.548  -0.259 -12.678  1.00 12.210          H  
ATOM    952 1HG  LYS A  57      41.791   0.649 -12.842  1.00 12.210          H  
ATOM    953 2HG  LYS A  57      40.665   1.970 -12.544  1.00 12.210          H  
ATOM    954 1HD  LYS A  57      41.320   2.092 -10.196  1.00 12.210          H  
ATOM    955 2HD  LYS A  57      42.314   0.634 -10.355  1.00 12.210          H  
ATOM    956 1HE  LYS A  57      43.805   1.799 -11.893  1.00 12.210          H  
ATOM    957 2HE  LYS A  57      42.767   3.235 -11.870  1.00 12.210          H  
ATOM    958 1HZ  LYS A  57      44.645   3.470 -10.394  1.00 12.210          H  
ATOM    959 2HZ  LYS A  57      43.244   3.473  -9.527  1.00 12.210          H  
ATOM    960 3HZ  LYS A  57      44.209   2.130  -9.540  1.00 12.210          H  
ATOM    961  N   PHE A  58      37.332   1.634 -12.224  1.00  6.950          N  
ATOM    962  CA  PHE A  58      36.659   2.767 -12.815  1.00  6.970          C  
ATOM    963  C   PHE A  58      35.950   3.505 -11.722  1.00  7.080          C  
ATOM    964  O   PHE A  58      36.004   4.722 -11.676  1.00  7.310          O  
ATOM    965  CB  PHE A  58      35.632   2.328 -13.839  1.00  9.750          C  
ATOM    966  CG  PHE A  58      36.204   1.600 -14.989  1.00  9.750          C  
ATOM    967  CD1 PHE A  58      37.552   1.687 -15.328  1.00  9.750          C  
ATOM    968  CD2 PHE A  58      35.407   0.759 -15.717  1.00  9.750          C  
ATOM    969  CE1 PHE A  58      38.050   0.951 -16.325  1.00  9.750          C  
ATOM    970  CE2 PHE A  58      35.930   0.035 -16.707  1.00  9.750          C  
ATOM    971  CZ  PHE A  58      37.252   0.130 -17.010  1.00  9.750          C  
ATOM    972  H   PHE A  58      37.096   0.682 -12.525  1.00  8.340          H  
ATOM    973  HA  PHE A  58      37.382   3.448 -13.252  1.00  8.360          H  
ATOM    974 1HB  PHE A  58      34.903   1.682 -13.358  1.00 11.700          H  
ATOM    975 2HB  PHE A  58      35.115   3.176 -14.199  1.00 11.700          H  
ATOM    976  HD1 PHE A  58      38.224   2.318 -14.786  1.00 11.700          H  
ATOM    977  HD2 PHE A  58      34.349   0.660 -15.474  1.00 11.700          H  
ATOM    978  HE1 PHE A  58      39.097   1.004 -16.562  1.00 11.700          H  
ATOM    979  HE2 PHE A  58      35.313  -0.636 -17.247  1.00 11.700          H  
ATOM    980  HZ  PHE A  58      37.667  -0.476 -17.803  1.00 11.700          H  
ATOM    981  N   ALA A  59      35.323   2.777 -10.793  1.00  7.020          N  
ATOM    982  CA  ALA A  59      34.630   3.435  -9.706  1.00  7.220          C  
ATOM    983  C   ALA A  59      35.584   4.322  -8.924  1.00  7.540          C  
ATOM    984  O   ALA A  59      35.294   5.489  -8.695  1.00  7.770          O  
ATOM    985  CB  ALA A  59      34.015   2.428  -8.778  1.00 10.030          C  
ATOM    986  H   ALA A  59      35.279   1.760 -10.889  1.00  8.420          H  
ATOM    987  HA  ALA A  59      33.835   4.042 -10.121  1.00  8.660          H  
ATOM    988 1HB  ALA A  59      33.522   2.985  -8.029  1.00 12.030          H  
ATOM    989 2HB  ALA A  59      33.317   1.809  -9.329  1.00 12.030          H  
ATOM    990 3HB  ALA A  59      34.785   1.807  -8.338  1.00 12.030          H  
ATOM    991  N   GLN A  60      36.802   3.851  -8.649  1.00  7.650          N  
ATOM    992  CA  GLN A  60      37.740   4.699  -7.907  1.00  8.080          C  
ATOM    993  C   GLN A  60      38.001   5.992  -8.685  1.00  8.220          C  
ATOM    994  O   GLN A  60      38.160   7.076  -8.120  1.00  8.620          O  
ATOM    995  CB  GLN A  60      39.049   3.963  -7.650  1.00 11.140          C  
ATOM    996  CG  GLN A  60      38.935   2.819  -6.662  1.00 11.140          C  
ATOM    997  CD  GLN A  60      40.248   2.077  -6.499  1.00 11.140          C  
ATOM    998  OE1 GLN A  60      41.132   2.167  -7.362  1.00 11.140          O  
ATOM    999  NE2 GLN A  60      40.388   1.351  -5.397  1.00 11.140          N  
ATOM   1000  H   GLN A  60      37.017   2.868  -8.859  1.00  9.180          H  
ATOM   1001  HA  GLN A  60      37.305   4.952  -6.955  1.00  9.700          H  
ATOM   1002 1HB  GLN A  60      39.424   3.559  -8.592  1.00 13.370          H  
ATOM   1003 2HB  GLN A  60      39.791   4.666  -7.276  1.00 13.370          H  
ATOM   1004 1HG  GLN A  60      38.637   3.219  -5.693  1.00 13.370          H  
ATOM   1005 2HG  GLN A  60      38.184   2.117  -7.023  1.00 13.370          H  
ATOM   1006 1HE2 GLN A  60      41.236   0.842  -5.235  1.00 13.370          H  
ATOM   1007 2HE2 GLN A  60      39.647   1.307  -4.727  1.00 13.370          H  
ATOM   1008  N   ALA A  61      38.054   5.849 -10.003  1.00  7.990          N  
ATOM   1009  CA  ALA A  61      38.265   6.922 -10.963  1.00  8.230          C  
ATOM   1010  C   ALA A  61      36.967   7.614 -11.448  1.00  8.280          C  
ATOM   1011  O   ALA A  61      37.049   8.458 -12.343  1.00  8.720          O  
ATOM   1012  CB  ALA A  61      39.000   6.363 -12.173  1.00 11.430          C  
ATOM   1013  H   ALA A  61      37.976   4.891 -10.370  1.00  9.590          H  
ATOM   1014  HA  ALA A  61      38.886   7.676 -10.480  1.00  9.880          H  
ATOM   1015 1HB  ALA A  61      39.208   7.163 -12.879  1.00 13.710          H  
ATOM   1016 2HB  ALA A  61      39.933   5.905 -11.851  1.00 13.710          H  
ATOM   1017 3HB  ALA A  61      38.372   5.612 -12.646  1.00 13.710          H  
ATOM   1018  N   LEU A  62      35.786   7.226 -10.937  1.00  7.940          N  
ATOM   1019  CA  LEU A  62      34.487   7.708 -11.428  1.00  8.050          C  
ATOM   1020  C   LEU A  62      33.868   8.899 -10.671  1.00  8.120          C  
ATOM   1021  O   LEU A  62      33.277   8.695  -9.602  1.00  7.760          O  
ATOM   1022  CB  LEU A  62      33.480   6.561 -11.292  1.00 11.230          C  
ATOM   1023  CG  LEU A  62      32.052   6.758 -11.755  1.00 11.230          C  
ATOM   1024  CD1 LEU A  62      32.055   6.948 -13.277  1.00 11.230          C  
ATOM   1025  CD2 LEU A  62      31.236   5.514 -11.298  1.00 11.230          C  
ATOM   1026  H   LEU A  62      35.780   6.542 -10.177  1.00  9.530          H  
ATOM   1027  HA  LEU A  62      34.616   7.922 -12.477  1.00  9.660          H  
ATOM   1028 1HB  LEU A  62      33.853   5.721 -11.842  1.00 13.470          H  
ATOM   1029 2HB  LEU A  62      33.433   6.292 -10.242  1.00 13.470          H  
ATOM   1030  HG  LEU A  62      31.621   7.658 -11.300  1.00 13.470          H  
ATOM   1031 1HD1 LEU A  62      31.091   7.084 -13.671  1.00 13.470          H  
ATOM   1032 2HD1 LEU A  62      32.641   7.805 -13.549  1.00 13.470          H  
ATOM   1033 3HD1 LEU A  62      32.469   6.063 -13.710  1.00 13.470          H  
ATOM   1034 1HD2 LEU A  62      30.207   5.596 -11.593  1.00 13.470          H  
ATOM   1035 2HD2 LEU A  62      31.659   4.614 -11.743  1.00 13.470          H  
ATOM   1036 3HD2 LEU A  62      31.283   5.435 -10.214  1.00 13.470          H  
ATOM   1037  N   PRO A  63      33.797  10.111 -11.278  1.00  8.740          N  
ATOM   1038  CA  PRO A  63      33.273  11.344 -10.703  1.00  8.910          C  
ATOM   1039  C   PRO A  63      31.823  11.150 -10.316  1.00  8.470          C  
ATOM   1040  O   PRO A  63      31.123  10.343 -10.925  1.00  8.440          O  
ATOM   1041  CB  PRO A  63      33.388  12.356 -11.850  1.00 13.370          C  
ATOM   1042  CG  PRO A  63      34.454  11.807 -12.742  1.00 13.370          C  
ATOM   1043  CD  PRO A  63      34.297  10.308 -12.664  1.00 13.370          C  
ATOM   1044  HA  PRO A  63      33.881  11.636  -9.830  1.00 10.690          H  
ATOM   1045 1HB  PRO A  63      32.414  12.462 -12.356  1.00 16.040          H  
ATOM   1046 2HB  PRO A  63      33.643  13.345 -11.443  1.00 16.040          H  
ATOM   1047 1HG  PRO A  63      34.330  12.191 -13.766  1.00 16.040          H  
ATOM   1048 2HG  PRO A  63      35.445  12.140 -12.397  1.00 16.040          H  
ATOM   1049 1HD  PRO A  63      33.568   9.955 -13.399  1.00 16.040          H  
ATOM   1050 2HD  PRO A  63      35.285   9.900 -12.818  1.00 16.040          H  
ATOM   1051  N   ALA A  64      31.350  11.909  -9.341  1.00  8.360          N  
ATOM   1052  CA  ALA A  64      29.975  11.747  -8.906  1.00  8.230          C  
ATOM   1053  C   ALA A  64      29.346  13.031  -8.390  1.00  7.650          C  
ATOM   1054  O   ALA A  64      30.041  13.991  -8.068  1.00  7.590          O  
ATOM   1055  CB  ALA A  64      29.936  10.721  -7.825  1.00 11.570          C  
ATOM   1056  H   ALA A  64      31.953  12.580  -8.876  1.00 10.030          H  
ATOM   1057  HA  ALA A  64      29.381  11.407  -9.754  1.00  9.880          H  
ATOM   1058 1HB  ALA A  64      28.911  10.614  -7.535  1.00 13.890          H  
ATOM   1059 2HB  ALA A  64      30.335   9.775  -8.194  1.00 13.890          H  
ATOM   1060 3HB  ALA A  64      30.528  11.066  -6.982  1.00 13.890          H  
ATOM   1061  N   HIS A  65      28.012  13.042  -8.367  1.00  7.510          N  
ATOM   1062  CA  HIS A  65      27.208  14.138  -7.839  1.00  7.290          C  
ATOM   1063  C   HIS A  65      27.345  14.316  -6.328  1.00  7.380          C  
ATOM   1064  O   HIS A  65      27.482  13.340  -5.582  1.00  7.390          O  
ATOM   1065  CB  HIS A  65      25.737  13.921  -8.181  1.00 10.290          C  
ATOM   1066  CG  HIS A  65      24.860  15.095  -7.854  1.00 10.290          C  
ATOM   1067  ND1 HIS A  65      24.384  15.363  -6.567  1.00 10.290          N  
ATOM   1068  CD2 HIS A  65      24.371  16.066  -8.644  1.00 10.290          C  
ATOM   1069  CE1 HIS A  65      23.669  16.469  -6.602  1.00 10.290          C  
ATOM   1070  NE2 HIS A  65      23.639  16.908  -7.845  1.00 10.290          N  
ATOM   1071  H   HIS A  65      27.494  12.227  -8.696  1.00  9.010          H  
ATOM   1072  HA  HIS A  65      27.527  15.068  -8.306  1.00  8.750          H  
ATOM   1073 1HB  HIS A  65      25.641  13.710  -9.246  1.00 12.350          H  
ATOM   1074 2HB  HIS A  65      25.367  13.047  -7.643  1.00 12.350          H  
ATOM   1075  HD2 HIS A  65      24.533  16.167  -9.718  1.00 12.350          H  
ATOM   1076  HE1 HIS A  65      23.175  16.940  -5.752  1.00 12.350          H  
ATOM   1077  HE2 HIS A  65      23.153  17.738  -8.167  1.00 12.350          H  
ATOM   1078  N   GLY A  66      27.309  15.569  -5.878  1.00  7.710          N  
ATOM   1079  CA  GLY A  66      27.355  15.863  -4.457  1.00  8.090          C  
ATOM   1080  C   GLY A  66      28.783  15.956  -3.971  1.00  8.140          C  
ATOM   1081  O   GLY A  66      29.680  16.315  -4.729  1.00  8.530          O  
ATOM   1082  H   GLY A  66      27.234  16.332  -6.535  1.00  9.250          H  
ATOM   1083 1HA  GLY A  66      26.834  16.801  -4.264  1.00  9.710          H  
ATOM   1084 2HA  GLY A  66      26.827  15.085  -3.908  1.00  9.710          H  
ATOM   1085  N   SER A  67      28.987  15.704  -2.680  1.00  7.990          N  
ATOM   1086  CA  SER A  67      30.301  15.841  -2.063  1.00  8.240          C  
ATOM   1087  C   SER A  67      31.231  14.671  -2.378  1.00  7.810          C  
ATOM   1088  O   SER A  67      32.432  14.729  -2.108  1.00  7.810          O  
ATOM   1089  CB  SER A  67      30.138  15.965  -0.564  1.00 11.440          C  
ATOM   1090  OG  SER A  67      29.628  14.776  -0.021  1.00 11.440          O  
ATOM   1091  H   SER A  67      28.215  15.412  -2.096  1.00  9.590          H  
ATOM   1092  HA  SER A  67      30.763  16.753  -2.445  1.00  9.890          H  
ATOM   1093 1HB  SER A  67      31.104  16.189  -0.113  1.00 13.720          H  
ATOM   1094 2HB  SER A  67      29.468  16.792  -0.334  1.00 13.720          H  
ATOM   1095  HG  SER A  67      29.589  14.916   0.932  1.00 13.720          H  
ATOM   1096  N   ALA A  68      30.677  13.594  -2.925  1.00  7.660          N  
ATOM   1097  CA  ALA A  68      31.458  12.416  -3.247  1.00  7.570          C  
ATOM   1098  C   ALA A  68      32.552  12.744  -4.243  1.00  7.460          C  
ATOM   1099  O   ALA A  68      32.298  13.344  -5.284  1.00  7.160          O  
ATOM   1100  CB  ALA A  68      30.557  11.343  -3.838  1.00 10.630          C  
ATOM   1101  H   ALA A  68      29.688  13.613  -3.117  1.00  9.190          H  
ATOM   1102  HA  ALA A  68      31.924  12.048  -2.333  1.00  9.080          H  
ATOM   1103 1HB  ALA A  68      31.153  10.458  -4.067  1.00 12.760          H  
ATOM   1104 2HB  ALA A  68      29.782  11.088  -3.121  1.00 12.760          H  
ATOM   1105 3HB  ALA A  68      30.094  11.722  -4.751  1.00 12.760          H  
ATOM   1106  N   SER A  69      33.762  12.248  -3.991  1.00  8.020          N  
ATOM   1107  CA  SER A  69      34.831  12.459  -4.950  1.00  8.320          C  
ATOM   1108  C   SER A  69      34.702  11.413  -6.044  1.00  8.020          C  
ATOM   1109  O   SER A  69      35.045  11.649  -7.207  1.00  8.130          O  
ATOM   1110  CB  SER A  69      36.162  12.353  -4.249  1.00 11.530          C  
ATOM   1111  OG  SER A  69      36.351  11.059  -3.762  1.00 11.530          O  
ATOM   1112  H   SER A  69      33.951  11.755  -3.131  1.00  9.620          H  
ATOM   1113  HA  SER A  69      34.729  13.452  -5.390  1.00  9.980          H  
ATOM   1114 1HB  SER A  69      36.962  12.607  -4.943  1.00 13.830          H  
ATOM   1115 2HB  SER A  69      36.197  13.067  -3.427  1.00 13.830          H  
ATOM   1116  HG  SER A  69      37.196  11.071  -3.301  1.00 13.830          H  
ATOM   1117  N   TRP A  70      34.145  10.271  -5.661  1.00  7.910          N  
ATOM   1118  CA  TRP A  70      33.877   9.177  -6.561  1.00  7.950          C  
ATOM   1119  C   TRP A  70      32.873   8.251  -5.905  1.00  7.830          C  
ATOM   1120  O   TRP A  70      32.717   8.267  -4.677  1.00  8.160          O  
ATOM   1121  CB  TRP A  70      35.152   8.407  -6.926  1.00 11.110          C  
ATOM   1122  CG  TRP A  70      35.840   7.678  -5.789  1.00 11.110          C  
ATOM   1123  CD1 TRP A  70      36.826   8.165  -5.002  1.00 11.110          C  
ATOM   1124  CD2 TRP A  70      35.619   6.305  -5.345  1.00 11.110          C  
ATOM   1125  NE1 TRP A  70      37.233   7.206  -4.098  1.00 11.110          N  
ATOM   1126  CE2 TRP A  70      36.505   6.065  -4.305  1.00 11.110          C  
ATOM   1127  CE3 TRP A  70      34.770   5.280  -5.759  1.00 11.110          C  
ATOM   1128  CZ2 TRP A  70      36.563   4.839  -3.666  1.00 11.110          C  
ATOM   1129  CZ3 TRP A  70      34.824   4.060  -5.135  1.00 11.110          C  
ATOM   1130  CH2 TRP A  70      35.696   3.839  -4.114  1.00 11.110          C  
ATOM   1131  H   TRP A  70      33.924  10.151  -4.685  1.00  9.490          H  
ATOM   1132  HA  TRP A  70      33.433   9.581  -7.464  1.00  9.540          H  
ATOM   1133 1HB  TRP A  70      34.912   7.681  -7.691  1.00 13.340          H  
ATOM   1134 2HB  TRP A  70      35.874   9.092  -7.371  1.00 13.340          H  
ATOM   1135  HD1 TRP A  70      37.240   9.164  -5.084  1.00 13.340          H  
ATOM   1136  HE1 TRP A  70      37.958   7.326  -3.408  1.00 13.340          H  
ATOM   1137  HE3 TRP A  70      34.093   5.450  -6.575  1.00 13.340          H  
ATOM   1138  HZ2 TRP A  70      37.259   4.644  -2.848  1.00 13.340          H  
ATOM   1139  HZ3 TRP A  70      34.162   3.276  -5.484  1.00 13.340          H  
ATOM   1140  HH2 TRP A  70      35.719   2.859  -3.638  1.00 13.340          H  
ATOM   1141  N   LEU A  71      32.206   7.430  -6.710  1.00  7.620          N  
ATOM   1142  CA  LEU A  71      31.292   6.418  -6.154  1.00  7.800          C  
ATOM   1143  C   LEU A  71      31.449   5.003  -6.688  1.00  7.970          C  
ATOM   1144  O   LEU A  71      31.783   4.786  -7.847  1.00  8.520          O  
ATOM   1145  CB  LEU A  71      29.838   6.844  -6.314  1.00 10.850          C  
ATOM   1146  CG  LEU A  71      29.411   8.108  -5.541  1.00 10.850          C  
ATOM   1147  CD1 LEU A  71      28.080   8.496  -5.992  1.00 10.850          C  
ATOM   1148  CD2 LEU A  71      29.394   7.876  -4.021  1.00 10.850          C  
ATOM   1149  H   LEU A  71      32.387   7.532  -7.717  1.00  9.140          H  
ATOM   1150  HA  LEU A  71      31.503   6.349  -5.092  1.00  9.360          H  
ATOM   1151 1HB  LEU A  71      29.656   7.032  -7.372  1.00 13.020          H  
ATOM   1152 2HB  LEU A  71      29.209   6.017  -6.011  1.00 13.020          H  
ATOM   1153  HG  LEU A  71      30.093   8.906  -5.762  1.00 13.020          H  
ATOM   1154 1HD1 LEU A  71      27.795   9.406  -5.476  1.00 13.020          H  
ATOM   1155 2HD1 LEU A  71      28.102   8.672  -7.032  1.00 13.020          H  
ATOM   1156 3HD1 LEU A  71      27.377   7.750  -5.792  1.00 13.020          H  
ATOM   1157 1HD2 LEU A  71      29.079   8.788  -3.527  1.00 13.020          H  
ATOM   1158 2HD2 LEU A  71      28.712   7.087  -3.763  1.00 13.020          H  
ATOM   1159 3HD2 LEU A  71      30.385   7.615  -3.666  1.00 13.020          H  
ATOM   1160  N   ASN A  72      31.157   4.036  -5.818  1.00  7.740          N  
ATOM   1161  CA  ASN A  72      31.184   2.610  -6.126  1.00  8.150          C  
ATOM   1162  C   ASN A  72      30.051   2.208  -7.066  1.00  7.620          C  
ATOM   1163  O   ASN A  72      28.883   2.377  -6.719  1.00  7.210          O  
ATOM   1164  CB  ASN A  72      31.148   1.818  -4.828  1.00 11.250          C  
ATOM   1165  CG  ASN A  72      31.296   0.330  -5.004  1.00 11.250          C  
ATOM   1166  OD1 ASN A  72      30.460  -0.333  -5.642  1.00 11.250          O  
ATOM   1167  ND2 ASN A  72      32.356  -0.217  -4.439  1.00 11.250          N  
ATOM   1168  H   ASN A  72      30.906   4.308  -4.877  1.00  9.290          H  
ATOM   1169  HA  ASN A  72      32.112   2.373  -6.616  1.00  9.780          H  
ATOM   1170 1HB  ASN A  72      31.951   2.165  -4.178  1.00 13.500          H  
ATOM   1171 2HB  ASN A  72      30.211   2.014  -4.310  1.00 13.500          H  
ATOM   1172 1HD2 ASN A  72      32.499  -1.209  -4.496  1.00 13.500          H  
ATOM   1173 2HD2 ASN A  72      33.005   0.349  -3.927  1.00 13.500          H  
ATOM   1174  N   LEU A  73      30.398   1.711  -8.261  1.00  7.840          N  
ATOM   1175  CA  LEU A  73      29.402   1.342  -9.264  1.00  7.580          C  
ATOM   1176  C   LEU A  73      28.546   0.173  -8.805  1.00  7.590          C  
ATOM   1177  O   LEU A  73      27.323   0.218  -8.910  1.00  7.290          O  
ATOM   1178  CB  LEU A  73      30.058   1.033 -10.624  1.00 10.720          C  
ATOM   1179  CG  LEU A  73      29.101   0.729 -11.898  1.00 10.720          C  
ATOM   1180  CD1 LEU A  73      28.703  -0.771 -11.957  1.00 10.720          C  
ATOM   1181  CD2 LEU A  73      27.817   1.615 -11.858  1.00 10.720          C  
ATOM   1182  H   LEU A  73      31.378   1.610  -8.480  1.00  9.410          H  
ATOM   1183  HA  LEU A  73      28.761   2.206  -9.403  1.00  9.100          H  
ATOM   1184 1HB  LEU A  73      30.691   1.881 -10.893  1.00 12.860          H  
ATOM   1185 2HB  LEU A  73      30.704   0.163 -10.498  1.00 12.860          H  
ATOM   1186  HG  LEU A  73      29.656   0.961 -12.805  1.00 12.860          H  
ATOM   1187 1HD1 LEU A  73      28.109  -0.930 -12.832  1.00 12.860          H  
ATOM   1188 2HD1 LEU A  73      29.603  -1.386 -12.017  1.00 12.860          H  
ATOM   1189 3HD1 LEU A  73      28.130  -1.073 -11.098  1.00 12.860          H  
ATOM   1190 1HD2 LEU A  73      27.217   1.399 -12.725  1.00 12.860          H  
ATOM   1191 2HD2 LEU A  73      27.219   1.414 -10.989  1.00 12.860          H  
ATOM   1192 3HD2 LEU A  73      28.103   2.671 -11.862  1.00 12.860          H  
ATOM   1193  N   ASP A  74      29.147  -0.896  -8.281  1.00  8.210          N  
ATOM   1194  CA  ASP A  74      28.302  -2.029  -7.903  1.00  8.590          C  
ATOM   1195  C   ASP A  74      27.190  -1.565  -6.964  1.00  8.220          C  
ATOM   1196  O   ASP A  74      26.028  -1.982  -7.110  1.00  8.440          O  
ATOM   1197  CB  ASP A  74      29.105  -3.111  -7.173  1.00 11.870          C  
ATOM   1198  CG  ASP A  74      30.082  -3.905  -8.033  1.00 11.870          C  
ATOM   1199  OD1 ASP A  74      30.014  -3.855  -9.239  1.00 11.870          O  
ATOM   1200  OD2 ASP A  74      30.914  -4.566  -7.445  1.00 11.870          O  
ATOM   1201  H   ASP A  74      30.150  -0.938  -8.183  1.00  9.850          H  
ATOM   1202  HA  ASP A  74      27.854  -2.450  -8.803  1.00 10.310          H  
ATOM   1203 1HB  ASP A  74      29.661  -2.656  -6.354  1.00 14.250          H  
ATOM   1204 2HB  ASP A  74      28.406  -3.813  -6.717  1.00 14.250          H  
ATOM   1205  N   ASP A  75      27.540  -0.675  -6.033  1.00  7.850          N  
ATOM   1206  CA  ASP A  75      26.567  -0.169  -5.090  1.00  7.660          C  
ATOM   1207  C   ASP A  75      25.640   0.844  -5.755  1.00  7.150          C  
ATOM   1208  O   ASP A  75      24.446   0.847  -5.459  1.00  7.440          O  
ATOM   1209  CB  ASP A  75      27.262   0.448  -3.888  1.00 10.800          C  
ATOM   1210  CG  ASP A  75      27.980  -0.555  -3.012  1.00 10.800          C  
ATOM   1211  OD1 ASP A  75      27.675  -1.724  -3.056  1.00 10.800          O  
ATOM   1212  OD2 ASP A  75      28.837  -0.134  -2.283  1.00 10.800          O  
ATOM   1213  H   ASP A  75      28.525  -0.407  -5.955  1.00  9.420          H  
ATOM   1214  HA  ASP A  75      25.963  -1.005  -4.740  1.00  9.190          H  
ATOM   1215 1HB  ASP A  75      27.971   1.199  -4.229  1.00 12.960          H  
ATOM   1216 2HB  ASP A  75      26.520   0.939  -3.267  1.00 12.960          H  
ATOM   1217  N   ALA A  76      26.159   1.698  -6.656  1.00  6.700          N  
ATOM   1218  CA  ALA A  76      25.313   2.673  -7.333  1.00  6.550          C  
ATOM   1219  C   ALA A  76      24.234   1.986  -8.126  1.00  7.100          C  
ATOM   1220  O   ALA A  76      23.077   2.387  -8.080  1.00  7.480          O  
ATOM   1221  CB  ALA A  76      26.124   3.531  -8.294  1.00  9.230          C  
ATOM   1222  H   ALA A  76      27.165   1.705  -6.834  1.00  8.040          H  
ATOM   1223  HA  ALA A  76      24.841   3.295  -6.581  1.00  7.860          H  
ATOM   1224 1HB  ALA A  76      25.471   4.250  -8.781  1.00 11.080          H  
ATOM   1225 2HB  ALA A  76      26.914   4.055  -7.764  1.00 11.080          H  
ATOM   1226 3HB  ALA A  76      26.567   2.887  -9.039  1.00 11.080          H  
ATOM   1227  N   LEU A  77      24.578   0.905  -8.809  1.00  7.420          N  
ATOM   1228  CA  LEU A  77      23.586   0.208  -9.596  1.00  8.160          C  
ATOM   1229  C   LEU A  77      22.463  -0.246  -8.682  1.00  8.880          C  
ATOM   1230  O   LEU A  77      21.294  -0.033  -8.984  1.00  9.470          O  
ATOM   1231  CB  LEU A  77      24.221  -0.961 -10.368  1.00 11.130          C  
ATOM   1232  CG  LEU A  77      23.294  -1.723 -11.402  1.00 11.130          C  
ATOM   1233  CD1 LEU A  77      24.164  -2.261 -12.519  1.00 11.130          C  
ATOM   1234  CD2 LEU A  77      22.547  -2.907 -10.726  1.00 11.130          C  
ATOM   1235  H   LEU A  77      25.553   0.598  -8.813  1.00  8.900          H  
ATOM   1236  HA  LEU A  77      23.173   0.905 -10.321  1.00  9.790          H  
ATOM   1237 1HB  LEU A  77      25.090  -0.576 -10.908  1.00 13.350          H  
ATOM   1238 2HB  LEU A  77      24.586  -1.689  -9.638  1.00 13.350          H  
ATOM   1239  HG  LEU A  77      22.572  -1.025 -11.824  1.00 13.350          H  
ATOM   1240 1HD1 LEU A  77      23.546  -2.783 -13.259  1.00 13.350          H  
ATOM   1241 2HD1 LEU A  77      24.676  -1.430 -12.993  1.00 13.350          H  
ATOM   1242 3HD1 LEU A  77      24.890  -2.942 -12.111  1.00 13.350          H  
ATOM   1243 1HD2 LEU A  77      21.938  -3.409 -11.468  1.00 13.350          H  
ATOM   1244 2HD2 LEU A  77      23.272  -3.608 -10.320  1.00 13.350          H  
ATOM   1245 3HD2 LEU A  77      21.902  -2.564  -9.928  1.00 13.350          H  
ATOM   1246  N   GLN A  78      22.803  -0.868  -7.549  1.00  9.000          N  
ATOM   1247  CA  GLN A  78      21.766  -1.332  -6.631  1.00  9.840          C  
ATOM   1248  C   GLN A  78      20.963  -0.176  -6.006  1.00  9.830          C  
ATOM   1249  O   GLN A  78      19.753  -0.301  -5.797  1.00 10.720          O  
ATOM   1250  CB  GLN A  78      22.400  -2.177  -5.528  1.00 13.440          C  
ATOM   1251  CG  GLN A  78      23.007  -3.481  -6.017  1.00 13.440          C  
ATOM   1252  CD  GLN A  78      21.986  -4.393  -6.651  1.00 13.440          C  
ATOM   1253  OE1 GLN A  78      20.888  -4.563  -6.125  1.00 13.440          O  
ATOM   1254  NE2 GLN A  78      22.334  -4.990  -7.779  1.00 13.440          N  
ATOM   1255  H   GLN A  78      23.794  -1.044  -7.355  1.00 10.800          H  
ATOM   1256  HA  GLN A  78      21.068  -1.948  -7.194  1.00 11.810          H  
ATOM   1257 1HB  GLN A  78      23.195  -1.600  -5.045  1.00 16.130          H  
ATOM   1258 2HB  GLN A  78      21.661  -2.409  -4.772  1.00 16.130          H  
ATOM   1259 1HG  GLN A  78      23.767  -3.254  -6.764  1.00 16.130          H  
ATOM   1260 2HG  GLN A  78      23.460  -3.999  -5.171  1.00 16.130          H  
ATOM   1261 1HE2 GLN A  78      21.694  -5.610  -8.237  1.00 16.130          H  
ATOM   1262 2HE2 GLN A  78      23.241  -4.825  -8.168  1.00 16.130          H  
ATOM   1263  N   ALA A  79      21.640   0.949  -5.719  1.00  9.010          N  
ATOM   1264  CA  ALA A  79      21.045   2.166  -5.152  1.00  9.190          C  
ATOM   1265  C   ALA A  79      19.990   2.791  -6.082  1.00  9.670          C  
ATOM   1266  O   ALA A  79      18.986   3.328  -5.620  1.00 10.370          O  
ATOM   1267  CB  ALA A  79      22.149   3.168  -4.850  1.00 12.790          C  
ATOM   1268  H   ALA A  79      22.654   0.940  -5.869  1.00 10.810          H  
ATOM   1269  HA  ALA A  79      20.548   1.890  -4.222  1.00 11.030          H  
ATOM   1270 1HB  ALA A  79      21.740   4.035  -4.398  1.00 15.350          H  
ATOM   1271 2HB  ALA A  79      22.875   2.717  -4.173  1.00 15.350          H  
ATOM   1272 3HB  ALA A  79      22.637   3.443  -5.774  1.00 15.350          H  
ATOM   1273  N   VAL A  80      20.248   2.720  -7.394  1.00  9.450          N  
ATOM   1274  CA  VAL A  80      19.404   3.254  -8.470  1.00  9.980          C  
ATOM   1275  C   VAL A  80      18.027   2.648  -8.573  1.00 11.120          C  
ATOM   1276  O   VAL A  80      17.817   1.450  -8.426  1.00 11.720          O  
ATOM   1277  CB  VAL A  80      20.128   3.147  -9.821  1.00 13.760          C  
ATOM   1278  CG1 VAL A  80      19.214   3.446 -11.001  1.00 13.760          C  
ATOM   1279  CG2 VAL A  80      21.162   4.169  -9.832  1.00 13.760          C  
ATOM   1280  H   VAL A  80      21.140   2.293  -7.665  1.00 11.340          H  
ATOM   1281  HA  VAL A  80      19.274   4.308  -8.281  1.00 11.980          H  
ATOM   1282  HB  VAL A  80      20.552   2.154  -9.926  1.00 16.510          H  
ATOM   1283 1HG1 VAL A  80      19.788   3.376 -11.913  1.00 16.510          H  
ATOM   1284 2HG1 VAL A  80      18.422   2.739 -11.033  1.00 16.510          H  
ATOM   1285 3HG1 VAL A  80      18.805   4.431 -10.911  1.00 16.510          H  
ATOM   1286 1HG2 VAL A  80      21.704   4.121 -10.752  1.00 16.510          H  
ATOM   1287 2HG2 VAL A  80      20.680   5.133  -9.736  1.00 16.510          H  
ATOM   1288 3HG2 VAL A  80      21.831   4.040  -9.025  1.00 16.510          H  
ATOM   1289  N   VAL A  81      17.066   3.507  -8.845  1.00 11.500          N  
ATOM   1290  CA  VAL A  81      15.698   3.089  -8.971  1.00 12.660          C  
ATOM   1291  C   VAL A  81      15.497   2.408 -10.333  1.00 13.110          C  
ATOM   1292  O   VAL A  81      15.721   3.029 -11.387  1.00 13.410          O  
ATOM   1293  CB  VAL A  81      14.825   4.331  -8.827  1.00 17.260          C  
ATOM   1294  CG1 VAL A  81      13.349   3.989  -8.984  1.00 17.260          C  
ATOM   1295  CG2 VAL A  81      15.148   4.969  -7.493  1.00 17.260          C  
ATOM   1296  H   VAL A  81      17.303   4.479  -8.974  1.00 13.800          H  
ATOM   1297  HA  VAL A  81      15.466   2.381  -8.180  1.00 15.190          H  
ATOM   1298  HB  VAL A  81      15.070   5.037  -9.625  1.00 20.710          H  
ATOM   1299 1HG1 VAL A  81      12.749   4.886  -8.888  1.00 20.710          H  
ATOM   1300 2HG1 VAL A  81      13.179   3.560  -9.946  1.00 20.710          H  
ATOM   1301 3HG1 VAL A  81      13.059   3.281  -8.216  1.00 20.710          H  
ATOM   1302 1HG2 VAL A  81      14.573   5.844  -7.394  1.00 20.710          H  
ATOM   1303 2HG2 VAL A  81      14.914   4.280  -6.694  1.00 20.710          H  
ATOM   1304 3HG2 VAL A  81      16.199   5.232  -7.424  1.00 20.710          H  
ATOM   1305  N   GLY A  82      14.999   1.165 -10.283  1.00 13.280          N  
ATOM   1306  CA  GLY A  82      14.812   0.275 -11.436  1.00 13.870          C  
ATOM   1307  C   GLY A  82      13.948   0.837 -12.557  1.00 14.300          C  
ATOM   1308  O   GLY A  82      14.061   0.400 -13.713  1.00 14.620          O  
ATOM   1309  H   GLY A  82      14.811   0.785  -9.365  1.00 15.940          H  
ATOM   1310 1HA  GLY A  82      15.787   0.001 -11.830  1.00 16.640          H  
ATOM   1311 2HA  GLY A  82      14.365  -0.654 -11.081  1.00 16.640          H  
ATOM   1312  N   ASN A  83      13.123   1.828 -12.228  1.00 14.380          N  
ATOM   1313  CA  ASN A  83      12.244   2.477 -13.189  1.00 14.840          C  
ATOM   1314  C   ASN A  83      13.022   3.132 -14.323  1.00 14.210          C  
ATOM   1315  O   ASN A  83      12.555   3.130 -15.463  1.00 13.910          O  
ATOM   1316  CB  ASN A  83      11.390   3.523 -12.500  1.00 20.590          C  
ATOM   1317  CG  ASN A  83      10.314   2.926 -11.661  1.00 20.590          C  
ATOM   1318  OD1 ASN A  83       9.909   1.782 -11.875  1.00 20.590          O  
ATOM   1319  ND2 ASN A  83       9.838   3.671 -10.700  1.00 20.590          N  
ATOM   1320  H   ASN A  83      13.116   2.123 -11.265  1.00 17.260          H  
ATOM   1321  HA  ASN A  83      11.592   1.724 -13.629  1.00 17.810          H  
ATOM   1322 1HB  ASN A  83      12.018   4.162 -11.886  1.00 24.710          H  
ATOM   1323 2HB  ASN A  83      10.931   4.161 -13.256  1.00 24.710          H  
ATOM   1324 1HD2 ASN A  83       9.113   3.317 -10.108  1.00 24.710          H  
ATOM   1325 2HD2 ASN A  83      10.188   4.596 -10.556  1.00 24.710          H  
ATOM   1326  N   SER A  84      14.215   3.664 -14.021  1.00 14.140          N  
ATOM   1327  CA  SER A  84      15.028   4.323 -15.032  1.00 13.700          C  
ATOM   1328  C   SER A  84      16.397   3.663 -15.192  1.00 13.010          C  
ATOM   1329  O   SER A  84      17.104   3.921 -16.171  1.00 12.750          O  
ATOM   1330  CB  SER A  84      15.173   5.792 -14.710  1.00 19.360          C  
ATOM   1331  OG  SER A  84      13.932   6.451 -14.757  1.00 19.360          O  
ATOM   1332  H   SER A  84      14.572   3.620 -13.066  1.00 16.970          H  
ATOM   1333  HA  SER A  84      14.511   4.246 -15.989  1.00 16.440          H  
ATOM   1334 1HB  SER A  84      15.593   5.883 -13.728  1.00 23.230          H  
ATOM   1335 2HB  SER A  84      15.856   6.254 -15.410  1.00 23.230          H  
ATOM   1336  HG  SER A  84      14.103   7.355 -14.501  1.00 23.230          H  
ATOM   1337  N   ARG A  85      16.777   2.779 -14.260  1.00 12.840          N  
ATOM   1338  CA  ARG A  85      18.080   2.120 -14.324  1.00 12.350          C  
ATOM   1339  C   ARG A  85      18.396   1.558 -15.698  1.00 12.570          C  
ATOM   1340  O   ARG A  85      19.468   1.831 -16.246  1.00 12.110          O  
ATOM   1341  CB  ARG A  85      18.131   0.933 -13.371  1.00 17.490          C  
ATOM   1342  CG  ARG A  85      19.475   0.209 -13.283  1.00 17.490          C  
ATOM   1343  CD  ARG A  85      19.395  -0.969 -12.404  1.00 17.490          C  
ATOM   1344  NE  ARG A  85      19.183  -0.599 -11.007  1.00 17.490          N  
ATOM   1345  CZ  ARG A  85      18.770  -1.436 -10.030  1.00 17.490          C  
ATOM   1346  NH1 ARG A  85      18.515  -2.683 -10.295  1.00 17.490          N  
ATOM   1347  NH2 ARG A  85      18.624  -1.004  -8.803  1.00 17.490          N  
ATOM   1348  H   ARG A  85      16.194   2.625 -13.435  1.00 15.410          H  
ATOM   1349  HA  ARG A  85      18.847   2.846 -14.058  1.00 14.820          H  
ATOM   1350 1HB  ARG A  85      17.818   1.218 -12.391  1.00 20.980          H  
ATOM   1351 2HB  ARG A  85      17.413   0.192 -13.712  1.00 20.980          H  
ATOM   1352 1HG  ARG A  85      19.777  -0.145 -14.267  1.00 20.980          H  
ATOM   1353 2HG  ARG A  85      20.236   0.885 -12.887  1.00 20.980          H  
ATOM   1354 1HD  ARG A  85      18.560  -1.586 -12.728  1.00 20.980          H  
ATOM   1355 2HD  ARG A  85      20.316  -1.538 -12.477  1.00 20.980          H  
ATOM   1356  HE  ARG A  85      19.390   0.359 -10.737  1.00 20.980          H  
ATOM   1357 1HH1 ARG A  85      18.622  -3.030 -11.231  1.00 20.980          H  
ATOM   1358 2HH1 ARG A  85      18.211  -3.303  -9.558  1.00 20.980          H  
ATOM   1359 1HH2 ARG A  85      18.798  -0.017  -8.569  1.00 20.980          H  
ATOM   1360 2HH2 ARG A  85      18.330  -1.621  -8.070  1.00 20.980          H  
ATOM   1361  N   SER A  86      17.487   0.745 -16.250  1.00 13.340          N  
ATOM   1362  CA  SER A  86      17.767   0.127 -17.535  1.00 13.640          C  
ATOM   1363  C   SER A  86      17.822   1.128 -18.662  1.00 13.340          C  
ATOM   1364  O   SER A  86      18.608   0.965 -19.595  1.00 13.120          O  
ATOM   1365  CB  SER A  86      16.722  -0.924 -17.853  1.00 18.980          C  
ATOM   1366  OG  SER A  86      15.462  -0.343 -18.032  1.00 18.980          O  
ATOM   1367  H   SER A  86      16.609   0.566 -15.780  1.00 16.010          H  
ATOM   1368  HA  SER A  86      18.743  -0.344 -17.479  1.00 16.370          H  
ATOM   1369 1HB  SER A  86      17.010  -1.467 -18.753  1.00 22.770          H  
ATOM   1370 2HB  SER A  86      16.673  -1.644 -17.040  1.00 22.770          H  
ATOM   1371  HG  SER A  86      14.879  -1.062 -18.301  1.00 22.770          H  
ATOM   1372  N   ALA A  87      17.048   2.210 -18.569  1.00 13.420          N  
ATOM   1373  CA  ALA A  87      17.087   3.203 -19.626  1.00 13.290          C  
ATOM   1374  C   ALA A  87      18.467   3.810 -19.686  1.00 12.320          C  
ATOM   1375  O   ALA A  87      19.059   3.925 -20.761  1.00 12.070          O  
ATOM   1376  CB  ALA A  87      16.057   4.294 -19.394  1.00 18.660          C  
ATOM   1377  H   ALA A  87      16.430   2.314 -17.774  1.00 16.100          H  
ATOM   1378  HA  ALA A  87      16.886   2.705 -20.574  1.00 15.950          H  
ATOM   1379 1HB  ALA A  87      16.113   5.018 -20.206  1.00 22.390          H  
ATOM   1380 2HB  ALA A  87      15.061   3.854 -19.361  1.00 22.390          H  
ATOM   1381 3HB  ALA A  87      16.265   4.792 -18.447  1.00 22.390          H  
ATOM   1382  N   PHE A  88      19.012   4.123 -18.510  1.00 11.850          N  
ATOM   1383  CA  PHE A  88      20.319   4.736 -18.457  1.00 11.060          C  
ATOM   1384  C   PHE A  88      21.418   3.830 -18.865  1.00 10.710          C  
ATOM   1385  O   PHE A  88      22.271   4.238 -19.649  1.00 10.300          O  
ATOM   1386  CB  PHE A  88      20.652   5.239 -17.068  1.00 15.800          C  
ATOM   1387  CG  PHE A  88      20.076   6.527 -16.802  1.00 15.800          C  
ATOM   1388  CD1 PHE A  88      18.956   6.668 -16.026  1.00 15.800          C  
ATOM   1389  CD2 PHE A  88      20.662   7.644 -17.365  1.00 15.800          C  
ATOM   1390  CE1 PHE A  88      18.428   7.903 -15.827  1.00 15.800          C  
ATOM   1391  CE2 PHE A  88      20.137   8.867 -17.165  1.00 15.800          C  
ATOM   1392  CZ  PHE A  88      19.024   9.001 -16.404  1.00 15.800          C  
ATOM   1393  H   PHE A  88      18.455   3.995 -17.661  1.00 14.220          H  
ATOM   1394  HA  PHE A  88      20.312   5.585 -19.143  1.00 13.270          H  
ATOM   1395 1HB  PHE A  88      20.267   4.526 -16.334  1.00 18.960          H  
ATOM   1396 2HB  PHE A  88      21.730   5.300 -16.942  1.00 18.960          H  
ATOM   1397  HD1 PHE A  88      18.492   5.793 -15.578  1.00 18.960          H  
ATOM   1398  HD2 PHE A  88      21.550   7.531 -17.988  1.00 18.960          H  
ATOM   1399  HE1 PHE A  88      17.541   8.021 -15.224  1.00 18.960          H  
ATOM   1400  HE2 PHE A  88      20.593   9.747 -17.613  1.00 18.960          H  
ATOM   1401  HZ  PHE A  88      18.615   9.994 -16.257  1.00 18.960          H  
ATOM   1402  N   LEU A  89      21.402   2.593 -18.390  1.00 11.050          N  
ATOM   1403  CA  LEU A  89      22.502   1.746 -18.753  1.00 10.980          C  
ATOM   1404  C   LEU A  89      22.427   1.415 -20.228  1.00 11.140          C  
ATOM   1405  O   LEU A  89      23.435   1.474 -20.918  1.00 10.800          O  
ATOM   1406  CB  LEU A  89      22.530   0.456 -17.937  1.00 15.400          C  
ATOM   1407  CG  LEU A  89      23.285   0.474 -16.605  1.00 15.400          C  
ATOM   1408  CD1 LEU A  89      22.554   1.330 -15.604  1.00 15.400          C  
ATOM   1409  CD2 LEU A  89      23.440  -0.902 -16.095  1.00 15.400          C  
ATOM   1410  H   LEU A  89      20.664   2.283 -17.750  1.00 13.260          H  
ATOM   1411  HA  LEU A  89      23.428   2.284 -18.569  1.00 13.180          H  
ATOM   1412 1HB  LEU A  89      21.498   0.202 -17.707  1.00 18.480          H  
ATOM   1413 2HB  LEU A  89      22.967  -0.316 -18.546  1.00 18.480          H  
ATOM   1414  HG  LEU A  89      24.260   0.891 -16.767  1.00 18.480          H  
ATOM   1415 1HD1 LEU A  89      23.112   1.340 -14.669  1.00 18.480          H  
ATOM   1416 2HD1 LEU A  89      22.444   2.337 -15.968  1.00 18.480          H  
ATOM   1417 3HD1 LEU A  89      21.580   0.909 -15.430  1.00 18.480          H  
ATOM   1418 1HD2 LEU A  89      23.976  -0.880 -15.168  1.00 18.480          H  
ATOM   1419 2HD2 LEU A  89      22.482  -1.330 -15.924  1.00 18.480          H  
ATOM   1420 3HD2 LEU A  89      23.995  -1.497 -16.823  1.00 18.480          H  
ATOM   1421  N   HIS A  90      21.245   1.161 -20.791  1.00 11.760          N  
ATOM   1422  CA  HIS A  90      21.265   0.809 -22.203  1.00 12.070          C  
ATOM   1423  C   HIS A  90      21.769   1.985 -23.050  1.00 11.470          C  
ATOM   1424  O   HIS A  90      22.602   1.799 -23.952  1.00 11.330          O  
ATOM   1425  CB  HIS A  90      19.862   0.426 -22.716  1.00 16.770          C  
ATOM   1426  CG  HIS A  90      19.276  -0.918 -22.250  1.00 16.770          C  
ATOM   1427  ND1 HIS A  90      19.881  -2.144 -22.498  1.00 16.770          N  
ATOM   1428  CD2 HIS A  90      18.110  -1.199 -21.607  1.00 16.770          C  
ATOM   1429  CE1 HIS A  90      19.114  -3.113 -22.013  1.00 16.770          C  
ATOM   1430  NE2 HIS A  90      18.034  -2.566 -21.467  1.00 16.770          N  
ATOM   1431  H   HIS A  90      20.369   1.144 -20.262  1.00 14.110          H  
ATOM   1432  HA  HIS A  90      21.933  -0.037 -22.359  1.00 14.480          H  
ATOM   1433 1HB  HIS A  90      19.160   1.207 -22.408  1.00 20.130          H  
ATOM   1434 2HB  HIS A  90      19.875   0.422 -23.803  1.00 20.130          H  
ATOM   1435  HD1 HIS A  90      20.884  -2.318 -22.649  1.00 20.130          H  
ATOM   1436  HD2 HIS A  90      17.304  -0.568 -21.232  1.00 20.130          H  
ATOM   1437  HE1 HIS A  90      19.429  -4.155 -22.107  1.00 20.130          H  
ATOM   1438  N   GLN A  91      21.312   3.209 -22.735  1.00 11.230          N  
ATOM   1439  CA  GLN A  91      21.691   4.394 -23.494  1.00 10.850          C  
ATOM   1440  C   GLN A  91      23.162   4.754 -23.351  1.00 10.070          C  
ATOM   1441  O   GLN A  91      23.821   5.101 -24.340  1.00  9.890          O  
ATOM   1442  CB  GLN A  91      20.861   5.576 -23.002  1.00 15.340          C  
ATOM   1443  CG  GLN A  91      19.380   5.516 -23.348  1.00 15.340          C  
ATOM   1444  CD  GLN A  91      18.602   6.580 -22.593  1.00 15.340          C  
ATOM   1445  OE1 GLN A  91      19.160   7.219 -21.692  1.00 15.340          O  
ATOM   1446  NE2 GLN A  91      17.334   6.773 -22.942  1.00 15.340          N  
ATOM   1447  H   GLN A  91      20.640   3.326 -21.967  1.00 13.480          H  
ATOM   1448  HA  GLN A  91      21.484   4.210 -24.546  1.00 13.020          H  
ATOM   1449 1HB  GLN A  91      20.944   5.627 -21.911  1.00 18.410          H  
ATOM   1450 2HB  GLN A  91      21.271   6.502 -23.401  1.00 18.410          H  
ATOM   1451 1HG  GLN A  91      19.267   5.706 -24.413  1.00 18.410          H  
ATOM   1452 2HG  GLN A  91      18.979   4.538 -23.105  1.00 18.410          H  
ATOM   1453 1HE2 GLN A  91      16.784   7.465 -22.472  1.00 18.410          H  
ATOM   1454 2HE2 GLN A  91      16.926   6.230 -23.678  1.00 18.410          H  
ATOM   1455  N   LEU A  92      23.678   4.675 -22.126  1.00  9.720          N  
ATOM   1456  CA  LEU A  92      25.050   5.037 -21.848  1.00  9.170          C  
ATOM   1457  C   LEU A  92      26.016   3.951 -22.283  1.00  9.340          C  
ATOM   1458  O   LEU A  92      27.113   4.263 -22.736  1.00  9.120          O  
ATOM   1459  CB  LEU A  92      25.190   5.357 -20.368  1.00 13.060          C  
ATOM   1460  CG  LEU A  92      24.463   6.671 -19.828  1.00 13.060          C  
ATOM   1461  CD1 LEU A  92      24.547   6.724 -18.266  1.00 13.060          C  
ATOM   1462  CD2 LEU A  92      25.129   7.923 -20.426  1.00 13.060          C  
ATOM   1463  H   LEU A  92      23.087   4.389 -21.340  1.00 11.660          H  
ATOM   1464  HA  LEU A  92      25.284   5.924 -22.421  1.00 11.000          H  
ATOM   1465 1HB  LEU A  92      24.715   4.533 -19.882  1.00 15.670          H  
ATOM   1466 2HB  LEU A  92      26.242   5.384 -20.094  1.00 15.670          H  
ATOM   1467  HG  LEU A  92      23.405   6.644 -20.112  1.00 15.670          H  
ATOM   1468 1HD1 LEU A  92      24.048   7.621 -17.903  1.00 15.670          H  
ATOM   1469 2HD1 LEU A  92      24.061   5.849 -17.843  1.00 15.670          H  
ATOM   1470 3HD1 LEU A  92      25.592   6.748 -17.949  1.00 15.670          H  
ATOM   1471 1HD2 LEU A  92      24.625   8.812 -20.048  1.00 15.670          H  
ATOM   1472 2HD2 LEU A  92      26.179   7.950 -20.135  1.00 15.670          H  
ATOM   1473 3HD2 LEU A  92      25.054   7.913 -21.507  1.00 15.670          H  
ATOM   1474  N   ILE A  93      25.646   2.681 -22.172  1.00  9.900          N  
ATOM   1475  CA  ILE A  93      26.542   1.639 -22.626  1.00 10.300          C  
ATOM   1476  C   ILE A  93      26.719   1.794 -24.127  1.00 10.340          C  
ATOM   1477  O   ILE A  93      27.846   1.773 -24.630  1.00 10.310          O  
ATOM   1478  CB  ILE A  93      26.021   0.238 -22.253  1.00 14.260          C  
ATOM   1479  CG1 ILE A  93      26.078   0.059 -20.691  1.00 14.260          C  
ATOM   1480  CG2 ILE A  93      26.821  -0.822 -22.964  1.00 14.260          C  
ATOM   1481  CD1 ILE A  93      25.304  -1.163 -20.163  1.00 14.260          C  
ATOM   1482  H   ILE A  93      24.742   2.416 -21.774  1.00 11.880          H  
ATOM   1483  HA  ILE A  93      27.515   1.781 -22.151  1.00 12.360          H  
ATOM   1484  HB  ILE A  93      24.971   0.156 -22.552  1.00 17.110          H  
ATOM   1485 1HG1 ILE A  93      27.116  -0.030 -20.393  1.00 17.110          H  
ATOM   1486 2HG1 ILE A  93      25.673   0.951 -20.224  1.00 17.110          H  
ATOM   1487 1HG2 ILE A  93      26.468  -1.794 -22.715  1.00 17.110          H  
ATOM   1488 2HG2 ILE A  93      26.762  -0.697 -24.041  1.00 17.110          H  
ATOM   1489 3HG2 ILE A  93      27.811  -0.725 -22.649  1.00 17.110          H  
ATOM   1490 1HD1 ILE A  93      25.374  -1.211 -19.086  1.00 17.110          H  
ATOM   1491 2HD1 ILE A  93      24.255  -1.076 -20.448  1.00 17.110          H  
ATOM   1492 3HD1 ILE A  93      25.710  -2.066 -20.576  1.00 17.110          H  
ATOM   1493  N   ALA A  94      25.598   1.960 -24.851  1.00 10.560          N  
ATOM   1494  CA  ALA A  94      25.663   2.139 -26.290  1.00 10.780          C  
ATOM   1495  C   ALA A  94      26.487   3.372 -26.660  1.00 10.170          C  
ATOM   1496  O   ALA A  94      27.256   3.332 -27.622  1.00 10.270          O  
ATOM   1497  CB  ALA A  94      24.264   2.267 -26.848  1.00 15.000          C  
ATOM   1498  H   ALA A  94      24.678   1.933 -24.401  1.00 12.670          H  
ATOM   1499  HA  ALA A  94      26.147   1.265 -26.719  1.00 12.940          H  
ATOM   1500 1HB  ALA A  94      24.309   2.378 -27.929  1.00 18.000          H  
ATOM   1501 2HB  ALA A  94      23.689   1.378 -26.593  1.00 18.000          H  
ATOM   1502 3HB  ALA A  94      23.782   3.145 -26.409  1.00 18.000          H  
ATOM   1503  N   LYS A  95      26.358   4.461 -25.886  1.00  9.680          N  
ATOM   1504  CA  LYS A  95      27.135   5.669 -26.115  1.00  9.320          C  
ATOM   1505  C   LYS A  95      28.630   5.412 -25.936  1.00  9.160          C  
ATOM   1506  O   LYS A  95      29.443   5.781 -26.789  1.00  9.170          O  
ATOM   1507  CB  LYS A  95      26.691   6.784 -25.162  1.00 13.190          C  
ATOM   1508  CG  LYS A  95      27.414   8.123 -25.330  1.00 13.190          C  
ATOM   1509  CD  LYS A  95      26.851   9.177 -24.369  1.00 13.190          C  
ATOM   1510  CE  LYS A  95      27.595  10.502 -24.503  1.00 13.190          C  
ATOM   1511  NZ  LYS A  95      27.065  11.540 -23.574  1.00 13.190          N  
ATOM   1512  H   LYS A  95      25.655   4.474 -25.143  1.00 11.620          H  
ATOM   1513  HA  LYS A  95      26.969   5.994 -27.142  1.00 11.180          H  
ATOM   1514 1HB  LYS A  95      25.620   6.949 -25.273  1.00 15.830          H  
ATOM   1515 2HB  LYS A  95      26.863   6.461 -24.141  1.00 15.830          H  
ATOM   1516 1HG  LYS A  95      28.478   7.992 -25.124  1.00 15.830          H  
ATOM   1517 2HG  LYS A  95      27.302   8.471 -26.357  1.00 15.830          H  
ATOM   1518 1HD  LYS A  95      25.792   9.337 -24.582  1.00 15.830          H  
ATOM   1519 2HD  LYS A  95      26.945   8.813 -23.344  1.00 15.830          H  
ATOM   1520 1HE  LYS A  95      28.650  10.340 -24.287  1.00 15.830          H  
ATOM   1521 2HE  LYS A  95      27.495  10.862 -25.527  1.00 15.830          H  
ATOM   1522 1HZ  LYS A  95      27.585  12.399 -23.697  1.00 15.830          H  
ATOM   1523 2HZ  LYS A  95      26.089  11.708 -23.774  1.00 15.830          H  
ATOM   1524 3HZ  LYS A  95      27.164  11.223 -22.621  1.00 15.830          H  
ATOM   1525  N   LEU A  96      29.017   4.757 -24.832  1.00  9.220          N  
ATOM   1526  CA  LEU A  96      30.432   4.493 -24.578  1.00  9.380          C  
ATOM   1527  C   LEU A  96      31.033   3.651 -25.698  1.00  9.770          C  
ATOM   1528  O   LEU A  96      32.137   3.933 -26.170  1.00  9.890          O  
ATOM   1529  CB  LEU A  96      30.637   3.801 -23.217  1.00 13.070          C  
ATOM   1530  CG  LEU A  96      30.927   4.711 -21.965  1.00 13.070          C  
ATOM   1531  CD1 LEU A  96      29.788   5.704 -21.714  1.00 13.070          C  
ATOM   1532  CD2 LEU A  96      31.142   3.802 -20.728  1.00 13.070          C  
ATOM   1533  H   LEU A  96      28.315   4.474 -24.140  1.00 11.060          H  
ATOM   1534  HA  LEU A  96      30.959   5.444 -24.558  1.00 11.260          H  
ATOM   1535 1HB  LEU A  96      29.731   3.229 -23.000  1.00 15.680          H  
ATOM   1536 2HB  LEU A  96      31.457   3.112 -23.313  1.00 15.680          H  
ATOM   1537  HG  LEU A  96      31.819   5.289 -22.155  1.00 15.680          H  
ATOM   1538 1HD1 LEU A  96      30.039   6.323 -20.852  1.00 15.680          H  
ATOM   1539 2HD1 LEU A  96      29.645   6.343 -22.585  1.00 15.680          H  
ATOM   1540 3HD1 LEU A  96      28.882   5.171 -21.505  1.00 15.680          H  
ATOM   1541 1HD2 LEU A  96      31.372   4.420 -19.851  1.00 15.680          H  
ATOM   1542 2HD2 LEU A  96      30.237   3.225 -20.537  1.00 15.680          H  
ATOM   1543 3HD2 LEU A  96      31.976   3.118 -20.907  1.00 15.680          H  
ATOM   1544  N   LYS A  97      30.273   2.681 -26.224  1.00 10.110          N  
ATOM   1545  CA  LYS A  97      30.772   1.834 -27.312  1.00 10.640          C  
ATOM   1546  C   LYS A  97      31.208   2.610 -28.560  1.00 10.420          C  
ATOM   1547  O   LYS A  97      32.000   2.085 -29.358  1.00 10.690          O  
ATOM   1548  CB  LYS A  97      29.737   0.783 -27.763  1.00 14.680          C  
ATOM   1549  CG  LYS A  97      29.491  -0.396 -26.818  1.00 14.680          C  
ATOM   1550  CD  LYS A  97      28.463  -1.370 -27.395  1.00 14.680          C  
ATOM   1551  CE  LYS A  97      28.328  -2.653 -26.544  1.00 14.680          C  
ATOM   1552  NZ  LYS A  97      27.313  -3.608 -27.137  1.00 14.680          N  
ATOM   1553  H   LYS A  97      29.358   2.480 -25.800  1.00 12.130          H  
ATOM   1554  HA  LYS A  97      31.646   1.304 -26.939  1.00 12.770          H  
ATOM   1555 1HB  LYS A  97      28.779   1.278 -27.909  1.00 17.620          H  
ATOM   1556 2HB  LYS A  97      30.038   0.376 -28.728  1.00 17.620          H  
ATOM   1557 1HG  LYS A  97      30.426  -0.927 -26.656  1.00 17.620          H  
ATOM   1558 2HG  LYS A  97      29.123  -0.021 -25.870  1.00 17.620          H  
ATOM   1559 1HD  LYS A  97      27.492  -0.874 -27.441  1.00 17.620          H  
ATOM   1560 2HD  LYS A  97      28.759  -1.647 -28.405  1.00 17.620          H  
ATOM   1561 1HE  LYS A  97      29.298  -3.151 -26.510  1.00 17.620          H  
ATOM   1562 2HE  LYS A  97      28.030  -2.401 -25.526  1.00 17.620          H  
ATOM   1563 1HZ  LYS A  97      27.262  -4.487 -26.579  1.00 17.620          H  
ATOM   1564 2HZ  LYS A  97      26.404  -3.177 -27.165  1.00 17.620          H  
ATOM   1565 3HZ  LYS A  97      27.591  -3.856 -28.071  1.00 17.620          H  
ATOM   1566  N   SER A  98      30.717   3.842 -28.756  1.00 10.070          N  
ATOM   1567  CA  SER A  98      31.072   4.594 -29.948  1.00 10.030          C  
ATOM   1568  C   SER A  98      32.569   4.868 -30.023  1.00  9.860          C  
ATOM   1569  O   SER A  98      33.114   4.976 -31.120  1.00 10.070          O  
ATOM   1570  CB  SER A  98      30.321   5.911 -29.988  1.00 14.060          C  
ATOM   1571  OG  SER A  98      30.748   6.773 -28.964  1.00 14.060          O  
ATOM   1572  H   SER A  98      30.131   4.293 -28.049  1.00 12.080          H  
ATOM   1573  HA  SER A  98      30.785   4.007 -30.817  1.00 12.040          H  
ATOM   1574 1HB  SER A  98      30.481   6.385 -30.954  1.00 16.870          H  
ATOM   1575 2HB  SER A  98      29.252   5.724 -29.881  1.00 16.870          H  
ATOM   1576  HG  SER A  98      30.285   6.476 -28.151  1.00 16.870          H  
ATOM   1577  N   ARG A  99      33.252   4.913 -28.869  1.00  9.640          N  
ATOM   1578  CA  ARG A  99      34.684   5.157 -28.817  1.00  9.750          C  
ATOM   1579  C   ARG A  99      35.435   4.021 -29.507  1.00 10.260          C  
ATOM   1580  O   ARG A  99      36.453   4.236 -30.167  1.00 10.550          O  
ATOM   1581  CB  ARG A  99      35.100   5.279 -27.371  1.00 13.610          C  
ATOM   1582  CG  ARG A  99      34.634   6.548 -26.666  1.00 13.610          C  
ATOM   1583  CD  ARG A  99      34.990   6.543 -25.207  1.00 13.610          C  
ATOM   1584  NE  ARG A  99      34.482   7.724 -24.504  1.00 13.610          N  
ATOM   1585  CZ  ARG A  99      35.086   8.939 -24.449  1.00 13.610          C  
ATOM   1586  NH1 ARG A  99      36.233   9.161 -25.060  1.00 13.610          N  
ATOM   1587  NH2 ARG A  99      34.511   9.918 -23.772  1.00 13.610          N  
ATOM   1588  H   ARG A  99      32.759   4.795 -27.980  1.00 11.570          H  
ATOM   1589  HA  ARG A  99      34.897   6.093 -29.336  1.00 11.700          H  
ATOM   1590 1HB  ARG A  99      34.640   4.487 -26.853  1.00 16.330          H  
ATOM   1591 2HB  ARG A  99      36.171   5.166 -27.269  1.00 16.330          H  
ATOM   1592 1HG  ARG A  99      35.096   7.411 -27.143  1.00 16.330          H  
ATOM   1593 2HG  ARG A  99      33.548   6.626 -26.751  1.00 16.330          H  
ATOM   1594 1HD  ARG A  99      34.531   5.662 -24.748  1.00 16.330          H  
ATOM   1595 2HD  ARG A  99      36.049   6.488 -25.068  1.00 16.330          H  
ATOM   1596  HE  ARG A  99      33.600   7.626 -24.016  1.00 16.330          H  
ATOM   1597 1HH1 ARG A  99      36.682   8.428 -25.584  1.00 16.330          H  
ATOM   1598 2HH1 ARG A  99      36.665  10.075 -25.008  1.00 16.330          H  
ATOM   1599 1HH2 ARG A  99      33.632   9.759 -23.300  1.00 16.330          H  
ATOM   1600 2HH2 ARG A  99      34.949  10.827 -23.723  1.00 16.330          H  
ATOM   1601  N   HIS A 100      34.939   2.793 -29.327  1.00 10.530          N  
ATOM   1602  CA  HIS A 100      35.544   1.612 -29.911  1.00 11.240          C  
ATOM   1603  C   HIS A 100      35.427   1.670 -31.408  1.00 11.400          C  
ATOM   1604  O   HIS A 100      36.411   1.475 -32.133  1.00 11.840          O  
ATOM   1605  CB  HIS A 100      34.868   0.345 -29.382  1.00 15.450          C  
ATOM   1606  CG  HIS A 100      35.294  -0.940 -30.029  1.00 15.450          C  
ATOM   1607  ND1 HIS A 100      36.544  -1.501 -29.866  1.00 15.450          N  
ATOM   1608  CD2 HIS A 100      34.595  -1.792 -30.807  1.00 15.450          C  
ATOM   1609  CE1 HIS A 100      36.589  -2.647 -30.514  1.00 15.450          C  
ATOM   1610  NE2 HIS A 100      35.415  -2.852 -31.085  1.00 15.450          N  
ATOM   1611  H   HIS A 100      34.070   2.668 -28.814  1.00 12.640          H  
ATOM   1612  HA  HIS A 100      36.594   1.571 -29.648  1.00 13.490          H  
ATOM   1613 1HB  HIS A 100      35.065   0.256 -28.310  1.00 18.540          H  
ATOM   1614 2HB  HIS A 100      33.797   0.425 -29.502  1.00 18.540          H  
ATOM   1615  HD1 HIS A 100      37.391  -0.994 -29.663  1.00 18.540          H  
ATOM   1616  HD2 HIS A 100      33.572  -1.772 -31.187  1.00 18.540          H  
ATOM   1617  HE1 HIS A 100      37.497  -3.247 -30.504  1.00 18.540          H  
ATOM   1618  N   LEU A 101      34.206   1.945 -31.860  1.00 11.160          N  
ATOM   1619  CA  LEU A 101      33.920   1.970 -33.275  1.00 11.440          C  
ATOM   1620  C   LEU A 101      34.707   3.069 -33.980  1.00 11.280          C  
ATOM   1621  O   LEU A 101      35.194   2.845 -35.093  1.00 11.720          O  
ATOM   1622  CB  LEU A 101      32.421   2.188 -33.462  1.00 15.900          C  
ATOM   1623  CG  LEU A 101      31.505   1.026 -32.975  1.00 15.900          C  
ATOM   1624  CD1 LEU A 101      30.063   1.488 -33.058  1.00 15.900          C  
ATOM   1625  CD2 LEU A 101      31.729  -0.244 -33.814  1.00 15.900          C  
ATOM   1626  H   LEU A 101      33.458   2.099 -31.176  1.00 13.390          H  
ATOM   1627  HA  LEU A 101      34.222   1.027 -33.706  1.00 13.730          H  
ATOM   1628 1HB  LEU A 101      32.138   3.087 -32.915  1.00 19.080          H  
ATOM   1629 2HB  LEU A 101      32.224   2.354 -34.520  1.00 19.080          H  
ATOM   1630  HG  LEU A 101      31.725   0.805 -31.927  1.00 19.080          H  
ATOM   1631 1HD1 LEU A 101      29.408   0.696 -32.697  1.00 19.080          H  
ATOM   1632 2HD1 LEU A 101      29.928   2.373 -32.442  1.00 19.080          H  
ATOM   1633 3HD1 LEU A 101      29.813   1.722 -34.091  1.00 19.080          H  
ATOM   1634 1HD2 LEU A 101      31.069  -1.031 -33.452  1.00 19.080          H  
ATOM   1635 2HD2 LEU A 101      31.503  -0.036 -34.861  1.00 19.080          H  
ATOM   1636 3HD2 LEU A 101      32.751  -0.585 -33.729  1.00 19.080          H  
ATOM   1637  N   GLN A 102      34.860   4.233 -33.333  1.00 10.800          N  
ATOM   1638  CA  GLN A 102      35.619   5.330 -33.915  1.00 10.870          C  
ATOM   1639  C   GLN A 102      37.078   4.940 -34.092  1.00 11.410          C  
ATOM   1640  O   GLN A 102      37.651   5.195 -35.153  1.00 11.810          O  
ATOM   1641  CB  GLN A 102      35.502   6.565 -33.034  1.00 15.190          C  
ATOM   1642  CG  GLN A 102      34.148   7.248 -33.052  1.00 15.190          C  
ATOM   1643  CD  GLN A 102      34.042   8.303 -31.967  1.00 15.190          C  
ATOM   1644  OE1 GLN A 102      34.842   8.309 -31.030  1.00 15.190          O  
ATOM   1645  NE2 GLN A 102      33.065   9.186 -32.085  1.00 15.190          N  
ATOM   1646  H   GLN A 102      34.401   4.373 -32.427  1.00 12.960          H  
ATOM   1647  HA  GLN A 102      35.206   5.555 -34.895  1.00 13.040          H  
ATOM   1648 1HB  GLN A 102      35.659   6.249 -32.010  1.00 18.230          H  
ATOM   1649 2HB  GLN A 102      36.277   7.288 -33.289  1.00 18.230          H  
ATOM   1650 1HG  GLN A 102      34.031   7.746 -34.012  1.00 18.230          H  
ATOM   1651 2HG  GLN A 102      33.359   6.523 -32.924  1.00 18.230          H  
ATOM   1652 1HE2 GLN A 102      32.948   9.900 -31.393  1.00 18.230          H  
ATOM   1653 2HE2 GLN A 102      32.435   9.140 -32.861  1.00 18.230          H  
ATOM   1654  N   VAL A 103      37.669   4.258 -33.104  1.00 11.550          N  
ATOM   1655  CA  VAL A 103      39.046   3.823 -33.264  1.00 12.270          C  
ATOM   1656  C   VAL A 103      39.187   2.860 -34.419  1.00 12.810          C  
ATOM   1657  O   VAL A 103      40.137   2.981 -35.196  1.00 13.410          O  
ATOM   1658  CB  VAL A 103      39.606   3.183 -31.987  1.00 16.890          C  
ATOM   1659  CG1 VAL A 103      40.977   2.515 -32.254  1.00 16.890          C  
ATOM   1660  CG2 VAL A 103      39.793   4.259 -30.972  1.00 16.890          C  
ATOM   1661  H   VAL A 103      37.169   4.103 -32.218  1.00 13.860          H  
ATOM   1662  HA  VAL A 103      39.651   4.700 -33.483  1.00 14.720          H  
ATOM   1663  HB  VAL A 103      38.909   2.433 -31.625  1.00 20.270          H  
ATOM   1664 1HG1 VAL A 103      41.360   2.085 -31.324  1.00 20.270          H  
ATOM   1665 2HG1 VAL A 103      40.875   1.720 -32.989  1.00 20.270          H  
ATOM   1666 3HG1 VAL A 103      41.685   3.259 -32.625  1.00 20.270          H  
ATOM   1667 1HG2 VAL A 103      40.191   3.854 -30.056  1.00 20.270          H  
ATOM   1668 2HG2 VAL A 103      40.489   4.977 -31.371  1.00 20.270          H  
ATOM   1669 3HG2 VAL A 103      38.843   4.734 -30.775  1.00 20.270          H  
ATOM   1670  N   LEU A 104      38.268   1.901 -34.533  1.00 12.750          N  
ATOM   1671  CA  LEU A 104      38.377   0.941 -35.612  1.00 13.410          C  
ATOM   1672  C   LEU A 104      38.314   1.614 -36.974  1.00 13.470          C  
ATOM   1673  O   LEU A 104      39.119   1.286 -37.854  1.00 14.140          O  
ATOM   1674  CB  LEU A 104      37.225  -0.063 -35.555  1.00 18.510          C  
ATOM   1675  CG  LEU A 104      37.173  -1.049 -34.381  1.00 18.510          C  
ATOM   1676  CD1 LEU A 104      35.853  -1.787 -34.470  1.00 18.510          C  
ATOM   1677  CD2 LEU A 104      38.345  -2.013 -34.418  1.00 18.510          C  
ATOM   1678  H   LEU A 104      37.527   1.834 -33.827  1.00 15.300          H  
ATOM   1679  HA  LEU A 104      39.335   0.437 -35.530  1.00 16.090          H  
ATOM   1680 1HB  LEU A 104      36.295   0.506 -35.532  1.00 22.210          H  
ATOM   1681 2HB  LEU A 104      37.235  -0.643 -36.476  1.00 22.210          H  
ATOM   1682  HG  LEU A 104      37.195  -0.505 -33.440  1.00 22.210          H  
ATOM   1683 1HD1 LEU A 104      35.771  -2.481 -33.653  1.00 22.210          H  
ATOM   1684 2HD1 LEU A 104      35.038  -1.078 -34.421  1.00 22.210          H  
ATOM   1685 3HD1 LEU A 104      35.803  -2.333 -35.407  1.00 22.210          H  
ATOM   1686 1HD2 LEU A 104      38.261  -2.701 -33.576  1.00 22.210          H  
ATOM   1687 2HD2 LEU A 104      38.329  -2.576 -35.351  1.00 22.210          H  
ATOM   1688 3HD2 LEU A 104      39.280  -1.469 -34.339  1.00 22.210          H  
ATOM   1689  N   GLU A 105      37.410   2.588 -37.151  1.00 12.880          N  
ATOM   1690  CA  GLU A 105      37.325   3.229 -38.457  1.00 13.050          C  
ATOM   1691  C   GLU A 105      38.572   4.052 -38.746  1.00 13.390          C  
ATOM   1692  O   GLU A 105      39.065   4.056 -39.879  1.00 13.930          O  
ATOM   1693  CB  GLU A 105      36.068   4.094 -38.565  1.00 18.200          C  
ATOM   1694  CG  GLU A 105      34.762   3.285 -38.568  1.00 18.200          C  
ATOM   1695  CD  GLU A 105      34.664   2.294 -39.711  1.00 18.200          C  
ATOM   1696  OE1 GLU A 105      34.793   2.679 -40.843  1.00 18.200          O  
ATOM   1697  OE2 GLU A 105      34.501   1.122 -39.424  1.00 18.200          O  
ATOM   1698  H   GLU A 105      36.744   2.819 -36.404  1.00 15.460          H  
ATOM   1699  HA  GLU A 105      37.258   2.450 -39.214  1.00 15.660          H  
ATOM   1700 1HB  GLU A 105      36.034   4.781 -37.714  1.00 21.840          H  
ATOM   1701 2HB  GLU A 105      36.109   4.693 -39.474  1.00 21.840          H  
ATOM   1702 1HG  GLU A 105      34.689   2.739 -37.630  1.00 21.840          H  
ATOM   1703 2HG  GLU A 105      33.922   3.976 -38.618  1.00 21.840          H  
ATOM   1704  N   LEU A 106      39.118   4.720 -37.725  1.00 13.200          N  
ATOM   1705  CA  LEU A 106      40.317   5.511 -37.925  1.00 13.730          C  
ATOM   1706  C   LEU A 106      41.466   4.602 -38.328  1.00 14.530          C  
ATOM   1707  O   LEU A 106      42.234   4.935 -39.243  1.00 15.150          O  
ATOM   1708  CB  LEU A 106      40.649   6.270 -36.628  1.00 19.010          C  
ATOM   1709  CG  LEU A 106      39.654   7.420 -36.231  1.00 19.010          C  
ATOM   1710  CD1 LEU A 106      39.940   7.861 -34.805  1.00 19.010          C  
ATOM   1711  CD2 LEU A 106      39.820   8.602 -37.157  1.00 19.010          C  
ATOM   1712  H   LEU A 106      38.657   4.716 -36.807  1.00 15.840          H  
ATOM   1713  HA  LEU A 106      40.140   6.210 -38.734  1.00 16.480          H  
ATOM   1714 1HB  LEU A 106      40.658   5.549 -35.811  1.00 22.810          H  
ATOM   1715 2HB  LEU A 106      41.652   6.700 -36.715  1.00 22.810          H  
ATOM   1716  HG  LEU A 106      38.638   7.060 -36.294  1.00 22.810          H  
ATOM   1717 1HD1 LEU A 106      39.249   8.653 -34.517  1.00 22.810          H  
ATOM   1718 2HD1 LEU A 106      39.811   7.015 -34.143  1.00 22.810          H  
ATOM   1719 3HD1 LEU A 106      40.958   8.231 -34.742  1.00 22.810          H  
ATOM   1720 1HD2 LEU A 106      39.127   9.387 -36.861  1.00 22.810          H  
ATOM   1721 2HD2 LEU A 106      40.842   8.973 -37.074  1.00 22.810          H  
ATOM   1722 3HD2 LEU A 106      39.611   8.316 -38.180  1.00 22.810          H  
ATOM   1723  N   ASN A 107      41.564   3.416 -37.698  1.00 14.640          N  
ATOM   1724  CA  ASN A 107      42.632   2.485 -38.040  1.00 15.520          C  
ATOM   1725  C   ASN A 107      42.510   1.964 -39.473  1.00 15.960          C  
ATOM   1726  O   ASN A 107      43.515   1.870 -40.181  1.00 16.700          O  
ATOM   1727  CB  ASN A 107      42.659   1.308 -37.083  1.00 21.380          C  
ATOM   1728  CG  ASN A 107      43.197   1.632 -35.714  1.00 21.380          C  
ATOM   1729  OD1 ASN A 107      43.844   2.659 -35.481  1.00 21.380          O  
ATOM   1730  ND2 ASN A 107      42.967   0.734 -34.795  1.00 21.380          N  
ATOM   1731  H   ASN A 107      40.929   3.199 -36.922  1.00 17.570          H  
ATOM   1732  HA  ASN A 107      43.581   3.016 -37.967  1.00 18.620          H  
ATOM   1733 1HB  ASN A 107      41.642   0.926 -36.968  1.00 25.650          H  
ATOM   1734 2HB  ASN A 107      43.257   0.509 -37.516  1.00 25.650          H  
ATOM   1735 1HD2 ASN A 107      43.325   0.863 -33.872  1.00 25.650          H  
ATOM   1736 2HD2 ASN A 107      42.453  -0.092 -35.020  1.00 25.650          H  
ATOM   1737  N   LYS A 108      41.278   1.671 -39.923  1.00 15.580          N  
ATOM   1738  CA  LYS A 108      41.057   1.183 -41.291  1.00 16.040          C  
ATOM   1739  C   LYS A 108      41.501   2.208 -42.324  1.00 16.280          C  
ATOM   1740  O   LYS A 108      42.108   1.861 -43.342  1.00 16.910          O  
ATOM   1741  CB  LYS A 108      39.573   0.903 -41.539  1.00 22.270          C  
ATOM   1742  CG  LYS A 108      38.974  -0.300 -40.843  1.00 22.270          C  
ATOM   1743  CD  LYS A 108      37.472  -0.351 -41.139  1.00 22.270          C  
ATOM   1744  CE  LYS A 108      36.761  -1.472 -40.414  1.00 22.270          C  
ATOM   1745  NZ  LYS A 108      35.282  -1.397 -40.636  1.00 22.270          N  
ATOM   1746  H   LYS A 108      40.491   1.728 -39.269  1.00 18.700          H  
ATOM   1747  HA  LYS A 108      41.636   0.273 -41.436  1.00 19.250          H  
ATOM   1748 1HB  LYS A 108      38.995   1.774 -41.224  1.00 26.730          H  
ATOM   1749 2HB  LYS A 108      39.411   0.783 -42.609  1.00 26.730          H  
ATOM   1750 1HG  LYS A 108      39.448  -1.208 -41.215  1.00 26.730          H  
ATOM   1751 2HG  LYS A 108      39.138  -0.237 -39.776  1.00 26.730          H  
ATOM   1752 1HD  LYS A 108      37.012   0.594 -40.838  1.00 26.730          H  
ATOM   1753 2HD  LYS A 108      37.319  -0.477 -42.209  1.00 26.730          H  
ATOM   1754 1HE  LYS A 108      37.128  -2.429 -40.776  1.00 26.730          H  
ATOM   1755 2HE  LYS A 108      36.961  -1.393 -39.343  1.00 26.730          H  
ATOM   1756 1HZ  LYS A 108      34.818  -2.139 -40.143  1.00 26.730          H  
ATOM   1757 2HZ  LYS A 108      34.943  -0.477 -40.274  1.00 26.730          H  
ATOM   1758 3HZ  LYS A 108      35.074  -1.465 -41.618  1.00 26.730          H  
ATOM   1759  N   ILE A 109      41.181   3.470 -42.047  1.00 15.870          N  
ATOM   1760  CA  ILE A 109      41.515   4.607 -42.888  1.00 16.190          C  
ATOM   1761  C   ILE A 109      43.009   4.913 -42.873  1.00 16.670          C  
ATOM   1762  O   ILE A 109      43.605   5.202 -43.912  1.00 17.110          O  
ATOM   1763  CB  ILE A 109      40.726   5.853 -42.441  1.00 22.540          C  
ATOM   1764  CG1 ILE A 109      39.216   5.619 -42.700  1.00 22.540          C  
ATOM   1765  CG2 ILE A 109      41.246   7.112 -43.190  1.00 22.540          C  
ATOM   1766  CD1 ILE A 109      38.302   6.621 -42.015  1.00 22.540          C  
ATOM   1767  H   ILE A 109      40.627   3.640 -41.199  1.00 19.040          H  
ATOM   1768  HA  ILE A 109      41.230   4.365 -43.911  1.00 19.430          H  
ATOM   1769  HB  ILE A 109      40.852   5.993 -41.366  1.00 27.050          H  
ATOM   1770 1HG1 ILE A 109      39.036   5.661 -43.773  1.00 27.050          H  
ATOM   1771 2HG1 ILE A 109      38.948   4.624 -42.347  1.00 27.050          H  
ATOM   1772 1HG2 ILE A 109      40.697   7.986 -42.874  1.00 27.050          H  
ATOM   1773 2HG2 ILE A 109      42.303   7.280 -42.977  1.00 27.050          H  
ATOM   1774 3HG2 ILE A 109      41.117   6.973 -44.264  1.00 27.050          H  
ATOM   1775 1HD1 ILE A 109      37.266   6.370 -42.245  1.00 27.050          H  
ATOM   1776 2HD1 ILE A 109      38.455   6.564 -40.934  1.00 27.050          H  
ATOM   1777 3HD1 ILE A 109      38.508   7.627 -42.358  1.00 27.050          H  
ATOM   1778  N   GLY A 110      43.593   4.920 -41.672  1.00 16.730          N  
ATOM   1779  CA  GLY A 110      44.986   5.274 -41.470  1.00 17.330          C  
ATOM   1780  C   GLY A 110      45.086   6.689 -40.895  1.00 17.090          C  
ATOM   1781  O   GLY A 110      46.082   7.388 -41.098  1.00 17.700          O  
ATOM   1782  H   GLY A 110      43.039   4.675 -40.856  1.00 20.080          H  
ATOM   1783 1HA  GLY A 110      45.438   4.559 -40.781  1.00 20.800          H  
ATOM   1784 2HA  GLY A 110      45.525   5.210 -42.412  1.00 20.800          H  
ATOM   1785  N   SER A 111      44.015   7.124 -40.226  1.00 16.320          N  
ATOM   1786  CA  SER A 111      43.916   8.437 -39.605  1.00 16.150          C  
ATOM   1787  C   SER A 111      44.534   8.470 -38.220  1.00 15.920          C  
ATOM   1788  O   SER A 111      44.833   7.434 -37.622  1.00 15.590          O  
ATOM   1789  CB  SER A 111      42.469   8.861 -39.501  1.00 22.680          C  
ATOM   1790  OG  SER A 111      41.898   9.059 -40.754  1.00 22.680          O  
ATOM   1791  H   SER A 111      43.243   6.477 -40.070  1.00 19.580          H  
ATOM   1792  HA  SER A 111      44.448   9.153 -40.233  1.00 19.380          H  
ATOM   1793 1HB  SER A 111      41.933   8.075 -38.990  1.00 27.210          H  
ATOM   1794 2HB  SER A 111      42.384   9.765 -38.904  1.00 27.210          H  
ATOM   1795  HG  SER A 111      40.986   9.316 -40.593  1.00 27.210          H  
ATOM   1796  N   GLU A 112      44.742   9.674 -37.705  1.00 16.230          N  
ATOM   1797  CA  GLU A 112      45.239   9.831 -36.351  1.00 16.190          C  
ATOM   1798  C   GLU A 112      44.254   9.119 -35.410  1.00 15.420          C  
ATOM   1799  O   GLU A 112      43.059   9.386 -35.508  1.00 15.050          O  
ATOM   1800  CB  GLU A 112      45.335  11.326 -36.015  1.00 22.680          C  
ATOM   1801  CG  GLU A 112      45.944  11.663 -34.662  1.00 22.680          C  
ATOM   1802  CD  GLU A 112      46.037  13.139 -34.422  1.00 22.680          C  
ATOM   1803  OE1 GLU A 112      45.613  13.886 -35.270  1.00 22.680          O  
ATOM   1804  OE2 GLU A 112      46.546  13.525 -33.398  1.00 22.680          O  
ATOM   1805  H   GLU A 112      44.520  10.493 -38.255  1.00 19.480          H  
ATOM   1806  HA  GLU A 112      46.227   9.386 -36.308  1.00 19.430          H  
ATOM   1807 1HB  GLU A 112      45.928  11.829 -36.778  1.00 27.220          H  
ATOM   1808 2HB  GLU A 112      44.337  11.763 -36.041  1.00 27.220          H  
ATOM   1809 1HG  GLU A 112      45.337  11.213 -33.870  1.00 27.220          H  
ATOM   1810 2HG  GLU A 112      46.943  11.242 -34.609  1.00 27.220          H  
ATOM   1811  N   PRO A 113      44.711   8.263 -34.471  1.00 15.310          N  
ATOM   1812  CA  PRO A 113      43.888   7.499 -33.547  1.00 14.740          C  
ATOM   1813  C   PRO A 113      43.153   8.389 -32.570  1.00 14.190          C  
ATOM   1814  O   PRO A 113      43.619   9.476 -32.234  1.00 14.320          O  
ATOM   1815  CB  PRO A 113      44.903   6.603 -32.830  1.00 22.110          C  
ATOM   1816  CG  PRO A 113      46.219   7.337 -32.944  1.00 22.110          C  
ATOM   1817  CD  PRO A 113      46.161   8.045 -34.288  1.00 22.110          C  
ATOM   1818  HA  PRO A 113      43.174   6.892 -34.127  1.00 17.690          H  
ATOM   1819 1HB  PRO A 113      44.587   6.461 -31.782  1.00 26.530          H  
ATOM   1820 2HB  PRO A 113      44.924   5.609 -33.300  1.00 26.530          H  
ATOM   1821 1HG  PRO A 113      46.323   8.046 -32.106  1.00 26.530          H  
ATOM   1822 2HG  PRO A 113      47.060   6.630 -32.871  1.00 26.530          H  
ATOM   1823 1HD  PRO A 113      46.703   8.982 -34.187  1.00 26.530          H  
ATOM   1824 2HD  PRO A 113      46.559   7.403 -35.094  1.00 26.530          H  
ATOM   1825  N   LEU A 114      42.023   7.900 -32.087  1.00 13.690          N  
ATOM   1826  CA  LEU A 114      41.215   8.615 -31.117  1.00 13.320          C  
ATOM   1827  C   LEU A 114      41.990   8.775 -29.814  1.00 13.240          C  
ATOM   1828  O   LEU A 114      42.588   7.820 -29.301  1.00 13.270          O  
ATOM   1829  CB  LEU A 114      39.912   7.845 -30.901  1.00 18.800          C  
ATOM   1830  CG  LEU A 114      38.784   8.473 -30.094  1.00 18.800          C  
ATOM   1831  CD1 LEU A 114      38.221   9.698 -30.812  1.00 18.800          C  
ATOM   1832  CD2 LEU A 114      37.696   7.427 -29.970  1.00 18.800          C  
ATOM   1833  H   LEU A 114      41.717   6.987 -32.396  1.00 16.430          H  
ATOM   1834  HA  LEU A 114      41.001   9.602 -31.519  1.00 15.980          H  
ATOM   1835 1HB  LEU A 114      39.506   7.550 -31.860  1.00 22.560          H  
ATOM   1836 2HB  LEU A 114      40.175   6.957 -30.358  1.00 22.560          H  
ATOM   1837  HG  LEU A 114      39.140   8.769 -29.105  1.00 22.560          H  
ATOM   1838 1HD1 LEU A 114      37.392  10.106 -30.231  1.00 22.560          H  
ATOM   1839 2HD1 LEU A 114      38.982  10.459 -30.923  1.00 22.560          H  
ATOM   1840 3HD1 LEU A 114      37.854   9.406 -31.799  1.00 22.560          H  
ATOM   1841 1HD2 LEU A 114      36.856   7.826 -29.403  1.00 22.560          H  
ATOM   1842 2HD2 LEU A 114      37.365   7.154 -30.951  1.00 22.560          H  
ATOM   1843 3HD2 LEU A 114      38.077   6.548 -29.477  1.00 22.560          H  
ATOM   1844  N   ASP A 115      41.964   9.981 -29.248  1.00 13.280          N  
ATOM   1845  CA  ASP A 115      42.700  10.252 -28.016  1.00 13.320          C  
ATOM   1846  C   ASP A 115      41.964   9.739 -26.779  1.00 13.070          C  
ATOM   1847  O   ASP A 115      41.337  10.502 -26.039  1.00 12.720          O  
ATOM   1848  CB  ASP A 115      42.965  11.759 -27.875  1.00 18.630          C  
ATOM   1849  CG  ASP A 115      43.956  12.116 -26.746  1.00 18.630          C  
ATOM   1850  OD1 ASP A 115      44.649  11.236 -26.284  1.00 18.630          O  
ATOM   1851  OD2 ASP A 115      44.028  13.275 -26.386  1.00 18.630          O  
ATOM   1852  H   ASP A 115      41.466  10.735 -29.698  1.00 15.940          H  
ATOM   1853  HA  ASP A 115      43.661   9.739 -28.073  1.00 15.980          H  
ATOM   1854 1HB  ASP A 115      43.361  12.144 -28.814  1.00 22.360          H  
ATOM   1855 2HB  ASP A 115      42.024  12.275 -27.682  1.00 22.360          H  
ATOM   1856  N   LEU A 116      42.003   8.427 -26.600  1.00 13.410          N  
ATOM   1857  CA  LEU A 116      41.353   7.778 -25.471  1.00 13.340          C  
ATOM   1858  C   LEU A 116      42.280   7.710 -24.267  1.00 13.510          C  
ATOM   1859  O   LEU A 116      43.497   7.608 -24.417  1.00 13.360          O  
ATOM   1860  CB  LEU A 116      40.889   6.356 -25.837  1.00 18.700          C  
ATOM   1861  CG  LEU A 116      39.835   6.224 -26.976  1.00 18.700          C  
ATOM   1862  CD1 LEU A 116      39.557   4.734 -27.276  1.00 18.700          C  
ATOM   1863  CD2 LEU A 116      38.562   6.906 -26.538  1.00 18.700          C  
ATOM   1864  H   LEU A 116      42.507   7.893 -27.312  1.00 16.090          H  
ATOM   1865  HA  LEU A 116      40.501   8.378 -25.170  1.00 16.010          H  
ATOM   1866 1HB  LEU A 116      41.764   5.772 -26.124  1.00 22.440          H  
ATOM   1867 2HB  LEU A 116      40.468   5.911 -24.939  1.00 22.440          H  
ATOM   1868  HG  LEU A 116      40.217   6.684 -27.886  1.00 22.440          H  
ATOM   1869 1HD1 LEU A 116      38.820   4.654 -28.076  1.00 22.440          H  
ATOM   1870 2HD1 LEU A 116      40.480   4.242 -27.588  1.00 22.440          H  
ATOM   1871 3HD1 LEU A 116      39.170   4.247 -26.392  1.00 22.440          H  
ATOM   1872 1HD2 LEU A 116      37.813   6.819 -27.291  1.00 22.440          H  
ATOM   1873 2HD2 LEU A 116      38.219   6.427 -25.631  1.00 22.440          H  
ATOM   1874 3HD2 LEU A 116      38.740   7.956 -26.353  1.00 22.440          H  
ATOM   1875  N   SER A 117      41.680   7.750 -23.079  1.00 13.930          N  
ATOM   1876  CA  SER A 117      42.369   7.621 -21.801  1.00 14.170          C  
ATOM   1877  C   SER A 117      42.843   6.193 -21.614  1.00 13.380          C  
ATOM   1878  O   SER A 117      42.297   5.285 -22.222  1.00 13.240          O  
ATOM   1879  CB  SER A 117      41.438   8.000 -20.662  1.00 19.740          C  
ATOM   1880  OG  SER A 117      41.043   9.344 -20.749  1.00 19.740          O  
ATOM   1881  H   SER A 117      40.679   7.871 -23.051  1.00 16.720          H  
ATOM   1882  HA  SER A 117      43.236   8.284 -21.800  1.00 17.000          H  
ATOM   1883 1HB  SER A 117      40.557   7.354 -20.687  1.00 23.690          H  
ATOM   1884 2HB  SER A 117      41.938   7.827 -19.711  1.00 23.690          H  
ATOM   1885  HG  SER A 117      40.462   9.500 -19.998  1.00 23.690          H  
ATOM   1886  N   ASN A 118      43.814   5.975 -20.720  1.00 12.960          N  
ATOM   1887  CA  ASN A 118      44.340   4.625 -20.469  1.00 12.290          C  
ATOM   1888  C   ASN A 118      43.290   3.616 -19.993  1.00 11.480          C  
ATOM   1889  O   ASN A 118      43.412   2.412 -20.257  1.00 11.250          O  
ATOM   1890  CB  ASN A 118      45.464   4.687 -19.457  1.00 17.470          C  
ATOM   1891  CG  ASN A 118      46.726   5.269 -20.020  1.00 17.470          C  
ATOM   1892  OD1 ASN A 118      46.932   5.306 -21.237  1.00 17.470          O  
ATOM   1893  ND2 ASN A 118      47.585   5.735 -19.152  1.00 17.470          N  
ATOM   1894  H   ASN A 118      44.221   6.766 -20.245  1.00 15.550          H  
ATOM   1895  HA  ASN A 118      44.736   4.244 -21.412  1.00 14.750          H  
ATOM   1896 1HB  ASN A 118      45.149   5.284 -18.601  1.00 20.970          H  
ATOM   1897 2HB  ASN A 118      45.672   3.681 -19.090  1.00 20.970          H  
ATOM   1898 1HD2 ASN A 118      48.446   6.139 -19.467  1.00 20.970          H  
ATOM   1899 2HD2 ASN A 118      47.389   5.692 -18.172  1.00 20.970          H  
ATOM   1900  N   LEU A 119      42.278   4.080 -19.269  1.00 11.200          N  
ATOM   1901  CA  LEU A 119      41.236   3.183 -18.824  1.00 10.470          C  
ATOM   1902  C   LEU A 119      40.048   3.296 -19.769  1.00  9.970          C  
ATOM   1903  O   LEU A 119      39.774   4.386 -20.269  1.00 10.060          O  
ATOM   1904  CB  LEU A 119      40.746   3.559 -17.412  1.00 14.950          C  
ATOM   1905  CG  LEU A 119      41.752   3.498 -16.235  1.00 14.950          C  
ATOM   1906  CD1 LEU A 119      41.053   4.015 -14.963  1.00 14.950          C  
ATOM   1907  CD2 LEU A 119      42.229   2.056 -16.017  1.00 14.950          C  
ATOM   1908  H   LEU A 119      42.218   5.060 -19.036  1.00 13.440          H  
ATOM   1909  HA  LEU A 119      41.633   2.180 -18.819  1.00 12.560          H  
ATOM   1910 1HB  LEU A 119      40.385   4.584 -17.461  1.00 17.940          H  
ATOM   1911 2HB  LEU A 119      39.900   2.946 -17.172  1.00 17.940          H  
ATOM   1912  HG  LEU A 119      42.608   4.139 -16.450  1.00 17.940          H  
ATOM   1913 1HD1 LEU A 119      41.750   3.989 -14.128  1.00 17.940          H  
ATOM   1914 2HD1 LEU A 119      40.719   5.041 -15.119  1.00 17.940          H  
ATOM   1915 3HD1 LEU A 119      40.200   3.391 -14.735  1.00 17.940          H  
ATOM   1916 1HD2 LEU A 119      42.927   2.032 -15.179  1.00 17.940          H  
ATOM   1917 2HD2 LEU A 119      41.376   1.415 -15.792  1.00 17.940          H  
ATOM   1918 3HD2 LEU A 119      42.733   1.687 -16.907  1.00 17.940          H  
ATOM   1919  N   PRO A 120      39.303   2.211 -20.010  1.00  9.650          N  
ATOM   1920  CA  PRO A 120      38.033   2.236 -20.693  1.00  9.380          C  
ATOM   1921  C   PRO A 120      37.179   3.227 -19.938  1.00  9.100          C  
ATOM   1922  O   PRO A 120      37.277   3.309 -18.719  1.00  9.160          O  
ATOM   1923  CB  PRO A 120      37.549   0.802 -20.538  1.00 14.070          C  
ATOM   1924  CG  PRO A 120      38.830  -0.013 -20.457  1.00 14.070          C  
ATOM   1925  CD  PRO A 120      39.807   0.857 -19.705  1.00 14.070          C  
ATOM   1926  HA  PRO A 120      38.166   2.531 -21.741  1.00 11.260          H  
ATOM   1927 1HB  PRO A 120      36.929   0.741 -19.658  1.00 16.880          H  
ATOM   1928 2HB  PRO A 120      36.920   0.521 -21.351  1.00 16.880          H  
ATOM   1929 1HG  PRO A 120      38.656  -0.986 -19.959  1.00 16.880          H  
ATOM   1930 2HG  PRO A 120      39.179  -0.241 -21.465  1.00 16.880          H  
ATOM   1931 1HD  PRO A 120      39.794   0.642 -18.639  1.00 16.880          H  
ATOM   1932 2HD  PRO A 120      40.803   0.699 -20.157  1.00 16.880          H  
ATOM   1933  N   ALA A 121      36.370   3.989 -20.652  1.00  9.000          N  
ATOM   1934  CA  ALA A 121      35.557   5.008 -20.029  1.00  8.950          C  
ATOM   1935  C   ALA A 121      34.717   4.452 -18.865  1.00  8.580          C  
ATOM   1936  O   ALA A 121      34.066   3.418 -19.037  1.00  8.560          O  
ATOM   1937  CB  ALA A 121      34.624   5.598 -21.073  1.00 12.550          C  
ATOM   1938  H   ALA A 121      36.343   3.884 -21.655  1.00 10.800          H  
ATOM   1939  HA  ALA A 121      36.213   5.798 -19.707  1.00 10.740          H  
ATOM   1940 1HB  ALA A 121      34.025   6.391 -20.620  1.00 15.060          H  
ATOM   1941 2HB  ALA A 121      35.208   6.003 -21.897  1.00 15.060          H  
ATOM   1942 3HB  ALA A 121      33.975   4.812 -21.439  1.00 15.060          H  
ATOM   1943  N   PRO A 122      34.794   5.068 -17.657  1.00  8.500          N  
ATOM   1944  CA  PRO A 122      34.005   4.796 -16.465  1.00  8.320          C  
ATOM   1945  C   PRO A 122      32.515   5.036 -16.697  1.00  8.040          C  
ATOM   1946  O   PRO A 122      32.142   5.934 -17.454  1.00  8.050          O  
ATOM   1947  CB  PRO A 122      34.594   5.778 -15.436  1.00 12.480          C  
ATOM   1948  CG  PRO A 122      35.972   6.068 -15.906  1.00 12.480          C  
ATOM   1949  CD  PRO A 122      35.891   6.042 -17.402  1.00 12.480          C  
ATOM   1950  HA  PRO A 122      34.177   3.748 -16.178  1.00  9.980          H  
ATOM   1951 1HB  PRO A 122      33.985   6.690 -15.414  1.00 14.980          H  
ATOM   1952 2HB  PRO A 122      34.575   5.356 -14.426  1.00 14.980          H  
ATOM   1953 1HG  PRO A 122      36.311   7.038 -15.504  1.00 14.980          H  
ATOM   1954 2HG  PRO A 122      36.665   5.303 -15.511  1.00 14.980          H  
ATOM   1955 1HD  PRO A 122      35.653   7.037 -17.811  1.00 14.980          H  
ATOM   1956 2HD  PRO A 122      36.870   5.648 -17.736  1.00 14.980          H  
ATOM   1957  N   PHE A 123      31.670   4.283 -15.998  1.00  7.950          N  
ATOM   1958  CA  PHE A 123      30.217   4.428 -16.080  1.00  7.820          C  
ATOM   1959  C   PHE A 123      29.545   4.851 -14.763  1.00  7.340          C  
ATOM   1960  O   PHE A 123      29.890   4.329 -13.704  1.00  7.750          O  
ATOM   1961  CB  PHE A 123      29.608   3.101 -16.510  1.00 11.000          C  
ATOM   1962  CG  PHE A 123      28.164   3.130 -16.453  1.00 11.000          C  
ATOM   1963  CD1 PHE A 123      27.413   3.609 -17.475  1.00 11.000          C  
ATOM   1964  CD2 PHE A 123      27.535   2.709 -15.313  1.00 11.000          C  
ATOM   1965  CE1 PHE A 123      26.071   3.659 -17.330  1.00 11.000          C  
ATOM   1966  CE2 PHE A 123      26.194   2.777 -15.190  1.00 11.000          C  
ATOM   1967  CZ  PHE A 123      25.473   3.262 -16.212  1.00 11.000          C  
ATOM   1968  H   PHE A 123      32.042   3.571 -15.389  1.00  9.540          H  
ATOM   1969  HA  PHE A 123      29.992   5.184 -16.833  1.00  9.380          H  
ATOM   1970 1HB  PHE A 123      29.917   2.858 -17.526  1.00 13.200          H  
ATOM   1971 2HB  PHE A 123      29.959   2.323 -15.855  1.00 13.200          H  
ATOM   1972  HD1 PHE A 123      27.891   3.959 -18.394  1.00 13.200          H  
ATOM   1973  HD2 PHE A 123      28.147   2.334 -14.502  1.00 13.200          H  
ATOM   1974  HE1 PHE A 123      25.478   4.023 -18.091  1.00 13.200          H  
ATOM   1975  HE2 PHE A 123      25.706   2.448 -14.280  1.00 13.200          H  
ATOM   1976  HZ  PHE A 123      24.412   3.338 -16.146  1.00 13.200          H  
ATOM   1977  N   TYR A 124      28.556   5.759 -14.855  1.00  6.720          N  
ATOM   1978  CA  TYR A 124      27.730   6.240 -13.735  1.00  6.560          C  
ATOM   1979  C   TYR A 124      26.312   6.512 -14.211  1.00  6.190          C  
ATOM   1980  O   TYR A 124      26.112   7.062 -15.295  1.00  6.210          O  
ATOM   1981  CB  TYR A 124      28.347   7.502 -13.124  1.00  9.250          C  
ATOM   1982  CG  TYR A 124      27.620   8.243 -12.003  1.00  9.250          C  
ATOM   1983  CD1 TYR A 124      27.566   7.735 -10.704  1.00  9.250          C  
ATOM   1984  CD2 TYR A 124      27.096   9.486 -12.271  1.00  9.250          C  
ATOM   1985  CE1 TYR A 124      26.978   8.487  -9.694  1.00  9.250          C  
ATOM   1986  CE2 TYR A 124      26.525  10.238 -11.270  1.00  9.250          C  
ATOM   1987  CZ  TYR A 124      26.471   9.760  -9.983  1.00  9.250          C  
ATOM   1988  OH  TYR A 124      25.913  10.583  -8.996  1.00  9.250          O  
ATOM   1989  H   TYR A 124      28.364   6.156 -15.766  1.00  8.060          H  
ATOM   1990  HA  TYR A 124      27.684   5.460 -12.977  1.00  7.870          H  
ATOM   1991 1HB  TYR A 124      29.260   7.239 -12.710  1.00 11.100          H  
ATOM   1992 2HB  TYR A 124      28.553   8.218 -13.918  1.00 11.100          H  
ATOM   1993  HD1 TYR A 124      27.990   6.757 -10.482  1.00 11.100          H  
ATOM   1994  HD2 TYR A 124      27.155   9.886 -13.283  1.00 11.100          H  
ATOM   1995  HE1 TYR A 124      26.932   8.095  -8.693  1.00 11.100          H  
ATOM   1996  HE2 TYR A 124      26.128  11.231 -11.497  1.00 11.100          H  
ATOM   1997  HH  TYR A 124      25.948  10.157  -8.095  1.00 11.100          H  
ATOM   1998  N   VAL A 125      25.323   6.129 -13.410  1.00  6.140          N  
ATOM   1999  CA  VAL A 125      23.945   6.399 -13.785  1.00  6.150          C  
ATOM   2000  C   VAL A 125      23.571   7.824 -13.423  1.00  6.560          C  
ATOM   2001  O   VAL A 125      23.525   8.177 -12.247  1.00  6.850          O  
ATOM   2002  CB  VAL A 125      22.978   5.464 -13.024  1.00  8.610          C  
ATOM   2003  CG1 VAL A 125      21.519   5.796 -13.386  1.00  8.610          C  
ATOM   2004  CG2 VAL A 125      23.290   4.041 -13.338  1.00  8.610          C  
ATOM   2005  H   VAL A 125      25.535   5.665 -12.539  1.00  7.370          H  
ATOM   2006  HA  VAL A 125      23.834   6.258 -14.861  1.00  7.380          H  
ATOM   2007  HB  VAL A 125      23.099   5.631 -11.961  1.00 10.330          H  
ATOM   2008 1HG1 VAL A 125      20.850   5.156 -12.842  1.00 10.330          H  
ATOM   2009 2HG1 VAL A 125      21.288   6.811 -13.146  1.00 10.330          H  
ATOM   2010 3HG1 VAL A 125      21.379   5.642 -14.429  1.00 10.330          H  
ATOM   2011 1HG2 VAL A 125      22.615   3.381 -12.794  1.00 10.330          H  
ATOM   2012 2HG2 VAL A 125      23.159   3.898 -14.391  1.00 10.330          H  
ATOM   2013 3HG2 VAL A 125      24.312   3.821 -13.056  1.00 10.330          H  
ATOM   2014  N   LEU A 126      23.176   8.605 -14.410  1.00  6.860          N  
ATOM   2015  CA  LEU A 126      22.787   9.990 -14.181  1.00  7.540          C  
ATOM   2016  C   LEU A 126      21.313  10.078 -13.809  1.00  7.990          C  
ATOM   2017  O   LEU A 126      20.523  10.720 -14.487  1.00  8.360          O  
ATOM   2018  CB  LEU A 126      23.016  10.785 -15.469  1.00 10.280          C  
ATOM   2019  CG  LEU A 126      24.423  10.859 -16.028  1.00 10.280          C  
ATOM   2020  CD1 LEU A 126      24.355  11.574 -17.363  1.00 10.280          C  
ATOM   2021  CD2 LEU A 126      25.314  11.642 -15.072  1.00 10.280          C  
ATOM   2022  H   LEU A 126      23.209   8.238 -15.350  1.00  8.230          H  
ATOM   2023  HA  LEU A 126      23.371  10.394 -13.355  1.00  9.050          H  
ATOM   2024 1HB  LEU A 126      22.385  10.376 -16.238  1.00 12.340          H  
ATOM   2025 2HB  LEU A 126      22.723  11.782 -15.294  1.00 12.340          H  
ATOM   2026  HG  LEU A 126      24.826   9.852 -16.176  1.00 12.340          H  
ATOM   2027 1HD1 LEU A 126      25.354  11.650 -17.793  1.00 12.340          H  
ATOM   2028 2HD1 LEU A 126      23.710  11.018 -18.046  1.00 12.340          H  
ATOM   2029 3HD1 LEU A 126      23.945  12.573 -17.208  1.00 12.340          H  
ATOM   2030 1HD2 LEU A 126      26.322  11.710 -15.486  1.00 12.340          H  
ATOM   2031 2HD2 LEU A 126      24.915  12.641 -14.942  1.00 12.340          H  
ATOM   2032 3HD2 LEU A 126      25.358  11.143 -14.113  1.00 12.340          H  
ATOM   2033  N   LEU A 127      20.936   9.429 -12.737  1.00  8.170          N  
ATOM   2034  CA  LEU A 127      19.533   9.374 -12.376  1.00  8.730          C  
ATOM   2035  C   LEU A 127      19.060  10.807 -12.043  1.00  9.580          C  
ATOM   2036  O   LEU A 127      19.769  11.514 -11.344  1.00  9.630          O  
ATOM   2037  CB  LEU A 127      19.350   8.411 -11.193  1.00 12.000          C  
ATOM   2038  CG  LEU A 127      17.918   7.968 -10.865  1.00 12.000          C  
ATOM   2039  CD1 LEU A 127      17.345   7.076 -11.983  1.00 12.000          C  
ATOM   2040  CD2 LEU A 127      17.927   7.210  -9.581  1.00 12.000          C  
ATOM   2041  H   LEU A 127      21.668   8.960 -12.198  1.00  9.800          H  
ATOM   2042  HA  LEU A 127      19.007   8.976 -13.221  1.00 10.480          H  
ATOM   2043 1HB  LEU A 127      19.940   7.518 -11.374  1.00 14.400          H  
ATOM   2044 2HB  LEU A 127      19.751   8.897 -10.297  1.00 14.400          H  
ATOM   2045  HG  LEU A 127      17.289   8.837 -10.776  1.00 14.400          H  
ATOM   2046 1HD1 LEU A 127      16.328   6.785 -11.703  1.00 14.400          H  
ATOM   2047 2HD1 LEU A 127      17.310   7.599 -12.915  1.00 14.400          H  
ATOM   2048 3HD1 LEU A 127      17.950   6.187 -12.107  1.00 14.400          H  
ATOM   2049 1HD2 LEU A 127      16.920   6.893  -9.341  1.00 14.400          H  
ATOM   2050 2HD2 LEU A 127      18.564   6.347  -9.670  1.00 14.400          H  
ATOM   2051 3HD2 LEU A 127      18.301   7.871  -8.803  1.00 14.400          H  
ATOM   2052  N   PRO A 128      17.904  11.309 -12.515  1.00 10.410          N  
ATOM   2053  CA  PRO A 128      17.414  12.649 -12.213  1.00 11.340          C  
ATOM   2054  C   PRO A 128      17.324  12.844 -10.709  1.00 11.430          C  
ATOM   2055  O   PRO A 128      16.931  11.924  -9.992  1.00 11.050          O  
ATOM   2056  CB  PRO A 128      16.029  12.650 -12.877  1.00 17.010          C  
ATOM   2057  CG  PRO A 128      16.167  11.656 -14.006  1.00 17.010          C  
ATOM   2058  CD  PRO A 128      17.075  10.573 -13.461  1.00 17.010          C  
ATOM   2059  HA  PRO A 128      18.070  13.400 -12.664  1.00 13.610          H  
ATOM   2060 1HB  PRO A 128      15.250  12.387 -12.150  1.00 20.410          H  
ATOM   2061 2HB  PRO A 128      15.795  13.663 -13.237  1.00 20.410          H  
ATOM   2062 1HG  PRO A 128      15.181  11.277 -14.309  1.00 20.410          H  
ATOM   2063 2HG  PRO A 128      16.600  12.152 -14.890  1.00 20.410          H  
ATOM   2064 1HD  PRO A 128      16.518   9.782 -12.971  1.00 20.410          H  
ATOM   2065 2HD  PRO A 128      17.663  10.226 -14.278  1.00 20.410          H  
ATOM   2066  N   GLU A 129      17.646  14.052 -10.236  1.00 12.090          N  
ATOM   2067  CA  GLU A 129      17.633  14.368  -8.798  1.00 12.360          C  
ATOM   2068  C   GLU A 129      16.303  14.087  -8.087  1.00 12.130          C  
ATOM   2069  O   GLU A 129      16.263  13.970  -6.859  1.00 12.130          O  
ATOM   2070  CB  GLU A 129      18.034  15.826  -8.564  1.00 17.200          C  
ATOM   2071  CG  GLU A 129      17.044  16.868  -9.064  1.00 17.200          C  
ATOM   2072  CD  GLU A 129      17.534  18.272  -8.840  1.00 17.200          C  
ATOM   2073  OE1 GLU A 129      18.575  18.431  -8.239  1.00 17.200          O  
ATOM   2074  OE2 GLU A 129      16.868  19.185  -9.263  1.00 17.200          O  
ATOM   2075  H   GLU A 129      17.933  14.779 -10.896  1.00 14.510          H  
ATOM   2076  HA  GLU A 129      18.396  13.745  -8.325  1.00 14.830          H  
ATOM   2077 1HB  GLU A 129      18.172  15.992  -7.496  1.00 20.640          H  
ATOM   2078 2HB  GLU A 129      18.992  16.013  -9.045  1.00 20.640          H  
ATOM   2079 1HG  GLU A 129      16.868  16.720 -10.127  1.00 20.640          H  
ATOM   2080 2HG  GLU A 129      16.097  16.743  -8.545  1.00 20.640          H  
ATOM   2081  N   SER A 130      15.218  13.963  -8.854  1.00 12.030          N  
ATOM   2082  CA  SER A 130      13.877  13.705  -8.337  1.00 11.900          C  
ATOM   2083  C   SER A 130      13.778  12.326  -7.687  1.00 11.220          C  
ATOM   2084  O   SER A 130      12.849  12.045  -6.922  1.00 11.500          O  
ATOM   2085  CB  SER A 130      12.851  13.821  -9.448  1.00 16.710          C  
ATOM   2086  OG  SER A 130      12.997  12.790 -10.380  1.00 16.710          O  
ATOM   2087  H   SER A 130      15.335  14.048  -9.852  1.00 14.440          H  
ATOM   2088  HA  SER A 130      13.654  14.458  -7.580  1.00 14.280          H  
ATOM   2089 1HB  SER A 130      11.851  13.787  -9.018  1.00 20.050          H  
ATOM   2090 2HB  SER A 130      12.962  14.783  -9.945  1.00 20.050          H  
ATOM   2091  HG  SER A 130      12.260  12.880 -10.992  1.00 20.050          H  
ATOM   2092  N   PHE A 131      14.752  11.466  -7.972  1.00 10.450          N  
ATOM   2093  CA  PHE A 131      14.803  10.127  -7.427  1.00  9.880          C  
ATOM   2094  C   PHE A 131      15.708  10.037  -6.208  1.00  9.090          C  
ATOM   2095  O   PHE A 131      15.906   8.943  -5.680  1.00  8.540          O  
ATOM   2096  CB  PHE A 131      15.360   9.158  -8.458  1.00 14.060          C  
ATOM   2097  CG  PHE A 131      14.506   8.853  -9.664  1.00 14.060          C  
ATOM   2098  CD1 PHE A 131      14.581   9.617 -10.799  1.00 14.060          C  
ATOM   2099  CD2 PHE A 131      13.677   7.755  -9.678  1.00 14.060          C  
ATOM   2100  CE1 PHE A 131      13.837   9.304 -11.912  1.00 14.060          C  
ATOM   2101  CE2 PHE A 131      12.938   7.430 -10.780  1.00 14.060          C  
ATOM   2102  CZ  PHE A 131      13.015   8.207 -11.901  1.00 14.060          C  
ATOM   2103  H   PHE A 131      15.495  11.758  -8.616  1.00 12.540          H  
ATOM   2104  HA  PHE A 131      13.795   9.827  -7.146  1.00 11.860          H  
ATOM   2105 1HB  PHE A 131      16.299   9.578  -8.815  1.00 16.870          H  
ATOM   2106 2HB  PHE A 131      15.591   8.221  -7.965  1.00 16.870          H  
ATOM   2107  HD1 PHE A 131      15.235  10.476 -10.808  1.00 16.870          H  
ATOM   2108  HD2 PHE A 131      13.619   7.144  -8.810  1.00 16.870          H  
ATOM   2109  HE1 PHE A 131      13.901   9.923 -12.798  1.00 16.870          H  
ATOM   2110  HE2 PHE A 131      12.291   6.557 -10.768  1.00 16.870          H  
ATOM   2111  HZ  PHE A 131      12.426   7.953 -12.783  1.00 16.870          H  
ATOM   2112  N   ALA A 132      16.258  11.157  -5.729  1.00  9.220          N  
ATOM   2113  CA  ALA A 132      17.176  11.094  -4.591  1.00  8.750          C  
ATOM   2114  C   ALA A 132      16.518  10.479  -3.353  1.00  8.730          C  
ATOM   2115  O   ALA A 132      17.168   9.759  -2.581  1.00  8.250          O  
ATOM   2116  CB  ALA A 132      17.692  12.477  -4.272  1.00 12.440          C  
ATOM   2117  H   ALA A 132      16.076  12.066  -6.172  1.00 11.060          H  
ATOM   2118  HA  ALA A 132      18.019  10.460  -4.875  1.00 10.500          H  
ATOM   2119 1HB  ALA A 132      18.398  12.418  -3.452  1.00 14.930          H  
ATOM   2120 2HB  ALA A 132      18.187  12.888  -5.158  1.00 14.930          H  
ATOM   2121 3HB  ALA A 132      16.859  13.121  -3.995  1.00 14.930          H  
ATOM   2122  N   ALA A 133      15.231  10.771  -3.139  1.00  9.400          N  
ATOM   2123  CA  ALA A 133      14.518  10.204  -1.999  1.00  9.570          C  
ATOM   2124  C   ALA A 133      14.449   8.690  -2.118  1.00  9.000          C  
ATOM   2125  O   ALA A 133      14.570   7.966  -1.124  1.00  8.890          O  
ATOM   2126  CB  ALA A 133      13.116  10.766  -1.918  1.00 13.330          C  
ATOM   2127  H   ALA A 133      14.756  11.390  -3.783  1.00 11.280          H  
ATOM   2128  HA  ALA A 133      15.066  10.454  -1.092  1.00 11.480          H  
ATOM   2129 1HB  ALA A 133      12.605  10.340  -1.053  1.00 16.000          H  
ATOM   2130 2HB  ALA A 133      13.165  11.848  -1.815  1.00 16.000          H  
ATOM   2131 3HB  ALA A 133      12.568  10.510  -2.823  1.00 16.000          H  
ATOM   2132  N   ARG A 134      14.266   8.221  -3.350  1.00  8.850          N  
ATOM   2133  CA  ARG A 134      14.131   6.811  -3.639  1.00  8.560          C  
ATOM   2134  C   ARG A 134      15.482   6.123  -3.495  1.00  7.770          C  
ATOM   2135  O   ARG A 134      15.545   4.983  -3.035  1.00  7.670          O  
ATOM   2136  CB  ARG A 134      13.512   6.634  -4.994  1.00 12.100          C  
ATOM   2137  CG  ARG A 134      12.061   7.066  -5.072  1.00 12.100          C  
ATOM   2138  CD  ARG A 134      11.522   6.921  -6.438  1.00 12.100          C  
ATOM   2139  NE  ARG A 134      10.117   7.305  -6.511  1.00 12.100          N  
ATOM   2140  CZ  ARG A 134       9.653   8.567  -6.714  1.00 12.100          C  
ATOM   2141  NH1 ARG A 134      10.488   9.582  -6.847  1.00 12.100          N  
ATOM   2142  NH2 ARG A 134       8.347   8.778  -6.772  1.00 12.100          N  
ATOM   2143  H   ARG A 134      14.215   8.878  -4.119  1.00 10.620          H  
ATOM   2144  HA  ARG A 134      13.449   6.380  -2.912  1.00 10.270          H  
ATOM   2145 1HB  ARG A 134      14.066   7.210  -5.718  1.00 14.520          H  
ATOM   2146 2HB  ARG A 134      13.551   5.594  -5.262  1.00 14.520          H  
ATOM   2147 1HG  ARG A 134      11.462   6.457  -4.399  1.00 14.520          H  
ATOM   2148 2HG  ARG A 134      11.984   8.110  -4.774  1.00 14.520          H  
ATOM   2149 1HD  ARG A 134      12.088   7.546  -7.117  1.00 14.520          H  
ATOM   2150 2HD  ARG A 134      11.608   5.884  -6.753  1.00 14.520          H  
ATOM   2151  HE  ARG A 134       9.431   6.565  -6.410  1.00 14.520          H  
ATOM   2152 1HH1 ARG A 134      11.480   9.435  -6.788  1.00 14.520          H  
ATOM   2153 2HH1 ARG A 134      10.138  10.521  -6.997  1.00 14.520          H  
ATOM   2154 1HH2 ARG A 134       7.704   8.004  -6.667  1.00 14.520          H  
ATOM   2155 2HH2 ARG A 134       7.990   9.711  -6.920  1.00 14.520          H  
ATOM   2156  N   ILE A 135      16.568   6.829  -3.833  1.00  7.410          N  
ATOM   2157  CA  ILE A 135      17.898   6.267  -3.624  1.00  6.830          C  
ATOM   2158  C   ILE A 135      18.063   6.005  -2.144  1.00  6.950          C  
ATOM   2159  O   ILE A 135      18.496   4.924  -1.748  1.00  6.850          O  
ATOM   2160  CB  ILE A 135      19.052   7.234  -4.033  1.00  9.790          C  
ATOM   2161  CG1 ILE A 135      19.129   7.515  -5.573  1.00  9.790          C  
ATOM   2162  CG2 ILE A 135      20.398   6.709  -3.504  1.00  9.790          C  
ATOM   2163  CD1 ILE A 135      19.474   6.328  -6.426  1.00  9.790          C  
ATOM   2164  H   ILE A 135      16.435   7.740  -4.279  1.00  8.890          H  
ATOM   2165  HA  ILE A 135      17.983   5.320  -4.156  1.00  8.200          H  
ATOM   2166  HB  ILE A 135      18.873   8.196  -3.569  1.00 11.750          H  
ATOM   2167 1HG1 ILE A 135      18.177   7.909  -5.911  1.00 11.750          H  
ATOM   2168 2HG1 ILE A 135      19.899   8.276  -5.739  1.00 11.750          H  
ATOM   2169 1HG2 ILE A 135      21.185   7.413  -3.758  1.00 11.750          H  
ATOM   2170 2HG2 ILE A 135      20.385   6.587  -2.430  1.00 11.750          H  
ATOM   2171 3HG2 ILE A 135      20.606   5.770  -3.942  1.00 11.750          H  
ATOM   2172 1HD1 ILE A 135      19.529   6.628  -7.443  1.00 11.750          H  
ATOM   2173 2HD1 ILE A 135      20.436   5.908  -6.147  1.00 11.750          H  
ATOM   2174 3HD1 ILE A 135      18.704   5.586  -6.315  1.00 11.750          H  
ATOM   2175  N   THR A 136      17.692   6.986  -1.313  1.00  7.440          N  
ATOM   2176  CA  THR A 136      17.831   6.820   0.125  1.00  7.850          C  
ATOM   2177  C   THR A 136      17.033   5.633   0.615  1.00  8.030          C  
ATOM   2178  O   THR A 136      17.549   4.817   1.384  1.00  8.190          O  
ATOM   2179  CB  THR A 136      17.384   8.080   0.898  1.00 10.830          C  
ATOM   2180  OG1 THR A 136      18.214   9.189   0.534  1.00 10.830          O  
ATOM   2181  CG2 THR A 136      17.500   7.831   2.405  1.00 10.830          C  
ATOM   2182  H   THR A 136      17.352   7.871  -1.701  1.00  8.930          H  
ATOM   2183  HA  THR A 136      18.878   6.629   0.352  1.00  9.420          H  
ATOM   2184  HB  THR A 136      16.351   8.316   0.651  1.00 12.990          H  
ATOM   2185  HG1 THR A 136      18.028   9.440  -0.381  1.00 12.990          H  
ATOM   2186 1HG2 THR A 136      17.189   8.724   2.941  1.00 12.990          H  
ATOM   2187 2HG2 THR A 136      16.862   7.002   2.699  1.00 12.990          H  
ATOM   2188 3HG2 THR A 136      18.534   7.598   2.657  1.00 12.990          H  
ATOM   2189  N   LEU A 137      15.779   5.525   0.183  1.00  8.230          N  
ATOM   2190  CA  LEU A 137      14.953   4.425   0.631  1.00  8.610          C  
ATOM   2191  C   LEU A 137      15.490   3.065   0.180  1.00  8.290          C  
ATOM   2192  O   LEU A 137      15.494   2.131   0.986  1.00  8.680          O  
ATOM   2193  CB  LEU A 137      13.530   4.638   0.128  1.00 11.900          C  
ATOM   2194  CG  LEU A 137      12.736   5.819   0.751  1.00 11.900          C  
ATOM   2195  CD1 LEU A 137      11.432   6.010  -0.036  1.00 11.900          C  
ATOM   2196  CD2 LEU A 137      12.443   5.542   2.225  1.00 11.900          C  
ATOM   2197  H   LEU A 137      15.392   6.250  -0.429  1.00  9.880          H  
ATOM   2198  HA  LEU A 137      14.960   4.423   1.716  1.00 10.330          H  
ATOM   2199 1HB  LEU A 137      13.601   4.842  -0.924  1.00 14.280          H  
ATOM   2200 2HB  LEU A 137      12.960   3.721   0.276  1.00 14.280          H  
ATOM   2201  HG  LEU A 137      13.318   6.734   0.670  1.00 14.280          H  
ATOM   2202 1HD1 LEU A 137      10.876   6.845   0.384  1.00 14.280          H  
ATOM   2203 2HD1 LEU A 137      11.662   6.219  -1.080  1.00 14.280          H  
ATOM   2204 3HD1 LEU A 137      10.837   5.120   0.029  1.00 14.280          H  
ATOM   2205 1HD2 LEU A 137      11.879   6.376   2.638  1.00 14.280          H  
ATOM   2206 2HD2 LEU A 137      11.859   4.634   2.317  1.00 14.280          H  
ATOM   2207 3HD2 LEU A 137      13.361   5.432   2.789  1.00 14.280          H  
ATOM   2208  N   LEU A 138      15.980   2.932  -1.069  1.00  7.750          N  
ATOM   2209  CA  LEU A 138      16.538   1.641  -1.469  1.00  7.620          C  
ATOM   2210  C   LEU A 138      17.768   1.311  -0.664  1.00  7.600          C  
ATOM   2211  O   LEU A 138      17.931   0.175  -0.221  1.00  8.020          O  
ATOM   2212  CB  LEU A 138      16.872   1.578  -2.965  1.00 10.720          C  
ATOM   2213  CG  LEU A 138      15.684   1.497  -3.944  1.00 10.720          C  
ATOM   2214  CD1 LEU A 138      16.193   1.648  -5.355  1.00 10.720          C  
ATOM   2215  CD2 LEU A 138      14.977   0.132  -3.798  1.00 10.720          C  
ATOM   2216  H   LEU A 138      15.939   3.711  -1.735  1.00  9.300          H  
ATOM   2217  HA  LEU A 138      15.802   0.880  -1.242  1.00  9.140          H  
ATOM   2218 1HB  LEU A 138      17.435   2.488  -3.221  1.00 12.860          H  
ATOM   2219 2HB  LEU A 138      17.524   0.723  -3.148  1.00 12.860          H  
ATOM   2220  HG  LEU A 138      15.000   2.295  -3.749  1.00 12.860          H  
ATOM   2221 1HD1 LEU A 138      15.358   1.586  -6.036  1.00 12.860          H  
ATOM   2222 2HD1 LEU A 138      16.676   2.614  -5.462  1.00 12.860          H  
ATOM   2223 3HD1 LEU A 138      16.912   0.856  -5.591  1.00 12.860          H  
ATOM   2224 1HD2 LEU A 138      14.155   0.059  -4.511  1.00 12.860          H  
ATOM   2225 2HD2 LEU A 138      15.711  -0.631  -4.008  1.00 12.860          H  
ATOM   2226 3HD2 LEU A 138      14.582  -0.008  -2.800  1.00 12.860          H  
ATOM   2227  N   VAL A 139      18.604   2.310  -0.394  1.00  7.390          N  
ATOM   2228  CA  VAL A 139      19.794   2.086   0.399  1.00  7.720          C  
ATOM   2229  C   VAL A 139      19.425   1.559   1.772  1.00  8.510          C  
ATOM   2230  O   VAL A 139      20.045   0.611   2.268  1.00  9.020          O  
ATOM   2231  CB  VAL A 139      20.606   3.396   0.503  1.00 10.680          C  
ATOM   2232  CG1 VAL A 139      21.695   3.289   1.537  1.00 10.680          C  
ATOM   2233  CG2 VAL A 139      21.280   3.686  -0.876  1.00 10.680          C  
ATOM   2234  H   VAL A 139      18.428   3.240  -0.790  1.00  8.870          H  
ATOM   2235  HA  VAL A 139      20.393   1.342  -0.100  1.00  9.260          H  
ATOM   2236  HB  VAL A 139      19.933   4.201   0.781  1.00 12.810          H  
ATOM   2237 1HG1 VAL A 139      22.220   4.206   1.597  1.00 12.810          H  
ATOM   2238 2HG1 VAL A 139      21.282   3.073   2.518  1.00 12.810          H  
ATOM   2239 3HG1 VAL A 139      22.360   2.515   1.256  1.00 12.810          H  
ATOM   2240 1HG2 VAL A 139      21.831   4.610  -0.825  1.00 12.810          H  
ATOM   2241 2HG2 VAL A 139      21.961   2.874  -1.128  1.00 12.810          H  
ATOM   2242 3HG2 VAL A 139      20.538   3.763  -1.649  1.00 12.810          H  
ATOM   2243  N   GLN A 140      18.418   2.158   2.399  1.00  8.760          N  
ATOM   2244  CA  GLN A 140      17.994   1.699   3.707  1.00  9.580          C  
ATOM   2245  C   GLN A 140      17.413   0.273   3.687  1.00  9.940          C  
ATOM   2246  O   GLN A 140      17.847  -0.584   4.460  1.00 10.700          O  
ATOM   2247  CB  GLN A 140      16.937   2.663   4.242  1.00 13.080          C  
ATOM   2248  CG  GLN A 140      17.464   4.044   4.599  1.00 13.080          C  
ATOM   2249  CD  GLN A 140      16.342   5.008   4.894  1.00 13.080          C  
ATOM   2250  OE1 GLN A 140      15.182   4.717   4.589  1.00 13.080          O  
ATOM   2251  NE2 GLN A 140      16.669   6.150   5.481  1.00 13.080          N  
ATOM   2252  H   GLN A 140      17.971   2.975   1.966  1.00 10.510          H  
ATOM   2253  HA  GLN A 140      18.860   1.706   4.367  1.00 11.500          H  
ATOM   2254 1HB  GLN A 140      16.159   2.785   3.485  1.00 15.700          H  
ATOM   2255 2HB  GLN A 140      16.467   2.235   5.125  1.00 15.700          H  
ATOM   2256 1HG  GLN A 140      18.081   3.959   5.491  1.00 15.700          H  
ATOM   2257 2HG  GLN A 140      18.056   4.436   3.778  1.00 15.700          H  
ATOM   2258 1HE2 GLN A 140      15.961   6.823   5.697  1.00 15.700          H  
ATOM   2259 2HE2 GLN A 140      17.625   6.342   5.710  1.00 15.700          H  
ATOM   2260  N   ASP A 141      16.559  -0.051   2.711  1.00  9.540          N  
ATOM   2261  CA  ASP A 141      15.916  -1.371   2.713  1.00 10.000          C  
ATOM   2262  C   ASP A 141      16.832  -2.495   2.271  1.00 10.410          C  
ATOM   2263  O   ASP A 141      16.706  -3.629   2.736  1.00 10.960          O  
ATOM   2264  CB  ASP A 141      14.678  -1.391   1.819  1.00 13.820          C  
ATOM   2265  CG  ASP A 141      13.480  -0.618   2.361  1.00 13.820          C  
ATOM   2266  OD1 ASP A 141      13.170  -0.747   3.525  1.00 13.820          O  
ATOM   2267  OD2 ASP A 141      12.876   0.085   1.600  1.00 13.820          O  
ATOM   2268  H   ASP A 141      16.264   0.666   2.037  1.00 11.450          H  
ATOM   2269  HA  ASP A 141      15.597  -1.582   3.734  1.00 12.000          H  
ATOM   2270 1HB  ASP A 141      14.944  -0.968   0.845  1.00 16.580          H  
ATOM   2271 2HB  ASP A 141      14.386  -2.422   1.657  1.00 16.580          H  
ATOM   2272  N   LYS A 142      17.763  -2.194   1.384  1.00 10.260          N  
ATOM   2273  CA  LYS A 142      18.689  -3.186   0.880  1.00 10.740          C  
ATOM   2274  C   LYS A 142      20.013  -3.224   1.648  1.00 10.430          C  
ATOM   2275  O   LYS A 142      20.932  -3.935   1.239  1.00 10.760          O  
ATOM   2276  CB  LYS A 142      18.936  -2.969  -0.608  1.00 14.840          C  
ATOM   2277  CG  LYS A 142      17.726  -3.251  -1.500  1.00 14.840          C  
ATOM   2278  CD  LYS A 142      18.008  -2.959  -2.994  1.00 14.840          C  
ATOM   2279  CE  LYS A 142      19.091  -3.872  -3.611  1.00 14.840          C  
ATOM   2280  NZ  LYS A 142      18.717  -5.336  -3.601  1.00 14.840          N  
ATOM   2281  H   LYS A 142      17.814  -1.244   1.003  1.00 12.310          H  
ATOM   2282  HA  LYS A 142      18.225  -4.165   0.997  1.00 12.890          H  
ATOM   2283 1HB  LYS A 142      19.190  -1.933  -0.774  1.00 17.810          H  
ATOM   2284 2HB  LYS A 142      19.777  -3.573  -0.910  1.00 17.810          H  
ATOM   2285 1HG  LYS A 142      17.409  -4.282  -1.371  1.00 17.810          H  
ATOM   2286 2HG  LYS A 142      16.907  -2.603  -1.175  1.00 17.810          H  
ATOM   2287 1HD  LYS A 142      17.096  -3.085  -3.558  1.00 17.810          H  
ATOM   2288 2HD  LYS A 142      18.333  -1.918  -3.101  1.00 17.810          H  
ATOM   2289 1HE  LYS A 142      19.236  -3.551  -4.633  1.00 17.810          H  
ATOM   2290 2HE  LYS A 142      20.022  -3.742  -3.080  1.00 17.810          H  
ATOM   2291 1HZ  LYS A 142      19.459  -5.896  -4.019  1.00 17.810          H  
ATOM   2292 2HZ  LYS A 142      18.586  -5.640  -2.650  1.00 17.810          H  
ATOM   2293 3HZ  LYS A 142      17.869  -5.488  -4.121  1.00 17.810          H  
ATOM   2294  N   ALA A 143      20.127  -2.459   2.749  1.00  9.970          N  
ATOM   2295  CA  ALA A 143      21.356  -2.399   3.546  1.00  9.870          C  
ATOM   2296  C   ALA A 143      22.593  -2.073   2.699  1.00  9.620          C  
ATOM   2297  O   ALA A 143      23.625  -2.744   2.798  1.00  9.690          O  
ATOM   2298  CB  ALA A 143      21.572  -3.717   4.277  1.00 13.860          C  
ATOM   2299  H   ALA A 143      19.329  -1.899   3.071  1.00 11.960          H  
ATOM   2300  HA  ALA A 143      21.232  -1.597   4.276  1.00 11.840          H  
ATOM   2301 1HB  ALA A 143      22.465  -3.643   4.897  1.00 16.630          H  
ATOM   2302 2HB  ALA A 143      20.706  -3.924   4.903  1.00 16.630          H  
ATOM   2303 3HB  ALA A 143      21.700  -4.524   3.559  1.00 16.630          H  
ATOM   2304  N   LEU A 144      22.487  -1.039   1.874  1.00  9.480          N  
ATOM   2305  CA  LEU A 144      23.580  -0.631   1.005  1.00  9.290          C  
ATOM   2306  C   LEU A 144      24.313   0.537   1.656  1.00  9.330          C  
ATOM   2307  O   LEU A 144      23.779   1.142   2.586  1.00  9.480          O  
ATOM   2308  CB  LEU A 144      23.044  -0.134  -0.347  1.00 13.080          C  
ATOM   2309  CG  LEU A 144      22.127  -1.069  -1.136  1.00 13.080          C  
ATOM   2310  CD1 LEU A 144      21.616  -0.327  -2.389  1.00 13.080          C  
ATOM   2311  CD2 LEU A 144      22.851  -2.345  -1.523  1.00 13.080          C  
ATOM   2312  H   LEU A 144      21.601  -0.524   1.874  1.00 11.380          H  
ATOM   2313  HA  LEU A 144      24.238  -1.476   0.867  1.00 11.150          H  
ATOM   2314 1HB  LEU A 144      22.520   0.768  -0.174  1.00 15.700          H  
ATOM   2315 2HB  LEU A 144      23.890   0.107  -0.988  1.00 15.700          H  
ATOM   2316  HG  LEU A 144      21.286  -1.317  -0.521  1.00 15.700          H  
ATOM   2317 1HD1 LEU A 144      20.938  -0.973  -2.945  1.00 15.700          H  
ATOM   2318 2HD1 LEU A 144      21.086   0.574  -2.108  1.00 15.700          H  
ATOM   2319 3HD1 LEU A 144      22.462  -0.058  -3.022  1.00 15.700          H  
ATOM   2320 1HD2 LEU A 144      22.172  -2.991  -2.072  1.00 15.700          H  
ATOM   2321 2HD2 LEU A 144      23.713  -2.108  -2.147  1.00 15.700          H  
ATOM   2322 3HD2 LEU A 144      23.183  -2.867  -0.624  1.00 15.700          H  
ATOM   2323  N   PRO A 145      25.578   0.797   1.314  1.00  9.380          N  
ATOM   2324  CA  PRO A 145      26.259   2.028   1.647  1.00  9.530          C  
ATOM   2325  C   PRO A 145      25.464   3.119   0.956  1.00  9.200          C  
ATOM   2326  O   PRO A 145      24.908   2.865  -0.113  1.00  8.540          O  
ATOM   2327  CB  PRO A 145      27.647   1.836   1.027  1.00 14.290          C  
ATOM   2328  CG  PRO A 145      27.815   0.327   0.928  1.00 14.290          C  
ATOM   2329  CD  PRO A 145      26.423  -0.207   0.640  1.00 14.290          C  
ATOM   2330  HA  PRO A 145      26.288   2.168   2.737  1.00 11.440          H  
ATOM   2331 1HB  PRO A 145      27.690   2.330   0.039  1.00 17.150          H  
ATOM   2332 2HB  PRO A 145      28.412   2.312   1.655  1.00 17.150          H  
ATOM   2333 1HG  PRO A 145      28.531   0.079   0.123  1.00 17.150          H  
ATOM   2334 2HG  PRO A 145      28.238  -0.075   1.859  1.00 17.150          H  
ATOM   2335 1HD  PRO A 145      26.232  -0.230  -0.446  1.00 17.150          H  
ATOM   2336 2HD  PRO A 145      26.342  -1.197   1.108  1.00 17.150          H  
ATOM   2337  N   TYR A 146      25.387   4.316   1.511  1.00  9.820          N  
ATOM   2338  CA  TYR A 146      24.690   5.331   0.741  1.00  9.660          C  
ATOM   2339  C   TYR A 146      25.532   5.749  -0.437  1.00  9.150          C  
ATOM   2340  O   TYR A 146      26.714   6.063  -0.281  1.00  9.460          O  
ATOM   2341  CB  TYR A 146      24.313   6.559   1.558  1.00 13.590          C  
ATOM   2342  CG  TYR A 146      23.535   7.553   0.704  1.00 13.590          C  
ATOM   2343  CD1 TYR A 146      22.176   7.364   0.481  1.00 13.590          C  
ATOM   2344  CD2 TYR A 146      24.186   8.627   0.113  1.00 13.590          C  
ATOM   2345  CE1 TYR A 146      21.488   8.245  -0.319  1.00 13.590          C  
ATOM   2346  CE2 TYR A 146      23.485   9.500  -0.685  1.00 13.590          C  
ATOM   2347  CZ  TYR A 146      22.146   9.312  -0.902  1.00 13.590          C  
ATOM   2348  OH  TYR A 146      21.450  10.182  -1.707  1.00 13.590          O  
ATOM   2349  H   TYR A 146      25.814   4.521   2.404  1.00 11.780          H  
ATOM   2350  HA  TYR A 146      23.795   4.903   0.321  1.00 11.590          H  
ATOM   2351 1HB  TYR A 146      23.696   6.268   2.408  1.00 16.310          H  
ATOM   2352 2HB  TYR A 146      25.209   7.048   1.936  1.00 16.310          H  
ATOM   2353  HD1 TYR A 146      21.656   6.521   0.932  1.00 16.310          H  
ATOM   2354  HD2 TYR A 146      25.254   8.777   0.275  1.00 16.310          H  
ATOM   2355  HE1 TYR A 146      20.430   8.104  -0.499  1.00 16.310          H  
ATOM   2356  HE2 TYR A 146      23.993  10.335  -1.145  1.00 16.310          H  
ATOM   2357  HH  TYR A 146      20.510   9.996  -1.641  1.00 16.310          H  
ATOM   2358  N   VAL A 147      24.920   5.786  -1.608  1.00  8.570          N  
ATOM   2359  CA  VAL A 147      25.607   6.214  -2.802  1.00  8.220          C  
ATOM   2360  C   VAL A 147      24.863   7.385  -3.423  1.00  8.420          C  
ATOM   2361  O   VAL A 147      23.704   7.254  -3.819  1.00  8.430          O  
ATOM   2362  CB  VAL A 147      25.677   5.028  -3.785  1.00 11.650          C  
ATOM   2363  CG1 VAL A 147      26.352   5.402  -5.007  1.00 11.650          C  
ATOM   2364  CG2 VAL A 147      26.415   3.898  -3.168  1.00 11.650          C  
ATOM   2365  H   VAL A 147      23.959   5.481  -1.665  1.00 10.280          H  
ATOM   2366  HA  VAL A 147      26.616   6.530  -2.540  1.00  9.860          H  
ATOM   2367  HB  VAL A 147      24.666   4.715  -4.043  1.00 13.980          H  
ATOM   2368 1HG1 VAL A 147      26.391   4.570  -5.646  1.00 13.980          H  
ATOM   2369 2HG1 VAL A 147      25.836   6.205  -5.490  1.00 13.980          H  
ATOM   2370 3HG1 VAL A 147      27.340   5.694  -4.768  1.00 13.980          H  
ATOM   2371 1HG2 VAL A 147      26.442   3.103  -3.880  1.00 13.980          H  
ATOM   2372 2HG2 VAL A 147      27.430   4.209  -2.922  1.00 13.980          H  
ATOM   2373 3HG2 VAL A 147      25.916   3.563  -2.268  1.00 13.980          H  
ATOM   2374  N   ARG A 148      25.524   8.523  -3.588  1.00  8.810          N  
ATOM   2375  CA  ARG A 148      24.789   9.642  -4.163  1.00  9.250          C  
ATOM   2376  C   ARG A 148      24.738   9.561  -5.676  1.00  8.980          C  
ATOM   2377  O   ARG A 148      25.578  10.141  -6.380  1.00  8.900          O  
ATOM   2378  CB  ARG A 148      25.419  10.979  -3.771  1.00 12.770          C  
ATOM   2379  CG  ARG A 148      24.708  12.245  -4.330  1.00 12.770          C  
ATOM   2380  CD  ARG A 148      23.426  12.533  -3.658  1.00 12.770          C  
ATOM   2381  NE  ARG A 148      22.766  13.715  -4.226  1.00 12.770          N  
ATOM   2382  CZ  ARG A 148      21.569  14.206  -3.795  1.00 12.770          C  
ATOM   2383  NH1 ARG A 148      20.943  13.628  -2.789  1.00 12.770          N  
ATOM   2384  NH2 ARG A 148      21.024  15.264  -4.373  1.00 12.770          N  
ATOM   2385  H   ARG A 148      26.473   8.615  -3.251  1.00 10.570          H  
ATOM   2386  HA  ARG A 148      23.768   9.610  -3.781  1.00 11.100          H  
ATOM   2387 1HB  ARG A 148      25.463  11.066  -2.695  1.00 15.330          H  
ATOM   2388 2HB  ARG A 148      26.449  11.014  -4.137  1.00 15.330          H  
ATOM   2389 1HG  ARG A 148      25.349  13.104  -4.170  1.00 15.330          H  
ATOM   2390 2HG  ARG A 148      24.513  12.155  -5.395  1.00 15.330          H  
ATOM   2391 1HD  ARG A 148      22.754  11.686  -3.774  1.00 15.330          H  
ATOM   2392 2HD  ARG A 148      23.609  12.714  -2.601  1.00 15.330          H  
ATOM   2393  HE  ARG A 148      23.252  14.204  -5.008  1.00 15.330          H  
ATOM   2394 1HH1 ARG A 148      21.345  12.818  -2.333  1.00 15.330          H  
ATOM   2395 2HH1 ARG A 148      20.067  14.004  -2.455  1.00 15.330          H  
ATOM   2396 1HH2 ARG A 148      21.482  15.710  -5.149  1.00 15.330          H  
ATOM   2397 2HH2 ARG A 148      20.137  15.620  -4.049  1.00 15.330          H  
ATOM   2398  N   VAL A 149      23.676   8.946  -6.164  1.00  9.060          N  
ATOM   2399  CA  VAL A 149      23.500   8.791  -7.588  1.00  9.120          C  
ATOM   2400  C   VAL A 149      22.528   9.869  -8.051  1.00 10.110          C  
ATOM   2401  O   VAL A 149      21.357   9.852  -7.667  1.00 10.660          O  
ATOM   2402  CB  VAL A 149      22.911   7.429  -7.965  1.00 12.740          C  
ATOM   2403  CG1 VAL A 149      22.828   7.372  -9.481  1.00 12.740          C  
ATOM   2404  CG2 VAL A 149      23.731   6.303  -7.369  1.00 12.740          C  
ATOM   2405  H   VAL A 149      23.048   8.509  -5.486  1.00 10.870          H  
ATOM   2406  HA  VAL A 149      24.449   8.902  -8.085  1.00 10.940          H  
ATOM   2407  HB  VAL A 149      21.901   7.358  -7.592  1.00 15.290          H  
ATOM   2408 1HG1 VAL A 149      22.418   6.467  -9.791  1.00 15.290          H  
ATOM   2409 2HG1 VAL A 149      22.218   8.180  -9.869  1.00 15.290          H  
ATOM   2410 3HG1 VAL A 149      23.834   7.459  -9.890  1.00 15.290          H  
ATOM   2411 1HG2 VAL A 149      23.298   5.341  -7.646  1.00 15.290          H  
ATOM   2412 2HG2 VAL A 149      24.750   6.366  -7.739  1.00 15.290          H  
ATOM   2413 3HG2 VAL A 149      23.724   6.395  -6.289  1.00 15.290          H  
ATOM   2414  N   SER A 150      23.006  10.793  -8.869  1.00 10.490          N  
ATOM   2415  CA  SER A 150      22.183  11.898  -9.331  1.00 11.510          C  
ATOM   2416  C   SER A 150      22.732  12.525 -10.612  1.00 11.680          C  
ATOM   2417  O   SER A 150      23.946  12.594 -10.821  1.00 11.130          O  
ATOM   2418  CB  SER A 150      22.017  12.933  -8.244  1.00 15.710          C  
ATOM   2419  OG  SER A 150      21.267  14.022  -8.704  1.00 15.710          O  
ATOM   2420  H   SER A 150      23.983  10.744  -9.149  1.00 12.590          H  
ATOM   2421  HA  SER A 150      21.195  11.501  -9.538  1.00 13.810          H  
ATOM   2422 1HB  SER A 150      21.509  12.488  -7.393  1.00 18.850          H  
ATOM   2423 2HB  SER A 150      22.963  13.247  -7.908  1.00 18.850          H  
ATOM   2424  HG  SER A 150      21.316  14.690  -8.015  1.00 18.850          H  
ATOM   2425  N   PHE A 151      21.834  12.939 -11.487  1.00 12.560          N  
ATOM   2426  CA  PHE A 151      22.168  13.566 -12.754  1.00 12.930          C  
ATOM   2427  C   PHE A 151      22.997  14.822 -12.526  1.00 13.870          C  
ATOM   2428  O   PHE A 151      22.698  15.639 -11.653  1.00 14.370          O  
ATOM   2429  CB  PHE A 151      20.881  13.937 -13.512  1.00 17.950          C  
ATOM   2430  CG  PHE A 151      21.047  14.413 -14.955  1.00 17.950          C  
ATOM   2431  CD1 PHE A 151      20.865  13.541 -16.013  1.00 17.950          C  
ATOM   2432  CD2 PHE A 151      21.408  15.688 -15.255  1.00 17.950          C  
ATOM   2433  CE1 PHE A 151      21.035  13.936 -17.304  1.00 17.950          C  
ATOM   2434  CE2 PHE A 151      21.577  16.089 -16.556  1.00 17.950          C  
ATOM   2435  CZ  PHE A 151      21.392  15.216 -17.573  1.00 17.950          C  
ATOM   2436  H   PHE A 151      20.852  12.795 -11.248  1.00 15.070          H  
ATOM   2437  HA  PHE A 151      22.756  12.873 -13.339  1.00 15.520          H  
ATOM   2438 1HB  PHE A 151      20.241  13.068 -13.531  1.00 21.540          H  
ATOM   2439 2HB  PHE A 151      20.360  14.695 -12.962  1.00 21.540          H  
ATOM   2440  HD1 PHE A 151      20.575  12.528 -15.820  1.00 21.540          H  
ATOM   2441  HD2 PHE A 151      21.572  16.390 -14.453  1.00 21.540          H  
ATOM   2442  HE1 PHE A 151      20.883  13.224 -18.114  1.00 21.540          H  
ATOM   2443  HE2 PHE A 151      21.873  17.109 -16.779  1.00 21.540          H  
ATOM   2444  HZ  PHE A 151      21.533  15.540 -18.599  1.00 21.540          H  
ATOM   2445  N   GLU A 152      24.057  14.970 -13.302  1.00 14.180          N  
ATOM   2446  CA  GLU A 152      24.890  16.151 -13.231  1.00 15.110          C  
ATOM   2447  C   GLU A 152      24.293  17.179 -14.158  1.00 15.540          C  
ATOM   2448  O   GLU A 152      24.219  16.954 -15.354  1.00 15.280          O  
ATOM   2449  CB  GLU A 152      26.320  15.829 -13.657  1.00 20.780          C  
ATOM   2450  CG  GLU A 152      27.269  17.008 -13.594  1.00 20.780          C  
ATOM   2451  CD  GLU A 152      28.668  16.659 -13.997  1.00 20.780          C  
ATOM   2452  OE1 GLU A 152      28.925  15.512 -14.273  1.00 20.780          O  
ATOM   2453  OE2 GLU A 152      29.484  17.546 -14.033  1.00 20.780          O  
ATOM   2454  H   GLU A 152      24.268  14.258 -13.982  1.00 17.020          H  
ATOM   2455  HA  GLU A 152      24.885  16.543 -12.214  1.00 18.130          H  
ATOM   2456 1HB  GLU A 152      26.718  15.039 -13.017  1.00 24.940          H  
ATOM   2457 2HB  GLU A 152      26.317  15.451 -14.679  1.00 24.940          H  
ATOM   2458 1HG  GLU A 152      26.905  17.791 -14.265  1.00 24.940          H  
ATOM   2459 2HG  GLU A 152      27.271  17.409 -12.582  1.00 24.940          H  
ATOM   2460  N   TYR A 153      23.865  18.312 -13.650  1.00 16.300          N  
ATOM   2461  CA  TYR A 153      23.214  19.237 -14.554  1.00 16.840          C  
ATOM   2462  C   TYR A 153      24.206  20.226 -15.136  1.00 17.540          C  
ATOM   2463  O   TYR A 153      24.736  21.087 -14.438  1.00 17.800          O  
ATOM   2464  CB  TYR A 153      22.047  19.927 -13.840  1.00 23.360          C  
ATOM   2465  CG  TYR A 153      20.907  18.943 -13.498  1.00 23.360          C  
ATOM   2466  CD1 TYR A 153      20.906  18.273 -12.282  1.00 23.360          C  
ATOM   2467  CD2 TYR A 153      19.883  18.697 -14.411  1.00 23.360          C  
ATOM   2468  CE1 TYR A 153      19.907  17.369 -11.974  1.00 23.360          C  
ATOM   2469  CE2 TYR A 153      18.878  17.783 -14.099  1.00 23.360          C  
ATOM   2470  CZ  TYR A 153      18.892  17.119 -12.882  1.00 23.360          C  
ATOM   2471  OH  TYR A 153      17.900  16.195 -12.576  1.00 23.360          O  
ATOM   2472  H   TYR A 153      23.951  18.505 -12.662  1.00 19.560          H  
ATOM   2473  HA  TYR A 153      22.799  18.675 -15.385  1.00 20.210          H  
ATOM   2474 1HB  TYR A 153      22.399  20.386 -12.915  1.00 28.030          H  
ATOM   2475 2HB  TYR A 153      21.644  20.720 -14.473  1.00 28.030          H  
ATOM   2476  HD1 TYR A 153      21.703  18.450 -11.561  1.00 28.030          H  
ATOM   2477  HD2 TYR A 153      19.873  19.210 -15.372  1.00 28.030          H  
ATOM   2478  HE1 TYR A 153      19.933  16.849 -11.020  1.00 28.030          H  
ATOM   2479  HE2 TYR A 153      18.082  17.584 -14.819  1.00 28.030          H  
ATOM   2480  HH  TYR A 153      17.303  16.114 -13.330  1.00 28.030          H  
ATOM   2481  N   TRP A 154      24.455  20.076 -16.438  1.00 17.940          N  
ATOM   2482  CA  TRP A 154      25.413  20.889 -17.187  1.00 18.700          C  
ATOM   2483  C   TRP A 154      24.705  21.922 -18.053  1.00 19.380          C  
ATOM   2484  O   TRP A 154      25.345  22.606 -18.854  1.00 19.810          O  
ATOM   2485  CB  TRP A 154      26.304  20.013 -18.082  1.00 25.880          C  
ATOM   2486  CG  TRP A 154      25.541  19.065 -18.995  1.00 25.880          C  
ATOM   2487  CD1 TRP A 154      24.969  19.376 -20.192  1.00 25.880          C  
ATOM   2488  CD2 TRP A 154      25.311  17.640 -18.805  1.00 25.880          C  
ATOM   2489  NE1 TRP A 154      24.383  18.259 -20.745  1.00 25.880          N  
ATOM   2490  CE2 TRP A 154      24.584  17.192 -19.913  1.00 25.880          C  
ATOM   2491  CE3 TRP A 154      25.661  16.727 -17.809  1.00 25.880          C  
ATOM   2492  CZ2 TRP A 154      24.189  15.872 -20.044  1.00 25.880          C  
ATOM   2493  CZ3 TRP A 154      25.263  15.403 -17.941  1.00 25.880          C  
ATOM   2494  CH2 TRP A 154      24.547  14.990 -19.031  1.00 25.880          C  
ATOM   2495  H   TRP A 154      23.968  19.339 -16.938  1.00 21.530          H  
ATOM   2496  HA  TRP A 154      26.048  21.417 -16.477  1.00 22.440          H  
ATOM   2497 1HB  TRP A 154      26.928  20.652 -18.706  1.00 31.050          H  
ATOM   2498 2HB  TRP A 154      26.971  19.421 -17.456  1.00 31.050          H  
ATOM   2499  HD1 TRP A 154      24.965  20.373 -20.644  1.00 31.050          H  
ATOM   2500  HE1 TRP A 154      23.886  18.242 -21.627  1.00 31.050          H  
ATOM   2501  HE3 TRP A 154      26.228  17.045 -16.932  1.00 31.050          H  
ATOM   2502  HZ2 TRP A 154      23.621  15.520 -20.905  1.00 31.050          H  
ATOM   2503  HZ3 TRP A 154      25.536  14.704 -17.151  1.00 31.050          H  
ATOM   2504  HH2 TRP A 154      24.248  13.951 -19.107  1.00 31.050          H  
ATOM   2505  N   HIS A 155      23.384  21.982 -17.890  1.00 19.540          N  
ATOM   2506  CA  HIS A 155      22.447  22.827 -18.629  1.00 20.240          C  
ATOM   2507  C   HIS A 155      22.155  22.202 -19.988  1.00 20.340          C  
ATOM   2508  O   HIS A 155      22.048  20.978 -20.090  1.00 20.590          O  
ATOM   2509  OXT HIS A 155      21.784  22.921 -20.915  1.00 30.360          O  
ATOM   2510  CB  HIS A 155      22.949  24.271 -18.799  1.00 26.900          C  
ATOM   2511  CG  HIS A 155      23.135  25.000 -17.504  1.00 26.900          C  
ATOM   2512  ND1 HIS A 155      22.078  25.529 -16.784  1.00 26.900          N  
ATOM   2513  CD2 HIS A 155      24.250  25.278 -16.795  1.00 26.900          C  
ATOM   2514  CE1 HIS A 155      22.544  26.108 -15.690  1.00 26.900          C  
ATOM   2515  NE2 HIS A 155      23.857  25.971 -15.673  1.00 26.900          N  
ATOM   2516  H   HIS A 155      23.009  21.374 -17.180  1.00 23.450          H  
ATOM   2517  HA  HIS A 155      21.503  22.879 -18.087  1.00 24.290          H  
ATOM   2518 1HB  HIS A 155      23.861  24.317 -19.375  1.00 32.280          H  
ATOM   2519 2HB  HIS A 155      22.205  24.824 -19.368  1.00 32.280          H  
ATOM   2520  HD1 HIS A 155      21.162  25.704 -17.148  1.00 32.280          H  
ATOM   2521  HD2 HIS A 155      25.304  25.054 -16.966  1.00 32.280          H  
ATOM   2522  HE1 HIS A 155      21.867  26.589 -14.986  1.00 32.280          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 -895.859 94.3908 627.845 -56.3651 17.8949 34.871 325.928 -359.244 -1.51314 -10.2904 -253.524 -33.7165 -108.245 -6.24526 -15.1989 -11.0075 0 2.73727 10.4106 74.7735 131.446 -29.3954 24.4175 -32.0978 -28.1455 87.1855 -408.949
MET:NtermProteinFull_1 -4.47531 0.38878 1.93104 -0.22168 0.0099 0.07807 0.28163 -0.82795 -0 -0 -0.64438 0.97201 0 0 0 0 0 0.01849 0.21742 2.25646 0 0 0 0.60916 0 0.12615 0.71979
SER_2 -4.34853 0.34721 6.31876 -0.03846 1e-05 0.06606 3.5289 -2.68927 -0.00998 -0.06963 -5.53568 -0.16907 0 0 -1.11338 -0.36781 0 0.00672 0 0.16091 0 -0.48714 1.79081 -0.77834 -0.20856 0.47305 -3.12341
GLU_3 -3.33959 0.28178 3.4688 -0.45898 0.26515 1.44398 1.5685 -1.70857 -0.02669 -0.161 -1.63587 -3.04234 0 0 0 0 0 0.01929 0.01586 0 3.86947 -0.29704 0 -2.7348 -0.4806 0.47878 -2.47388
THR_4 -4.92343 0.39434 4.54184 -0.20333 0.17795 0.07716 2.01374 -2.3221 -0.03403 -0.19538 -1.17138 -0.61347 0 0 0 0 0 0.05661 0.03748 0.2564 0 0.09406 2.28445 -1.0874 -0.31663 0.25176 -0.68137
ASP_5 -6.30267 0.44677 7.44883 -0.10641 6e-05 0.31135 3.66928 -3.24344 -0 -0 -4.85886 -0.65918 0 0 -1.11338 -0.36781 0 0.06149 0.09034 0 2.3036 -0.24458 0 -2.3716 -0.18502 0.43079 -4.69044
LEU_6 -6.37123 0.35246 5.66267 -0.46659 0.19201 0.10307 2.20333 -2.71731 -0 -0 -2.25107 0.1968 0 0 0 0 0 0.02386 0.05984 0.35976 0 -0.278 0 0.18072 -0.28613 0.53801 -2.49778
LEU_7 -8.41396 0.94572 3.92204 -0.69619 0.19615 0.22968 2.67022 -2.81402 -0.00998 -0.06963 -1.98859 0.19083 0 0 0 0 0 0.04754 0.02241 0.76207 0 -0.19346 0 0.18072 -0.09913 0.59439 -4.52317
LEU_8 -6.59194 0.50463 4.96703 -0.67235 0.21026 0.24803 2.40798 -2.70346 -0 -0 -2.04482 0.08058 0 0 0 0 0 0.01584 0.01713 1.0033 0 -0.27042 0 0.18072 -0.0821 0.56505 -2.16453
LYS_9 -4.76378 0.17899 4.91042 -0.71867 0.15223 0.53949 1.98641 -2.30413 -0 -0 -1.245 -0.11511 0 0 0 0 0 0.0426 0.01738 2.77423 0 -0.00579 0 -1.5107 -0.35252 0.35891 -0.05504
MET_10 -6.41168 0.38868 6.15913 -0.69599 0.14739 0.34704 2.55436 -2.6594 -0.01489 -0.07616 -1.53194 0.03814 0 0 0 0 0 -0.011 0.0288 1.81663 0 0.10477 0 0.60916 -0.04222 0.40134 1.15217
VAL_11 -5.87814 0.74569 3.05494 -0.36645 0.22817 0.08947 2.13746 -2.13722 -0 -0 -0.84305 -0.11588 0 0 0 0 0 -0.07416 0.02947 0.77622 0 0.1589 0 1.9342 0.02456 0.51099 0.27517
ARG_12 -4.62403 0.35693 3.18953 -0.64478 0.0993 0.43756 1.32503 -1.6556 -0 -0 -1.38284 0.22253 0 0 0 0 0 -0.07802 0.01347 2.02515 0 -0.04304 0 -1.2888 -0.43102 0.38876 -2.08985
GLN_13 -7.02005 0.78001 6.82974 -0.34335 0.04219 0.20191 3.54824 -3.07616 -0.01533 -0.0814 -2.54894 -0.06868 0 0 0 0 0 -0.02622 0.12421 0 2.95465 0.06831 0 -0.18838 -0.49084 1.02212 1.71203
PRO_14 -4.76102 0.8066 2.95371 -0.06483 0 0.0418 1.80786 -1.55861 -0.0006 -0.00349 -1.45427 0.616 0 0 0 0 0 -0.08679 0.0616 0.15366 0 -0.52265 0 -2.4119 -0.01568 1.23071 -3.20788
VAL_15 -4.94994 0.40874 3.84648 -0.30658 0.22919 0.0692 1.58241 -1.97928 -0 -0 -1.31345 0.06194 0 0 0 0 0 0.07262 0.00083 0.12163 0 -0.14556 0 1.9342 0.25038 0.50226 0.38507
LYS_16 -7.98999 0.42451 8.34414 -0.51822 0.20322 0.33313 3.58675 -3.5879 -0.03289 -0.15393 -4.08654 0.03127 0 0 -0.30962 0 0 0.03202 0.04554 1.90611 0 -0.1615 0 -1.5107 -0.07492 0.42456 -3.09496
LEU_17 -6.02215 0.31695 4.85115 -0.47084 0.22284 0.10528 2.53418 -2.67339 -0 -0 -1.68966 0.2305 0 0 0 0 0 0.0694 0.08599 0.33906 0 -0.28797 0 0.18072 -0.27563 0.43606 -2.0475
TYR_18 -4.87715 0.38444 4.8557 -0.5623 0.08152 0.26232 2.43637 -2.56362 -0.00044 -0.00524 -2.8933 -0.28894 0 0 0 0 0 0.06206 0.00103 0 2.65447 0.10072 0.00022 1.2797 -0.2162 0.35712 1.0685
SER_19 -5.28517 0.55386 6.05861 -0.03005 4e-05 0.02062 3.07648 -2.90211 -0.00068 -0.00672 -3.10226 -0.03713 0 0 0 0 0 0.03256 0.00463 0.49976 0 0.31326 1.80977 -0.77834 -0.04697 0.39757 0.57773
VAL_20 -6.89384 0.92583 4.40972 -0.32635 0.27902 0.07474 2.94042 -2.88372 -0 -0 -2.23313 -0.15891 0 0 0 0 0 -0.00573 0.02054 0.06388 0 -0.24783 0 1.9342 -0.02476 0.5411 -1.58482
ALA_21 -3.69617 0.14967 3.99348 -0.02063 0 0 2.03399 -2.18325 -0 -0 -1.77186 -0.36377 0 0 0 0 0 0.05053 0 0 0 -0.29035 0 1.8394 -0.26131 0.45444 -0.06583
THR_22 -4.82423 0.35229 5.5427 -0.20766 0.1564 0.07646 2.82779 -2.62616 -0 -0 -2.84251 -0.16255 0 0 0 0 0 -0.02869 0.00684 0.08022 0 -0.01667 2.3118 -1.0874 -0.17676 0.23448 -0.38363
LEU_23 -9.62346 1.49586 4.99255 -0.4746 0.2119 0.10804 3.06955 -3.42715 -0 -0 -2.38395 0.23272 0 0 0 0 0 0.1873 0.17234 0.35318 0 -0.2752 0 0.18072 -0.11228 0.51712 -4.77535
PHE_24 -7.33925 0.92528 3.85019 -0.52566 0.10707 0.19302 2.68709 -2.69525 -0 -0 -2.32711 -0.11078 0 0 0 0 0 0.28971 0.21645 0 2.95777 0.0258 0 1.0402 -0.26881 0.70476 -0.26953
HIS_25 -5.37324 0.52783 6.74414 -0.8218 0.06111 0.89419 3.2256 -3.05876 -0 -0 -3.13159 -0.28903 0 0 0 -0.63282 0 -0.01 0.06155 0 1.63075 -0.19065 0 -0.45461 -0.04541 0.54678 -0.31597
GLU_26 -7.07857 0.3563 7.24104 -0.20177 0.02471 0.25529 3.44004 -3.5431 -0.01448 -0.14327 -3.47012 -0.54722 0 0 0 -0.85869 0 0.30175 0.07292 0 3.04719 -0.32388 0 -2.7348 -0.2747 0.57028 -3.88108
PHE_27 -11.1151 1.73757 2.29135 -0.49223 0.26588 0.15122 2.7923 -2.85633 -0.00127 -0.00941 -2.40677 -0.0506 0 0 0 0 0 0.0128 0.47614 0 3.17062 -0.12544 0 1.0402 -0.43654 0.95726 -4.59834
SER_28 -5.69384 0.41087 6.12269 -0.02794 0 0.06468 2.86417 -2.89963 -0.00171 -0.01191 -3.62916 -0.63016 0 0 0 0 0 -0.02563 0.00137 0.6778 0 0.34643 0.61039 -0.77834 0.02454 0.79143 -1.78396
GLU_29 -6.25126 0.28179 8.16009 -0.21252 0.01996 0.27491 3.74548 -3.40476 -0.01448 -0.14327 -4.74524 -0.55671 0 0 0 -1.09977 0 -0.04162 0.05452 0 3.03186 -0.17801 0 -2.7348 -0.11343 0.47806 -3.44919
VAL_30 -8.82931 1.26676 3.86246 -0.35842 0.22214 0.08522 2.66899 -2.92651 -0 -0 -2.22543 0.01145 0 0 0 0 0 -0.06034 0.06567 1.14744 0 -0.23282 0 1.9342 -0.29779 0.89733 -2.76896
ILE_31 -9.03938 1.23516 3.34034 -0.68023 0.48919 0.16741 2.66817 -2.65954 -0 -0 -2.26549 0.12606 0 0 0 0 0 -0.05072 0.23307 0.66224 0 -0.37534 0 0.73287 -0.09854 1.10847 -4.40625
THR_32 -6.91756 0.35017 6.04915 -0.20029 0.11132 0.07148 3.08519 -3.18408 -0.01742 -0.19275 -2.87964 -0.04894 0 0 0 0 0 0.00381 0.02804 0.05913 0 0.00311 2.25853 -1.0874 0.04397 0.68748 -1.7767
LYS_33 -7.3797 0.47777 7.31393 -0.36502 0.04587 0.18233 2.54475 -3.2669 -0.00171 -0.01191 -2.08594 0.33642 0 0 0 0 0 0.09245 0.05004 2.49251 0 0.00234 0 -1.5107 -0.13207 0.31438 -0.90116
LEU_34 -9.62369 1.26816 5.02682 -0.48464 0.20617 0.112 3.33481 -3.42579 -0.00845 -0.05198 -2.50023 0.22828 0 0 0 0 0 -0.00895 0.0858 0.43829 0 -0.25703 0 0.18072 -0.3247 0.53469 -5.26973
GLU_35 -6.35666 0.3118 7.10919 -0.33582 0.0541 0.36867 3.10003 -3.19431 -0.03651 -0.24973 -2.70194 -0.66693 0 0 0 0 0 -0.02334 0.04341 0 4.03258 -0.24804 0 -2.7348 -0.4138 0.56412 -1.37798
HIS_36 -9.1714 0.51675 8.64731 -0.46098 0.14348 0.43438 3.92727 -4.45801 -0 -0 -2.96192 -0.54754 0 0 -0.35734 0 0 0.00057 0.0109 0 3.00208 0.02902 0 -0.45461 -0.3692 0.58128 -1.48796
SER_37 -5.5048 0.30243 5.35338 -0.02495 0.00069 0.02509 2.75036 -2.65371 -0.01443 -0.15889 -2.05366 -0.16543 0 0 0 -0.50222 0 0.06397 0.03957 0.73769 0 -0.04008 0.87405 -0.77834 -0.22871 0.72454 -1.25344
VAL_38 -6.99874 0.83461 3.53816 -0.31007 0.23966 0.0696 2.14718 -2.57324 -0 -0 -1.42923 -0.06443 0 0 0 0 0 0.01864 0.03745 0.07734 0 -0.43744 0 1.9342 -0.08501 0.55719 -2.44413
GLN_39 -4.59334 0.20298 4.51948 -0.64391 0.11027 0.67298 1.73782 -2.01038 -0.02716 -0.18509 -1.91949 -0.51249 0 0 -0.96036 0 0 -0.06091 0.10485 0 2.34131 -0.16203 0 -0.18838 -0.22638 0.48071 -1.31952
LYS_40 -3.37565 0.19669 4.10296 -0.63343 0.13585 0.65155 1.46181 -1.7505 -0 -0 -1.59509 0.12411 0 0 0 0 0 -0.09037 0.1303 1.59438 0 -0.17928 0 -1.5107 -0.39873 0.45571 -0.68039
GLU_41 -4.39214 0.5086 4.96384 -0.23945 0.0466 0.40087 1.65146 -2.13108 -0.0648 -0.39158 -0.52214 -0.49863 0 0 0 0 0 0.01073 0.08911 0 3.1502 0.1939 0 -2.7348 0.39299 0.87985 1.31352
PRO_42 -2.72638 0.35852 1.36887 -0.0864 0.00035 0.05396 0.19769 -0.73286 -0 -0 0.05062 0.66853 0 0 0 0 0 -0.11734 0.00951 0.48863 0 -0.24393 0 -2.4119 0.26279 1.07398 -1.78537
THR_43 -1.85862 0.15011 1.27539 -0.1743 0.06814 0.1458 0.18133 -0.73725 -0 -0 0.13325 -1.95735 0 0 0 0 0 0.10683 0.10376 0.42201 0 0.13394 2.28741 -1.0874 0.84608 0.55522 0.59433
SER_44 -2.86284 0.25421 3.22517 -0.03391 0.00682 0.06316 1.34051 -1.51218 -0.03564 -0.26121 -0.8805 -0.66359 0 0 -0.35734 0 0 -0.03086 0.0011 0.06265 0 -0.08606 0.60695 -0.77834 1.57152 0.3899 0.01952
LEU_45 -2.97133 0.28042 0.98796 -0.45153 0.26073 0.09384 0.29875 -0.88072 -0 -0 -0.0906 0.1346 0 0 0 0 0 0.03436 0.18896 1.61041 0 -0.30576 0 0.18072 0.3616 0.37003 0.10246
LEU_46 -6.10693 0.47096 2.11664 -0.45979 0.16629 0.08804 0.96525 -1.55329 -0.01503 -0.1648 -0.24077 0.22687 0 0 0 0 0 0.07397 0.24595 0.7892 0 -0.21696 0 0.18072 -0.32789 0.41247 -3.3491
SER_47 -4.15217 0.25126 5.47681 -0.02831 0 0.06571 2.78853 -2.49378 -0.03625 -0.18132 -2.65012 -0.53028 0 0 -0.75974 0 0 0.01594 0.00028 0.15359 0 -0.48823 0.60034 -0.77834 -0.43394 0.41822 -2.7618
GLU_48 -3.02189 0.3188 3.50222 -0.45786 0.28778 1.45192 1.397 -1.66693 -0.02978 -0.15768 -0.91743 -3.05859 0 0 0 0 0 0.0215 0.01402 0 4.03305 -0.20914 0 -2.7348 -0.50625 0.24005 -1.49401
GLU_49 -4.32428 0.28224 5.64697 -0.33382 0.07239 0.38939 1.99275 -2.34594 -0.02978 -0.15768 -2.27684 -0.58386 0 0 0 0 0 -0.00908 0.0061 0 3.23776 -0.08893 0 -2.7348 -0.35865 0.16409 -1.45198
ASN_50 -6.06365 0.40486 5.83706 -0.19411 0.07587 0.30262 2.71516 -2.85176 -0.05715 -0.35597 -1.38018 -0.26541 0 0 -0.75974 0 0 -0.00924 0.0161 0 1.46987 0.29953 0 -0.93687 -0.01989 0.64294 -1.12995
TRP_51 -10.7483 1.25924 6.17914 -1.27495 0.0857 0.42477 3.02093 -3.71996 -0 -0 -2.32641 -0.67143 0 0 0 0 0 0.26653 0.26444 0 1.94414 -0.06635 0 1.6906 -0.11288 1.34357 -2.4412
HIS_52 -6.23879 0.36879 6.65031 -0.66088 0.15852 0.68842 3.32111 -3.26067 -0.01098 -0.07343 -3.50289 -0.73209 0 0 0 -1.12136 0 0.03426 0.03823 0 3.18961 -0.17634 0 -0.45461 -0.14841 0.94211 -0.98909
LYS_53 -5.877 0.32924 6.92783 -0.30669 0.02736 0.1376 2.79472 -3.0258 -0.01544 -0.11871 -3.30353 -0.03817 0 0 0 0 0 0.06812 0.04216 1.68782 0 -0.06567 0 -1.5107 -0.22813 0.3416 -2.13339
GLN_54 -7.69466 0.71852 5.8758 -0.56232 0.04381 0.54454 3.31231 -3.16206 -0.01644 -0.12937 -2.59699 -0.32542 0 0 0 0 0 0.11894 0.30872 0 3.36571 0.02675 0 -0.18838 -0.31202 0.55558 -0.11698
PHE_55 -9.65202 1.40442 3.45988 -0.64947 0.02769 0.25792 2.6427 -2.80557 -0 -0 -2.69746 -0.04572 0 0 0 0 0 0.00623 0.54519 0 2.7287 0.11999 0 1.0402 -0.17135 0.71249 -3.07618
LEU_56 -5.9554 0.31946 5.29163 -0.47006 0.22893 0.10586 2.49045 -2.86327 -0 -0 -1.99142 0.2302 0 0 0 0 0 0.17972 0.07308 0.34168 0 -0.27737 0 0.18072 -0.28284 0.59133 -1.80731
LYS_57 -5.63117 0.27581 5.1459 -0.76138 0.17554 0.6595 2.71328 -2.61918 -0.01819 -0.15373 -2.40032 -0.21882 0 0 0 0 0 -0.01276 0.12772 2.69245 0 -0.02186 0 -1.5107 -0.35406 0.38416 -1.52779
PHE_58 -12.1517 1.90737 4.8751 -0.66401 0.45649 0.34356 3.49992 -3.71235 -0 -0 -0.65619 -0.29986 0 0 0 0 0 0.00388 0.42787 0 3.03462 0.00313 0 1.0402 -0.30036 0.66803 -1.52426
ALA_59 -6.76408 1.20402 4.68346 -0.02127 0 0 3.27676 -3.26709 -0.02257 -0.08148 -2.01174 -0.34918 0 0 0 0 0 0.0008 0 0 0 -0.23658 0 1.8394 -0.26383 0.93036 -1.08303
GLN_60 -5.31001 0.43422 4.42399 -0.26149 0.03909 0.19108 1.91 -2.31179 -0.01819 -0.15373 -1.30834 -0.44725 0 0 0 0 0 0.01228 0.00141 0 2.74028 -0.20386 0 -0.18838 -0.32987 0.60049 -0.18009
ALA_61 -3.27529 0.44596 2.54207 -0.02895 0.01078 0 1.77077 -1.5835 -0 -0 -1.39837 -0.42396 0 0 0 0 0 0.24384 0 0 0 0.18876 0 1.8394 -0.39788 0.51648 0.4501
LEU_62 -8.28515 1.85607 5.20117 -0.67803 0.32057 0.25233 3.27188 -3.1048 -0.00099 -0.00396 -1.79324 0.11757 0 0 0 0 0 -0.04728 0.12649 0.62959 0 -0.26267 0 0.18072 0.08262 1.71381 -0.42329
PRO_63 -2.46868 0.54985 1.57058 -0.13474 0.0003 0.09702 0.72273 -0.73076 -0 -0 -0.61455 0.23487 0 0 0 0 0 0.03241 0.00375 0.18017 0 -1.18986 0 -2.4119 0.02749 1.58605 -2.54527
ALA_64 -3.56689 0.46454 0.58606 -0.02125 0 0 0.61627 -1.17172 -0.04012 -0.18364 0.1687 -0.3536 0 0 0 0 0 -0.00756 0 0 0 -0.48555 0 1.8394 -0.27923 0.42047 -2.01411
HIS_65 -5.79799 0.37747 5.5949 -0.53648 0.04914 0.38876 2.0995 -2.57581 -0.07012 -0.32405 -1.29821 -1.01392 0 0 -0.48642 -0.7727 0 -0.0288 0.00027 0 1.67318 -0.08401 0 -0.45461 -0.24998 0.34426 -3.16561
GLY_66 -1.7625 0.13786 2.16841 -0.00038 0 0 0.41387 -1.08042 -0.01222 -0.05797 1.03147 -0.24712 0 0 0 0 0 -0.05502 0 0 0 -1.52462 0 0.83697 -0.0608 0.14598 -0.06648
SER_67 -0.82628 0.03934 1.20051 -0.03091 0.0009 0.05186 0.28072 -0.58888 -0 -0 0.17365 -1.0602 0 0 0 0 0 -0.03781 0.01132 0.24211 0 -0.30364 0.60341 -0.77834 -0.1723 0.06983 -1.12472
ALA_68 -3.03783 0.29718 1.58032 -0.02671 0.00119 0 0.59836 -1.43027 -0.04922 -0.20304 0.74994 -0.27968 0 0 0 0 0 0.00597 0 0 0 0.07456 0 1.8394 -0.73946 0.17232 -0.44698
SER_69 -1.77117 0.11296 1.74201 -0.02646 0 0.04207 0.58197 -0.90511 -0.01869 -0.17489 0.19127 -1.20701 0 0 0 0 0 0.24216 0.0096 0.49246 0 0.07674 0.60283 -0.77834 -0.43427 0.25714 -0.96472
TRP_70 -8.12741 1.15097 3.16185 -1.37359 0.08298 0.73586 1.25421 -2.57593 -0.01869 -0.17489 -0.95771 -0.3178 0 0 0 0 0 0.01067 0.05143 0 1.66421 -0.32289 0 1.6906 0.13188 0.34711 -3.58713
LEU_71 -7.32854 1.58455 1.36397 -0.45212 0.23096 0.0724 1.85957 -2.12271 -0.02158 -0.07752 -0.7085 0.08642 0 0 0 0 0 -0.00277 0.04204 0.65585 0 0.14578 0 0.18072 0.22409 0.7457 -3.52169
ASN_72 -5.31847 0.34158 4.71617 -0.30811 0.05187 0.49575 2.31936 -2.53608 -0.00041 -0.0044 -2.08879 -0.47088 0 0 -0.91972 0 0 -0.07387 0.00013 0 2.19078 -0.35091 0 -0.93687 0.10632 0.62302 -2.16354
LEU_73 -6.9111 0.72112 2.95445 -0.92648 0.79783 0.44663 2.23357 -2.44444 -0.01146 -0.08238 -0.67975 0.01097 0 0 0 0 0 -0.02162 0.14539 1.86929 0 -0.2092 0 0.18072 0.068 0.59952 -1.25896
ASP_74 -4.26587 0.25076 5.37676 -0.10473 0.00433 0.31204 2.17914 -2.51074 -0.01629 -0.14474 -2.99563 -0.49651 0 0 0 -1.12136 0 -0.03066 0.00208 0 1.69703 0.12101 0 -2.3716 -0.02042 0.67721 -3.45818
ASP_75 -6.22751 0.58287 6.56281 -0.11213 0.01106 0.34574 2.37393 -3.08391 -0 -0 -2.69776 -0.19275 0 0 -0.91972 0 0 0.06043 0.00478 0 1.98092 -0.08638 0 -2.3716 -0.12781 0.36047 -3.53656
ALA_76 -6.07734 0.88022 3.60838 -0.02213 0 0 3.32301 -2.908 -0.00041 -0.0044 -2.17126 -0.3513 0 0 0 0 0 -0.02834 0 0 0 -0.22774 0 1.8394 -0.29332 0.32381 -2.10942
LEU_77 -8.02028 0.59508 3.85219 -0.63168 0.28145 0.23525 2.44778 -2.85393 -0.00096 -0.0036 -1.73794 -0.14511 0 0 0 0 0 -0.00078 0.11505 1.25868 0 -0.20093 0 0.18072 -0.17787 0.38731 -4.41958
GLN_78 -6.10171 0.33731 5.28632 -0.64806 0.08862 0.68246 1.92104 -2.74957 -0.02775 -0.22712 -1.33384 -0.27726 0 0 0 0 0 0.0593 0.01398 0 2.83795 -0.22495 0 -0.18838 -0.1723 0.40284 -0.32111
ALA_79 -5.8272 0.60133 2.10266 -0.02262 0 0 2.21645 -2.40796 -0.02101 -0.16272 -1.35481 -0.34668 0 0 0 0 0 -0.04803 0 0 0 -0.29329 0 1.8394 -0.47926 0.37442 -3.82933
VAL_80 -8.4997 1.50619 2.49979 -0.28581 0.24017 0.05631 2.73926 -2.73408 -0.00096 -0.0036 -1.65409 0.43948 0 0 -0.49767 0 0 -0.08377 0.12618 0.26956 0 0.0598 0 1.9342 -0.55553 0.71037 -3.73392
VAL_81 -7.4184 1.02331 1.47665 -0.28865 0.24491 0.06011 2.41532 -2.06356 -0 -0 -1.13437 0.02162 0 0 0 0 0 0.03058 0.0682 0.03763 0 -0.39606 0 1.9342 -0.48572 0.94434 -3.5299
GLY_82 -3.64141 0.24135 3.71929 -4e-05 0 0 1.50517 -1.85487 -0 -0 -0.93263 -0.41078 0 0 -0.30962 0 0 -0.19379 0 0 0 0.38856 0 0.83697 -0.07095 0.57934 -0.14341
ASN_83 -3.51273 0.34932 3.27142 -0.18425 0.03753 0.27687 1.0794 -1.60042 -0.00618 -0.01709 0.10368 -0.32056 0 0 0 0 0 -0.06205 0 0 1.45107 0.22068 0 -0.93687 0.14447 0.18844 0.48273
SER_84 -4.46305 0.50646 4.04862 -0.02592 0.00187 0.02524 2.35135 -2.20544 -0.00358 -0.03342 -1.91576 0.26568 0 0 0 0 0 -0.01675 0.00722 0.64824 0 -0.02004 0.60459 -0.77834 0.13888 0.22446 -0.63968
ARG_85 -10.3643 0.89652 8.33845 -0.74483 0.15456 0.48586 4.41579 -4.40642 -0 -0 -3.32561 0.45752 0 0 -0.49767 0 0 -0.01839 0.02074 2.39499 0 -0.17711 0 -1.2888 0.45399 0.4115 -2.79319
SER_86 -4.61556 0.53972 4.32621 -0.02695 0 0.0414 1.80124 -2.29659 -0.02679 -0.14006 -0.98616 -1.10458 0 0 0 0 0 0.01418 0.00025 0.40568 0 0.18458 0.61288 -0.77834 0.12047 0.35122 -1.5772
ALA_87 -4.13088 0.33612 3.98409 -0.02059 0 0 2.12689 -2.2798 -0 -0 -1.32791 -0.3664 0 0 0 0 0 -0.03219 0 0 0 -0.09742 0 1.8394 -0.25368 0.24252 0.02016
PHE_88 -9.66722 0.96061 4.64459 -0.69114 0.05649 0.28198 2.60116 -3.24072 -0.00873 -0.11934 -2.07229 -0.00021 0 0 0 0 0 -0.03483 0.23715 0 2.75663 -0.1018 0 1.0402 -0.09449 0.62206 -2.82991
LEU_89 -9.49285 1.79861 3.12558 -0.51155 0.248 0.11202 2.57078 -2.73346 -0.02379 -0.13378 -2.28612 -0.00725 0 0 0 0 0 -0.04311 0.28295 3.26712 0 -0.2661 0 0.18072 -0.12281 1.08001 -2.95502
HIS_D_90 -6.12514 0.42196 6.3224 -0.32563 0.0034 0.37294 3.10602 -3.19357 -0 -0 -3.80149 -0.42042 0 0 0 -0.85869 0 -0.04014 0.00158 0 2.61695 0.02201 0 -0.45461 -0.1917 0.89869 -1.64546
GLN_91 -4.77243 0.25785 5.033 -0.27824 0.06998 0.2296 2.20133 -2.54436 -0.00873 -0.11934 -2.08588 -0.49241 0 0 0 0 0 -0.03884 0.17539 0 2.74557 -0.00822 0 -0.18838 -0.14489 0.44012 0.47113
LEU_92 -7.3722 0.88187 4.63175 -0.46704 0.21086 0.11678 3.13011 -2.83331 -0 -0 -2.39035 0.17929 0 0 0 0 0 0.15242 0.0525 0.35933 0 -0.27754 0 0.18072 -0.13691 0.50471 -3.07701
ILE_93 -9.12891 1.11212 4.55742 -0.49095 0.32021 0.09578 2.99176 -3.16129 -0 -0 -2.23948 0.06391 0 0 0 0 0 -0.03389 0.01825 0.49615 0 -0.46197 0 0.73287 -0.04092 0.64428 -4.52467
ALA_94 -3.64589 0.15546 3.78199 -0.02224 0 0 1.65457 -2.08043 -0.0202 -0.10036 -1.00318 -0.35858 0 0 0 0 0 0.10868 0 0 0 -0.33248 0 1.8394 -0.23374 0.40685 0.14986
LYS_95 -4.35196 0.2823 4.74451 -0.40286 0.05262 0.20385 2.49652 -2.3085 -0.02125 -0.09745 -2.33408 -0.07716 0 0 0 0 0 -0.01153 0.00049 1.99925 0 0.06673 0 -1.5107 -0.31019 0.21308 -1.36631
LEU_96 -7.1635 0.73956 3.7835 -0.48802 0.114 0.10792 2.92736 -2.68738 -0.01742 -0.07609 -2.51017 0.01531 0 0 0 0 0 -0.01185 0.08169 3.30385 0 -0.269 0 0.18072 -0.208 0.35526 -1.82227
LYS_97 -7.3156 0.67419 7.28165 -0.29774 0.02173 0.13743 3.64044 -3.19572 -0 -0 -4.339 -0.08 0 0 0 -0.46694 0 -0.13295 0.23235 1.79016 0 -0.02958 0 -1.5107 -0.37869 0.67326 -3.29572
SER_98 -4.55619 0.46758 5.75383 -0.03595 0 0.0444 3.08233 -2.68074 -0 -0 -3.30063 -0.53268 0 0 0 0 0 -0.05281 0.00471 0.20617 0 -0.00457 1.75135 -0.77834 -0.53865 0.54688 -0.62331
ARG_99 -6.92157 0.67835 4.47275 -0.59832 0.08831 0.33549 2.7955 -2.60596 -0.04236 -0.32731 -1.52467 0.21604 0 0 0 0 0 -0.03024 0.11573 2.50311 0 -0.12979 0 -1.2888 -0.57145 0.38544 -2.44973
HIS_D_100 -9.0878 0.65219 7.99707 -0.66876 0.00664 0.70329 3.38007 -3.87244 -0.01742 -0.07609 -2.35371 -0.36199 0 0 0 -0.50222 0 -0.00903 0.24429 0 1.62087 -0.19309 0 -0.45461 -0.19186 0.43136 -2.75325
LEU_101 -5.30112 0.20801 4.93379 -0.49589 0.25952 0.11754 2.13956 -2.47958 -0.00921 -0.08571 -1.39076 0.25134 0 0 0 0 0 0.04131 0.04546 0.30503 0 -0.28959 0 0.18072 -0.12575 0.361 -1.33431
GLN_102 -6.28939 0.60979 5.72258 -0.26655 0.05532 0.21232 2.66608 -2.93777 -0.01396 -0.13806 -2.56949 -0.49722 0 0 0 0 0 0.11975 0.19012 0 2.69174 -0.04978 0 -0.18838 -0.27507 0.35841 -0.59954
VAL_103 -7.58923 0.6916 4.95135 -0.32388 0.24977 0.07472 2.91176 -3.04181 -0 -0 -1.92584 -0.20343 0 0 0 0 0 -0.05991 0.03378 0.08369 0 -0.2665 0 1.9342 -0.1723 0.4206 -2.23142
LEU_104 -6.34024 0.45796 5.75285 -0.49069 0.18089 0.11076 2.41572 -2.93328 -0.00728 -0.06708 -2.24638 0.24619 0 0 0 0 0 -0.03544 0.02649 0.43626 0 -0.24743 0 0.18072 -0.19959 0.54183 -2.21774
GLU_105 -5.53942 0.29519 7.13264 -0.45992 0.07161 0.92167 3.29604 -3.10857 -0.00921 -0.08571 -4.23621 -0.46347 0 0 0 -0.78117 0 0.02742 0.03596 0 3.30547 -0.30432 0 -2.7348 -0.35767 0.44319 -2.55126
LEU_106 -8.05426 0.57636 6.06987 -0.46639 0.18533 0.10506 3.52405 -3.4285 -0.00664 -0.0581 -3.50275 0.20851 0 0 0 0 0 0.0109 0.13583 0.35761 0 -0.27371 0 0.18072 -0.38419 0.33699 -4.48332
ASN_107 -4.16655 0.19232 4.67322 -0.16986 0.01885 0.25337 1.78128 -2.36712 -1e-05 -0.00053 -1.1484 -0.30222 0 0 0 0 0 0.03026 0.00263 0 1.45191 0.46411 0 -0.93687 -0.07636 0.36403 0.06406
LYS_108 -3.96157 0.17094 5.38104 -0.30702 0.02679 0.13405 2.23144 -2.19374 -0 -0 -2.83304 0.02643 0 0 0 -0.78117 0 0.00213 0.10631 1.73406 0 0.00811 0 -1.5107 -0.12799 0.43348 -1.46046
ILE_109 -4.0558 0.19246 3.35205 -0.5066 0.40388 0.10346 1.52546 -1.75621 -0 -0 -0.62131 -0.02149 0 0 0 0 0 0.0135 0.05138 0.64148 0 -0.48057 0 0.73287 -0.19493 0.40084 -0.21953
GLY_110 -1.79924 0.05914 2.31016 -7e-05 0 0 1.00777 -1.17705 -0 -0 -0.8558 -0.3598 0 0 0 0 0 -0.14658 0 0 0 -1.53741 0 0.83697 0.26697 0.23689 -1.15805
SER_111 -3.45795 0.25499 2.93786 -0.02255 0 0.01918 1.30116 -1.41013 -0.00666 -0.05863 -0.725 0.06017 0 0 0 0 0 0.01052 0.02065 1.09291 0 -0.3902 0.60013 -0.77834 0.02691 0.19357 -0.33141
GLU_112 -2.03678 0.44087 1.84807 -0.28126 0.03394 0.36007 0.60202 -0.81243 -0 -0 -0.23673 -0.27248 0 0 0 0 0 -0.05951 0.00243 0 2.73621 -0.04982 0 -2.7348 -0.43818 0.84513 -0.05325
PRO_113 -2.67475 0.35931 1.62403 -0.18458 0.00081 0.12852 0.59971 -0.7221 -0 -0 0.15845 0.10209 0 0 0 0 0 -0.01683 0.00057 0.74966 0 -1.0607 0 -2.4119 -0.54116 0.86818 -3.02069
LEU_114 -5.77567 0.81622 1.62002 -0.50764 0.16959 0.104 1.27839 -1.46496 -0.01129 -0.14688 -0.83408 0.28347 0 0 0 0 0 -0.01356 0.09031 0.54663 0 -0.12791 0 0.18072 -0.64218 0.38993 -4.0449
ASP_115 -1.33841 0.02748 1.6605 -0.24483 0.04141 0.80521 0.22933 -0.78177 -0.01985 -0.15126 0.46029 -0.6736 0 0 0 0 0 0.07992 0.05782 0 2.0415 -0.69111 0 -2.3716 -0.36147 0.38389 -0.84655
LEU_116 -5.53369 0.67021 1.4952 -0.46203 0.2897 0.07761 0.93719 -1.37636 -0.02247 -0.17709 -0.74951 0.28417 0 0 0 0 0 -0.01766 0.00629 0.42332 0 -0.33283 0 0.18072 -0.24199 0.28038 -4.26884
SER_117 -2.18078 0.3695 2.3214 -0.02471 0 0.021 0.94183 -1.20074 -0 -0 0.3775 -0.09911 0 0 0 0 0 0.03105 0.00097 1.0883 0 -0.34692 0.6 -0.77834 -0.51607 0.27523 0.88012
ASN_118 -2.39209 0.22582 1.74269 -0.18411 0.03432 0.28141 0.75666 -0.989 -0 -0 -0.4605 -0.33389 0 0 -0.96036 0 0 0.02743 0.00073 0 1.48128 0.14213 0 -0.93687 -0.35536 0.21772 -1.702
LEU_119 -4.63979 0.58813 1.93696 -0.45305 0.16336 0.0836 0.61676 -1.3582 -0 -0 0.27719 0.17561 0 0 0 0 0 0.4843 0.03147 0.5222 0 -0.37661 0 0.18072 -0.17675 0.88306 -1.06105
PRO_120 -6.7188 1.01409 2.08078 -0.12678 0.00179 0.09532 1.1453 -1.06815 -0 -0 -0.05724 0.2257 0 0 0 0 0 -0.01554 0.09531 0.11281 0 -1.06991 0 -2.4119 -0.47991 1.15613 -6.02102
ALA_121 -3.22724 0.59855 1.18851 -0.02651 0.00133 0 0.8244 -1.15006 -0 -0 -0.08097 -0.24424 0 0 0 0 0 0.35123 0 0 0 0.12429 0 1.8394 -0.34899 1.18031 1.03002
PRO_122 -4.10014 0.81971 1.09462 -0.12059 0.0004 0.0884 0.37735 -0.69578 -0 -0 0.16334 0.25937 0 0 0 0 0 -0.05252 0.01563 0.22357 0 -1.08779 0 -2.4119 -0.42632 0.95917 -4.8935
PHE_123 -8.05384 1.59786 0.1436 -0.9788 0.27592 0.16488 0.36814 -1.52838 -0 -0 0.13994 -0.70984 0 0 0 0 0 0.01268 0.09705 0 2.86995 -0.13842 0 1.0402 -0.52331 0.70289 -4.51949
TYR_124 -8.6589 0.9223 2.95957 -0.63661 0.01854 0.08846 2.68975 -2.743 -0.00604 -0.07086 -1.45685 -0.47398 0 0 -1.98561 0 0 -0.02886 0.06269 0 2.15154 -0.21408 0.00207 1.2797 -0.01862 1.13634 -4.98244
VAL_125 -6.75581 1.0175 0.08597 -0.29778 0.21868 0.07067 0.98903 -1.57532 -0.00862 -0.11126 -0.40696 -0.08722 0 0 0 0 0 -0.04262 0.00793 0.04655 0 -0.38465 0 1.9342 -0.13421 0.85677 -4.57716
LEU_126 -7.32813 0.91335 1.43629 -0.5404 0.22173 0.16821 1.25569 -1.81019 -0 -0 -0.38294 0.07705 0 0 0 0 0 0.11381 0.06583 0.45131 0 -0.03474 0 0.18072 -0.00467 0.48615 -4.73094
LEU_127 -9.62054 1.84908 2.61931 -0.4861 0.22479 0.09317 2.36518 -2.63816 -0.00258 -0.0404 -2.28288 0.30557 0 0 0 0 0 -0.05972 0.33142 0.54787 0 -0.13069 0 0.18072 0.04237 1.41715 -5.28442
PRO_128 -5.67929 1.05379 3.27204 -0.12392 0.00141 0.09089 2.16711 -1.49567 -0 -0 -1.36369 0.2382 0 0 0 0 0 -0.06482 0.02109 0.125 0 -1.05692 0 -2.4119 -0.54417 1.35295 -4.41792
GLU_129 -3.58003 0.30981 3.72222 -0.32771 0.06508 0.44687 1.86522 -1.75875 -0.00933 -0.09986 -1.5395 -0.4997 0 0 -0.69598 0 0 -0.18251 0.0003 0 3.59119 -0.23084 0 -2.7348 -0.38407 0.32963 -1.71276
SER_130 -2.46223 0.34499 2.82289 -0.02987 0.0001 0.04986 1.21203 -1.35111 -0 -0 -0.16794 -1.0356 0 0 0 0 0 -0.06789 0.00266 0.15769 0 -0.32166 0.61996 -0.77834 -0.32979 0.18058 -1.15367
PHE_131 -8.95325 1.18815 3.86581 -0.57343 0.05943 0.29002 3.20819 -2.54525 -0 -0 -2.36293 -0.04495 0 0 0 0 0 -0.04294 0.05254 0 2.22027 -0.14683 0 1.0402 -0.59076 0.36106 -2.97468
ALA_132 -3.83624 0.25751 4.05071 -0.02276 0 0 2.40893 -2.17244 -0.00027 -0.00235 -2.20173 -0.36647 0 0 0 0 0 0.02147 0 0 0 -0.37444 0 1.8394 -0.59129 0.42181 -0.56817
ALA_133 -3.18206 0.25891 3.58003 -0.02237 0 0 1.44834 -1.81007 -0.00858 -0.07979 -1.08975 -0.37151 0 0 0 0 0 -0.05744 0 0 0 -0.25673 0 1.8394 -0.56915 0.13481 -0.18596
ARG_134 -7.67933 0.79981 4.985 -0.6425 0.12341 0.42322 2.62988 -2.77479 -0.02101 -0.16272 -1.61198 0.11312 0 0 0 0 0 0.38385 0.04821 1.91938 0 -0.15573 0 -1.2888 -0.39583 0.30774 -2.99908
ILE_135 -9.47248 1.22024 4.60133 -0.6532 0.5954 0.13927 3.59563 -3.51237 -0 -0 -2.50017 0.3044 0 0 0 0 0 -0.0457 0.12748 0.59037 0 -0.41149 0 0.73287 -0.09912 0.75877 -4.02879
THR_136 -5.92771 0.40505 5.66105 -0.20832 0.17603 0.07638 2.76803 -2.89699 -0.00398 -0.03663 -2.51065 -0.13939 0 0 0 0 0 -0.01809 0.00023 0.05971 0 0.00068 2.29302 -1.0874 0.10603 0.59593 -0.68701
LEU_137 -7.44646 0.5473 5.27853 -0.49058 0.26129 0.11855 2.78045 -3.03684 -0.01397 -0.13575 -1.71835 0.24826 0 0 0 0 0 0.11508 0.01983 0.38741 0 -0.26672 0 0.18072 -0.0698 0.38391 -2.85714
LEU_138 -9.18107 0.795 4.80576 -0.48805 0.2682 0.12028 3.00439 -3.31931 -0.00052 -0.00631 -2.9992 0.20827 0 0 0 0 0 0.05174 0.12042 0.33496 0 -0.28453 0 0.18072 -0.29947 0.52962 -6.1591
VAL_139 -8.68199 1.06498 4.52863 -0.30955 0.17732 0.06917 3.15336 -3.35001 -0 -0 -2.48648 -0.0846 0 0 0 0 0 -0.02141 0.12463 0.07697 0 -0.22917 0 1.9342 -0.20728 0.48194 -3.7593
GLN_140 -4.63562 0.24972 4.61222 -0.27008 0.06503 0.22335 1.82937 -2.37477 -0.01397 -0.13575 -1.53932 -0.45483 0 0 0 0 0 -0.0023 0.1158 0 2.71436 0.03353 0 -0.18838 -0.08934 0.64685 0.78586
ASP_141 -3.93075 0.19368 4.47407 -0.11095 0.00682 0.34319 1.72263 -2.08714 -0.00734 -0.03438 -0.87226 -0.45534 0 0 0 0 0 -0.00661 0.0468 0 2.57358 -0.21953 0 -2.3716 -0.19185 0.53761 -0.38935
LYS_142 -5.77425 0.54038 4.2432 -0.59032 0.2794 0.39284 1.58972 -1.9907 -0 -0 -1.89634 0.07351 0 0 0 0 0 -0.06953 0.17111 2.48145 0 -0.02327 0 -1.5107 -0.35581 0.37813 -2.06119
ALA_143 -2.0911 0.14948 2.35462 -0.02803 0.01428 0 1.10998 -1.21539 -0 -0 -0.87076 -0.59067 0 0 0 0 0 -0.06532 0 0 0 0.24052 0 1.8394 -0.07909 0.33809 1.10602
LEU_144 -7.17209 0.97228 2.78263 -0.46384 0.16181 0.08431 1.147 -2.03194 -0.00052 -0.00631 -1.05037 0.27152 0 0 0 0 0 0.79598 0.12598 0.3881 0 -0.34584 0 0.18072 0.00676 1.02743 -3.12637
PRO_145 -3.10722 0.40949 2.33859 -0.14353 0.00061 0.10555 0.53973 -1.04512 -0 -0 -1.20396 0.15508 0 0 0 0 0 0.00102 0.00734 0.22356 0 -1.05737 0 -2.4119 -0.5397 1.5157 -4.21213
TYR_146 -5.79919 0.6096 1.74553 -0.83696 0.07719 0.11834 0.59317 -1.66861 -0.01498 -0.12089 -0.1953 -0.39991 0 0 0 0 0 -0.02223 0.00732 0 2.11468 0.04208 0.04918 1.2797 -0.63465 0.81425 -2.24166
VAL_147 -7.05169 1.32744 0.9115 -0.28765 0.19689 0.06334 1.31569 -1.99747 -0.01073 -0.08191 -0.43277 -0.40121 0 0 0 0 0 -0.06659 0.01297 0.19469 0 -0.72068 0 1.9342 -0.38862 0.66321 -4.81939
ARG_148 -6.82548 0.37743 4.69613 -0.75167 0.33032 0.44506 1.94063 -2.50725 -0.04523 -0.25699 -1.43069 0.15309 0 0 -0.69623 -0.7727 0 0.09998 0.03535 2.85557 0 0.12943 0 -1.2888 0.23522 0.73642 -2.54039
VAL_149 -7.01116 0.98729 0.47846 -0.29369 0.22011 0.06647 1.59433 -1.74644 -0 -0 -0.905 -0.1518 0 0 0 0 0 -0.05324 0.13447 0.14702 0 -0.44629 0 1.9342 0.28306 0.64232 -4.1199
SER_150 -5.50444 0.56528 5.11194 -0.02517 0 0.04319 2.38555 -2.48202 -0.03775 -0.29536 -0.84599 -1.03702 0 0 -0.80296 0 0 0.01717 0.01509 0.61511 0 -0.39014 0.64092 -0.77834 -0.08029 0.47911 -2.40613
PHE_151 -9.40428 1.45613 3.20722 -0.67195 0.09542 0.05237 1.84514 -2.666 -5e-05 -0.001 -1.67093 -0.29038 0 0 0 0 0 -0.02593 0.17806 0 2.76785 0.14493 0 1.0402 -0.25282 0.33346 -3.86256
GLU_152 -3.85609 0.57887 2.51004 -0.3272 0.05989 0.43368 1.19664 -1.52323 -0 -0 0.11981 -0.42368 0 0 0 0 0 -0.05448 0.01422 0 2.91806 0.19973 0 -2.7348 -0.26754 0.47271 -0.68336
TYR_153 -5.40717 0.47206 2.11431 -0.61026 0.04197 0.31404 1.14873 -1.5308 -5e-05 -0.001 0.37486 -0.18215 0 0 -0.69598 0 0 -0.07555 0.00045 0 2.38667 0.09592 0.00246 1.2797 0.08306 0.44733 0.25862
TRP_154 -4.22384 0.60233 1.70146 -1.17887 0.07832 0.93815 0.67192 -1.30027 -0.02015 -0.10356 -0.48753 -0.92557 0 0 0 0 0 -0.0208 0.01774 0 2.6485 -0.03443 0 1.6906 -0.07969 0.39634 0.37067
HIS_D:CtermProteinFull_155 -1.61596 0.27168 1.90822 -0.38953 0.01718 0.5474 0.30027 -0.90317 -0.02015 -0.10356 -0.35786 -0.07162 0 0 0 0 0 0 0.01051 0 1.6554 0 0 -0.45461 -0.13085 0.46015 1.1235
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702961 DOMAINID 692976 MODEL 4 Hinfluenzae_clay
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 72.871
REMARK    S_0000_0003
REMARK    SCORE     hbond_bb_sc:         -14.327
REMARK    SCORE     total_score:        -387.068
REMARK    SCORE     cart_bonded:          98.749
REMARK    SCORE         p_aa_pp:         -28.195
REMARK    SCORE fa_intra_sol_xover4:          29.571
REMARK    SCORE             ref:          47.111
REMARK    SCORE          fa_dun:         193.753
REMARK    SCORE          fa_rep:         101.600
REMARK    SCORE           omega:           6.055
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.118
REMARK    SCORE        hbond_sc:         -25.740
REMARK    SCORE         fa_elec:        -251.741
REMARK    SCORE           score:        -387.068
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         521.481
REMARK    SCORE     lk_ball_wtd:         -26.360
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -21.951
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -911.174
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:         -95.398
REMARK    SCORE    fa_intra_rep:           1.616
ATOM      1  N   MET A   1       0.380  -0.259   0.747  1.00 15.28           N  
ATOM      2  CA  MET A   1       1.759   0.073   0.396  1.00 14.51           C  
ATOM      3  C   MET A   1       2.087   1.546   0.626  1.00 14.29           C  
ATOM      4  O   MET A   1       2.654   1.903   1.660  1.00 14.45           O  
ATOM      5  CB  MET A   1       2.071  -0.318  -1.057  1.00 20.62           C  
ATOM      6  CG  MET A   1       2.159  -1.837  -1.350  1.00 20.62           C  
ATOM      7  SD  MET A   1       3.453  -2.698  -0.392  1.00 20.62           S  
ATOM      8  CE  MET A   1       4.981  -2.034  -1.073  1.00 20.62           C  
ATOM      9 1H   MET A   1       0.245  -0.100   1.739  1.00 18.34           H  
ATOM     10 2H   MET A   1      -0.266   0.319   0.223  1.00 18.34           H  
ATOM     11 3H   MET A   1       0.203  -1.234   0.538  1.00 18.34           H  
ATOM     12  HA  MET A   1       2.418  -0.501   1.047  1.00 17.41           H  
ATOM     13 1HB  MET A   1       1.281   0.064  -1.703  1.00 24.74           H  
ATOM     14 2HB  MET A   1       2.998   0.157  -1.372  1.00 24.74           H  
ATOM     15 1HG  MET A   1       1.204  -2.318  -1.146  1.00 24.74           H  
ATOM     16 2HG  MET A   1       2.380  -1.978  -2.408  1.00 24.74           H  
ATOM     17 1HE  MET A   1       5.826  -2.488  -0.565  1.00 24.74           H  
ATOM     18 2HE  MET A   1       5.036  -2.258  -2.136  1.00 24.74           H  
ATOM     19 3HE  MET A   1       5.018  -0.957  -0.924  1.00 24.74           H  
ATOM     20  N   SER A   2       1.740   2.401  -0.335  1.00 14.10           N  
ATOM     21  CA  SER A   2       2.060   3.827  -0.244  1.00 14.01           C  
ATOM     22  C   SER A   2       1.145   4.701  -1.106  1.00 13.21           C  
ATOM     23  O   SER A   2       0.383   4.199  -1.947  1.00 12.83           O  
ATOM     24  CB  SER A   2       3.511   4.043  -0.617  1.00 19.65           C  
ATOM     25  OG  SER A   2       3.737   3.753  -1.966  1.00 19.65           O  
ATOM     26  H   SER A   2       1.266   2.077  -1.163  1.00 16.92           H  
ATOM     27  HA  SER A   2       1.931   4.144   0.794  1.00 16.81           H  
ATOM     28 1HB  SER A   2       3.776   5.073  -0.415  1.00 23.58           H  
ATOM     29 2HB  SER A   2       4.148   3.417   0.005  1.00 23.58           H  
ATOM     30  HG  SER A   2       4.675   3.892  -2.102  1.00 23.58           H  
ATOM     31  N   GLU A   3       1.283   6.017  -0.949  1.00 13.13           N  
ATOM     32  CA  GLU A   3       0.465   7.010  -1.639  1.00 12.57           C  
ATOM     33  C   GLU A   3       0.438   6.917  -3.171  1.00 11.90           C  
ATOM     34  O   GLU A   3      -0.551   7.335  -3.776  1.00 11.40           O  
ATOM     35  CB  GLU A   3       0.887   8.413  -1.202  1.00 17.82           C  
ATOM     36  CG  GLU A   3       0.509   8.809   0.246  1.00 17.82           C  
ATOM     37  CD  GLU A   3       1.471   8.336   1.322  1.00 17.82           C  
ATOM     38  OE1 GLU A   3       2.119   7.332   1.124  1.00 17.82           O  
ATOM     39  OE2 GLU A   3       1.555   8.983   2.334  1.00 17.82           O  
ATOM     40  H   GLU A   3       1.945   6.354  -0.241  1.00 15.76           H  
ATOM     41  HA  GLU A   3      -0.554   6.866  -1.297  1.00 15.08           H  
ATOM     42 1HB  GLU A   3       1.966   8.495  -1.273  1.00 21.38           H  
ATOM     43 2HB  GLU A   3       0.452   9.151  -1.872  1.00 21.38           H  
ATOM     44 1HG  GLU A   3       0.443   9.895   0.296  1.00 21.38           H  
ATOM     45 2HG  GLU A   3      -0.480   8.410   0.464  1.00 21.38           H  
ATOM     46  N   THR A   4       1.485   6.385  -3.807  1.00 12.04           N  
ATOM     47  CA  THR A   4       1.481   6.255  -5.262  1.00 11.62           C  
ATOM     48  C   THR A   4       0.414   5.228  -5.699  1.00 11.19           C  
ATOM     49  O   THR A   4      -0.125   5.305  -6.811  1.00 10.75           O  
ATOM     50  CB  THR A   4       2.890   5.912  -5.810  1.00 16.44           C  
ATOM     51  OG1 THR A   4       2.864   5.963  -7.235  1.00 16.44           O  
ATOM     52  CG2 THR A   4       3.352   4.535  -5.377  1.00 16.44           C  
ATOM     53  H   THR A   4       2.296   6.078  -3.283  1.00 14.45           H  
ATOM     54  HA  THR A   4       1.203   7.217  -5.688  1.00 13.94           H  
ATOM     55  HB  THR A   4       3.598   6.655  -5.443  1.00 19.73           H  
ATOM     56  HG1 THR A   4       2.727   6.872  -7.520  1.00 19.73           H  
ATOM     57 1HG2 THR A   4       4.348   4.349  -5.782  1.00 19.73           H  
ATOM     58 2HG2 THR A   4       3.386   4.491  -4.300  1.00 19.73           H  
ATOM     59 3HG2 THR A   4       2.672   3.774  -5.751  1.00 19.73           H  
ATOM     60  N   ASP A   5       0.127   4.242  -4.827  1.00 11.46           N  
ATOM     61  CA  ASP A   5      -0.854   3.197  -5.082  1.00 11.26           C  
ATOM     62  C   ASP A   5      -2.223   3.830  -4.980  1.00 10.56           C  
ATOM     63  O   ASP A   5      -3.111   3.569  -5.796  1.00 10.21           O  
ATOM     64  CB  ASP A   5      -0.682   2.064  -4.055  1.00 15.84           C  
ATOM     65  CG  ASP A   5      -1.498   0.781  -4.287  1.00 15.84           C  
ATOM     66  OD1 ASP A   5      -1.508   0.288  -5.390  1.00 15.84           O  
ATOM     67  OD2 ASP A   5      -2.062   0.260  -3.334  1.00 15.84           O  
ATOM     68  H   ASP A   5       0.582   4.216  -3.915  1.00 13.75           H  
ATOM     69  HA  ASP A   5      -0.713   2.806  -6.091  1.00 13.51           H  
ATOM     70 1HB  ASP A   5       0.372   1.795  -4.004  1.00 19.01           H  
ATOM     71 2HB  ASP A   5      -0.958   2.446  -3.076  1.00 19.01           H  
ATOM     72  N   LEU A   6      -2.384   4.694  -3.975  1.00 10.50           N  
ATOM     73  CA  LEU A   6      -3.665   5.361  -3.804  1.00 10.02           C  
ATOM     74  C   LEU A   6      -3.953   6.232  -5.021  1.00  9.35           C  
ATOM     75  O   LEU A   6      -5.090   6.272  -5.500  1.00  8.94           O  
ATOM     76  CB  LEU A   6      -3.665   6.243  -2.550  1.00 14.23           C  
ATOM     77  CG  LEU A   6      -3.581   5.521  -1.186  1.00 14.23           C  
ATOM     78  CD1 LEU A   6      -3.413   6.568  -0.093  1.00 14.23           C  
ATOM     79  CD2 LEU A   6      -4.840   4.682  -0.941  1.00 14.23           C  
ATOM     80  H   LEU A   6      -1.603   4.816  -3.324  1.00 12.60           H  
ATOM     81  HA  LEU A   6      -4.447   4.612  -3.744  1.00 12.02           H  
ATOM     82 1HB  LEU A   6      -2.825   6.931  -2.616  1.00 17.08           H  
ATOM     83 2HB  LEU A   6      -4.581   6.832  -2.548  1.00 17.08           H  
ATOM     84  HG  LEU A   6      -2.702   4.873  -1.174  1.00 17.08           H  
ATOM     85 1HD1 LEU A   6      -3.333   6.070   0.873  1.00 17.08           H  
ATOM     86 2HD1 LEU A   6      -2.520   7.153  -0.265  1.00 17.08           H  
ATOM     87 3HD1 LEU A   6      -4.277   7.230  -0.089  1.00 17.08           H  
ATOM     88 1HD2 LEU A   6      -4.759   4.190   0.028  1.00 17.08           H  
ATOM     89 2HD2 LEU A   6      -5.717   5.329  -0.944  1.00 17.08           H  
ATOM     90 3HD2 LEU A   6      -4.949   3.924  -1.708  1.00 17.08           H  
ATOM     91  N   LEU A   7      -2.924   6.908  -5.547  1.00  9.39           N  
ATOM     92  CA  LEU A   7      -3.140   7.733  -6.722  1.00  9.01           C  
ATOM     93  C   LEU A   7      -3.529   6.891  -7.923  1.00  8.84           C  
ATOM     94  O   LEU A   7      -4.429   7.284  -8.662  1.00  8.52           O  
ATOM     95  CB  LEU A   7      -1.893   8.525  -7.090  1.00 12.76           C  
ATOM     96  CG  LEU A   7      -1.432   9.647  -6.174  1.00 12.76           C  
ATOM     97  CD1 LEU A   7      -0.122  10.093  -6.666  1.00 12.76           C  
ATOM     98  CD2 LEU A   7      -2.387  10.807  -6.220  1.00 12.76           C  
ATOM     99  H   LEU A   7      -2.009   6.875  -5.087  1.00 11.27           H  
ATOM    100  HA  LEU A   7      -3.951   8.413  -6.526  1.00 10.81           H  
ATOM    101 1HB  LEU A   7      -1.065   7.826  -7.213  1.00 15.31           H  
ATOM    102 2HB  LEU A   7      -2.089   8.993  -8.041  1.00 15.31           H  
ATOM    103  HG  LEU A   7      -1.332   9.290  -5.155  1.00 15.31           H  
ATOM    104 1HD1 LEU A   7       0.246  10.896  -6.060  1.00 15.31           H  
ATOM    105 2HD1 LEU A   7       0.583   9.272  -6.649  1.00 15.31           H  
ATOM    106 3HD1 LEU A   7      -0.253  10.443  -7.678  1.00 15.31           H  
ATOM    107 1HD2 LEU A   7      -2.013  11.609  -5.580  1.00 15.31           H  
ATOM    108 2HD2 LEU A   7      -2.475  11.179  -7.246  1.00 15.31           H  
ATOM    109 3HD2 LEU A   7      -3.353  10.504  -5.863  1.00 15.31           H  
ATOM    110  N   LEU A   8      -2.913   5.719  -8.114  1.00  9.26           N  
ATOM    111  CA  LEU A   8      -3.270   4.907  -9.276  1.00  9.42           C  
ATOM    112  C   LEU A   8      -4.735   4.448  -9.173  1.00  9.08           C  
ATOM    113  O   LEU A   8      -5.465   4.432 -10.176  1.00  9.01           O  
ATOM    114  CB  LEU A   8      -2.314   3.698  -9.401  1.00 13.12           C  
ATOM    115  CG  LEU A   8      -2.455   2.779 -10.677  1.00 13.12           C  
ATOM    116  CD1 LEU A   8      -2.231   3.604 -11.969  1.00 13.12           C  
ATOM    117  CD2 LEU A   8      -1.399   1.660 -10.599  1.00 13.12           C  
ATOM    118  H   LEU A   8      -2.128   5.443  -7.509  1.00 11.11           H  
ATOM    119  HA  LEU A   8      -3.173   5.532 -10.156  1.00 11.30           H  
ATOM    120 1HB  LEU A   8      -1.288   4.045  -9.337  1.00 15.74           H  
ATOM    121 2HB  LEU A   8      -2.485   3.056  -8.529  1.00 15.74           H  
ATOM    122  HG  LEU A   8      -3.460   2.342 -10.715  1.00 15.74           H  
ATOM    123 1HD1 LEU A   8      -2.328   2.939 -12.828  1.00 15.74           H  
ATOM    124 2HD1 LEU A   8      -2.977   4.393 -12.057  1.00 15.74           H  
ATOM    125 3HD1 LEU A   8      -1.236   4.043 -11.961  1.00 15.74           H  
ATOM    126 1HD2 LEU A   8      -1.480   1.018 -11.473  1.00 15.74           H  
ATOM    127 2HD2 LEU A   8      -0.403   2.099 -10.570  1.00 15.74           H  
ATOM    128 3HD2 LEU A   8      -1.553   1.068  -9.696  1.00 15.74           H  
ATOM    129  N   LYS A   9      -5.153   4.062  -7.958  1.00  9.06           N  
ATOM    130  CA  LYS A   9      -6.526   3.633  -7.712  1.00  8.93           C  
ATOM    131  C   LYS A   9      -7.528   4.752  -8.004  1.00  8.29           C  
ATOM    132  O   LYS A   9      -8.607   4.495  -8.548  1.00  8.24           O  
ATOM    133  CB  LYS A   9      -6.666   3.141  -6.275  1.00 12.55           C  
ATOM    134  CG  LYS A   9      -5.976   1.817  -6.023  1.00 12.55           C  
ATOM    135  CD  LYS A   9      -6.041   1.402  -4.566  1.00 12.55           C  
ATOM    136  CE  LYS A   9      -5.334   0.075  -4.369  1.00 12.55           C  
ATOM    137  NZ  LYS A   9      -5.262  -0.332  -2.940  1.00 12.55           N  
ATOM    138  H   LYS A   9      -4.476   4.051  -7.183  1.00 10.87           H  
ATOM    139  HA  LYS A   9      -6.748   2.804  -8.381  1.00 10.72           H  
ATOM    140 1HB  LYS A   9      -6.230   3.878  -5.601  1.00 15.06           H  
ATOM    141 2HB  LYS A   9      -7.719   3.042  -6.025  1.00 15.06           H  
ATOM    142 1HG  LYS A   9      -6.446   1.046  -6.634  1.00 15.06           H  
ATOM    143 2HG  LYS A   9      -4.931   1.894  -6.320  1.00 15.06           H  
ATOM    144 1HD  LYS A   9      -5.540   2.156  -3.954  1.00 15.06           H  
ATOM    145 2HD  LYS A   9      -7.075   1.315  -4.243  1.00 15.06           H  
ATOM    146 1HE  LYS A   9      -5.865  -0.692  -4.928  1.00 15.06           H  
ATOM    147 2HE  LYS A   9      -4.321   0.157  -4.761  1.00 15.06           H  
ATOM    148 1HZ  LYS A   9      -4.774  -1.214  -2.874  1.00 15.06           H  
ATOM    149 2HZ  LYS A   9      -4.743   0.369  -2.423  1.00 15.06           H  
ATOM    150 3HZ  LYS A   9      -6.190  -0.427  -2.557  1.00 15.06           H  
ATOM    151  N   MET A  10      -7.180   5.992  -7.629  1.00  8.01           N  
ATOM    152  CA  MET A  10      -8.028   7.148  -7.906  1.00  7.64           C  
ATOM    153  C   MET A  10      -8.023   7.499  -9.408  1.00  7.58           C  
ATOM    154  O   MET A  10      -9.059   7.834  -9.983  1.00  7.50           O  
ATOM    155  CB  MET A  10      -7.601   8.315  -7.030  1.00 10.84           C  
ATOM    156  CG  MET A  10      -7.936   8.119  -5.552  1.00 10.84           C  
ATOM    157  SD  MET A  10      -7.623   9.583  -4.539  1.00 10.84           S  
ATOM    158  CE  MET A  10      -5.848   9.523  -4.386  1.00 10.84           C  
ATOM    159  H   MET A  10      -6.310   6.114  -7.098  1.00  9.61           H  
ATOM    160  HA  MET A  10      -9.050   6.891  -7.633  1.00  9.17           H  
ATOM    161 1HB  MET A  10      -6.529   8.459  -7.133  1.00 13.01           H  
ATOM    162 2HB  MET A  10      -8.096   9.215  -7.355  1.00 13.01           H  
ATOM    163 1HG  MET A  10      -8.987   7.851  -5.456  1.00 13.01           H  
ATOM    164 2HG  MET A  10      -7.349   7.297  -5.154  1.00 13.01           H  
ATOM    165 1HE  MET A  10      -5.506  10.361  -3.787  1.00 13.01           H  
ATOM    166 2HE  MET A  10      -5.552   8.589  -3.913  1.00 13.01           H  
ATOM    167 3HE  MET A  10      -5.414   9.588  -5.358  1.00 13.01           H  
ATOM    168  N   VAL A  11      -6.871   7.360 -10.071  1.00  7.89           N  
ATOM    169  CA  VAL A  11      -6.755   7.633 -11.504  1.00  8.20           C  
ATOM    170  C   VAL A  11      -7.685   6.794 -12.342  1.00  8.37           C  
ATOM    171  O   VAL A  11      -8.401   7.315 -13.191  1.00  8.60           O  
ATOM    172  CB  VAL A  11      -5.282   7.445 -11.957  1.00 11.36           C  
ATOM    173  CG1 VAL A  11      -5.142   7.347 -13.415  1.00 11.36           C  
ATOM    174  CG2 VAL A  11      -4.501   8.699 -11.571  1.00 11.36           C  
ATOM    175  H   VAL A  11      -6.032   7.108  -9.545  1.00  9.47           H  
ATOM    176  HA  VAL A  11      -7.015   8.678 -11.665  1.00  9.84           H  
ATOM    177  HB  VAL A  11      -4.862   6.558 -11.502  1.00 13.63           H  
ATOM    178 1HG1 VAL A  11      -4.099   7.242 -13.646  1.00 13.63           H  
ATOM    179 2HG1 VAL A  11      -5.662   6.459 -13.762  1.00 13.63           H  
ATOM    180 3HG1 VAL A  11      -5.535   8.196 -13.902  1.00 13.63           H  
ATOM    181 1HG2 VAL A  11      -3.484   8.599 -11.901  1.00 13.63           H  
ATOM    182 2HG2 VAL A  11      -4.939   9.569 -12.056  1.00 13.63           H  
ATOM    183 3HG2 VAL A  11      -4.531   8.839 -10.508  1.00 13.63           H  
ATOM    184  N   ARG A  12      -7.763   5.514 -12.058  1.00  8.47           N  
ATOM    185  CA  ARG A  12      -8.595   4.633 -12.861  1.00  8.83           C  
ATOM    186  C   ARG A  12     -10.113   4.785 -12.634  1.00  8.41           C  
ATOM    187  O   ARG A  12     -10.893   4.032 -13.218  1.00  8.78           O  
ATOM    188  CB  ARG A  12      -8.168   3.193 -12.661  1.00 12.22           C  
ATOM    189  CG  ARG A  12      -8.480   2.608 -11.331  1.00 12.22           C  
ATOM    190  CD  ARG A  12      -7.860   1.296 -11.170  1.00 12.22           C  
ATOM    191  NE  ARG A  12      -8.251   0.673  -9.924  1.00 12.22           N  
ATOM    192  CZ  ARG A  12      -7.723  -0.457  -9.433  1.00 12.22           C  
ATOM    193  NH1 ARG A  12      -6.757  -1.080 -10.053  1.00 12.22           N  
ATOM    194  NH2 ARG A  12      -8.156  -0.977  -8.317  1.00 12.22           N  
ATOM    195  H   ARG A  12      -7.146   5.135 -11.330  1.00 10.16           H  
ATOM    196  HA  ARG A  12      -8.396   4.869 -13.905  1.00 10.60           H  
ATOM    197 1HB  ARG A  12      -8.630   2.568 -13.425  1.00 14.66           H  
ATOM    198 2HB  ARG A  12      -7.086   3.127 -12.799  1.00 14.66           H  
ATOM    199 1HG  ARG A  12      -8.076   3.255 -10.574  1.00 14.66           H  
ATOM    200 2HG  ARG A  12      -9.559   2.511 -11.198  1.00 14.66           H  
ATOM    201 1HD  ARG A  12      -8.156   0.646 -11.994  1.00 14.66           H  
ATOM    202 2HD  ARG A  12      -6.776   1.423 -11.169  1.00 14.66           H  
ATOM    203  HE  ARG A  12      -8.996   1.112  -9.400  1.00 14.66           H  
ATOM    204 1HH1 ARG A  12      -6.377  -0.721 -10.909  1.00 14.66           H  
ATOM    205 2HH1 ARG A  12      -6.401  -1.956  -9.632  1.00 14.66           H  
ATOM    206 1HH2 ARG A  12      -8.906  -0.552  -7.795  1.00 14.66           H  
ATOM    207 2HH2 ARG A  12      -7.707  -1.845  -7.998  1.00 14.66           H  
ATOM    208  N   GLN A  13     -10.550   5.705 -11.764  1.00  7.80           N  
ATOM    209  CA  GLN A  13     -11.981   5.877 -11.541  1.00  7.58           C  
ATOM    210  C   GLN A  13     -12.640   6.559 -12.747  1.00  7.34           C  
ATOM    211  O   GLN A  13     -12.016   7.379 -13.420  1.00  7.18           O  
ATOM    212  CB  GLN A  13     -12.228   6.729 -10.288  1.00 10.71           C  
ATOM    213  CG  GLN A  13     -11.732   6.112  -9.035  1.00 10.71           C  
ATOM    214  CD  GLN A  13     -12.367   4.811  -8.764  1.00 10.71           C  
ATOM    215  OE1 GLN A  13     -13.597   4.675  -8.772  1.00 10.71           O  
ATOM    216  NE2 GLN A  13     -11.527   3.819  -8.516  1.00 10.71           N  
ATOM    217  H   GLN A  13      -9.894   6.319 -11.266  1.00  9.36           H  
ATOM    218  HA  GLN A  13     -12.405   4.888 -11.397  1.00  9.10           H  
ATOM    219 1HB  GLN A  13     -11.698   7.679 -10.401  1.00 12.85           H  
ATOM    220 2HB  GLN A  13     -13.275   6.960 -10.167  1.00 12.85           H  
ATOM    221 1HG  GLN A  13     -10.671   5.935  -9.144  1.00 12.85           H  
ATOM    222 2HG  GLN A  13     -11.918   6.781  -8.199  1.00 12.85           H  
ATOM    223 1HE2 GLN A  13     -11.872   2.900  -8.320  1.00 12.85           H  
ATOM    224 2HE2 GLN A  13     -10.511   4.010  -8.521  1.00 12.85           H  
ATOM    225  N   PRO A  14     -13.931   6.305 -13.021  1.00  7.55           N  
ATOM    226  CA  PRO A  14     -14.703   6.899 -14.104  1.00  7.64           C  
ATOM    227  C   PRO A  14     -15.104   8.332 -13.793  1.00  7.22           C  
ATOM    228  O   PRO A  14     -16.271   8.619 -13.522  1.00  7.12           O  
ATOM    229  CB  PRO A  14     -15.914   5.966 -14.190  1.00 11.46           C  
ATOM    230  CG  PRO A  14     -16.113   5.483 -12.770  1.00 11.46           C  
ATOM    231  CD  PRO A  14     -14.700   5.318 -12.217  1.00 11.46           C  
ATOM    232  HA  PRO A  14     -14.107   6.860 -15.033  1.00  9.17           H  
ATOM    233 1HB  PRO A  14     -16.785   6.513 -14.581  1.00 13.75           H  
ATOM    234 2HB  PRO A  14     -15.706   5.148 -14.897  1.00 13.75           H  
ATOM    235 1HG  PRO A  14     -16.704   6.222 -12.202  1.00 13.75           H  
ATOM    236 2HG  PRO A  14     -16.688   4.544 -12.761  1.00 13.75           H  
ATOM    237 1HD  PRO A  14     -14.708   5.555 -11.150  1.00 13.75           H  
ATOM    238 2HD  PRO A  14     -14.341   4.295 -12.412  1.00 13.75           H  
ATOM    239  N   VAL A  15     -14.111   9.207 -13.790  1.00  7.25           N  
ATOM    240  CA  VAL A  15     -14.280  10.608 -13.432  1.00  7.15           C  
ATOM    241  C   VAL A  15     -13.738  11.515 -14.529  1.00  6.90           C  
ATOM    242  O   VAL A  15     -13.013  11.063 -15.411  1.00  7.09           O  
ATOM    243  CB  VAL A  15     -13.560  10.903 -12.098  1.00 10.05           C  
ATOM    244  CG1 VAL A  15     -14.144  10.014 -11.005  1.00 10.05           C  
ATOM    245  CG2 VAL A  15     -12.048  10.676 -12.242  1.00 10.05           C  
ATOM    246  H   VAL A  15     -13.180   8.846 -14.025  1.00  8.70           H  
ATOM    247  HA  VAL A  15     -15.345  10.811 -13.308  1.00  8.58           H  
ATOM    248  HB  VAL A  15     -13.741  11.937 -11.818  1.00 12.06           H  
ATOM    249 1HG1 VAL A  15     -13.659  10.229 -10.055  1.00 12.06           H  
ATOM    250 2HG1 VAL A  15     -15.214  10.202 -10.921  1.00 12.06           H  
ATOM    251 3HG1 VAL A  15     -13.983   8.975 -11.259  1.00 12.06           H  
ATOM    252 1HG2 VAL A  15     -11.556  10.895 -11.296  1.00 12.06           H  
ATOM    253 2HG2 VAL A  15     -11.850   9.648 -12.511  1.00 12.06           H  
ATOM    254 3HG2 VAL A  15     -11.645  11.333 -13.013  1.00 12.06           H  
ATOM    255  N   LYS A  16     -14.070  12.804 -14.468  1.00  6.83           N  
ATOM    256  CA  LYS A  16     -13.553  13.767 -15.440  1.00  7.02           C  
ATOM    257  C   LYS A  16     -12.040  13.644 -15.497  1.00  6.73           C  
ATOM    258  O   LYS A  16     -11.371  13.667 -14.449  1.00  6.56           O  
ATOM    259  CB  LYS A  16     -13.947  15.199 -15.070  1.00  9.75           C  
ATOM    260  CG  LYS A  16     -15.435  15.509 -15.187  1.00  9.75           C  
ATOM    261  CD  LYS A  16     -15.719  16.970 -14.829  1.00  9.75           C  
ATOM    262  CE  LYS A  16     -17.207  17.299 -14.932  1.00  9.75           C  
ATOM    263  NZ  LYS A  16     -17.491  18.718 -14.563  1.00  9.75           N  
ATOM    264  H   LYS A  16     -14.683  13.112 -13.727  1.00  8.20           H  
ATOM    265  HA  LYS A  16     -13.950  13.526 -16.428  1.00  8.42           H  
ATOM    266 1HB  LYS A  16     -13.643  15.402 -14.041  1.00 11.70           H  
ATOM    267 2HB  LYS A  16     -13.410  15.897 -15.711  1.00 11.70           H  
ATOM    268 1HG  LYS A  16     -15.762  15.319 -16.211  1.00 11.70           H  
ATOM    269 2HG  LYS A  16     -15.998  14.861 -14.519  1.00 11.70           H  
ATOM    270 1HD  LYS A  16     -15.385  17.166 -13.810  1.00 11.70           H  
ATOM    271 2HD  LYS A  16     -15.167  17.625 -15.505  1.00 11.70           H  
ATOM    272 1HE  LYS A  16     -17.541  17.128 -15.955  1.00 11.70           H  
ATOM    273 2HE  LYS A  16     -17.764  16.643 -14.264  1.00 11.70           H  
ATOM    274 1HZ  LYS A  16     -18.482  18.897 -14.642  1.00 11.70           H  
ATOM    275 2HZ  LYS A  16     -17.195  18.885 -13.611  1.00 11.70           H  
ATOM    276 3HZ  LYS A  16     -16.988  19.337 -15.183  1.00 11.70           H  
ATOM    277  N   LEU A  17     -11.471  13.655 -16.709  1.00  6.85           N  
ATOM    278  CA  LEU A  17     -10.035  13.459 -16.806  1.00  6.78           C  
ATOM    279  C   LEU A  17      -9.237  14.635 -16.273  1.00  6.55           C  
ATOM    280  O   LEU A  17      -8.019  14.552 -16.144  1.00  6.42           O  
ATOM    281  CB  LEU A  17      -9.628  13.176 -18.235  1.00  9.52           C  
ATOM    282  CG  LEU A  17     -10.123  11.875 -18.903  1.00  9.52           C  
ATOM    283  CD1 LEU A  17      -9.631  11.856 -20.331  1.00  9.52           C  
ATOM    284  CD2 LEU A  17      -9.611  10.683 -18.190  1.00  9.52           C  
ATOM    285  H   LEU A  17     -12.027  13.739 -17.570  1.00  8.22           H  
ATOM    286  HA  LEU A  17      -9.786  12.602 -16.196  1.00  8.14           H  
ATOM    287 1HB  LEU A  17      -9.980  13.961 -18.791  1.00 11.42           H  
ATOM    288 2HB  LEU A  17      -8.602  13.192 -18.301  1.00 11.42           H  
ATOM    289  HG  LEU A  17     -11.213  11.858 -18.916  1.00 11.42           H  
ATOM    290 1HD1 LEU A  17      -9.977  10.979 -20.799  1.00 11.42           H  
ATOM    291 2HD1 LEU A  17     -10.007  12.698 -20.858  1.00 11.42           H  
ATOM    292 3HD1 LEU A  17      -8.544  11.872 -20.348  1.00 11.42           H  
ATOM    293 1HD2 LEU A  17      -9.961   9.781 -18.700  1.00 11.42           H  
ATOM    294 2HD2 LEU A  17      -8.543  10.734 -18.215  1.00 11.42           H  
ATOM    295 3HD2 LEU A  17      -9.961  10.660 -17.165  1.00 11.42           H  
ATOM    296  N   TYR A  18      -9.910  15.733 -15.985  1.00  6.62           N  
ATOM    297  CA  TYR A  18      -9.284  16.872 -15.348  1.00  6.58           C  
ATOM    298  C   TYR A  18      -8.739  16.421 -13.987  1.00  6.34           C  
ATOM    299  O   TYR A  18      -7.617  16.779 -13.593  1.00  6.37           O  
ATOM    300  CB  TYR A  18     -10.251  18.031 -15.186  1.00  9.23           C  
ATOM    301  CG  TYR A  18      -9.598  19.210 -14.540  1.00  9.23           C  
ATOM    302  CD1 TYR A  18      -8.792  20.040 -15.301  1.00  9.23           C  
ATOM    303  CD2 TYR A  18      -9.781  19.459 -13.189  1.00  9.23           C  
ATOM    304  CE1 TYR A  18      -8.171  21.116 -14.719  1.00  9.23           C  
ATOM    305  CE2 TYR A  18      -9.158  20.538 -12.605  1.00  9.23           C  
ATOM    306  CZ  TYR A  18      -8.354  21.365 -13.365  1.00  9.23           C  
ATOM    307  OH  TYR A  18      -7.729  22.444 -12.782  1.00  9.23           O  
ATOM    308  H   TYR A  18     -10.902  15.739 -16.166  1.00  7.94           H  
ATOM    309  HA  TYR A  18      -8.442  17.196 -15.950  1.00  7.90           H  
ATOM    310 1HB  TYR A  18     -10.630  18.335 -16.162  1.00 11.08           H  
ATOM    311 2HB  TYR A  18     -11.100  17.724 -14.576  1.00 11.08           H  
ATOM    312  HD1 TYR A  18      -8.648  19.839 -16.360  1.00 11.08           H  
ATOM    313  HD2 TYR A  18     -10.411  18.801 -12.591  1.00 11.08           H  
ATOM    314  HE1 TYR A  18      -7.536  21.769 -15.317  1.00 11.08           H  
ATOM    315  HE2 TYR A  18      -9.296  20.736 -11.543  1.00 11.08           H  
ATOM    316  HH  TYR A  18      -7.941  22.468 -11.846  1.00 11.08           H  
ATOM    317  N   SER A  19      -9.579  15.672 -13.236  1.00  6.25           N  
ATOM    318  CA  SER A  19      -9.226  15.180 -11.911  1.00  6.21           C  
ATOM    319  C   SER A  19      -8.059  14.231 -12.065  1.00  6.12           C  
ATOM    320  O   SER A  19      -7.127  14.229 -11.255  1.00  6.13           O  
ATOM    321  CB  SER A  19     -10.401  14.459 -11.265  1.00  8.71           C  
ATOM    322  OG  SER A  19     -11.463  15.342 -10.994  1.00  8.71           O  
ATOM    323  H   SER A  19     -10.469  15.367 -13.626  1.00  7.50           H  
ATOM    324  HA  SER A  19      -8.924  16.021 -11.286  1.00  7.45           H  
ATOM    325 1HB  SER A  19     -10.749  13.665 -11.927  1.00 10.45           H  
ATOM    326 2HB  SER A  19     -10.072  13.988 -10.342  1.00 10.45           H  
ATOM    327  HG  SER A  19     -12.139  14.814 -10.559  1.00 10.45           H  
ATOM    328  N   VAL A  20      -8.104  13.442 -13.133  1.00  6.16           N  
ATOM    329  CA  VAL A  20      -7.032  12.498 -13.395  1.00  6.21           C  
ATOM    330  C   VAL A  20      -5.717  13.227 -13.654  1.00  6.15           C  
ATOM    331  O   VAL A  20      -4.671  12.845 -13.121  1.00  5.98           O  
ATOM    332  CB  VAL A  20      -7.364  11.586 -14.572  1.00  8.68           C  
ATOM    333  CG1 VAL A  20      -6.188  10.813 -14.898  1.00  8.68           C  
ATOM    334  CG2 VAL A  20      -8.518  10.674 -14.200  1.00  8.68           C  
ATOM    335  H   VAL A  20      -8.937  13.512 -13.731  1.00  7.39           H  
ATOM    336  HA  VAL A  20      -6.909  11.871 -12.518  1.00  7.45           H  
ATOM    337  HB  VAL A  20      -7.621  12.171 -15.438  1.00 10.42           H  
ATOM    338 1HG1 VAL A  20      -6.397  10.169 -15.701  1.00 10.42           H  
ATOM    339 2HG1 VAL A  20      -5.384  11.454 -15.180  1.00 10.42           H  
ATOM    340 3HG1 VAL A  20      -5.911  10.257 -14.038  1.00 10.42           H  
ATOM    341 1HG2 VAL A  20      -8.750  10.012 -15.033  1.00 10.42           H  
ATOM    342 2HG2 VAL A  20      -8.251  10.072 -13.333  1.00 10.42           H  
ATOM    343 3HG2 VAL A  20      -9.398  11.272 -13.964  1.00 10.42           H  
ATOM    344  N   ALA A  21      -5.746  14.268 -14.482  1.00  6.40           N  
ATOM    345  CA  ALA A  21      -4.540  15.018 -14.776  1.00  6.50           C  
ATOM    346  C   ALA A  21      -3.931  15.579 -13.488  1.00  6.26           C  
ATOM    347  O   ALA A  21      -2.701  15.574 -13.326  1.00  6.15           O  
ATOM    348  CB  ALA A  21      -4.850  16.116 -15.756  1.00  9.06           C  
ATOM    349  H   ALA A  21      -6.625  14.515 -14.948  1.00  7.68           H  
ATOM    350  HA  ALA A  21      -3.818  14.337 -15.227  1.00  7.80           H  
ATOM    351 1HB  ALA A  21      -3.951  16.664 -16.006  1.00 10.87           H  
ATOM    352 2HB  ALA A  21      -5.271  15.669 -16.655  1.00 10.87           H  
ATOM    353 3HB  ALA A  21      -5.580  16.792 -15.310  1.00 10.87           H  
ATOM    354  N   THR A  22      -4.795  16.023 -12.557  1.00  6.29           N  
ATOM    355  CA  THR A  22      -4.336  16.517 -11.262  1.00  6.21           C  
ATOM    356  C   THR A  22      -3.638  15.395 -10.491  1.00  5.87           C  
ATOM    357  O   THR A  22      -2.548  15.606  -9.950  1.00  5.81           O  
ATOM    358  CB  THR A  22      -5.497  17.099 -10.421  1.00  8.72           C  
ATOM    359  OG1 THR A  22      -6.064  18.231 -11.106  1.00  8.72           O  
ATOM    360  CG2 THR A  22      -4.982  17.541  -9.041  1.00  8.72           C  
ATOM    361  H   THR A  22      -5.790  16.061 -12.794  1.00  7.55           H  
ATOM    362  HA  THR A  22      -3.615  17.313 -11.431  1.00  7.45           H  
ATOM    363  HB  THR A  22      -6.266  16.348 -10.289  1.00 10.46           H  
ATOM    364  HG1 THR A  22      -6.474  17.930 -11.934  1.00 10.46           H  
ATOM    365 1HG2 THR A  22      -5.809  17.952  -8.466  1.00 10.46           H  
ATOM    366 2HG2 THR A  22      -4.561  16.691  -8.497  1.00 10.46           H  
ATOM    367 3HG2 THR A  22      -4.215  18.302  -9.166  1.00 10.46           H  
ATOM    368  N   LEU A  23      -4.236  14.197 -10.472  1.00  5.72           N  
ATOM    369  CA  LEU A  23      -3.638  13.060  -9.775  1.00  5.48           C  
ATOM    370  C   LEU A  23      -2.280  12.706 -10.376  1.00  5.32           C  
ATOM    371  O   LEU A  23      -1.367  12.324  -9.643  1.00  5.19           O  
ATOM    372  CB  LEU A  23      -4.567  11.851  -9.856  1.00  7.77           C  
ATOM    373  CG  LEU A  23      -5.890  11.943  -9.063  1.00  7.77           C  
ATOM    374  CD1 LEU A  23      -6.777  10.800  -9.464  1.00  7.77           C  
ATOM    375  CD2 LEU A  23      -5.620  11.852  -7.574  1.00  7.77           C  
ATOM    376  H   LEU A  23      -5.164  14.110 -10.902  1.00  6.86           H  
ATOM    377  HA  LEU A  23      -3.482  13.341  -8.738  1.00  6.58           H  
ATOM    378 1HB  LEU A  23      -4.815  11.684 -10.895  1.00  9.32           H  
ATOM    379 2HB  LEU A  23      -4.021  10.984  -9.488  1.00  9.32           H  
ATOM    380  HG  LEU A  23      -6.387  12.877  -9.290  1.00  9.32           H  
ATOM    381 1HD1 LEU A  23      -7.713  10.861  -8.919  1.00  9.32           H  
ATOM    382 2HD1 LEU A  23      -6.983  10.840 -10.520  1.00  9.32           H  
ATOM    383 3HD1 LEU A  23      -6.270   9.880  -9.228  1.00  9.32           H  
ATOM    384 1HD2 LEU A  23      -6.560  11.902  -7.030  1.00  9.32           H  
ATOM    385 2HD2 LEU A  23      -5.134  10.904  -7.366  1.00  9.32           H  
ATOM    386 3HD2 LEU A  23      -4.978  12.672  -7.240  1.00  9.32           H  
ATOM    387  N   PHE A  24      -2.137  12.811 -11.697  1.00  5.44           N  
ATOM    388  CA  PHE A  24      -0.849  12.557 -12.335  1.00  5.43           C  
ATOM    389  C   PHE A  24       0.205  13.580 -11.904  1.00  5.43           C  
ATOM    390  O   PHE A  24       1.368  13.226 -11.666  1.00  5.35           O  
ATOM    391  CB  PHE A  24      -0.980  12.477 -13.831  1.00  7.61           C  
ATOM    392  CG  PHE A  24      -1.487  11.157 -14.309  1.00  7.61           C  
ATOM    393  CD1 PHE A  24      -2.585  11.093 -15.103  1.00  7.61           C  
ATOM    394  CD2 PHE A  24      -0.849   9.955 -13.956  1.00  7.61           C  
ATOM    395  CE1 PHE A  24      -3.047   9.885 -15.545  1.00  7.61           C  
ATOM    396  CE2 PHE A  24      -1.328   8.762 -14.401  1.00  7.61           C  
ATOM    397  CZ  PHE A  24      -2.429   8.749 -15.197  1.00  7.61           C  
ATOM    398  H   PHE A  24      -2.965  13.039 -12.261  1.00  6.53           H  
ATOM    399  HA  PHE A  24      -0.501  11.598 -12.007  1.00  6.52           H  
ATOM    400 1HB  PHE A  24      -1.671  13.248 -14.164  1.00  9.13           H  
ATOM    401 2HB  PHE A  24      -0.051  12.670 -14.274  1.00  9.13           H  
ATOM    402  HD1 PHE A  24      -3.090  12.013 -15.389  1.00  9.13           H  
ATOM    403  HD2 PHE A  24       0.040   9.966 -13.325  1.00  9.13           H  
ATOM    404  HE1 PHE A  24      -3.920   9.829 -16.188  1.00  9.13           H  
ATOM    405  HE2 PHE A  24      -0.836   7.824 -14.130  1.00  9.13           H  
ATOM    406  HZ  PHE A  24      -2.827   7.822 -15.565  1.00  9.13           H  
ATOM    407  N   HIS A  25      -0.194  14.842 -11.782  1.00  5.62           N  
ATOM    408  CA  HIS A  25       0.719  15.858 -11.285  1.00  5.76           C  
ATOM    409  C   HIS A  25       1.186  15.416  -9.890  1.00  5.56           C  
ATOM    410  O   HIS A  25       2.387  15.475  -9.574  1.00  5.59           O  
ATOM    411  CB  HIS A  25       0.047  17.233 -11.225  1.00  8.01           C  
ATOM    412  CG  HIS A  25       0.953  18.330 -10.785  1.00  8.01           C  
ATOM    413  ND1 HIS A  25       1.920  18.876 -11.606  1.00  8.01           N  
ATOM    414  CD2 HIS A  25       1.048  18.981  -9.605  1.00  8.01           C  
ATOM    415  CE1 HIS A  25       2.566  19.821 -10.948  1.00  8.01           C  
ATOM    416  NE2 HIS A  25       2.056  19.906  -9.733  1.00  8.01           N  
ATOM    417  H   HIS A  25      -1.140  15.100 -12.084  1.00  6.74           H  
ATOM    418  HA  HIS A  25       1.590  15.929 -11.933  1.00  6.91           H  
ATOM    419 1HB  HIS A  25      -0.360  17.480 -12.206  1.00  9.61           H  
ATOM    420 2HB  HIS A  25      -0.784  17.199 -10.531  1.00  9.61           H  
ATOM    421  HD1 HIS A  25       2.196  18.537 -12.505  1.00  9.61           H  
ATOM    422  HD2 HIS A  25       0.501  18.889  -8.666  1.00  9.61           H  
ATOM    423  HE1 HIS A  25       3.373  20.377 -11.425  1.00  9.61           H  
ATOM    424  N   GLU A  26       0.223  14.969  -9.059  1.00  5.46           N  
ATOM    425  CA  GLU A  26       0.534  14.488  -7.724  1.00  5.41           C  
ATOM    426  C   GLU A  26       1.463  13.271  -7.789  1.00  5.18           C  
ATOM    427  O   GLU A  26       2.402  13.214  -7.016  1.00  5.22           O  
ATOM    428  CB  GLU A  26      -0.736  14.169  -6.926  1.00  7.60           C  
ATOM    429  CG  GLU A  26      -1.554  15.407  -6.542  1.00  7.60           C  
ATOM    430  CD  GLU A  26      -2.813  15.091  -5.776  1.00  7.60           C  
ATOM    431  OE1 GLU A  26      -3.095  13.939  -5.591  1.00  7.60           O  
ATOM    432  OE2 GLU A  26      -3.488  16.009  -5.374  1.00  7.60           O  
ATOM    433  H   GLU A  26      -0.751  14.996  -9.375  1.00  6.55           H  
ATOM    434  HA  GLU A  26       1.057  15.282  -7.192  1.00  6.49           H  
ATOM    435 1HB  GLU A  26      -1.373  13.517  -7.498  1.00  9.12           H  
ATOM    436 2HB  GLU A  26      -0.464  13.644  -6.011  1.00  9.12           H  
ATOM    437 1HG  GLU A  26      -0.929  16.061  -5.937  1.00  9.12           H  
ATOM    438 2HG  GLU A  26      -1.817  15.946  -7.451  1.00  9.12           H  
ATOM    439  N   PHE A  27       1.327  12.359  -8.767  1.00  5.02           N  
ATOM    440  CA  PHE A  27       2.288  11.237  -8.847  1.00  4.92           C  
ATOM    441  C   PHE A  27       3.713  11.744  -8.863  1.00  4.98           C  
ATOM    442  O   PHE A  27       4.565  11.237  -8.133  1.00  4.95           O  
ATOM    443  CB  PHE A  27       2.116  10.380 -10.115  1.00  6.93           C  
ATOM    444  CG  PHE A  27       1.195   9.191 -10.082  1.00  6.93           C  
ATOM    445  CD1 PHE A  27      -0.160   9.260 -10.320  1.00  6.93           C  
ATOM    446  CD2 PHE A  27       1.746   7.945  -9.879  1.00  6.93           C  
ATOM    447  CE1 PHE A  27      -0.911   8.119 -10.343  1.00  6.93           C  
ATOM    448  CE2 PHE A  27       0.985   6.818  -9.907  1.00  6.93           C  
ATOM    449  CZ  PHE A  27      -0.335   6.915 -10.144  1.00  6.93           C  
ATOM    450  H   PHE A  27       0.495  12.400  -9.361  1.00  6.02           H  
ATOM    451  HA  PHE A  27       2.174  10.606  -7.973  1.00  5.90           H  
ATOM    452 1HB  PHE A  27       1.777  11.014 -10.911  1.00  8.32           H  
ATOM    453 2HB  PHE A  27       3.099  10.020 -10.416  1.00  8.32           H  
ATOM    454  HD1 PHE A  27      -0.636  10.198 -10.474  1.00  8.32           H  
ATOM    455  HD2 PHE A  27       2.802   7.862  -9.707  1.00  8.32           H  
ATOM    456  HE1 PHE A  27      -1.964   8.167 -10.509  1.00  8.32           H  
ATOM    457  HE2 PHE A  27       1.440   5.834  -9.746  1.00  8.32           H  
ATOM    458  HZ  PHE A  27      -0.923   6.036 -10.170  1.00  8.32           H  
ATOM    459  N   SER A  28       4.003  12.760  -9.664  1.00  5.17           N  
ATOM    460  CA  SER A  28       5.384  13.244  -9.705  1.00  5.39           C  
ATOM    461  C   SER A  28       5.851  13.682  -8.301  1.00  5.42           C  
ATOM    462  O   SER A  28       6.931  13.270  -7.823  1.00  5.51           O  
ATOM    463  CB  SER A  28       5.482  14.400 -10.683  1.00  7.46           C  
ATOM    464  OG  SER A  28       6.784  14.910 -10.761  1.00  7.46           O  
ATOM    465  H   SER A  28       3.262  13.151 -10.264  1.00  6.20           H  
ATOM    466  HA  SER A  28       6.026  12.434 -10.046  1.00  6.47           H  
ATOM    467 1HB  SER A  28       5.160  14.065 -11.666  1.00  8.95           H  
ATOM    468 2HB  SER A  28       4.801  15.191 -10.374  1.00  8.95           H  
ATOM    469  HG  SER A  28       6.731  15.660 -11.357  1.00  8.95           H  
ATOM    470  N   GLU A  29       5.016  14.495  -7.628  1.00  5.44           N  
ATOM    471  CA  GLU A  29       5.317  14.989  -6.273  1.00  5.60           C  
ATOM    472  C   GLU A  29       5.418  13.887  -5.212  1.00  5.44           C  
ATOM    473  O   GLU A  29       6.330  13.898  -4.372  1.00  5.62           O  
ATOM    474  CB  GLU A  29       4.253  15.990  -5.812  1.00  7.78           C  
ATOM    475  CG  GLU A  29       4.500  16.552  -4.404  1.00  7.78           C  
ATOM    476  CD  GLU A  29       3.478  17.552  -3.962  1.00  7.78           C  
ATOM    477  OE1 GLU A  29       2.635  17.903  -4.746  1.00  7.78           O  
ATOM    478  OE2 GLU A  29       3.538  17.967  -2.816  1.00  7.78           O  
ATOM    479  H   GLU A  29       4.148  14.781  -8.106  1.00  6.53           H  
ATOM    480  HA  GLU A  29       6.276  15.502  -6.313  1.00  6.72           H  
ATOM    481 1HB  GLU A  29       4.205  16.822  -6.515  1.00  9.34           H  
ATOM    482 2HB  GLU A  29       3.275  15.504  -5.815  1.00  9.34           H  
ATOM    483 1HG  GLU A  29       4.489  15.732  -3.691  1.00  9.34           H  
ATOM    484 2HG  GLU A  29       5.490  17.006  -4.377  1.00  9.34           H  
ATOM    485  N   VAL A  30       4.444  12.982  -5.230  1.00  5.20           N  
ATOM    486  CA  VAL A  30       4.306  11.882  -4.295  1.00  5.18           C  
ATOM    487  C   VAL A  30       5.429  10.895  -4.417  1.00  5.15           C  
ATOM    488  O   VAL A  30       5.984  10.482  -3.404  1.00  5.31           O  
ATOM    489  CB  VAL A  30       2.935  11.193  -4.470  1.00  7.26           C  
ATOM    490  CG1 VAL A  30       2.860   9.908  -3.678  1.00  7.26           C  
ATOM    491  CG2 VAL A  30       1.839  12.147  -3.963  1.00  7.26           C  
ATOM    492  H   VAL A  30       3.749  13.077  -5.960  1.00  6.24           H  
ATOM    493  HA  VAL A  30       4.335  12.300  -3.288  1.00  6.22           H  
ATOM    494  HB  VAL A  30       2.777  10.961  -5.523  1.00  8.71           H  
ATOM    495 1HG1 VAL A  30       1.879   9.469  -3.826  1.00  8.71           H  
ATOM    496 2HG1 VAL A  30       3.614   9.211  -4.022  1.00  8.71           H  
ATOM    497 3HG1 VAL A  30       3.017  10.122  -2.622  1.00  8.71           H  
ATOM    498 1HG2 VAL A  30       0.863  11.691  -4.071  1.00  8.71           H  
ATOM    499 2HG2 VAL A  30       2.016  12.364  -2.911  1.00  8.71           H  
ATOM    500 3HG2 VAL A  30       1.870  13.076  -4.531  1.00  8.71           H  
ATOM    501  N   ILE A  31       5.773  10.501  -5.632  1.00  5.06           N  
ATOM    502  CA  ILE A  31       6.860   9.574  -5.817  1.00  5.18           C  
ATOM    503  C   ILE A  31       8.136  10.158  -5.305  1.00  5.45           C  
ATOM    504  O   ILE A  31       8.878   9.476  -4.609  1.00  5.61           O  
ATOM    505  CB  ILE A  31       7.046   9.203  -7.273  1.00  7.20           C  
ATOM    506  CG1 ILE A  31       5.851   8.354  -7.757  1.00  7.20           C  
ATOM    507  CG2 ILE A  31       8.454   8.483  -7.466  1.00  7.20           C  
ATOM    508  CD1 ILE A  31       5.766   8.223  -9.270  1.00  7.20           C  
ATOM    509  H   ILE A  31       5.275  10.863  -6.451  1.00  6.07           H  
ATOM    510  HA  ILE A  31       6.641   8.668  -5.247  1.00  6.22           H  
ATOM    511  HB  ILE A  31       7.001  10.121  -7.842  1.00  8.64           H  
ATOM    512 1HG1 ILE A  31       5.947   7.361  -7.331  1.00  8.64           H  
ATOM    513 2HG1 ILE A  31       4.922   8.794  -7.393  1.00  8.64           H  
ATOM    514 1HG2 ILE A  31       8.617   8.236  -8.501  1.00  8.64           H  
ATOM    515 2HG2 ILE A  31       9.273   9.124  -7.155  1.00  8.64           H  
ATOM    516 3HG2 ILE A  31       8.480   7.578  -6.873  1.00  8.64           H  
ATOM    517 1HD1 ILE A  31       4.927   7.607  -9.529  1.00  8.64           H  
ATOM    518 2HD1 ILE A  31       5.637   9.211  -9.701  1.00  8.64           H  
ATOM    519 3HD1 ILE A  31       6.658   7.777  -9.676  1.00  8.64           H  
ATOM    520  N   THR A  32       8.419  11.411  -5.663  1.00  5.60           N  
ATOM    521  CA  THR A  32       9.652  12.016  -5.223  1.00  6.00           C  
ATOM    522  C   THR A  32       9.743  11.981  -3.698  1.00  6.10           C  
ATOM    523  O   THR A  32      10.752  11.529  -3.142  1.00  6.37           O  
ATOM    524  CB  THR A  32       9.733  13.474  -5.720  1.00  8.25           C  
ATOM    525  OG1 THR A  32       9.688  13.500  -7.161  1.00  8.25           O  
ATOM    526  CG2 THR A  32      11.037  14.098  -5.248  1.00  8.25           C  
ATOM    527  H   THR A  32       7.795  11.938  -6.277  1.00  6.72           H  
ATOM    528  HA  THR A  32      10.486  11.449  -5.635  1.00  7.20           H  
ATOM    529  HB  THR A  32       8.888  14.046  -5.329  1.00  9.90           H  
ATOM    530  HG1 THR A  32       8.760  13.329  -7.467  1.00  9.90           H  
ATOM    531 1HG2 THR A  32      11.094  15.124  -5.604  1.00  9.90           H  
ATOM    532 2HG2 THR A  32      11.071  14.092  -4.165  1.00  9.90           H  
ATOM    533 3HG2 THR A  32      11.879  13.530  -5.641  1.00  9.90           H  
ATOM    534  N   LYS A  33       8.678  12.427  -3.020  1.00  5.97           N  
ATOM    535  CA  LYS A  33       8.675  12.450  -1.568  1.00  6.21           C  
ATOM    536  C   LYS A  33       8.764  11.057  -0.943  1.00  6.15           C  
ATOM    537  O   LYS A  33       9.446  10.879   0.069  1.00  6.45           O  
ATOM    538  CB  LYS A  33       7.468  13.239  -1.077  1.00  8.60           C  
ATOM    539  CG  LYS A  33       7.635  14.743  -1.330  1.00  8.60           C  
ATOM    540  CD  LYS A  33       6.424  15.568  -0.916  1.00  8.60           C  
ATOM    541  CE  LYS A  33       6.724  17.066  -1.085  1.00  8.60           C  
ATOM    542  NZ  LYS A  33       5.546  17.936  -0.794  1.00  8.60           N  
ATOM    543  H   LYS A  33       7.862  12.781  -3.532  1.00  7.16           H  
ATOM    544  HA  LYS A  33       9.564  12.995  -1.249  1.00  7.45           H  
ATOM    545 1HB  LYS A  33       6.572  12.897  -1.607  1.00 10.32           H  
ATOM    546 2HB  LYS A  33       7.319  13.069  -0.014  1.00 10.32           H  
ATOM    547 1HG  LYS A  33       8.512  15.097  -0.787  1.00 10.32           H  
ATOM    548 2HG  LYS A  33       7.810  14.899  -2.395  1.00 10.32           H  
ATOM    549 1HD  LYS A  33       5.572  15.300  -1.544  1.00 10.32           H  
ATOM    550 2HD  LYS A  33       6.170  15.365   0.122  1.00 10.32           H  
ATOM    551 1HE  LYS A  33       7.525  17.326  -0.397  1.00 10.32           H  
ATOM    552 2HE  LYS A  33       7.058  17.256  -2.105  1.00 10.32           H  
ATOM    553 1HZ  LYS A  33       5.810  18.901  -0.906  1.00 10.32           H  
ATOM    554 2HZ  LYS A  33       4.780  17.735  -1.462  1.00 10.32           H  
ATOM    555 3HZ  LYS A  33       5.223  17.786   0.147  1.00 10.32           H  
ATOM    556  N   LEU A  34       8.091  10.058  -1.523  1.00  5.85           N  
ATOM    557  CA  LEU A  34       8.187   8.704  -0.993  1.00  5.91           C  
ATOM    558  C   LEU A  34       9.595   8.136  -1.158  1.00  6.13           C  
ATOM    559  O   LEU A  34      10.134   7.521  -0.233  1.00  6.36           O  
ATOM    560  CB  LEU A  34       7.199   7.775  -1.715  1.00  8.25           C  
ATOM    561  CG  LEU A  34       5.682   7.988  -1.450  1.00  8.25           C  
ATOM    562  CD1 LEU A  34       4.894   7.130  -2.432  1.00  8.25           C  
ATOM    563  CD2 LEU A  34       5.330   7.615  -0.029  1.00  8.25           C  
ATOM    564  H   LEU A  34       7.479  10.245  -2.321  1.00  7.02           H  
ATOM    565  HA  LEU A  34       7.964   8.736   0.068  1.00  7.09           H  
ATOM    566 1HB  LEU A  34       7.356   7.910  -2.788  1.00  9.90           H  
ATOM    567 2HB  LEU A  34       7.446   6.746  -1.463  1.00  9.90           H  
ATOM    568  HG  LEU A  34       5.420   9.023  -1.609  1.00  9.90           H  
ATOM    569 1HD1 LEU A  34       3.834   7.279  -2.264  1.00  9.90           H  
ATOM    570 2HD1 LEU A  34       5.148   7.424  -3.451  1.00  9.90           H  
ATOM    571 3HD1 LEU A  34       5.142   6.087  -2.284  1.00  9.90           H  
ATOM    572 1HD2 LEU A  34       4.267   7.769   0.120  1.00  9.90           H  
ATOM    573 2HD2 LEU A  34       5.576   6.574   0.153  1.00  9.90           H  
ATOM    574 3HD2 LEU A  34       5.872   8.237   0.673  1.00  9.90           H  
ATOM    575  N   GLU A  35      10.228   8.391  -2.310  1.00  6.19           N  
ATOM    576  CA  GLU A  35      11.585   7.914  -2.593  1.00  6.55           C  
ATOM    577  C   GLU A  35      12.609   8.538  -1.650  1.00  6.85           C  
ATOM    578  O   GLU A  35      13.586   7.898  -1.243  1.00  7.11           O  
ATOM    579  CB  GLU A  35      11.934   8.128  -4.063  1.00  9.03           C  
ATOM    580  CG  GLU A  35      11.177   7.168  -4.993  1.00  9.03           C  
ATOM    581  CD  GLU A  35      11.600   5.748  -4.792  1.00  9.03           C  
ATOM    582  OE1 GLU A  35      12.772   5.487  -4.901  1.00  9.03           O  
ATOM    583  OE2 GLU A  35      10.774   4.933  -4.464  1.00  9.03           O  
ATOM    584  H   GLU A  35       9.729   8.891  -3.053  1.00  7.43           H  
ATOM    585  HA  GLU A  35      11.599   6.838  -2.420  1.00  7.86           H  
ATOM    586 1HB  GLU A  35      11.677   9.150  -4.354  1.00 10.84           H  
ATOM    587 2HB  GLU A  35      13.002   7.993  -4.218  1.00 10.84           H  
ATOM    588 1HG  GLU A  35      10.112   7.240  -4.778  1.00 10.84           H  
ATOM    589 2HG  GLU A  35      11.327   7.452  -6.026  1.00 10.84           H  
ATOM    590  N   HIS A  36      12.351   9.762  -1.211  1.00  6.90           N  
ATOM    591  CA  HIS A  36      13.239  10.399  -0.252  1.00  7.29           C  
ATOM    592  C   HIS A  36      13.318   9.586   1.049  1.00  7.40           C  
ATOM    593  O   HIS A  36      14.281   9.737   1.808  1.00  7.82           O  
ATOM    594  CB  HIS A  36      12.790  11.824   0.091  1.00 10.06           C  
ATOM    595  CG  HIS A  36      13.003  12.842  -0.985  1.00 10.06           C  
ATOM    596  ND1 HIS A  36      12.448  14.108  -0.922  1.00 10.06           N  
ATOM    597  CD2 HIS A  36      13.721  12.804  -2.134  1.00 10.06           C  
ATOM    598  CE1 HIS A  36      12.814  14.796  -1.985  1.00 10.06           C  
ATOM    599  NE2 HIS A  36      13.588  14.031  -2.733  1.00 10.06           N  
ATOM    600  H   HIS A  36      11.569  10.288  -1.621  1.00  8.28           H  
ATOM    601  HA  HIS A  36      14.244  10.455  -0.665  1.00  8.75           H  
ATOM    602 1HB  HIS A  36      11.734  11.816   0.338  1.00 12.07           H  
ATOM    603 2HB  HIS A  36      13.324  12.159   0.978  1.00 12.07           H  
ATOM    604  HD2 HIS A  36      14.303  11.964  -2.513  1.00 12.07           H  
ATOM    605  HE1 HIS A  36      12.529  15.823  -2.208  1.00 12.07           H  
ATOM    606  HE2 HIS A  36      14.019  14.299  -3.608  1.00 12.07           H  
ATOM    607  N   SER A  37      12.316   8.734   1.346  1.00  7.10           N  
ATOM    608  CA  SER A  37      12.369   7.951   2.568  1.00  7.31           C  
ATOM    609  C   SER A  37      13.379   6.821   2.427  1.00  7.42           C  
ATOM    610  O   SER A  37      13.839   6.287   3.432  1.00  7.77           O  
ATOM    611  CB  SER A  37      11.030   7.321   2.906  1.00 10.15           C  
ATOM    612  OG  SER A  37      10.737   6.251   2.041  1.00 10.15           O  
ATOM    613  H   SER A  37      11.533   8.572   0.709  1.00  8.52           H  
ATOM    614  HA  SER A  37      12.672   8.603   3.386  1.00  8.77           H  
ATOM    615 1HB  SER A  37      11.055   6.960   3.935  1.00 12.18           H  
ATOM    616 2HB  SER A  37      10.244   8.072   2.836  1.00 12.18           H  
ATOM    617  HG  SER A  37      10.409   6.653   1.208  1.00 12.18           H  
ATOM    618  N   VAL A  38      13.760   6.481   1.187  1.00  7.22           N  
ATOM    619  CA  VAL A  38      14.720   5.421   0.912  1.00  7.42           C  
ATOM    620  C   VAL A  38      16.072   5.990   1.266  1.00  7.83           C  
ATOM    621  O   VAL A  38      16.931   5.312   1.830  1.00  8.13           O  
ATOM    622  CB  VAL A  38      14.679   4.967  -0.562  1.00 10.32           C  
ATOM    623  CG1 VAL A  38      15.786   3.927  -0.827  1.00 10.32           C  
ATOM    624  CG2 VAL A  38      13.288   4.411  -0.876  1.00 10.32           C  
ATOM    625  H   VAL A  38      13.397   6.999   0.390  1.00  8.66           H  
ATOM    626  HA  VAL A  38      14.521   4.563   1.547  1.00  8.90           H  
ATOM    627  HB  VAL A  38      14.878   5.816  -1.208  1.00 12.38           H  
ATOM    628 1HG1 VAL A  38      15.749   3.622  -1.873  1.00 12.38           H  
ATOM    629 2HG1 VAL A  38      16.765   4.351  -0.613  1.00 12.38           H  
ATOM    630 3HG1 VAL A  38      15.619   3.057  -0.186  1.00 12.38           H  
ATOM    631 1HG2 VAL A  38      13.239   4.104  -1.924  1.00 12.38           H  
ATOM    632 2HG2 VAL A  38      13.086   3.560  -0.238  1.00 12.38           H  
ATOM    633 3HG2 VAL A  38      12.538   5.181  -0.694  1.00 12.38           H  
ATOM    634  N   GLN A  39      16.264   7.238   0.849  1.00  7.98           N  
ATOM    635  CA  GLN A  39      17.489   7.972   1.114  1.00  8.48           C  
ATOM    636  C   GLN A  39      17.695   8.220   2.624  1.00  8.51           C  
ATOM    637  O   GLN A  39      18.822   8.168   3.119  1.00  8.90           O  
ATOM    638  CB  GLN A  39      17.446   9.326   0.404  1.00 11.68           C  
ATOM    639  CG  GLN A  39      17.483   9.257  -1.108  1.00 11.68           C  
ATOM    640  CD  GLN A  39      17.368  10.635  -1.734  1.00 11.68           C  
ATOM    641  OE1 GLN A  39      16.983  11.599  -1.064  1.00 11.68           O  
ATOM    642  NE2 GLN A  39      17.699  10.740  -3.013  1.00 11.68           N  
ATOM    643  H   GLN A  39      15.496   7.663   0.321  1.00  9.58           H  
ATOM    644  HA  GLN A  39      18.331   7.390   0.743  1.00 10.18           H  
ATOM    645 1HB  GLN A  39      16.544   9.856   0.695  1.00 14.02           H  
ATOM    646 2HB  GLN A  39      18.293   9.929   0.732  1.00 14.02           H  
ATOM    647 1HG  GLN A  39      18.421   8.807  -1.422  1.00 14.02           H  
ATOM    648 2HG  GLN A  39      16.640   8.652  -1.453  1.00 14.02           H  
ATOM    649 1HE2 GLN A  39      17.644  11.628  -3.475  1.00 14.02           H  
ATOM    650 2HE2 GLN A  39      18.008   9.935  -3.522  1.00 14.02           H  
ATOM    651  N   LYS A  40      16.593   8.487   3.345  1.00  8.28           N  
ATOM    652  CA  LYS A  40      16.639   8.801   4.777  1.00  8.49           C  
ATOM    653  C   LYS A  40      16.561   7.614   5.764  1.00  8.35           C  
ATOM    654  O   LYS A  40      17.355   7.553   6.705  1.00  8.45           O  
ATOM    655  CB  LYS A  40      15.509   9.775   5.096  1.00 11.80           C  
ATOM    656  CG  LYS A  40      15.705  11.163   4.501  1.00 11.80           C  
ATOM    657  CD  LYS A  40      14.519  12.071   4.797  1.00 11.80           C  
ATOM    658  CE  LYS A  40      14.705  13.447   4.165  1.00 11.80           C  
ATOM    659  NZ  LYS A  40      13.530  14.339   4.406  1.00 11.80           N  
ATOM    660  H   LYS A  40      15.706   8.559   2.844  1.00  9.94           H  
ATOM    661  HA  LYS A  40      17.584   9.308   4.964  1.00 10.19           H  
ATOM    662 1HB  LYS A  40      14.575   9.376   4.711  1.00 14.16           H  
ATOM    663 2HB  LYS A  40      15.407   9.872   6.175  1.00 14.16           H  
ATOM    664 1HG  LYS A  40      16.610  11.606   4.917  1.00 14.16           H  
ATOM    665 2HG  LYS A  40      15.831  11.076   3.420  1.00 14.16           H  
ATOM    666 1HD  LYS A  40      13.613  11.616   4.389  1.00 14.16           H  
ATOM    667 2HD  LYS A  40      14.400  12.182   5.873  1.00 14.16           H  
ATOM    668 1HE  LYS A  40      15.595  13.913   4.582  1.00 14.16           H  
ATOM    669 2HE  LYS A  40      14.841  13.326   3.087  1.00 14.16           H  
ATOM    670 1HZ  LYS A  40      13.694  15.237   3.968  1.00 14.16           H  
ATOM    671 2HZ  LYS A  40      12.701  13.919   4.007  1.00 14.16           H  
ATOM    672 3HZ  LYS A  40      13.399  14.469   5.399  1.00 14.16           H  
ATOM    673  N   GLU A  41      15.589   6.707   5.611  1.00  8.27           N  
ATOM    674  CA  GLU A  41      15.432   5.599   6.547  1.00  8.33           C  
ATOM    675  C   GLU A  41      16.272   4.416   6.059  1.00  8.35           C  
ATOM    676  O   GLU A  41      16.024   3.915   4.956  1.00  8.42           O  
ATOM    677  CB  GLU A  41      13.959   5.189   6.667  1.00 11.64           C  
ATOM    678  CG  GLU A  41      13.679   4.056   7.675  1.00 11.64           C  
ATOM    679  CD  GLU A  41      12.243   3.647   7.770  1.00 11.64           C  
ATOM    680  OE1 GLU A  41      11.435   4.174   7.057  1.00 11.64           O  
ATOM    681  OE2 GLU A  41      11.954   2.802   8.577  1.00 11.64           O  
ATOM    682  H   GLU A  41      14.947   6.761   4.820  1.00  9.92           H  
ATOM    683  HA  GLU A  41      15.767   5.949   7.515  1.00 10.00           H  
ATOM    684 1HB  GLU A  41      13.368   6.055   6.964  1.00 13.97           H  
ATOM    685 2HB  GLU A  41      13.611   4.886   5.701  1.00 13.97           H  
ATOM    686 1HG  GLU A  41      14.257   3.184   7.396  1.00 13.97           H  
ATOM    687 2HG  GLU A  41      14.003   4.376   8.659  1.00 13.97           H  
ATOM    688  N   PRO A  42      17.155   3.832   6.899  1.00  8.53           N  
ATOM    689  CA  PRO A  42      18.069   2.777   6.504  1.00  8.80           C  
ATOM    690  C   PRO A  42      17.384   1.527   5.968  1.00  9.01           C  
ATOM    691  O   PRO A  42      18.007   0.796   5.196  1.00  9.10           O  
ATOM    692  CB  PRO A  42      18.830   2.485   7.811  1.00 13.20           C  
ATOM    693  CG  PRO A  42      17.946   3.009   8.921  1.00 13.20           C  
ATOM    694  CD  PRO A  42      17.247   4.214   8.325  1.00 13.20           C  
ATOM    695  HA  PRO A  42      18.755   3.178   5.750  1.00 10.56           H  
ATOM    696 1HB  PRO A  42      19.010   1.402   7.896  1.00 15.84           H  
ATOM    697 2HB  PRO A  42      19.817   2.971   7.782  1.00 15.84           H  
ATOM    698 1HG  PRO A  42      17.242   2.225   9.249  1.00 15.84           H  
ATOM    699 2HG  PRO A  42      18.560   3.268   9.800  1.00 15.84           H  
ATOM    700 1HD  PRO A  42      16.274   4.290   8.802  1.00 15.84           H  
ATOM    701 2HD  PRO A  42      17.850   5.135   8.444  1.00 15.84           H  
ATOM    702  N   THR A  43      16.115   1.277   6.317  1.00  9.34           N  
ATOM    703  CA  THR A  43      15.482   0.107   5.757  1.00  9.81           C  
ATOM    704  C   THR A  43      14.115   0.400   5.140  1.00  9.69           C  
ATOM    705  O   THR A  43      13.225  -0.458   5.192  1.00 10.00           O  
ATOM    706  CB  THR A  43      15.282  -0.983   6.824  1.00 13.54           C  
ATOM    707  OG1 THR A  43      14.488  -0.454   7.894  1.00 13.54           O  
ATOM    708  CG2 THR A  43      16.629  -1.426   7.374  1.00 13.54           C  
ATOM    709  H   THR A  43      15.595   1.835   6.981  1.00 11.21           H  
ATOM    710  HA  THR A  43      16.120  -0.294   4.974  1.00 11.77           H  
ATOM    711  HB  THR A  43      14.775  -1.842   6.384  1.00 16.25           H  
ATOM    712  HG1 THR A  43      13.574  -0.347   7.582  1.00 16.25           H  
ATOM    713 1HG2 THR A  43      16.474  -2.196   8.126  1.00 16.25           H  
ATOM    714 2HG2 THR A  43      17.236  -1.825   6.561  1.00 16.25           H  
ATOM    715 3HG2 THR A  43      17.142  -0.584   7.826  1.00 16.25           H  
ATOM    716  N   SER A  44      13.962   1.525   4.421  1.00  9.45           N  
ATOM    717  CA  SER A  44      12.696   1.744   3.692  1.00  9.59           C  
ATOM    718  C   SER A  44      12.830   1.063   2.334  1.00  9.27           C  
ATOM    719  O   SER A  44      12.914   1.701   1.287  1.00  9.58           O  
ATOM    720  CB  SER A  44      12.365   3.212   3.525  1.00 13.37           C  
ATOM    721  OG  SER A  44      11.152   3.385   2.823  1.00 13.37           O  
ATOM    722  H   SER A  44      14.695   2.245   4.408  1.00 11.34           H  
ATOM    723  HA  SER A  44      11.881   1.272   4.242  1.00 11.51           H  
ATOM    724 1HB  SER A  44      12.266   3.661   4.497  1.00 16.04           H  
ATOM    725 2HB  SER A  44      13.163   3.712   3.021  1.00 16.04           H  
ATOM    726  HG  SER A  44      11.052   4.348   2.670  1.00 16.04           H  
ATOM    727  N   LEU A  45      12.900  -0.250   2.383  1.00  8.87           N  
ATOM    728  CA  LEU A  45      13.168  -1.087   1.231  1.00  8.78           C  
ATOM    729  C   LEU A  45      12.005  -1.989   0.872  1.00  8.70           C  
ATOM    730  O   LEU A  45      11.109  -2.226   1.681  1.00  8.88           O  
ATOM    731  CB  LEU A  45      14.436  -1.889   1.515  1.00 12.33           C  
ATOM    732  CG  LEU A  45      15.683  -1.016   1.903  1.00 12.33           C  
ATOM    733  CD1 LEU A  45      16.819  -1.926   2.300  1.00 12.33           C  
ATOM    734  CD2 LEU A  45      16.095  -0.081   0.745  1.00 12.33           C  
ATOM    735  H   LEU A  45      12.785  -0.663   3.311  1.00 10.64           H  
ATOM    736  HA  LEU A  45      13.336  -0.446   0.370  1.00 10.54           H  
ATOM    737 1HB  LEU A  45      14.231  -2.574   2.339  1.00 14.80           H  
ATOM    738 2HB  LEU A  45      14.689  -2.476   0.635  1.00 14.80           H  
ATOM    739  HG  LEU A  45      15.439  -0.412   2.749  1.00 14.80           H  
ATOM    740 1HD1 LEU A  45      17.676  -1.319   2.602  1.00 14.80           H  
ATOM    741 2HD1 LEU A  45      16.507  -2.550   3.138  1.00 14.80           H  
ATOM    742 3HD1 LEU A  45      17.097  -2.556   1.459  1.00 14.80           H  
ATOM    743 1HD2 LEU A  45      16.958   0.513   1.056  1.00 14.80           H  
ATOM    744 2HD2 LEU A  45      16.361  -0.674  -0.129  1.00 14.80           H  
ATOM    745 3HD2 LEU A  45      15.285   0.596   0.489  1.00 14.80           H  
ATOM    746  N   LEU A  46      12.028  -2.494  -0.355  1.00  8.65           N  
ATOM    747  CA  LEU A  46      11.005  -3.413  -0.836  1.00  8.78           C  
ATOM    748  C   LEU A  46      11.474  -4.852  -0.641  1.00  9.16           C  
ATOM    749  O   LEU A  46      12.608  -5.195  -0.980  1.00  9.56           O  
ATOM    750  CB  LEU A  46      10.768  -3.169  -2.349  1.00 12.24           C  
ATOM    751  CG  LEU A  46       9.879  -1.935  -2.835  1.00 12.24           C  
ATOM    752  CD1 LEU A  46       8.440  -2.158  -2.477  1.00 12.24           C  
ATOM    753  CD2 LEU A  46      10.369  -0.624  -2.213  1.00 12.24           C  
ATOM    754  H   LEU A  46      12.783  -2.240  -0.972  1.00 10.38           H  
ATOM    755  HA  LEU A  46      10.090  -3.262  -0.268  1.00 10.54           H  
ATOM    756 1HB  LEU A  46      11.739  -3.065  -2.827  1.00 14.69           H  
ATOM    757 2HB  LEU A  46      10.302  -4.073  -2.756  1.00 14.69           H  
ATOM    758  HG  LEU A  46       9.952  -1.864  -3.914  1.00 14.69           H  
ATOM    759 1HD1 LEU A  46       7.839  -1.322  -2.837  1.00 14.69           H  
ATOM    760 2HD1 LEU A  46       8.116  -3.069  -2.959  1.00 14.69           H  
ATOM    761 3HD1 LEU A  46       8.324  -2.243  -1.401  1.00 14.69           H  
ATOM    762 1HD2 LEU A  46       9.754   0.198  -2.580  1.00 14.69           H  
ATOM    763 2HD2 LEU A  46      10.282  -0.662  -1.131  1.00 14.69           H  
ATOM    764 3HD2 LEU A  46      11.408  -0.448  -2.488  1.00 14.69           H  
ATOM    765  N   SER A  47      10.606  -5.683  -0.073  1.00  9.22           N  
ATOM    766  CA  SER A  47      10.891  -7.100   0.136  1.00  9.71           C  
ATOM    767  C   SER A  47      10.709  -7.823  -1.178  1.00  9.56           C  
ATOM    768  O   SER A  47      10.051  -7.293  -2.075  1.00  9.17           O  
ATOM    769  CB  SER A  47       9.946  -7.682   1.167  1.00 13.40           C  
ATOM    770  OG  SER A  47       8.620  -7.735   0.672  1.00 13.40           O  
ATOM    771  H   SER A  47       9.716  -5.314   0.223  1.00 11.06           H  
ATOM    772  HA  SER A  47      11.924  -7.215   0.472  1.00 11.65           H  
ATOM    773 1HB  SER A  47      10.277  -8.684   1.438  1.00 16.08           H  
ATOM    774 2HB  SER A  47       9.975  -7.072   2.070  1.00 16.08           H  
ATOM    775  HG  SER A  47       8.084  -8.102   1.394  1.00 16.08           H  
ATOM    776  N   GLU A  48      11.191  -9.061  -1.307  1.00  9.98           N  
ATOM    777  CA  GLU A  48      10.979  -9.735  -2.586  1.00  9.98           C  
ATOM    778  C   GLU A  48       9.510  -9.797  -2.988  1.00  9.74           C  
ATOM    779  O   GLU A  48       9.178  -9.580  -4.159  1.00  9.39           O  
ATOM    780  CB  GLU A  48      11.546 -11.152  -2.594  1.00 13.98           C  
ATOM    781  CG  GLU A  48      11.307 -11.833  -3.932  1.00 13.98           C  
ATOM    782  CD  GLU A  48      11.884 -13.173  -4.101  1.00 13.98           C  
ATOM    783  OE1 GLU A  48      12.573 -13.647  -3.230  1.00 13.98           O  
ATOM    784  OE2 GLU A  48      11.607 -13.748  -5.137  1.00 13.98           O  
ATOM    785  H   GLU A  48      11.716  -9.499  -0.562  1.00 11.98           H  
ATOM    786  HA  GLU A  48      11.508  -9.167  -3.350  1.00 11.98           H  
ATOM    787 1HB  GLU A  48      12.617 -11.127  -2.403  1.00 16.78           H  
ATOM    788 2HB  GLU A  48      11.076 -11.748  -1.813  1.00 16.78           H  
ATOM    789 1HG  GLU A  48      10.242 -11.952  -4.048  1.00 16.78           H  
ATOM    790 2HG  GLU A  48      11.658 -11.182  -4.733  1.00 16.78           H  
ATOM    791  N   GLU A  49       8.624 -10.116  -2.044  1.00 10.06           N  
ATOM    792  CA  GLU A  49       7.220 -10.194  -2.398  1.00 10.03           C  
ATOM    793  C   GLU A  49       6.737  -8.839  -2.893  1.00  9.43           C  
ATOM    794  O   GLU A  49       6.026  -8.760  -3.904  1.00  9.26           O  
ATOM    795  CB  GLU A  49       6.364 -10.649  -1.220  1.00 14.05           C  
ATOM    796  CG  GLU A  49       4.914 -10.870  -1.597  1.00 14.05           C  
ATOM    797  CD  GLU A  49       4.051 -11.326  -0.483  1.00 14.05           C  
ATOM    798  OE1 GLU A  49       4.519 -11.359   0.624  1.00 14.05           O  
ATOM    799  OE2 GLU A  49       2.906 -11.678  -0.739  1.00 14.05           O  
ATOM    800  H   GLU A  49       8.935 -10.304  -1.102  1.00 12.07           H  
ATOM    801  HA  GLU A  49       7.106 -10.908  -3.207  1.00 12.04           H  
ATOM    802 1HB  GLU A  49       6.762 -11.576  -0.812  1.00 16.86           H  
ATOM    803 2HB  GLU A  49       6.399  -9.896  -0.432  1.00 16.86           H  
ATOM    804 1HG  GLU A  49       4.518  -9.949  -2.004  1.00 16.86           H  
ATOM    805 2HG  GLU A  49       4.886 -11.620  -2.365  1.00 16.86           H  
ATOM    806  N   ASN A  50       7.136  -7.772  -2.191  1.00  9.21           N  
ATOM    807  CA  ASN A  50       6.712  -6.443  -2.582  1.00  8.79           C  
ATOM    808  C   ASN A  50       7.298  -6.027  -3.934  1.00  8.27           C  
ATOM    809  O   ASN A  50       6.634  -5.298  -4.667  1.00  8.02           O  
ATOM    810  CB  ASN A  50       6.994  -5.440  -1.495  1.00 12.48           C  
ATOM    811  CG  ASN A  50       6.072  -5.618  -0.328  1.00 12.48           C  
ATOM    812  OD1 ASN A  50       5.010  -6.239  -0.444  1.00 12.48           O  
ATOM    813  ND2 ASN A  50       6.438  -5.079   0.802  1.00 12.48           N  
ATOM    814  H   ASN A  50       7.696  -7.907  -1.348  1.00 11.05           H  
ATOM    815  HA  ASN A  50       5.633  -6.468  -2.711  1.00 10.55           H  
ATOM    816 1HB  ASN A  50       8.029  -5.516  -1.175  1.00 14.98           H  
ATOM    817 2HB  ASN A  50       6.829  -4.459  -1.881  1.00 14.98           H  
ATOM    818 1HD2 ASN A  50       5.851  -5.167   1.609  1.00 14.98           H  
ATOM    819 2HD2 ASN A  50       7.289  -4.575   0.868  1.00 14.98           H  
ATOM    820  N   TRP A  51       8.502  -6.500  -4.289  1.00  8.24           N  
ATOM    821  CA  TRP A  51       9.092  -6.195  -5.600  1.00  7.88           C  
ATOM    822  C   TRP A  51       8.202  -6.730  -6.714  1.00  7.81           C  
ATOM    823  O   TRP A  51       7.893  -6.008  -7.668  1.00  7.51           O  
ATOM    824  CB  TRP A  51      10.476  -6.845  -5.748  1.00 11.18           C  
ATOM    825  CG  TRP A  51      11.666  -6.042  -5.285  1.00 11.18           C  
ATOM    826  CD1 TRP A  51      12.238  -6.020  -4.060  1.00 11.18           C  
ATOM    827  CD2 TRP A  51      12.504  -5.226  -6.116  1.00 11.18           C  
ATOM    828  NE1 TRP A  51      13.331  -5.218  -4.063  1.00 11.18           N  
ATOM    829  CE2 TRP A  51      13.520  -4.731  -5.304  1.00 11.18           C  
ATOM    830  CE3 TRP A  51      12.485  -4.897  -7.460  1.00 11.18           C  
ATOM    831  CZ2 TRP A  51      14.503  -3.922  -5.785  1.00 11.18           C  
ATOM    832  CZ3 TRP A  51      13.490  -4.089  -7.960  1.00 11.18           C  
ATOM    833  CH2 TRP A  51      14.477  -3.613  -7.124  1.00 11.18           C  
ATOM    834  H   TRP A  51       9.025  -7.049  -3.601  1.00  9.89           H  
ATOM    835  HA  TRP A  51       9.184  -5.115  -5.701  1.00  9.46           H  
ATOM    836 1HB  TRP A  51      10.483  -7.772  -5.194  1.00 13.42           H  
ATOM    837 2HB  TRP A  51      10.630  -7.108  -6.794  1.00 13.42           H  
ATOM    838  HD1 TRP A  51      11.899  -6.543  -3.207  1.00 13.42           H  
ATOM    839  HE1 TRP A  51      13.922  -5.041  -3.251  1.00 13.42           H  
ATOM    840  HE3 TRP A  51      11.707  -5.283  -8.095  1.00 13.42           H  
ATOM    841  HZ2 TRP A  51      15.297  -3.543  -5.144  1.00 13.42           H  
ATOM    842  HZ3 TRP A  51      13.478  -3.846  -9.029  1.00 13.42           H  
ATOM    843  HH2 TRP A  51      15.266  -2.990  -7.516  1.00 13.42           H  
ATOM    844  N   HIS A  52       7.722  -7.965  -6.546  1.00  8.21           N  
ATOM    845  CA  HIS A  52       6.873  -8.576  -7.559  1.00  8.31           C  
ATOM    846  C   HIS A  52       5.523  -7.845  -7.617  1.00  8.13           C  
ATOM    847  O   HIS A  52       4.955  -7.652  -8.705  1.00  7.97           O  
ATOM    848  CB  HIS A  52       6.665 -10.051  -7.250  1.00 11.60           C  
ATOM    849  CG  HIS A  52       7.931 -10.881  -7.306  1.00 11.60           C  
ATOM    850  ND1 HIS A  52       8.712 -11.054  -8.457  1.00 11.60           N  
ATOM    851  CD2 HIS A  52       8.533 -11.596  -6.334  1.00 11.60           C  
ATOM    852  CE1 HIS A  52       9.742 -11.853  -8.140  1.00 11.60           C  
ATOM    853  NE2 HIS A  52       9.646 -12.185  -6.877  1.00 11.60           N  
ATOM    854  H   HIS A  52       8.046  -8.508  -5.735  1.00  9.85           H  
ATOM    855  HA  HIS A  52       7.349  -8.494  -8.535  1.00  9.97           H  
ATOM    856 1HB  HIS A  52       6.262 -10.135  -6.243  1.00 13.92           H  
ATOM    857 2HB  HIS A  52       5.934 -10.479  -7.934  1.00 13.92           H  
ATOM    858  HD2 HIS A  52       8.198 -11.691  -5.305  1.00 13.92           H  
ATOM    859  HE1 HIS A  52      10.528 -12.194  -8.785  1.00 13.92           H  
ATOM    860  HE2 HIS A  52      10.314 -12.801  -6.350  1.00 13.92           H  
ATOM    861  N   LYS A  53       4.997  -7.433  -6.449  1.00  8.29           N  
ATOM    862  CA  LYS A  53       3.752  -6.671  -6.428  1.00  8.34           C  
ATOM    863  C   LYS A  53       3.931  -5.330  -7.144  1.00  7.90           C  
ATOM    864  O   LYS A  53       3.032  -4.899  -7.870  1.00  7.96           O  
ATOM    865  CB  LYS A  53       3.247  -6.439  -5.004  1.00 11.66           C  
ATOM    866  CG  LYS A  53       2.697  -7.684  -4.312  1.00 11.66           C  
ATOM    867  CD  LYS A  53       2.227  -7.375  -2.882  1.00 11.66           C  
ATOM    868  CE  LYS A  53       1.614  -8.610  -2.220  1.00 11.66           C  
ATOM    869  NZ  LYS A  53       1.191  -8.358  -0.805  1.00 11.66           N  
ATOM    870  H   LYS A  53       5.469  -7.677  -5.571  1.00  9.95           H  
ATOM    871  HA  LYS A  53       2.994  -7.237  -6.969  1.00 10.01           H  
ATOM    872 1HB  LYS A  53       4.060  -6.048  -4.400  1.00 13.99           H  
ATOM    873 2HB  LYS A  53       2.463  -5.684  -5.016  1.00 13.99           H  
ATOM    874 1HG  LYS A  53       1.863  -8.081  -4.891  1.00 13.99           H  
ATOM    875 2HG  LYS A  53       3.479  -8.444  -4.270  1.00 13.99           H  
ATOM    876 1HD  LYS A  53       3.083  -7.045  -2.286  1.00 13.99           H  
ATOM    877 2HD  LYS A  53       1.489  -6.574  -2.901  1.00 13.99           H  
ATOM    878 1HE  LYS A  53       0.747  -8.922  -2.794  1.00 13.99           H  
ATOM    879 2HE  LYS A  53       2.336  -9.409  -2.230  1.00 13.99           H  
ATOM    880 1HZ  LYS A  53       0.799  -9.210  -0.425  1.00 13.99           H  
ATOM    881 2HZ  LYS A  53       1.986  -8.082  -0.241  1.00 13.99           H  
ATOM    882 3HZ  LYS A  53       0.497  -7.625  -0.781  1.00 13.99           H  
ATOM    883  N   GLN A  54       5.087  -4.674  -6.949  1.00  7.61           N  
ATOM    884  CA  GLN A  54       5.355  -3.408  -7.622  1.00  7.39           C  
ATOM    885  C   GLN A  54       5.411  -3.616  -9.121  1.00  7.15           C  
ATOM    886  O   GLN A  54       4.859  -2.813  -9.866  1.00  7.21           O  
ATOM    887  CB  GLN A  54       6.655  -2.787  -7.108  1.00 10.44           C  
ATOM    888  CG  GLN A  54       6.550  -2.296  -5.681  1.00 10.44           C  
ATOM    889  CD  GLN A  54       5.732  -1.063  -5.540  1.00 10.44           C  
ATOM    890  OE1 GLN A  54       6.104  -0.022  -6.092  1.00 10.44           O  
ATOM    891  NE2 GLN A  54       4.616  -1.153  -4.836  1.00 10.44           N  
ATOM    892  H   GLN A  54       5.763  -5.049  -6.279  1.00  9.13           H  
ATOM    893  HA  GLN A  54       4.540  -2.725  -7.407  1.00  8.87           H  
ATOM    894 1HB  GLN A  54       7.452  -3.525  -7.152  1.00 12.53           H  
ATOM    895 2HB  GLN A  54       6.942  -1.950  -7.747  1.00 12.53           H  
ATOM    896 1HG  GLN A  54       6.060  -3.048  -5.089  1.00 12.53           H  
ATOM    897 2HG  GLN A  54       7.546  -2.107  -5.295  1.00 12.53           H  
ATOM    898 1HE2 GLN A  54       4.023  -0.355  -4.723  1.00 12.53           H  
ATOM    899 2HE2 GLN A  54       4.348  -2.036  -4.444  1.00 12.53           H  
ATOM    900  N   PHE A  55       5.969  -4.742  -9.576  1.00  7.06           N  
ATOM    901  CA  PHE A  55       6.014  -5.005 -11.009  1.00  7.02           C  
ATOM    902  C   PHE A  55       4.585  -5.054 -11.576  1.00  7.23           C  
ATOM    903  O   PHE A  55       4.324  -4.486 -12.641  1.00  7.26           O  
ATOM    904  CB  PHE A  55       6.759  -6.308 -11.313  1.00  9.84           C  
ATOM    905  CG  PHE A  55       8.277  -6.289 -11.041  1.00  9.84           C  
ATOM    906  CD1 PHE A  55       8.963  -5.137 -10.604  1.00  9.84           C  
ATOM    907  CD2 PHE A  55       9.029  -7.430 -11.280  1.00  9.84           C  
ATOM    908  CE1 PHE A  55      10.322  -5.161 -10.429  1.00  9.84           C  
ATOM    909  CE2 PHE A  55      10.392  -7.439 -11.096  1.00  9.84           C  
ATOM    910  CZ  PHE A  55      11.034  -6.307 -10.675  1.00  9.84           C  
ATOM    911  H   PHE A  55       6.455  -5.360  -8.915  1.00  8.47           H  
ATOM    912  HA  PHE A  55       6.527  -4.187 -11.501  1.00  8.42           H  
ATOM    913 1HB  PHE A  55       6.326  -7.109 -10.721  1.00 11.81           H  
ATOM    914 2HB  PHE A  55       6.607  -6.570 -12.359  1.00 11.81           H  
ATOM    915  HD1 PHE A  55       8.432  -4.213 -10.408  1.00 11.81           H  
ATOM    916  HD2 PHE A  55       8.529  -8.326 -11.626  1.00 11.81           H  
ATOM    917  HE1 PHE A  55      10.842  -4.261 -10.104  1.00 11.81           H  
ATOM    918  HE2 PHE A  55      10.964  -8.344 -11.296  1.00 11.81           H  
ATOM    919  HZ  PHE A  55      12.116  -6.310 -10.541  1.00 11.81           H  
ATOM    920  N   LEU A  56       3.651  -5.701 -10.857  1.00  7.53           N  
ATOM    921  CA  LEU A  56       2.242  -5.727 -11.282  1.00  7.90           C  
ATOM    922  C   LEU A  56       1.642  -4.319 -11.310  1.00  7.97           C  
ATOM    923  O   LEU A  56       0.904  -3.959 -12.238  1.00  8.18           O  
ATOM    924  CB  LEU A  56       1.398  -6.606 -10.345  1.00 10.91           C  
ATOM    925  CG  LEU A  56      -0.172  -6.678 -10.610  1.00 10.91           C  
ATOM    926  CD1 LEU A  56      -0.500  -7.206 -11.998  1.00 10.91           C  
ATOM    927  CD2 LEU A  56      -0.790  -7.597  -9.571  1.00 10.91           C  
ATOM    928  H   LEU A  56       3.954  -6.219 -10.021  1.00  9.04           H  
ATOM    929  HA  LEU A  56       2.205  -6.144 -12.286  1.00  9.48           H  
ATOM    930 1HB  LEU A  56       1.804  -7.589 -10.362  1.00 13.09           H  
ATOM    931 2HB  LEU A  56       1.522  -6.224  -9.335  1.00 13.09           H  
ATOM    932  HG  LEU A  56      -0.597  -5.677 -10.518  1.00 13.09           H  
ATOM    933 1HD1 LEU A  56      -1.581  -7.240 -12.133  1.00 13.09           H  
ATOM    934 2HD1 LEU A  56      -0.070  -6.559 -12.760  1.00 13.09           H  
ATOM    935 3HD1 LEU A  56      -0.110  -8.179 -12.087  1.00 13.09           H  
ATOM    936 1HD2 LEU A  56      -1.848  -7.630  -9.732  1.00 13.09           H  
ATOM    937 2HD2 LEU A  56      -0.376  -8.601  -9.662  1.00 13.09           H  
ATOM    938 3HD2 LEU A  56      -0.586  -7.211  -8.573  1.00 13.09           H  
ATOM    939  N   LYS A  57       1.914  -3.535 -10.270  1.00  7.94           N  
ATOM    940  CA  LYS A  57       1.390  -2.180 -10.207  1.00  8.25           C  
ATOM    941  C   LYS A  57       1.945  -1.334 -11.349  1.00  8.10           C  
ATOM    942  O   LYS A  57       1.199  -0.552 -11.946  1.00  8.50           O  
ATOM    943  CB  LYS A  57       1.680  -1.580  -8.843  1.00 11.43           C  
ATOM    944  CG  LYS A  57       0.857  -2.259  -7.758  1.00 11.43           C  
ATOM    945  CD  LYS A  57       1.127  -1.714  -6.379  1.00 11.43           C  
ATOM    946  CE  LYS A  57       0.368  -2.516  -5.314  1.00 11.43           C  
ATOM    947  NZ  LYS A  57      -1.111  -2.456  -5.514  1.00 11.43           N  
ATOM    948  H   LYS A  57       2.476  -3.914  -9.499  1.00  9.53           H  
ATOM    949  HA  LYS A  57       0.310  -2.226 -10.332  1.00  9.90           H  
ATOM    950 1HB  LYS A  57       2.737  -1.691  -8.610  1.00 13.72           H  
ATOM    951 2HB  LYS A  57       1.444  -0.516  -8.846  1.00 13.72           H  
ATOM    952 1HG  LYS A  57      -0.193  -2.118  -8.000  1.00 13.72           H  
ATOM    953 2HG  LYS A  57       1.069  -3.325  -7.764  1.00 13.72           H  
ATOM    954 1HD  LYS A  57       2.193  -1.771  -6.176  1.00 13.72           H  
ATOM    955 2HD  LYS A  57       0.810  -0.670  -6.325  1.00 13.72           H  
ATOM    956 1HE  LYS A  57       0.692  -3.555  -5.343  1.00 13.72           H  
ATOM    957 2HE  LYS A  57       0.601  -2.099  -4.334  1.00 13.72           H  
ATOM    958 1HZ  LYS A  57      -1.580  -2.969  -4.790  1.00 13.72           H  
ATOM    959 2HZ  LYS A  57      -1.396  -1.467  -5.470  1.00 13.72           H  
ATOM    960 3HZ  LYS A  57      -1.359  -2.834  -6.406  1.00 13.72           H  
ATOM    961  N   PHE A  58       3.230  -1.519 -11.681  1.00  7.68           N  
ATOM    962  CA  PHE A  58       3.860  -0.822 -12.788  1.00  7.70           C  
ATOM    963  C   PHE A  58       3.167  -1.235 -14.064  1.00  7.84           C  
ATOM    964  O   PHE A  58       2.841  -0.399 -14.902  1.00  8.19           O  
ATOM    965  CB  PHE A  58       5.333  -1.190 -12.943  1.00 10.77           C  
ATOM    966  CG  PHE A  58       6.310  -0.655 -11.929  1.00 10.77           C  
ATOM    967  CD1 PHE A  58       7.464  -1.352 -11.729  1.00 10.77           C  
ATOM    968  CD2 PHE A  58       6.123   0.506 -11.204  1.00 10.77           C  
ATOM    969  CE1 PHE A  58       8.429  -0.937 -10.861  1.00 10.77           C  
ATOM    970  CE2 PHE A  58       7.092   0.925 -10.329  1.00 10.77           C  
ATOM    971  CZ  PHE A  58       8.238   0.214 -10.165  1.00 10.77           C  
ATOM    972  H   PHE A  58       3.793  -2.144 -11.109  1.00  9.22           H  
ATOM    973  HA  PHE A  58       3.745   0.244 -12.655  1.00  9.24           H  
ATOM    974 1HB  PHE A  58       5.417  -2.270 -12.930  1.00 12.92           H  
ATOM    975 2HB  PHE A  58       5.666  -0.873 -13.924  1.00 12.92           H  
ATOM    976  HD1 PHE A  58       7.588  -2.238 -12.287  1.00 12.92           H  
ATOM    977  HD2 PHE A  58       5.222   1.099 -11.320  1.00 12.92           H  
ATOM    978  HE1 PHE A  58       9.342  -1.518 -10.738  1.00 12.92           H  
ATOM    979  HE2 PHE A  58       6.955   1.818  -9.769  1.00 12.92           H  
ATOM    980  HZ  PHE A  58       8.992   0.578  -9.482  1.00 12.92           H  
ATOM    981  N   ALA A  59       2.863  -2.526 -14.202  1.00  7.73           N  
ATOM    982  CA  ALA A  59       2.218  -2.982 -15.410  1.00  8.02           C  
ATOM    983  C   ALA A  59       0.918  -2.246 -15.657  1.00  8.48           C  
ATOM    984  O   ALA A  59       0.620  -1.908 -16.796  1.00  8.82           O  
ATOM    985  CB  ALA A  59       1.956  -4.469 -15.341  1.00 11.11           C  
ATOM    986  H   ALA A  59       3.174  -3.206 -13.500  1.00  9.28           H  
ATOM    987  HA  ALA A  59       2.878  -2.771 -16.231  1.00  9.62           H  
ATOM    988 1HB  ALA A  59       1.525  -4.776 -16.279  1.00 13.33           H  
ATOM    989 2HB  ALA A  59       2.882  -5.004 -15.170  1.00 13.33           H  
ATOM    990 3HB  ALA A  59       1.275  -4.687 -14.531  1.00 13.33           H  
ATOM    991  N   GLN A  60       0.138  -1.991 -14.606  1.00  8.64           N  
ATOM    992  CA  GLN A  60      -1.084  -1.218 -14.808  1.00  9.23           C  
ATOM    993  C   GLN A  60      -0.774   0.286 -14.993  1.00  9.49           C  
ATOM    994  O   GLN A  60      -1.416   0.972 -15.798  1.00 10.05           O  
ATOM    995  CB  GLN A  60      -2.073  -1.426 -13.667  1.00 12.69           C  
ATOM    996  CG  GLN A  60      -3.456  -0.839 -13.969  1.00 12.69           C  
ATOM    997  CD  GLN A  60      -4.097  -1.551 -15.181  1.00 12.69           C  
ATOM    998  OE1 GLN A  60      -4.113  -2.792 -15.213  1.00 12.69           O  
ATOM    999  NE2 GLN A  60      -4.613  -0.790 -16.142  1.00 12.69           N  
ATOM   1000  H   GLN A  60       0.395  -2.382 -13.692  1.00 10.37           H  
ATOM   1001  HA  GLN A  60      -1.551  -1.571 -15.724  1.00 11.08           H  
ATOM   1002 1HB  GLN A  60      -2.179  -2.494 -13.466  1.00 15.23           H  
ATOM   1003 2HB  GLN A  60      -1.681  -0.961 -12.766  1.00 15.23           H  
ATOM   1004 1HG  GLN A  60      -4.102  -0.980 -13.107  1.00 15.23           H  
ATOM   1005 2HG  GLN A  60      -3.373   0.229 -14.204  1.00 15.23           H  
ATOM   1006 1HE2 GLN A  60      -5.048  -1.204 -16.949  1.00 15.23           H  
ATOM   1007 2HE2 GLN A  60      -4.592   0.241 -16.064  1.00 15.23           H  
ATOM   1008  N   ALA A  61       0.203   0.801 -14.240  1.00  9.20           N  
ATOM   1009  CA  ALA A  61       0.589   2.204 -14.316  1.00  9.59           C  
ATOM   1010  C   ALA A  61       1.082   2.584 -15.707  1.00  9.68           C  
ATOM   1011  O   ALA A  61       0.795   3.674 -16.194  1.00 10.21           O  
ATOM   1012  CB  ALA A  61       1.657   2.526 -13.299  1.00 13.27           C  
ATOM   1013  H   ALA A  61       0.679   0.203 -13.557  1.00 11.04           H  
ATOM   1014  HA  ALA A  61      -0.293   2.795 -14.091  1.00 11.51           H  
ATOM   1015 1HB  ALA A  61       1.899   3.579 -13.341  1.00 15.92           H  
ATOM   1016 2HB  ALA A  61       1.299   2.276 -12.306  1.00 15.92           H  
ATOM   1017 3HB  ALA A  61       2.538   1.947 -13.525  1.00 15.92           H  
ATOM   1018  N   LEU A  62       1.768   1.678 -16.387  1.00  9.30           N  
ATOM   1019  CA  LEU A  62       2.268   1.995 -17.701  1.00  9.50           C  
ATOM   1020  C   LEU A  62       1.146   2.484 -18.628  1.00  9.88           C  
ATOM   1021  O   LEU A  62       1.284   3.601 -19.133  1.00  9.91           O  
ATOM   1022  CB  LEU A  62       3.052   0.773 -18.209  1.00 13.22           C  
ATOM   1023  CG  LEU A  62       4.459   0.596 -17.661  1.00 13.22           C  
ATOM   1024  CD1 LEU A  62       4.912  -0.815 -17.856  1.00 13.22           C  
ATOM   1025  CD2 LEU A  62       5.371   1.493 -18.482  1.00 13.22           C  
ATOM   1026  H   LEU A  62       1.997   0.793 -15.935  1.00 11.16           H  
ATOM   1027  HA  LEU A  62       2.970   2.815 -17.586  1.00 11.40           H  
ATOM   1028 1HB  LEU A  62       2.545  -0.117 -17.872  1.00 15.86           H  
ATOM   1029 2HB  LEU A  62       3.089   0.782 -19.295  1.00 15.86           H  
ATOM   1030  HG  LEU A  62       4.499   0.849 -16.601  1.00 15.86           H  
ATOM   1031 1HD1 LEU A  62       5.933  -0.938 -17.502  1.00 15.86           H  
ATOM   1032 2HD1 LEU A  62       4.271  -1.467 -17.302  1.00 15.86           H  
ATOM   1033 3HD1 LEU A  62       4.849  -1.050 -18.890  1.00 15.86           H  
ATOM   1034 1HD2 LEU A  62       6.381   1.395 -18.152  1.00 15.86           H  
ATOM   1035 2HD2 LEU A  62       5.311   1.211 -19.535  1.00 15.86           H  
ATOM   1036 3HD2 LEU A  62       5.072   2.517 -18.373  1.00 15.86           H  
ATOM   1037  N   PRO A  63       0.034   1.752 -18.891  1.00 10.36           N  
ATOM   1038  CA  PRO A  63      -1.149   2.280 -19.548  1.00 10.81           C  
ATOM   1039  C   PRO A  63      -1.666   3.586 -18.930  1.00 10.75           C  
ATOM   1040  O   PRO A  63      -1.957   4.534 -19.652  1.00 10.63           O  
ATOM   1041  CB  PRO A  63      -2.144   1.134 -19.368  1.00 16.22           C  
ATOM   1042  CG  PRO A  63      -1.280  -0.091 -19.384  1.00 16.22           C  
ATOM   1043  CD  PRO A  63      -0.034   0.313 -18.649  1.00 16.22           C  
ATOM   1044  HA  PRO A  63      -0.927   2.423 -20.618  1.00 12.97           H  
ATOM   1045 1HB  PRO A  63      -2.673   1.246 -18.402  1.00 19.46           H  
ATOM   1046 2HB  PRO A  63      -2.896   1.162 -20.149  1.00 19.46           H  
ATOM   1047 1HG  PRO A  63      -1.788  -0.938 -18.897  1.00 19.46           H  
ATOM   1048 2HG  PRO A  63      -1.072  -0.390 -20.428  1.00 19.46           H  
ATOM   1049 1HD  PRO A  63      -0.116   0.118 -17.624  1.00 19.46           H  
ATOM   1050 2HD  PRO A  63       0.773  -0.225 -19.113  1.00 19.46           H  
ATOM   1051  N   ALA A  64      -1.667   3.699 -17.589  1.00 11.04           N  
ATOM   1052  CA  ALA A  64      -2.154   4.935 -16.944  1.00 11.25           C  
ATOM   1053  C   ALA A  64      -1.407   6.162 -17.430  1.00 11.12           C  
ATOM   1054  O   ALA A  64      -2.003   7.198 -17.733  1.00 11.19           O  
ATOM   1055  CB  ALA A  64      -2.043   4.841 -15.428  1.00 15.67           C  
ATOM   1056  H   ALA A  64      -1.434   2.893 -16.993  1.00 13.25           H  
ATOM   1057  HA  ALA A  64      -3.195   5.063 -17.200  1.00 13.50           H  
ATOM   1058 1HB  ALA A  64      -2.449   5.727 -14.972  1.00 18.80           H  
ATOM   1059 2HB  ALA A  64      -2.606   3.972 -15.084  1.00 18.80           H  
ATOM   1060 3HB  ALA A  64      -1.020   4.746 -15.140  1.00 18.80           H  
ATOM   1061  N   HIS A  65      -0.103   6.011 -17.588  1.00 11.15           N  
ATOM   1062  CA  HIS A  65       0.760   7.108 -17.974  1.00 11.27           C  
ATOM   1063  C   HIS A  65       0.886   7.228 -19.501  1.00 11.20           C  
ATOM   1064  O   HIS A  65       1.656   8.055 -19.989  1.00 11.28           O  
ATOM   1065  CB  HIS A  65       2.174   6.890 -17.399  1.00 15.73           C  
ATOM   1066  CG  HIS A  65       2.271   6.805 -15.874  1.00 15.73           C  
ATOM   1067  ND1 HIS A  65       1.962   7.843 -15.047  1.00 15.73           N  
ATOM   1068  CD2 HIS A  65       2.669   5.797 -15.074  1.00 15.73           C  
ATOM   1069  CE1 HIS A  65       2.166   7.475 -13.789  1.00 15.73           C  
ATOM   1070  NE2 HIS A  65       2.601   6.244 -13.778  1.00 15.73           N  
ATOM   1071  H   HIS A  65       0.303   5.101 -17.342  1.00 13.38           H  
ATOM   1072  HA  HIS A  65       0.360   8.041 -17.586  1.00 13.52           H  
ATOM   1073 1HB  HIS A  65       2.574   5.955 -17.808  1.00 18.88           H  
ATOM   1074 2HB  HIS A  65       2.830   7.693 -17.736  1.00 18.88           H  
ATOM   1075  HD1 HIS A  65       1.274   8.534 -15.279  1.00 18.88           H  
ATOM   1076  HD2 HIS A  65       3.008   4.793 -15.279  1.00 18.88           H  
ATOM   1077  HE1 HIS A  65       1.975   8.171 -12.970  1.00 18.88           H  
ATOM   1078  N   GLY A  66       0.170   6.372 -20.253  1.00 11.28           N  
ATOM   1079  CA  GLY A  66       0.201   6.341 -21.717  1.00 11.48           C  
ATOM   1080  C   GLY A  66       1.456   5.672 -22.305  1.00 11.29           C  
ATOM   1081  O   GLY A  66       1.798   5.906 -23.473  1.00 11.53           O  
ATOM   1082  H   GLY A  66      -0.472   5.725 -19.796  1.00 13.54           H  
ATOM   1083 1HA  GLY A  66      -0.684   5.805 -22.064  1.00 13.78           H  
ATOM   1084 2HA  GLY A  66       0.111   7.359 -22.096  1.00 13.78           H  
ATOM   1085  N   SER A  67       2.165   4.862 -21.506  1.00 11.06           N  
ATOM   1086  CA  SER A  67       3.419   4.239 -21.921  1.00 11.08           C  
ATOM   1087  C   SER A  67       3.281   2.878 -22.590  1.00 10.78           C  
ATOM   1088  O   SER A  67       4.275   2.313 -23.056  1.00 10.78           O  
ATOM   1089  CB  SER A  67       4.314   4.072 -20.714  1.00 15.51           C  
ATOM   1090  OG  SER A  67       4.683   5.303 -20.153  1.00 15.51           O  
ATOM   1091  H   SER A  67       1.834   4.622 -20.569  1.00 13.27           H  
ATOM   1092  HA  SER A  67       3.907   4.911 -22.623  1.00 13.30           H  
ATOM   1093 1HB  SER A  67       3.778   3.490 -19.982  1.00 18.61           H  
ATOM   1094 2HB  SER A  67       5.204   3.514 -20.993  1.00 18.61           H  
ATOM   1095  HG  SER A  67       5.232   5.096 -19.397  1.00 18.61           H  
ATOM   1096  N   ALA A  68       2.078   2.320 -22.604  1.00 10.73           N  
ATOM   1097  CA  ALA A  68       1.871   0.997 -23.173  1.00 10.70           C  
ATOM   1098  C   ALA A  68       0.407   0.770 -23.522  1.00 10.45           C  
ATOM   1099  O   ALA A  68      -0.483   1.282 -22.842  1.00 10.22           O  
ATOM   1100  CB  ALA A  68       2.329  -0.061 -22.166  1.00 14.99           C  
ATOM   1101  H   ALA A  68       1.292   2.834 -22.234  1.00 12.88           H  
ATOM   1102  HA  ALA A  68       2.455   0.917 -24.091  1.00 12.84           H  
ATOM   1103 1HB  ALA A  68       2.188  -1.050 -22.576  1.00 17.99           H  
ATOM   1104 2HB  ALA A  68       3.381   0.083 -21.928  1.00 17.99           H  
ATOM   1105 3HB  ALA A  68       1.739   0.033 -21.264  1.00 17.99           H  
ATOM   1106  N   SER A  69       0.148  -0.010 -24.574  1.00 10.74           N  
ATOM   1107  CA  SER A  69      -1.208  -0.433 -24.874  1.00 10.79           C  
ATOM   1108  C   SER A  69      -1.454  -1.674 -24.059  1.00 10.52           C  
ATOM   1109  O   SER A  69      -0.548  -2.192 -23.397  1.00 10.67           O  
ATOM   1110  CB  SER A  69      -1.441  -0.789 -26.326  1.00 15.09           C  
ATOM   1111  OG  SER A  69      -0.861  -2.022 -26.625  1.00 15.09           O  
ATOM   1112  H   SER A  69       0.890  -0.356 -25.181  1.00 12.89           H  
ATOM   1113  HA  SER A  69      -1.910   0.342 -24.569  1.00 12.95           H  
ATOM   1114 1HB  SER A  69      -2.509  -0.829 -26.525  1.00 18.11           H  
ATOM   1115 2HB  SER A  69      -1.016  -0.020 -26.968  1.00 18.11           H  
ATOM   1116  HG  SER A  69       0.070  -1.822 -26.804  1.00 18.11           H  
ATOM   1117  N   TRP A  70      -2.665  -2.177 -24.126  1.00 10.34           N  
ATOM   1118  CA  TRP A  70      -3.082  -3.364 -23.403  1.00 10.31           C  
ATOM   1119  C   TRP A  70      -2.215  -4.593 -23.692  1.00 10.02           C  
ATOM   1120  O   TRP A  70      -2.157  -5.511 -22.870  1.00 10.15           O  
ATOM   1121  CB  TRP A  70      -4.561  -3.615 -23.720  1.00 14.44           C  
ATOM   1122  CG  TRP A  70      -4.826  -3.821 -25.150  1.00 14.44           C  
ATOM   1123  CD1 TRP A  70      -5.088  -2.835 -26.056  1.00 14.44           C  
ATOM   1124  CD2 TRP A  70      -4.941  -5.063 -25.870  1.00 14.44           C  
ATOM   1125  NE1 TRP A  70      -5.314  -3.372 -27.280  1.00 14.44           N  
ATOM   1126  CE2 TRP A  70      -5.231  -4.737 -27.190  1.00 14.44           C  
ATOM   1127  CE3 TRP A  70      -4.831  -6.399 -25.509  1.00 14.44           C  
ATOM   1128  CZ2 TRP A  70      -5.402  -5.700 -28.157  1.00 14.44           C  
ATOM   1129  CZ3 TRP A  70      -5.007  -7.366 -26.483  1.00 14.44           C  
ATOM   1130  CH2 TRP A  70      -5.281  -7.024 -27.770  1.00 14.44           C  
ATOM   1131  H   TRP A  70      -3.324  -1.729 -24.745  1.00 12.41           H  
ATOM   1132  HA  TRP A  70      -3.005  -3.146 -22.339  1.00 12.37           H  
ATOM   1133 1HB  TRP A  70      -4.885  -4.500 -23.207  1.00 17.33           H  
ATOM   1134 2HB  TRP A  70      -5.186  -2.821 -23.368  1.00 17.33           H  
ATOM   1135  HD1 TRP A  70      -5.111  -1.770 -25.835  1.00 17.33           H  
ATOM   1136  HE1 TRP A  70      -5.522  -2.852 -28.125  1.00 17.33           H  
ATOM   1137  HE3 TRP A  70      -4.609  -6.671 -24.489  1.00 17.33           H  
ATOM   1138  HZ2 TRP A  70      -5.629  -5.446 -29.190  1.00 17.33           H  
ATOM   1139  HZ3 TRP A  70      -4.915  -8.407 -26.204  1.00 17.33           H  
ATOM   1140  HH2 TRP A  70      -5.411  -7.812 -28.510  1.00 17.33           H  
ATOM   1141  N   LEU A  71      -1.538  -4.629 -24.854  1.00  9.86           N  
ATOM   1142  CA  LEU A  71      -0.736  -5.795 -25.201  1.00  9.80           C  
ATOM   1143  C   LEU A  71       0.776  -5.481 -25.315  1.00  9.72           C  
ATOM   1144  O   LEU A  71       1.542  -6.288 -25.840  1.00  9.86           O  
ATOM   1145  CB  LEU A  71      -1.283  -6.364 -26.528  1.00 13.75           C  
ATOM   1146  CG  LEU A  71      -0.774  -7.739 -27.066  1.00 13.75           C  
ATOM   1147  CD1 LEU A  71      -1.125  -8.858 -26.050  1.00 13.75           C  
ATOM   1148  CD2 LEU A  71      -1.458  -8.006 -28.403  1.00 13.75           C  
ATOM   1149  H   LEU A  71      -1.578  -3.833 -25.493  1.00 11.83           H  
ATOM   1150  HA  LEU A  71      -0.870  -6.533 -24.415  1.00 11.76           H  
ATOM   1151 1HB  LEU A  71      -2.329  -6.440 -26.440  1.00 16.50           H  
ATOM   1152 2HB  LEU A  71      -1.082  -5.626 -27.303  1.00 16.50           H  
ATOM   1153  HG  LEU A  71       0.296  -7.727 -27.217  1.00 16.50           H  
ATOM   1154 1HD1 LEU A  71      -0.789  -9.818 -26.439  1.00 16.50           H  
ATOM   1155 2HD1 LEU A  71      -0.636  -8.675 -25.100  1.00 16.50           H  
ATOM   1156 3HD1 LEU A  71      -2.204  -8.889 -25.900  1.00 16.50           H  
ATOM   1157 1HD2 LEU A  71      -1.123  -8.965 -28.797  1.00 16.50           H  
ATOM   1158 2HD2 LEU A  71      -2.535  -8.029 -28.262  1.00 16.50           H  
ATOM   1159 3HD2 LEU A  71      -1.201  -7.216 -29.107  1.00 16.50           H  
ATOM   1160  N   ASN A  72       1.240  -4.332 -24.804  1.00  9.71           N  
ATOM   1161  CA  ASN A  72       2.681  -4.006 -24.926  1.00  9.87           C  
ATOM   1162  C   ASN A  72       3.460  -4.237 -23.646  1.00  9.27           C  
ATOM   1163  O   ASN A  72       4.611  -3.789 -23.511  1.00  9.01           O  
ATOM   1164  CB  ASN A  72       2.902  -2.562 -25.316  1.00 13.76           C  
ATOM   1165  CG  ASN A  72       2.452  -2.220 -26.650  1.00 13.76           C  
ATOM   1166  OD1 ASN A  72       1.652  -1.278 -26.761  1.00 13.76           O  
ATOM   1167  ND2 ASN A  72       2.905  -2.919 -27.665  1.00 13.76           N  
ATOM   1168  H   ASN A  72       0.587  -3.676 -24.355  1.00 11.65           H  
ATOM   1169  HA  ASN A  72       3.119  -4.651 -25.688  1.00 11.84           H  
ATOM   1170 1HB  ASN A  72       2.372  -1.938 -24.618  1.00 16.51           H  
ATOM   1171 2HB  ASN A  72       3.961  -2.317 -25.234  1.00 16.51           H  
ATOM   1172 1HD2 ASN A  72       2.610  -2.703 -28.598  1.00 16.51           H  
ATOM   1173 2HD2 ASN A  72       3.546  -3.675 -27.508  1.00 16.51           H  
ATOM   1174  N   LEU A  73       2.841  -4.918 -22.713  1.00  9.25           N  
ATOM   1175  CA  LEU A  73       3.441  -5.094 -21.427  1.00  8.89           C  
ATOM   1176  C   LEU A  73       4.543  -6.115 -21.364  1.00  8.79           C  
ATOM   1177  O   LEU A  73       5.489  -5.904 -20.633  1.00  8.48           O  
ATOM   1178  CB  LEU A  73       2.372  -5.386 -20.387  1.00 12.59           C  
ATOM   1179  CG  LEU A  73       1.648  -4.133 -19.703  1.00 12.59           C  
ATOM   1180  CD1 LEU A  73       2.655  -3.126 -19.137  1.00 12.59           C  
ATOM   1181  CD2 LEU A  73       0.723  -3.454 -20.707  1.00 12.59           C  
ATOM   1182  H   LEU A  73       1.918  -5.285 -22.900  1.00 11.10           H  
ATOM   1183  HA  LEU A  73       3.911  -4.161 -21.181  1.00 10.67           H  
ATOM   1184 1HB  LEU A  73       1.594  -5.972 -20.876  1.00 15.11           H  
ATOM   1185 2HB  LEU A  73       2.796  -5.998 -19.608  1.00 15.11           H  
ATOM   1186  HG  LEU A  73       1.057  -4.500 -18.864  1.00 15.11           H  
ATOM   1187 1HD1 LEU A  73       2.107  -2.335 -18.659  1.00 15.11           H  
ATOM   1188 2HD1 LEU A  73       3.280  -3.617 -18.414  1.00 15.11           H  
ATOM   1189 3HD1 LEU A  73       3.264  -2.684 -19.897  1.00 15.11           H  
ATOM   1190 1HD2 LEU A  73       0.206  -2.631 -20.226  1.00 15.11           H  
ATOM   1191 2HD2 LEU A  73       1.286  -3.068 -21.546  1.00 15.11           H  
ATOM   1192 3HD2 LEU A  73      -0.015  -4.175 -21.070  1.00 15.11           H  
ATOM   1193  N   ASP A  74       4.524  -7.206 -22.123  1.00  9.27           N  
ATOM   1194  CA  ASP A  74       5.661  -8.110 -21.919  1.00  9.45           C  
ATOM   1195  C   ASP A  74       6.984  -7.372 -22.165  1.00  9.22           C  
ATOM   1196  O   ASP A  74       7.936  -7.511 -21.394  1.00  9.22           O  
ATOM   1197  CB  ASP A  74       5.613  -9.326 -22.851  1.00 13.16           C  
ATOM   1198  CG  ASP A  74       4.557 -10.406 -22.509  1.00 13.16           C  
ATOM   1199  OD1 ASP A  74       4.007 -10.412 -21.430  1.00 13.16           O  
ATOM   1200  OD2 ASP A  74       4.318 -11.213 -23.364  1.00 13.16           O  
ATOM   1201  H   ASP A  74       3.767  -7.420 -22.756  1.00 11.12           H  
ATOM   1202  HA  ASP A  74       5.645  -8.459 -20.886  1.00 11.34           H  
ATOM   1203 1HB  ASP A  74       5.432  -8.981 -23.872  1.00 15.79           H  
ATOM   1204 2HB  ASP A  74       6.595  -9.803 -22.851  1.00 15.79           H  
ATOM   1205  N   ASP A  75       7.016  -6.505 -23.179  1.00  9.22           N  
ATOM   1206  CA  ASP A  75       8.243  -5.784 -23.489  1.00  9.24           C  
ATOM   1207  C   ASP A  75       8.520  -4.690 -22.459  1.00  8.74           C  
ATOM   1208  O   ASP A  75       9.655  -4.541 -21.980  1.00  8.88           O  
ATOM   1209  CB  ASP A  75       8.113  -5.133 -24.861  1.00 12.93           C  
ATOM   1210  CG  ASP A  75       8.074  -6.123 -26.016  1.00 12.93           C  
ATOM   1211  OD1 ASP A  75       8.456  -7.260 -25.856  1.00 12.93           O  
ATOM   1212  OD2 ASP A  75       7.633  -5.725 -27.062  1.00 12.93           O  
ATOM   1213  H   ASP A  75       6.204  -6.416 -23.773  1.00 11.06           H  
ATOM   1214  HA  ASP A  75       9.075  -6.489 -23.493  1.00 11.09           H  
ATOM   1215 1HB  ASP A  75       7.199  -4.535 -24.887  1.00 15.52           H  
ATOM   1216 2HB  ASP A  75       8.949  -4.451 -25.015  1.00 15.52           H  
ATOM   1217  N   ALA A  76       7.479  -3.932 -22.090  1.00  8.39           N  
ATOM   1218  CA  ALA A  76       7.649  -2.865 -21.114  1.00  8.20           C  
ATOM   1219  C   ALA A  76       8.103  -3.435 -19.777  1.00  8.24           C  
ATOM   1220  O   ALA A  76       8.884  -2.823 -19.042  1.00  8.44           O  
ATOM   1221  CB  ALA A  76       6.366  -2.092 -20.946  1.00 11.56           C  
ATOM   1222  H   ALA A  76       6.556  -4.073 -22.512  1.00 10.07           H  
ATOM   1223  HA  ALA A  76       8.420  -2.192 -21.485  1.00  9.84           H  
ATOM   1224 1HB  ALA A  76       6.546  -1.290 -20.247  1.00 13.87           H  
ATOM   1225 2HB  ALA A  76       6.054  -1.679 -21.909  1.00 13.87           H  
ATOM   1226 3HB  ALA A  76       5.601  -2.754 -20.570  1.00 13.87           H  
ATOM   1227  N   LEU A  77       7.626  -4.626 -19.467  1.00  8.32           N  
ATOM   1228  CA  LEU A  77       7.968  -5.248 -18.228  1.00  8.61           C  
ATOM   1229  C   LEU A  77       9.344  -5.890 -18.268  1.00  9.01           C  
ATOM   1230  O   LEU A  77       9.951  -6.092 -17.218  1.00  9.33           O  
ATOM   1231  CB  LEU A  77       6.863  -6.207 -17.828  1.00 11.94           C  
ATOM   1232  CG  LEU A  77       5.476  -5.496 -17.579  1.00 11.94           C  
ATOM   1233  CD1 LEU A  77       4.444  -6.522 -17.335  1.00 11.94           C  
ATOM   1234  CD2 LEU A  77       5.554  -4.525 -16.428  1.00 11.94           C  
ATOM   1235  H   LEU A  77       6.955  -5.079 -20.083  1.00  9.98           H  
ATOM   1236  HA  LEU A  77       8.025  -4.474 -17.492  1.00 10.33           H  
ATOM   1237 1HB  LEU A  77       6.735  -6.944 -18.626  1.00 14.33           H  
ATOM   1238 2HB  LEU A  77       7.158  -6.725 -16.916  1.00 14.33           H  
ATOM   1239  HG  LEU A  77       5.194  -4.950 -18.463  1.00 14.33           H  
ATOM   1240 1HD1 LEU A  77       3.486  -6.046 -17.200  1.00 14.33           H  
ATOM   1241 2HD1 LEU A  77       4.399  -7.182 -18.203  1.00 14.33           H  
ATOM   1242 3HD1 LEU A  77       4.708  -7.086 -16.437  1.00 14.33           H  
ATOM   1243 1HD2 LEU A  77       4.623  -4.072 -16.303  1.00 14.33           H  
ATOM   1244 2HD2 LEU A  77       5.832  -5.045 -15.507  1.00 14.33           H  
ATOM   1245 3HD2 LEU A  77       6.252  -3.764 -16.647  1.00 14.33           H  
ATOM   1246  N   GLN A  78       9.918  -6.160 -19.446  1.00  9.19           N  
ATOM   1247  CA  GLN A  78      11.296  -6.627 -19.382  1.00  9.76           C  
ATOM   1248  C   GLN A  78      12.126  -5.472 -18.807  1.00  9.82           C  
ATOM   1249  O   GLN A  78      13.054  -5.697 -18.020  1.00 10.35           O  
ATOM   1250  CB  GLN A  78      11.865  -7.029 -20.750  1.00 13.43           C  
ATOM   1251  CG  GLN A  78      11.283  -8.289 -21.364  1.00 13.43           C  
ATOM   1252  CD  GLN A  78      11.496  -9.509 -20.496  1.00 13.43           C  
ATOM   1253  OE1 GLN A  78      12.555  -9.664 -19.879  1.00 13.43           O  
ATOM   1254  NE2 GLN A  78      10.500 -10.376 -20.452  1.00 13.43           N  
ATOM   1255  H   GLN A  78       9.403  -6.085 -20.329  1.00 11.03           H  
ATOM   1256  HA  GLN A  78      11.359  -7.476 -18.702  1.00 11.71           H  
ATOM   1257 1HB  GLN A  78      11.689  -6.215 -21.456  1.00 16.12           H  
ATOM   1258 2HB  GLN A  78      12.942  -7.162 -20.669  1.00 16.12           H  
ATOM   1259 1HG  GLN A  78      10.225  -8.153 -21.495  1.00 16.12           H  
ATOM   1260 2HG  GLN A  78      11.754  -8.464 -22.329  1.00 16.12           H  
ATOM   1261 1HE2 GLN A  78      10.561 -11.225 -19.873  1.00 16.12           H  
ATOM   1262 2HE2 GLN A  78       9.666 -10.214 -20.976  1.00 16.12           H  
ATOM   1263  N   ALA A  79      11.764  -4.222 -19.181  1.00  9.46           N  
ATOM   1264  CA  ALA A  79      12.456  -3.044 -18.635  1.00  9.74           C  
ATOM   1265  C   ALA A  79      12.272  -2.981 -17.115  1.00  9.95           C  
ATOM   1266  O   ALA A  79      13.226  -2.686 -16.386  1.00 10.57           O  
ATOM   1267  CB  ALA A  79      11.956  -1.759 -19.267  1.00 13.52           C  
ATOM   1268  H   ALA A  79      11.022  -4.137 -19.891  1.00 11.35           H  
ATOM   1269  HA  ALA A  79      13.517  -3.150 -18.847  1.00 11.69           H  
ATOM   1270 1HB  ALA A  79      12.509  -0.916 -18.853  1.00 16.22           H  
ATOM   1271 2HB  ALA A  79      12.106  -1.804 -20.344  1.00 16.22           H  
ATOM   1272 3HB  ALA A  79      10.911  -1.629 -19.059  1.00 16.22           H  
ATOM   1273  N   VAL A  80      11.064  -3.326 -16.648  1.00  9.62           N  
ATOM   1274  CA  VAL A  80      10.746  -3.372 -15.218  1.00 10.02           C  
ATOM   1275  C   VAL A  80      11.585  -4.356 -14.447  1.00 10.60           C  
ATOM   1276  O   VAL A  80      12.008  -4.068 -13.333  1.00 11.12           O  
ATOM   1277  CB  VAL A  80       9.272  -3.739 -14.967  1.00 13.87           C  
ATOM   1278  CG1 VAL A  80       9.048  -4.033 -13.581  1.00 13.87           C  
ATOM   1279  CG2 VAL A  80       8.455  -2.613 -15.299  1.00 13.87           C  
ATOM   1280  H   VAL A  80      10.337  -3.487 -17.354  1.00 11.54           H  
ATOM   1281  HA  VAL A  80      10.928  -2.381 -14.804  1.00 12.02           H  
ATOM   1282  HB  VAL A  80       8.996  -4.601 -15.528  1.00 16.64           H  
ATOM   1283 1HG1 VAL A  80       7.998  -4.256 -13.434  1.00 16.64           H  
ATOM   1284 2HG1 VAL A  80       9.622  -4.895 -13.280  1.00 16.64           H  
ATOM   1285 3HG1 VAL A  80       9.345  -3.184 -12.983  1.00 16.64           H  
ATOM   1286 1HG2 VAL A  80       7.423  -2.821 -15.095  1.00 16.64           H  
ATOM   1287 2HG2 VAL A  80       8.778  -1.814 -14.677  1.00 16.64           H  
ATOM   1288 3HG2 VAL A  80       8.586  -2.361 -16.350  1.00 16.64           H  
ATOM   1289  N   VAL A  81      11.746  -5.536 -15.002  1.00 10.68           N  
ATOM   1290  CA  VAL A  81      12.533  -6.563 -14.359  1.00 11.38           C  
ATOM   1291  C   VAL A  81      14.008  -6.154 -14.304  1.00 11.65           C  
ATOM   1292  O   VAL A  81      14.683  -6.384 -13.297  1.00 12.02           O  
ATOM   1293  CB  VAL A  81      12.326  -7.884 -15.102  1.00 15.66           C  
ATOM   1294  CG1 VAL A  81      13.250  -8.980 -14.573  1.00 15.66           C  
ATOM   1295  CG2 VAL A  81      10.883  -8.277 -14.939  1.00 15.66           C  
ATOM   1296  H   VAL A  81      11.276  -5.710 -15.894  1.00 12.82           H  
ATOM   1297  HA  VAL A  81      12.169  -6.684 -13.344  1.00 13.66           H  
ATOM   1298  HB  VAL A  81      12.545  -7.731 -16.163  1.00 18.79           H  
ATOM   1299 1HG1 VAL A  81      13.065  -9.902 -15.126  1.00 18.79           H  
ATOM   1300 2HG1 VAL A  81      14.293  -8.693 -14.697  1.00 18.79           H  
ATOM   1301 3HG1 VAL A  81      13.043  -9.140 -13.515  1.00 18.79           H  
ATOM   1302 1HG2 VAL A  81      10.719  -9.172 -15.491  1.00 18.79           H  
ATOM   1303 2HG2 VAL A  81      10.663  -8.435 -13.888  1.00 18.79           H  
ATOM   1304 3HG2 VAL A  81      10.235  -7.510 -15.317  1.00 18.79           H  
ATOM   1305  N   GLY A  82      14.515  -5.611 -15.416  1.00 11.63           N  
ATOM   1306  CA  GLY A  82      15.891  -5.152 -15.553  1.00 12.06           C  
ATOM   1307  C   GLY A  82      16.297  -4.009 -14.605  1.00 12.15           C  
ATOM   1308  O   GLY A  82      17.344  -4.087 -13.954  1.00 12.50           O  
ATOM   1309  H   GLY A  82      13.903  -5.506 -16.230  1.00 13.96           H  
ATOM   1310 1HA  GLY A  82      16.558  -5.998 -15.401  1.00 14.47           H  
ATOM   1311 2HA  GLY A  82      16.037  -4.823 -16.581  1.00 14.47           H  
ATOM   1312  N   ASN A  83      15.507  -2.933 -14.567  1.00 11.97           N  
ATOM   1313  CA  ASN A  83      15.826  -1.764 -13.747  1.00 12.18           C  
ATOM   1314  C   ASN A  83      15.354  -1.907 -12.303  1.00 11.87           C  
ATOM   1315  O   ASN A  83      14.425  -2.649 -12.005  1.00 11.87           O  
ATOM   1316  CB  ASN A  83      15.270  -0.499 -14.384  1.00 16.97           C  
ATOM   1317  CG  ASN A  83      15.974  -0.190 -15.681  1.00 16.97           C  
ATOM   1318  OD1 ASN A  83      17.125  -0.605 -15.886  1.00 16.97           O  
ATOM   1319  ND2 ASN A  83      15.344   0.548 -16.557  1.00 16.97           N  
ATOM   1320  H   ASN A  83      14.656  -2.927 -15.137  1.00 14.36           H  
ATOM   1321  HA  ASN A  83      16.911  -1.667 -13.708  1.00 14.62           H  
ATOM   1322 1HB  ASN A  83      14.204  -0.636 -14.586  1.00 20.36           H  
ATOM   1323 2HB  ASN A  83      15.370   0.339 -13.709  1.00 20.36           H  
ATOM   1324 1HD2 ASN A  83      15.790   0.768 -17.423  1.00 20.36           H  
ATOM   1325 2HD2 ASN A  83      14.427   0.948 -16.369  1.00 20.36           H  
ATOM   1326  N   SER A  84      15.968  -1.157 -11.390  1.00 11.81           N  
ATOM   1327  CA  SER A  84      15.531  -1.212 -10.002  1.00 11.71           C  
ATOM   1328  C   SER A  84      14.140  -0.617  -9.859  1.00 11.18           C  
ATOM   1329  O   SER A  84      13.677   0.118 -10.735  1.00 10.91           O  
ATOM   1330  CB  SER A  84      16.503  -0.465  -9.102  1.00 16.44           C  
ATOM   1331  OG  SER A  84      16.465   0.929  -9.327  1.00 16.44           O  
ATOM   1332  H   SER A  84      16.745  -0.567 -11.652  1.00 14.17           H  
ATOM   1333  HA  SER A  84      15.497  -2.258  -9.699  1.00 14.05           H  
ATOM   1334 1HB  SER A  84      16.265  -0.671  -8.060  1.00 19.73           H  
ATOM   1335 2HB  SER A  84      17.511  -0.834  -9.282  1.00 19.73           H  
ATOM   1336  HG  SER A  84      17.172   1.299  -8.774  1.00 19.73           H  
ATOM   1337  N   ARG A  85      13.473  -0.912  -8.738  1.00 11.16           N  
ATOM   1338  CA  ARG A  85      12.131  -0.409  -8.490  1.00 10.83           C  
ATOM   1339  C   ARG A  85      12.115   1.104  -8.520  1.00 10.88           C  
ATOM   1340  O   ARG A  85      11.212   1.710  -9.108  1.00 10.54           O  
ATOM   1341  CB  ARG A  85      11.611  -0.920  -7.137  1.00 15.30           C  
ATOM   1342  CG  ARG A  85      10.148  -0.586  -6.795  1.00 15.30           C  
ATOM   1343  CD  ARG A  85      10.022   0.637  -5.931  1.00 15.30           C  
ATOM   1344  NE  ARG A  85       8.642   0.954  -5.615  1.00 15.30           N  
ATOM   1345  CZ  ARG A  85       8.243   1.988  -4.853  1.00 15.30           C  
ATOM   1346  NH1 ARG A  85       9.119   2.800  -4.301  1.00 15.30           N  
ATOM   1347  NH2 ARG A  85       6.952   2.179  -4.680  1.00 15.30           N  
ATOM   1348  H   ARG A  85      13.915  -1.505  -8.054  1.00 13.39           H  
ATOM   1349  HA  ARG A  85      11.475  -0.781  -9.277  1.00 13.00           H  
ATOM   1350 1HB  ARG A  85      11.691  -1.999  -7.106  1.00 18.36           H  
ATOM   1351 2HB  ARG A  85      12.236  -0.530  -6.334  1.00 18.36           H  
ATOM   1352 1HG  ARG A  85       9.589  -0.429  -7.688  1.00 18.36           H  
ATOM   1353 2HG  ARG A  85       9.715  -1.424  -6.255  1.00 18.36           H  
ATOM   1354 1HD  ARG A  85      10.558   0.469  -5.002  1.00 18.36           H  
ATOM   1355 2HD  ARG A  85      10.442   1.500  -6.430  1.00 18.36           H  
ATOM   1356  HE  ARG A  85       7.893   0.380  -6.020  1.00 18.36           H  
ATOM   1357 1HH1 ARG A  85      10.112   2.660  -4.446  1.00 18.36           H  
ATOM   1358 2HH1 ARG A  85       8.818   3.587  -3.745  1.00 18.36           H  
ATOM   1359 1HH2 ARG A  85       6.301   1.531  -5.139  1.00 18.36           H  
ATOM   1360 2HH2 ARG A  85       6.624   2.945  -4.122  1.00 18.36           H  
ATOM   1361  N   SER A  86      13.104   1.720  -7.868  1.00 11.41           N  
ATOM   1362  CA  SER A  86      13.175   3.165  -7.809  1.00 11.64           C  
ATOM   1363  C   SER A  86      13.405   3.735  -9.190  1.00 11.36           C  
ATOM   1364  O   SER A  86      12.717   4.674  -9.604  1.00 11.16           O  
ATOM   1365  CB  SER A  86      14.328   3.586  -6.914  1.00 16.20           C  
ATOM   1366  OG  SER A  86      14.111   3.214  -5.582  1.00 16.20           O  
ATOM   1367  H   SER A  86      13.808   1.177  -7.392  1.00 13.69           H  
ATOM   1368  HA  SER A  86      12.236   3.555  -7.411  1.00 13.97           H  
ATOM   1369 1HB  SER A  86      15.244   3.124  -7.276  1.00 19.44           H  
ATOM   1370 2HB  SER A  86      14.458   4.666  -6.973  1.00 19.44           H  
ATOM   1371  HG  SER A  86      13.537   3.923  -5.210  1.00 19.44           H  
ATOM   1372  N   ALA A  87      14.348   3.148  -9.935  1.00 11.47           N  
ATOM   1373  CA  ALA A  87      14.652   3.658 -11.253  1.00 11.42           C  
ATOM   1374  C   ALA A  87      13.460   3.582 -12.166  1.00 10.73           C  
ATOM   1375  O   ALA A  87      13.176   4.535 -12.889  1.00 10.61           O  
ATOM   1376  CB  ALA A  87      15.783   2.867 -11.875  1.00 16.01           C  
ATOM   1377  H   ALA A  87      14.883   2.359  -9.574  1.00 13.76           H  
ATOM   1378  HA  ALA A  87      14.942   4.704 -11.155  1.00 13.70           H  
ATOM   1379 1HB  ALA A  87      16.012   3.267 -12.863  1.00 19.21           H  
ATOM   1380 2HB  ALA A  87      16.664   2.931 -11.241  1.00 19.21           H  
ATOM   1381 3HB  ALA A  87      15.474   1.831 -11.963  1.00 19.21           H  
ATOM   1382  N   PHE A  88      12.726   2.477 -12.109  1.00 10.39           N  
ATOM   1383  CA  PHE A  88      11.613   2.328 -13.006  1.00  9.87           C  
ATOM   1384  C   PHE A  88      10.534   3.348 -12.675  1.00  9.54           C  
ATOM   1385  O   PHE A  88       9.974   3.988 -13.567  1.00  9.28           O  
ATOM   1386  CB  PHE A  88      11.047   0.931 -12.980  1.00 14.03           C  
ATOM   1387  CG  PHE A  88      10.142   0.755 -14.111  1.00 14.03           C  
ATOM   1388  CD1 PHE A  88      10.703   0.481 -15.343  1.00 14.03           C  
ATOM   1389  CD2 PHE A  88       8.780   0.895 -14.011  1.00 14.03           C  
ATOM   1390  CE1 PHE A  88       9.931   0.338 -16.445  1.00 14.03           C  
ATOM   1391  CE2 PHE A  88       7.994   0.744 -15.123  1.00 14.03           C  
ATOM   1392  CZ  PHE A  88       8.580   0.466 -16.343  1.00 14.03           C  
ATOM   1393  H   PHE A  88      12.988   1.706 -11.489  1.00 12.47           H  
ATOM   1394  HA  PHE A  88      11.966   2.521 -14.016  1.00 11.84           H  
ATOM   1395 1HB  PHE A  88      11.853   0.194 -13.045  1.00 16.84           H  
ATOM   1396 2HB  PHE A  88      10.510   0.761 -12.052  1.00 16.84           H  
ATOM   1397  HD1 PHE A  88      11.791   0.383 -15.426  1.00 16.84           H  
ATOM   1398  HD2 PHE A  88       8.334   1.126 -13.049  1.00 16.84           H  
ATOM   1399  HE1 PHE A  88      10.392   0.117 -17.404  1.00 16.84           H  
ATOM   1400  HE2 PHE A  88       6.920   0.838 -15.044  1.00 16.84           H  
ATOM   1401  HZ  PHE A  88       7.980   0.334 -17.221  1.00 16.84           H  
ATOM   1402  N   LEU A  89      10.229   3.514 -11.389  1.00  9.71           N  
ATOM   1403  CA  LEU A  89       9.197   4.451 -10.985  1.00  9.63           C  
ATOM   1404  C   LEU A  89       9.559   5.889 -11.449  1.00  9.77           C  
ATOM   1405  O   LEU A  89       8.685   6.650 -11.893  1.00  9.55           O  
ATOM   1406  CB  LEU A  89       9.007   4.325  -9.465  1.00 13.52           C  
ATOM   1407  CG  LEU A  89       7.885   5.123  -8.782  1.00 13.52           C  
ATOM   1408  CD1 LEU A  89       6.493   4.760  -9.339  1.00 13.52           C  
ATOM   1409  CD2 LEU A  89       7.934   4.811  -7.287  1.00 13.52           C  
ATOM   1410  H   LEU A  89      10.706   2.963 -10.666  1.00 11.65           H  
ATOM   1411  HA  LEU A  89       8.278   4.154 -11.477  1.00 11.56           H  
ATOM   1412 1HB  LEU A  89       8.863   3.273  -9.229  1.00 16.22           H  
ATOM   1413 2HB  LEU A  89       9.948   4.632  -8.995  1.00 16.22           H  
ATOM   1414  HG  LEU A  89       8.050   6.155  -8.949  1.00 16.22           H  
ATOM   1415 1HD1 LEU A  89       5.734   5.340  -8.820  1.00 16.22           H  
ATOM   1416 2HD1 LEU A  89       6.443   4.985 -10.399  1.00 16.22           H  
ATOM   1417 3HD1 LEU A  89       6.290   3.724  -9.180  1.00 16.22           H  
ATOM   1418 1HD2 LEU A  89       7.162   5.372  -6.761  1.00 16.22           H  
ATOM   1419 2HD2 LEU A  89       7.765   3.747  -7.144  1.00 16.22           H  
ATOM   1420 3HD2 LEU A  89       8.917   5.083  -6.883  1.00 16.22           H  
ATOM   1421  N   HIS A  90      10.854   6.250 -11.392  1.00 10.26           N  
ATOM   1422  CA  HIS A  90      11.285   7.571 -11.860  1.00 10.61           C  
ATOM   1423  C   HIS A  90      11.183   7.664 -13.398  1.00 10.27           C  
ATOM   1424  O   HIS A  90      10.916   8.737 -13.962  1.00 10.30           O  
ATOM   1425  CB  HIS A  90      12.722   7.885 -11.426  1.00 14.71           C  
ATOM   1426  CG  HIS A  90      12.903   8.131  -9.942  1.00 14.71           C  
ATOM   1427  ND1 HIS A  90      12.263   9.156  -9.264  1.00 14.71           N  
ATOM   1428  CD2 HIS A  90      13.686   7.508  -9.028  1.00 14.71           C  
ATOM   1429  CE1 HIS A  90      12.632   9.132  -7.993  1.00 14.71           C  
ATOM   1430  NE2 HIS A  90      13.499   8.145  -7.831  1.00 14.71           N  
ATOM   1431  H   HIS A  90      11.535   5.618 -10.953  1.00 12.31           H  
ATOM   1432  HA  HIS A  90      10.638   8.331 -11.438  1.00 12.73           H  
ATOM   1433 1HB  HIS A  90      13.366   7.046 -11.708  1.00 17.65           H  
ATOM   1434 2HB  HIS A  90      13.079   8.760 -11.963  1.00 17.65           H  
ATOM   1435  HD2 HIS A  90      14.347   6.660  -9.210  1.00 17.65           H  
ATOM   1436  HE1 HIS A  90      12.290   9.814  -7.213  1.00 17.65           H  
ATOM   1437  HE2 HIS A  90      13.969   7.885  -6.969  1.00 17.65           H  
ATOM   1438  N   GLN A  91      11.427   6.543 -14.090  1.00 10.11           N  
ATOM   1439  CA  GLN A  91      11.303   6.490 -15.547  1.00 10.01           C  
ATOM   1440  C   GLN A  91       9.839   6.714 -15.939  1.00  9.43           C  
ATOM   1441  O   GLN A  91       9.563   7.399 -16.931  1.00  9.47           O  
ATOM   1442  CB  GLN A  91      11.864   5.167 -16.082  1.00 14.06           C  
ATOM   1443  CG  GLN A  91      13.384   5.103 -15.954  1.00 14.06           C  
ATOM   1444  CD  GLN A  91      14.021   3.733 -16.177  1.00 14.06           C  
ATOM   1445  OE1 GLN A  91      13.388   2.657 -16.250  1.00 14.06           O  
ATOM   1446  NE2 GLN A  91      15.344   3.779 -16.288  1.00 14.06           N  
ATOM   1447  H   GLN A  91      11.736   5.706 -13.583  1.00 12.13           H  
ATOM   1448  HA  GLN A  91      11.892   7.299 -15.974  1.00 12.01           H  
ATOM   1449 1HB  GLN A  91      11.434   4.334 -15.544  1.00 16.87           H  
ATOM   1450 2HB  GLN A  91      11.601   5.053 -17.131  1.00 16.87           H  
ATOM   1451 1HG  GLN A  91      13.788   5.762 -16.718  1.00 16.87           H  
ATOM   1452 2HG  GLN A  91      13.684   5.476 -14.990  1.00 16.87           H  
ATOM   1453 1HE2 GLN A  91      15.871   2.942 -16.434  1.00 16.87           H  
ATOM   1454 2HE2 GLN A  91      15.822   4.659 -16.225  1.00 16.87           H  
ATOM   1455  N   LEU A  92       8.902   6.168 -15.142  1.00  9.03           N  
ATOM   1456  CA  LEU A  92       7.480   6.376 -15.402  1.00  8.65           C  
ATOM   1457  C   LEU A  92       7.141   7.854 -15.279  1.00  8.73           C  
ATOM   1458  O   LEU A  92       6.384   8.375 -16.104  1.00  8.64           O  
ATOM   1459  CB  LEU A  92       6.585   5.574 -14.436  1.00 12.27           C  
ATOM   1460  CG  LEU A  92       6.574   4.030 -14.583  1.00 12.27           C  
ATOM   1461  CD1 LEU A  92       5.756   3.410 -13.436  1.00 12.27           C  
ATOM   1462  CD2 LEU A  92       5.977   3.639 -15.911  1.00 12.27           C  
ATOM   1463  H   LEU A  92       9.218   5.550 -14.387  1.00 10.84           H  
ATOM   1464  HA  LEU A  92       7.270   6.083 -16.424  1.00 10.38           H  
ATOM   1465 1HB  LEU A  92       6.902   5.796 -13.422  1.00 14.72           H  
ATOM   1466 2HB  LEU A  92       5.565   5.926 -14.546  1.00 14.72           H  
ATOM   1467  HG  LEU A  92       7.594   3.653 -14.515  1.00 14.72           H  
ATOM   1468 1HD1 LEU A  92       5.754   2.329 -13.533  1.00 14.72           H  
ATOM   1469 2HD1 LEU A  92       6.195   3.684 -12.485  1.00 14.72           H  
ATOM   1470 3HD1 LEU A  92       4.731   3.779 -13.480  1.00 14.72           H  
ATOM   1471 1HD2 LEU A  92       5.975   2.579 -15.977  1.00 14.72           H  
ATOM   1472 2HD2 LEU A  92       4.966   3.998 -15.988  1.00 14.72           H  
ATOM   1473 3HD2 LEU A  92       6.562   4.039 -16.728  1.00 14.72           H  
ATOM   1474  N   ILE A  93       7.743   8.552 -14.302  1.00  9.07           N  
ATOM   1475  CA  ILE A  93       7.495   9.984 -14.163  1.00  9.38           C  
ATOM   1476  C   ILE A  93       7.966  10.714 -15.398  1.00  9.58           C  
ATOM   1477  O   ILE A  93       7.270  11.598 -15.893  1.00  9.62           O  
ATOM   1478  CB  ILE A  93       8.218  10.646 -12.976  1.00 13.01           C  
ATOM   1479  CG1 ILE A  93       7.675  10.142 -11.687  1.00 13.01           C  
ATOM   1480  CG2 ILE A  93       8.059  12.206 -13.071  1.00 13.01           C  
ATOM   1481  CD1 ILE A  93       8.521  10.534 -10.502  1.00 13.01           C  
ATOM   1482  H   ILE A  93       8.310   8.037 -13.617  1.00 10.88           H  
ATOM   1483  HA  ILE A  93       6.421  10.139 -14.052  1.00 11.26           H  
ATOM   1484  HB  ILE A  93       9.276  10.390 -13.005  1.00 15.61           H  
ATOM   1485 1HG1 ILE A  93       6.668  10.520 -11.547  1.00 15.61           H  
ATOM   1486 2HG1 ILE A  93       7.632   9.056 -11.727  1.00 15.61           H  
ATOM   1487 1HG2 ILE A  93       8.567  12.696 -12.256  1.00 15.61           H  
ATOM   1488 2HG2 ILE A  93       8.484  12.579 -13.989  1.00 15.61           H  
ATOM   1489 3HG2 ILE A  93       6.999  12.465 -13.038  1.00 15.61           H  
ATOM   1490 1HD1 ILE A  93       8.090  10.137  -9.659  1.00 15.61           H  
ATOM   1491 2HD1 ILE A  93       9.525  10.141 -10.608  1.00 15.61           H  
ATOM   1492 3HD1 ILE A  93       8.577  11.602 -10.382  1.00 15.61           H  
ATOM   1493  N   ALA A  94       9.179  10.412 -15.864  1.00  9.86           N  
ATOM   1494  CA  ALA A  94       9.682  11.109 -17.037  1.00 10.26           C  
ATOM   1495  C   ALA A  94       8.766  10.914 -18.248  1.00  9.91           C  
ATOM   1496  O   ALA A  94       8.478  11.871 -18.983  1.00 10.15           O  
ATOM   1497  CB  ALA A  94      11.075  10.615 -17.361  1.00 14.20           C  
ATOM   1498  H   ALA A  94       9.748   9.709 -15.375  1.00 11.83           H  
ATOM   1499  HA  ALA A  94       9.719  12.173 -16.807  1.00 12.31           H  
ATOM   1500 1HB  ALA A  94      11.464  11.155 -18.222  1.00 17.04           H  
ATOM   1501 2HB  ALA A  94      11.724  10.776 -16.501  1.00 17.04           H  
ATOM   1502 3HB  ALA A  94      11.033   9.548 -17.588  1.00 17.04           H  
ATOM   1503  N   LYS A  95       8.265   9.685 -18.433  1.00  9.46           N  
ATOM   1504  CA  LYS A  95       7.364   9.417 -19.541  1.00  9.32           C  
ATOM   1505  C   LYS A  95       6.075  10.207 -19.372  1.00  9.06           C  
ATOM   1506  O   LYS A  95       5.593  10.816 -20.335  1.00  9.21           O  
ATOM   1507  CB  LYS A  95       7.109   7.917 -19.674  1.00 13.11           C  
ATOM   1508  CG  LYS A  95       8.333   7.159 -20.194  1.00 13.11           C  
ATOM   1509  CD  LYS A  95       8.102   5.657 -20.311  1.00 13.11           C  
ATOM   1510  CE  LYS A  95       9.362   4.965 -20.846  1.00 13.11           C  
ATOM   1511  NZ  LYS A  95       9.202   3.489 -20.954  1.00 13.11           N  
ATOM   1512  H   LYS A  95       8.563   8.922 -17.814  1.00 11.35           H  
ATOM   1513  HA  LYS A  95       7.841   9.760 -20.457  1.00 11.18           H  
ATOM   1514 1HB  LYS A  95       6.850   7.509 -18.694  1.00 15.73           H  
ATOM   1515 2HB  LYS A  95       6.265   7.736 -20.341  1.00 15.73           H  
ATOM   1516 1HG  LYS A  95       8.600   7.551 -21.174  1.00 15.73           H  
ATOM   1517 2HG  LYS A  95       9.169   7.333 -19.517  1.00 15.73           H  
ATOM   1518 1HD  LYS A  95       7.854   5.250 -19.328  1.00 15.73           H  
ATOM   1519 2HD  LYS A  95       7.270   5.466 -20.990  1.00 15.73           H  
ATOM   1520 1HE  LYS A  95       9.591   5.366 -21.832  1.00 15.73           H  
ATOM   1521 2HE  LYS A  95      10.194   5.181 -20.174  1.00 15.73           H  
ATOM   1522 1HZ  LYS A  95      10.058   3.085 -21.310  1.00 15.73           H  
ATOM   1523 2HZ  LYS A  95       9.003   3.108 -20.041  1.00 15.73           H  
ATOM   1524 3HZ  LYS A  95       8.442   3.272 -21.584  1.00 15.73           H  
ATOM   1525  N   LEU A  96       5.571  10.268 -18.134  1.00  8.83           N  
ATOM   1526  CA  LEU A  96       4.375  11.018 -17.804  1.00  8.83           C  
ATOM   1527  C   LEU A  96       4.558  12.496 -18.088  1.00  9.23           C  
ATOM   1528  O   LEU A  96       3.671  13.123 -18.656  1.00  9.35           O  
ATOM   1529  CB  LEU A  96       4.014  10.835 -16.326  1.00 12.36           C  
ATOM   1530  CG  LEU A  96       2.795  11.622 -15.786  1.00 12.36           C  
ATOM   1531  CD1 LEU A  96       1.494  11.209 -16.552  1.00 12.36           C  
ATOM   1532  CD2 LEU A  96       2.727  11.364 -14.259  1.00 12.36           C  
ATOM   1533  H   LEU A  96       6.010   9.716 -17.391  1.00 10.60           H  
ATOM   1534  HA  LEU A  96       3.566  10.638 -18.422  1.00 10.60           H  
ATOM   1535 1HB  LEU A  96       3.847   9.775 -16.147  1.00 14.83           H  
ATOM   1536 2HB  LEU A  96       4.865  11.135 -15.736  1.00 14.83           H  
ATOM   1537  HG  LEU A  96       2.942  12.691 -15.953  1.00 14.83           H  
ATOM   1538 1HD1 LEU A  96       0.654  11.765 -16.185  1.00 14.83           H  
ATOM   1539 2HD1 LEU A  96       1.604  11.420 -17.612  1.00 14.83           H  
ATOM   1540 3HD1 LEU A  96       1.305  10.158 -16.423  1.00 14.83           H  
ATOM   1541 1HD2 LEU A  96       1.924  11.907 -13.817  1.00 14.83           H  
ATOM   1542 2HD2 LEU A  96       2.594  10.319 -14.068  1.00 14.83           H  
ATOM   1543 3HD2 LEU A  96       3.662  11.690 -13.802  1.00 14.83           H  
ATOM   1544  N   LYS A  97       5.696  13.083 -17.716  1.00  9.58           N  
ATOM   1545  CA  LYS A  97       5.863  14.504 -17.988  1.00 10.15           C  
ATOM   1546  C   LYS A  97       5.640  14.799 -19.468  1.00 10.30           C  
ATOM   1547  O   LYS A  97       4.943  15.763 -19.806  1.00 10.60           O  
ATOM   1548  CB  LYS A  97       7.252  15.000 -17.573  1.00 13.98           C  
ATOM   1549  CG  LYS A  97       7.493  15.120 -16.070  1.00 13.98           C  
ATOM   1550  CD  LYS A  97       8.922  15.610 -15.790  1.00 13.98           C  
ATOM   1551  CE  LYS A  97       9.188  15.808 -14.299  1.00 13.98           C  
ATOM   1552  NZ  LYS A  97      10.592  16.253 -14.036  1.00 13.98           N  
ATOM   1553  H   LYS A  97       6.400  12.543 -17.207  1.00 11.50           H  
ATOM   1554  HA  LYS A  97       5.115  15.051 -17.419  1.00 12.18           H  
ATOM   1555 1HB  LYS A  97       8.002  14.309 -17.966  1.00 16.78           H  
ATOM   1556 2HB  LYS A  97       7.437  15.971 -18.029  1.00 16.78           H  
ATOM   1557 1HG  LYS A  97       6.777  15.823 -15.643  1.00 16.78           H  
ATOM   1558 2HG  LYS A  97       7.344  14.149 -15.604  1.00 16.78           H  
ATOM   1559 1HD  LYS A  97       9.630  14.875 -16.177  1.00 16.78           H  
ATOM   1560 2HD  LYS A  97       9.089  16.554 -16.307  1.00 16.78           H  
ATOM   1561 1HE  LYS A  97       8.502  16.560 -13.912  1.00 16.78           H  
ATOM   1562 2HE  LYS A  97       9.015  14.877 -13.777  1.00 16.78           H  
ATOM   1563 1HZ  LYS A  97      10.726  16.373 -13.040  1.00 16.78           H  
ATOM   1564 2HZ  LYS A  97      11.240  15.557 -14.378  1.00 16.78           H  
ATOM   1565 3HZ  LYS A  97      10.766  17.132 -14.505  1.00 16.78           H  
ATOM   1566  N   SER A  98       6.181  13.951 -20.350  1.00 10.21           N  
ATOM   1567  CA  SER A  98       5.975  14.120 -21.787  1.00 10.55           C  
ATOM   1568  C   SER A  98       4.526  13.824 -22.219  1.00 10.36           C  
ATOM   1569  O   SER A  98       3.958  14.535 -23.055  1.00 10.74           O  
ATOM   1570  CB  SER A  98       6.913  13.213 -22.566  1.00 14.64           C  
ATOM   1571  OG  SER A  98       8.255  13.590 -22.402  1.00 14.64           O  
ATOM   1572  H   SER A  98       6.796  13.204 -20.000  1.00 12.25           H  
ATOM   1573  HA  SER A  98       6.202  15.155 -22.038  1.00 12.66           H  
ATOM   1574 1HB  SER A  98       6.778  12.185 -22.227  1.00 17.57           H  
ATOM   1575 2HB  SER A  98       6.648  13.244 -23.621  1.00 17.57           H  
ATOM   1576  HG  SER A  98       8.769  12.979 -22.935  1.00 17.57           H  
ATOM   1577  N   ARG A  99       3.921  12.779 -21.643  1.00  9.90           N  
ATOM   1578  CA  ARG A  99       2.573  12.337 -21.996  1.00  9.89           C  
ATOM   1579  C   ARG A  99       1.430  12.864 -21.120  1.00  9.94           C  
ATOM   1580  O   ARG A  99       0.266  12.609 -21.417  1.00 10.13           O  
ATOM   1581  CB  ARG A  99       2.506  10.824 -21.914  1.00 13.86           C  
ATOM   1582  CG  ARG A  99       3.293  10.032 -22.938  1.00 13.86           C  
ATOM   1583  CD  ARG A  99       3.409   8.640 -22.460  1.00 13.86           C  
ATOM   1584  NE  ARG A  99       3.956   7.708 -23.423  1.00 13.86           N  
ATOM   1585  CZ  ARG A  99       5.248   7.583 -23.796  1.00 13.86           C  
ATOM   1586  NH1 ARG A  99       6.185   8.366 -23.302  1.00 13.86           N  
ATOM   1587  NH2 ARG A  99       5.566   6.648 -24.679  1.00 13.86           N  
ATOM   1588  H   ARG A  99       4.463  12.208 -20.982  1.00 11.88           H  
ATOM   1589  HA  ARG A  99       2.382  12.650 -23.025  1.00 11.87           H  
ATOM   1590 1HB  ARG A  99       2.863  10.513 -20.928  1.00 16.63           H  
ATOM   1591 2HB  ARG A  99       1.466  10.501 -21.990  1.00 16.63           H  
ATOM   1592 1HG  ARG A  99       2.772  10.035 -23.892  1.00 16.63           H  
ATOM   1593 2HG  ARG A  99       4.281  10.469 -23.048  1.00 16.63           H  
ATOM   1594 1HD  ARG A  99       4.008   8.593 -21.546  1.00 16.63           H  
ATOM   1595 2HD  ARG A  99       2.414   8.320 -22.243  1.00 16.63           H  
ATOM   1596  HE  ARG A  99       3.268   7.043 -23.814  1.00 16.63           H  
ATOM   1597 1HH1 ARG A  99       5.943   9.079 -22.622  1.00 16.63           H  
ATOM   1598 2HH1 ARG A  99       7.144   8.255 -23.600  1.00 16.63           H  
ATOM   1599 1HH2 ARG A  99       4.841   6.046 -25.055  1.00 16.63           H  
ATOM   1600 2HH2 ARG A  99       6.520   6.533 -24.978  1.00 16.63           H  
ATOM   1601  N   HIS A 100       1.725  13.650 -20.098  1.00  9.93           N  
ATOM   1602  CA  HIS A 100       0.731  14.151 -19.143  1.00 10.20           C  
ATOM   1603  C   HIS A 100      -0.489  14.792 -19.778  1.00 10.26           C  
ATOM   1604  O   HIS A 100      -1.631  14.461 -19.430  1.00 10.45           O  
ATOM   1605  CB  HIS A 100       1.375  15.156 -18.176  1.00 14.17           C  
ATOM   1606  CG  HIS A 100       0.404  15.786 -17.239  1.00 14.17           C  
ATOM   1607  ND1 HIS A 100      -0.204  16.998 -17.494  1.00 14.17           N  
ATOM   1608  CD2 HIS A 100      -0.086  15.358 -16.060  1.00 14.17           C  
ATOM   1609  CE1 HIS A 100      -1.036  17.283 -16.511  1.00 14.17           C  
ATOM   1610  NE2 HIS A 100      -0.982  16.300 -15.621  1.00 14.17           N  
ATOM   1611  H   HIS A 100       2.712  13.840 -19.910  1.00 11.92           H  
ATOM   1612  HA  HIS A 100       0.375  13.312 -18.546  1.00 12.24           H  
ATOM   1613 1HB  HIS A 100       2.125  14.654 -17.574  1.00 17.00           H  
ATOM   1614 2HB  HIS A 100       1.882  15.937 -18.741  1.00 17.00           H  
ATOM   1615  HD2 HIS A 100       0.181  14.442 -15.574  1.00 17.00           H  
ATOM   1616  HE1 HIS A 100      -1.661  18.171 -16.442  1.00 17.00           H  
ATOM   1617  HE2 HIS A 100      -1.532  16.243 -14.747  1.00 17.00           H  
ATOM   1618  N   LEU A 101      -0.254  15.651 -20.764  1.00 10.27           N  
ATOM   1619  CA  LEU A 101      -1.314  16.411 -21.405  1.00 10.54           C  
ATOM   1620  C   LEU A 101      -2.251  15.550 -22.225  1.00 10.46           C  
ATOM   1621  O   LEU A 101      -3.316  16.023 -22.619  1.00 10.84           O  
ATOM   1622  CB  LEU A 101      -0.724  17.494 -22.314  1.00 14.65           C  
ATOM   1623  CG  LEU A 101       0.087  18.629 -21.621  1.00 14.65           C  
ATOM   1624  CD1 LEU A 101       0.676  19.523 -22.704  1.00 14.65           C  
ATOM   1625  CD2 LEU A 101      -0.811  19.438 -20.666  1.00 14.65           C  
ATOM   1626  H   LEU A 101       0.708  15.819 -21.021  1.00 12.32           H  
ATOM   1627  HA  LEU A 101      -1.908  16.874 -20.624  1.00 12.65           H  
ATOM   1628 1HB  LEU A 101      -0.063  17.007 -23.033  1.00 17.58           H  
ATOM   1629 2HB  LEU A 101      -1.544  17.959 -22.868  1.00 17.58           H  
ATOM   1630  HG  LEU A 101       0.912  18.197 -21.054  1.00 17.58           H  
ATOM   1631 1HD1 LEU A 101       1.262  20.317 -22.241  1.00 17.58           H  
ATOM   1632 2HD1 LEU A 101       1.318  18.932 -23.357  1.00 17.58           H  
ATOM   1633 3HD1 LEU A 101      -0.133  19.965 -23.291  1.00 17.58           H  
ATOM   1634 1HD2 LEU A 101      -0.219  20.229 -20.206  1.00 17.58           H  
ATOM   1635 2HD2 LEU A 101      -1.637  19.882 -21.224  1.00 17.58           H  
ATOM   1636 3HD2 LEU A 101      -1.204  18.801 -19.881  1.00 17.58           H  
ATOM   1637  N   GLN A 102      -1.885  14.290 -22.478  1.00 10.14           N  
ATOM   1638  CA  GLN A 102      -2.740  13.393 -23.230  1.00 10.30           C  
ATOM   1639  C   GLN A 102      -4.081  13.255 -22.550  1.00 10.30           C  
ATOM   1640  O   GLN A 102      -5.114  13.172 -23.218  1.00 10.67           O  
ATOM   1641  CB  GLN A 102      -2.114  12.004 -23.346  1.00 14.35           C  
ATOM   1642  CG  GLN A 102      -2.945  11.015 -24.145  1.00 14.35           C  
ATOM   1643  CD  GLN A 102      -2.280   9.671 -24.276  1.00 14.35           C  
ATOM   1644  OE1 GLN A 102      -1.565   9.209 -23.382  1.00 14.35           O  
ATOM   1645  NE2 GLN A 102      -2.511   9.019 -25.406  1.00 14.35           N  
ATOM   1646  H   GLN A 102      -1.007  13.919 -22.103  1.00 12.17           H  
ATOM   1647  HA  GLN A 102      -2.893  13.807 -24.225  1.00 12.36           H  
ATOM   1648 1HB  GLN A 102      -1.131  12.084 -23.804  1.00 17.22           H  
ATOM   1649 2HB  GLN A 102      -1.970  11.593 -22.345  1.00 17.22           H  
ATOM   1650 1HG  GLN A 102      -3.886  10.860 -23.631  1.00 17.22           H  
ATOM   1651 2HG  GLN A 102      -3.126  11.417 -25.141  1.00 17.22           H  
ATOM   1652 1HE2 GLN A 102      -2.095   8.118 -25.560  1.00 17.22           H  
ATOM   1653 2HE2 GLN A 102      -3.095   9.423 -26.112  1.00 17.22           H  
ATOM   1654  N   VAL A 103      -4.074  13.240 -21.218  1.00 10.08           N  
ATOM   1655  CA  VAL A 103      -5.280  13.055 -20.448  1.00 10.30           C  
ATOM   1656  C   VAL A 103      -6.243  14.216 -20.700  1.00 10.64           C  
ATOM   1657  O   VAL A 103      -7.426  14.013 -20.991  1.00 11.02           O  
ATOM   1658  CB  VAL A 103      -4.856  12.939 -18.960  1.00 14.33           C  
ATOM   1659  CG1 VAL A 103      -6.006  12.946 -18.043  1.00 14.33           C  
ATOM   1660  CG2 VAL A 103      -4.084  11.649 -18.774  1.00 14.33           C  
ATOM   1661  H   VAL A 103      -3.191  13.378 -20.708  1.00 12.10           H  
ATOM   1662  HA  VAL A 103      -5.756  12.124 -20.762  1.00 12.36           H  
ATOM   1663  HB  VAL A 103      -4.218  13.792 -18.706  1.00 17.20           H  
ATOM   1664 1HG1 VAL A 103      -5.654  12.869 -17.028  1.00 17.20           H  
ATOM   1665 2HG1 VAL A 103      -6.546  13.879 -18.158  1.00 17.20           H  
ATOM   1666 3HG1 VAL A 103      -6.645  12.103 -18.272  1.00 17.20           H  
ATOM   1667 1HG2 VAL A 103      -3.763  11.577 -17.749  1.00 17.20           H  
ATOM   1668 2HG2 VAL A 103      -4.719  10.802 -19.015  1.00 17.20           H  
ATOM   1669 3HG2 VAL A 103      -3.207  11.639 -19.426  1.00 17.20           H  
ATOM   1670  N   LEU A 104      -5.725  15.432 -20.619  1.00 10.69           N  
ATOM   1671  CA  LEU A 104      -6.549  16.603 -20.831  1.00 11.22           C  
ATOM   1672  C   LEU A 104      -6.994  16.759 -22.285  1.00 11.50           C  
ATOM   1673  O   LEU A 104      -8.149  17.126 -22.538  1.00 12.02           O  
ATOM   1674  CB  LEU A 104      -5.763  17.842 -20.394  1.00 15.49           C  
ATOM   1675  CG  LEU A 104      -5.458  17.957 -18.871  1.00 15.49           C  
ATOM   1676  CD1 LEU A 104      -4.513  19.123 -18.647  1.00 15.49           C  
ATOM   1677  CD2 LEU A 104      -6.764  18.146 -18.062  1.00 15.49           C  
ATOM   1678  H   LEU A 104      -4.751  15.524 -20.374  1.00 12.83           H  
ATOM   1679  HA  LEU A 104      -7.445  16.497 -20.230  1.00 13.46           H  
ATOM   1680 1HB  LEU A 104      -4.806  17.836 -20.926  1.00 18.59           H  
ATOM   1681 2HB  LEU A 104      -6.317  18.728 -20.700  1.00 18.59           H  
ATOM   1682  HG  LEU A 104      -4.955  17.056 -18.539  1.00 18.59           H  
ATOM   1683 1HD1 LEU A 104      -4.275  19.198 -17.585  1.00 18.59           H  
ATOM   1684 2HD1 LEU A 104      -3.595  18.960 -19.211  1.00 18.59           H  
ATOM   1685 3HD1 LEU A 104      -4.985  20.048 -18.978  1.00 18.59           H  
ATOM   1686 1HD2 LEU A 104      -6.521  18.235 -17.008  1.00 18.59           H  
ATOM   1687 2HD2 LEU A 104      -7.269  19.053 -18.388  1.00 18.59           H  
ATOM   1688 3HD2 LEU A 104      -7.427  17.298 -18.196  1.00 18.59           H  
ATOM   1689  N   GLU A 105      -6.099  16.480 -23.244  1.00 11.31           N  
ATOM   1690  CA  GLU A 105      -6.455  16.665 -24.647  1.00 11.75           C  
ATOM   1691  C   GLU A 105      -7.536  15.693 -25.090  1.00 11.87           C  
ATOM   1692  O   GLU A 105      -8.413  16.050 -25.873  1.00 12.40           O  
ATOM   1693  CB  GLU A 105      -5.224  16.551 -25.552  1.00 16.28           C  
ATOM   1694  CG  GLU A 105      -4.229  17.729 -25.421  1.00 16.28           C  
ATOM   1695  CD  GLU A 105      -4.833  19.069 -25.805  1.00 16.28           C  
ATOM   1696  OE1 GLU A 105      -5.447  19.150 -26.834  1.00 16.28           O  
ATOM   1697  OE2 GLU A 105      -4.690  20.014 -25.049  1.00 16.28           O  
ATOM   1698  H   GLU A 105      -5.151  16.185 -22.999  1.00 13.57           H  
ATOM   1699  HA  GLU A 105      -6.853  17.670 -24.762  1.00 14.10           H  
ATOM   1700 1HB  GLU A 105      -4.686  15.633 -25.305  1.00 19.54           H  
ATOM   1701 2HB  GLU A 105      -5.539  16.480 -26.591  1.00 19.54           H  
ATOM   1702 1HG  GLU A 105      -3.891  17.787 -24.389  1.00 19.54           H  
ATOM   1703 2HG  GLU A 105      -3.360  17.528 -26.046  1.00 19.54           H  
ATOM   1704  N   LEU A 106      -7.501  14.461 -24.587  1.00 11.53           N  
ATOM   1705  CA  LEU A 106      -8.555  13.531 -24.942  1.00 11.85           C  
ATOM   1706  C   LEU A 106      -9.876  13.947 -24.277  1.00 12.27           C  
ATOM   1707  O   LEU A 106     -10.942  13.943 -24.914  1.00 12.83           O  
ATOM   1708  CB  LEU A 106      -8.142  12.110 -24.543  1.00 16.46           C  
ATOM   1709  CG  LEU A 106      -6.971  11.467 -25.365  1.00 16.46           C  
ATOM   1710  CD1 LEU A 106      -6.590  10.180 -24.705  1.00 16.46           C  
ATOM   1711  CD2 LEU A 106      -7.384  11.204 -26.812  1.00 16.46           C  
ATOM   1712  H   LEU A 106      -6.726  14.159 -23.990  1.00 13.84           H  
ATOM   1713  HA  LEU A 106      -8.698  13.570 -26.011  1.00 14.22           H  
ATOM   1714 1HB  LEU A 106      -7.827  12.139 -23.496  1.00 19.75           H  
ATOM   1715 2HB  LEU A 106      -8.988  11.467 -24.615  1.00 19.75           H  
ATOM   1716  HG  LEU A 106      -6.110  12.134 -25.351  1.00 19.75           H  
ATOM   1717 1HD1 LEU A 106      -5.762   9.717 -25.240  1.00 19.75           H  
ATOM   1718 2HD1 LEU A 106      -6.292  10.409 -23.705  1.00 19.75           H  
ATOM   1719 3HD1 LEU A 106      -7.439   9.501 -24.698  1.00 19.75           H  
ATOM   1720 1HD2 LEU A 106      -6.547  10.751 -27.341  1.00 19.75           H  
ATOM   1721 2HD2 LEU A 106      -8.227  10.528 -26.835  1.00 19.75           H  
ATOM   1722 3HD2 LEU A 106      -7.647  12.129 -27.303  1.00 19.75           H  
ATOM   1723  N   ASN A 107      -9.822  14.447 -23.030  1.00 12.17           N  
ATOM   1724  CA  ASN A 107     -11.044  14.862 -22.331  1.00 12.75           C  
ATOM   1725  C   ASN A 107     -11.806  15.886 -23.179  1.00 13.33           C  
ATOM   1726  O   ASN A 107     -13.026  15.786 -23.361  1.00 13.95           O  
ATOM   1727  CB  ASN A 107     -10.675  15.496 -20.995  1.00 17.62           C  
ATOM   1728  CG  ASN A 107     -11.822  15.619 -19.932  1.00 17.62           C  
ATOM   1729  OD1 ASN A 107     -12.417  14.622 -19.430  1.00 17.62           O  
ATOM   1730  ND2 ASN A 107     -12.118  16.843 -19.588  1.00 17.62           N  
ATOM   1731  H   ASN A 107      -8.936  14.455 -22.509  1.00 14.60           H  
ATOM   1732  HA  ASN A 107     -11.682  13.990 -22.181  1.00 15.30           H  
ATOM   1733 1HB  ASN A 107      -9.813  15.003 -20.600  1.00 21.14           H  
ATOM   1734 2HB  ASN A 107     -10.344  16.513 -21.205  1.00 21.14           H  
ATOM   1735 1HD2 ASN A 107     -12.841  17.025 -18.921  1.00 21.14           H  
ATOM   1736 2HD2 ASN A 107     -11.622  17.602 -20.008  1.00 21.14           H  
ATOM   1737  N   LYS A 108     -11.052  16.813 -23.789  1.00 13.24           N  
ATOM   1738  CA  LYS A 108     -11.577  17.898 -24.630  1.00 13.90           C  
ATOM   1739  C   LYS A 108     -12.391  17.440 -25.840  1.00 14.28           C  
ATOM   1740  O   LYS A 108     -13.131  18.241 -26.419  1.00 14.93           O  
ATOM   1741  CB  LYS A 108     -10.442  18.792 -25.142  1.00 19.20           C  
ATOM   1742  CG  LYS A 108      -9.765  19.677 -24.098  1.00 19.20           C  
ATOM   1743  CD  LYS A 108      -8.600  20.461 -24.725  1.00 19.20           C  
ATOM   1744  CE  LYS A 108      -7.869  21.324 -23.710  1.00 19.20           C  
ATOM   1745  NZ  LYS A 108      -6.677  22.016 -24.325  1.00 19.20           N  
ATOM   1746  H   LYS A 108     -10.049  16.809 -23.565  1.00 15.89           H  
ATOM   1747  HA  LYS A 108     -12.235  18.504 -24.009  1.00 16.68           H  
ATOM   1748 1HB  LYS A 108      -9.674  18.170 -25.592  1.00 23.04           H  
ATOM   1749 2HB  LYS A 108     -10.827  19.442 -25.926  1.00 23.04           H  
ATOM   1750 1HG  LYS A 108     -10.494  20.382 -23.701  1.00 23.04           H  
ATOM   1751 2HG  LYS A 108      -9.398  19.072 -23.282  1.00 23.04           H  
ATOM   1752 1HD  LYS A 108      -7.884  19.762 -25.163  1.00 23.04           H  
ATOM   1753 2HD  LYS A 108      -8.980  21.098 -25.521  1.00 23.04           H  
ATOM   1754 1HE  LYS A 108      -8.554  22.074 -23.324  1.00 23.04           H  
ATOM   1755 2HE  LYS A 108      -7.525  20.697 -22.885  1.00 23.04           H  
ATOM   1756 1HZ  LYS A 108      -6.213  22.579 -23.632  1.00 23.04           H  
ATOM   1757 2HZ  LYS A 108      -6.002  21.301 -24.683  1.00 23.04           H  
ATOM   1758 3HZ  LYS A 108      -6.974  22.601 -25.087  1.00 23.04           H  
ATOM   1759  N   ILE A 109     -12.212  16.194 -26.272  1.00 13.99           N  
ATOM   1760  CA  ILE A 109     -12.927  15.681 -27.429  1.00 14.49           C  
ATOM   1761  C   ILE A 109     -13.802  14.477 -27.073  1.00 14.79           C  
ATOM   1762  O   ILE A 109     -14.280  13.778 -27.968  1.00 15.29           O  
ATOM   1763  CB  ILE A 109     -11.945  15.312 -28.569  1.00 20.09           C  
ATOM   1764  CG1 ILE A 109     -10.953  14.214 -28.080  1.00 20.09           C  
ATOM   1765  CG2 ILE A 109     -11.198  16.581 -29.011  1.00 20.09           C  
ATOM   1766  CD1 ILE A 109     -10.104  13.560 -29.152  1.00 20.09           C  
ATOM   1767  H   ILE A 109     -11.611  15.558 -25.742  1.00 16.79           H  
ATOM   1768  HA  ILE A 109     -13.586  16.463 -27.800  1.00 17.39           H  
ATOM   1769  HB  ILE A 109     -12.503  14.905 -29.410  1.00 24.11           H  
ATOM   1770 1HG1 ILE A 109     -10.285  14.671 -27.358  1.00 24.11           H  
ATOM   1771 2HG1 ILE A 109     -11.517  13.428 -27.581  1.00 24.11           H  
ATOM   1772 1HG2 ILE A 109     -10.515  16.357 -29.821  1.00 24.11           H  
ATOM   1773 2HG2 ILE A 109     -11.921  17.321 -29.346  1.00 24.11           H  
ATOM   1774 3HG2 ILE A 109     -10.635  16.985 -28.168  1.00 24.11           H  
ATOM   1775 1HD1 ILE A 109      -9.461  12.820 -28.689  1.00 24.11           H  
ATOM   1776 2HD1 ILE A 109     -10.757  13.072 -29.875  1.00 24.11           H  
ATOM   1777 3HD1 ILE A 109      -9.493  14.299 -29.654  1.00 24.11           H  
ATOM   1778  N   GLY A 110     -14.015  14.233 -25.772  1.00 14.63           N  
ATOM   1779  CA  GLY A 110     -14.842  13.113 -25.334  1.00 15.08           C  
ATOM   1780  C   GLY A 110     -14.170  11.730 -25.391  1.00 14.97           C  
ATOM   1781  O   GLY A 110     -14.868  10.715 -25.467  1.00 15.44           O  
ATOM   1782  H   GLY A 110     -13.607  14.848 -25.060  1.00 17.56           H  
ATOM   1783 1HA  GLY A 110     -15.161  13.306 -24.310  1.00 18.10           H  
ATOM   1784 2HA  GLY A 110     -15.747  13.092 -25.938  1.00 18.10           H  
ATOM   1785  N   SER A 111     -12.836  11.674 -25.378  1.00 14.51           N  
ATOM   1786  CA  SER A 111     -12.118  10.404 -25.454  1.00 14.53           C  
ATOM   1787  C   SER A 111     -11.389  10.142 -24.155  1.00 14.23           C  
ATOM   1788  O   SER A 111     -11.163  11.065 -23.375  1.00 14.26           O  
ATOM   1789  CB  SER A 111     -11.117  10.399 -26.597  1.00 20.34           C  
ATOM   1790  OG  SER A 111     -11.745  10.502 -27.841  1.00 20.34           O  
ATOM   1791  H   SER A 111     -12.280  12.525 -25.274  1.00 17.41           H  
ATOM   1792  HA  SER A 111     -12.835   9.600 -25.613  1.00 17.44           H  
ATOM   1793 1HB  SER A 111     -10.450  11.245 -26.471  1.00 24.41           H  
ATOM   1794 2HB  SER A 111     -10.516   9.493 -26.557  1.00 24.41           H  
ATOM   1795  HG  SER A 111     -11.053  10.407 -28.495  1.00 24.41           H  
ATOM   1796  N   GLU A 112     -11.022   8.887 -23.908  1.00 14.11           N  
ATOM   1797  CA  GLU A 112     -10.253   8.571 -22.714  1.00 13.97           C  
ATOM   1798  C   GLU A 112      -9.110   7.604 -23.061  1.00 13.41           C  
ATOM   1799  O   GLU A 112      -9.250   6.834 -24.010  1.00 13.09           O  
ATOM   1800  CB  GLU A 112     -11.166   7.959 -21.630  1.00 19.62           C  
ATOM   1801  CG  GLU A 112     -12.304   8.893 -21.138  1.00 19.62           C  
ATOM   1802  CD  GLU A 112     -13.152   8.333 -20.019  1.00 19.62           C  
ATOM   1803  OE1 GLU A 112     -13.592   7.214 -20.122  1.00 19.62           O  
ATOM   1804  OE2 GLU A 112     -13.393   9.045 -19.070  1.00 19.62           O  
ATOM   1805  H   GLU A 112     -11.259   8.157 -24.568  1.00 16.93           H  
ATOM   1806  HA  GLU A 112      -9.865   9.496 -22.339  1.00 16.76           H  
ATOM   1807 1HB  GLU A 112     -11.628   7.050 -22.017  1.00 23.54           H  
ATOM   1808 2HB  GLU A 112     -10.570   7.674 -20.767  1.00 23.54           H  
ATOM   1809 1HG  GLU A 112     -11.883   9.829 -20.810  1.00 23.54           H  
ATOM   1810 2HG  GLU A 112     -12.957   9.108 -21.979  1.00 23.54           H  
ATOM   1811  N   PRO A 113      -7.962   7.661 -22.351  1.00 13.45           N  
ATOM   1812  CA  PRO A 113      -6.857   6.714 -22.418  1.00 13.11           C  
ATOM   1813  C   PRO A 113      -7.338   5.328 -22.022  1.00 12.64           C  
ATOM   1814  O   PRO A 113      -8.244   5.209 -21.198  1.00 12.71           O  
ATOM   1815  CB  PRO A 113      -5.862   7.258 -21.380  1.00 19.66           C  
ATOM   1816  CG  PRO A 113      -6.160   8.710 -21.276  1.00 19.66           C  
ATOM   1817  CD  PRO A 113      -7.676   8.831 -21.496  1.00 19.66           C  
ATOM   1818  HA  PRO A 113      -6.433   6.716 -23.430  1.00 15.73           H  
ATOM   1819 1HB  PRO A 113      -5.978   6.725 -20.427  1.00 23.59           H  
ATOM   1820 2HB  PRO A 113      -4.828   7.069 -21.719  1.00 23.59           H  
ATOM   1821 1HG  PRO A 113      -5.825   9.087 -20.312  1.00 23.59           H  
ATOM   1822 2HG  PRO A 113      -5.563   9.244 -22.012  1.00 23.59           H  
ATOM   1823 1HD  PRO A 113      -8.256   8.779 -20.578  1.00 23.59           H  
ATOM   1824 2HD  PRO A 113      -7.829   9.777 -22.023  1.00 23.59           H  
ATOM   1825  N   LEU A 114      -6.696   4.297 -22.565  1.00 12.34           N  
ATOM   1826  CA  LEU A 114      -7.010   2.889 -22.290  1.00 12.07           C  
ATOM   1827  C   LEU A 114      -7.290   2.551 -20.822  1.00 11.98           C  
ATOM   1828  O   LEU A 114      -8.229   1.829 -20.510  1.00 12.02           O  
ATOM   1829  CB  LEU A 114      -5.804   2.061 -22.730  1.00 17.01           C  
ATOM   1830  CG  LEU A 114      -5.832   0.576 -22.447  1.00 17.01           C  
ATOM   1831  CD1 LEU A 114      -6.929  -0.156 -23.238  1.00 17.01           C  
ATOM   1832  CD2 LEU A 114      -4.472   0.041 -22.718  1.00 17.01           C  
ATOM   1833  H   LEU A 114      -5.960   4.492 -23.233  1.00 14.81           H  
ATOM   1834  HA  LEU A 114      -7.889   2.629 -22.879  1.00 14.48           H  
ATOM   1835 1HB  LEU A 114      -5.679   2.188 -23.804  1.00 20.41           H  
ATOM   1836 2HB  LEU A 114      -4.918   2.464 -22.242  1.00 20.41           H  
ATOM   1837  HG  LEU A 114      -6.054   0.442 -21.421  1.00 20.41           H  
ATOM   1838 1HD1 LEU A 114      -6.921  -1.218 -22.975  1.00 20.41           H  
ATOM   1839 2HD1 LEU A 114      -7.896   0.262 -22.990  1.00 20.41           H  
ATOM   1840 3HD1 LEU A 114      -6.747  -0.045 -24.305  1.00 20.41           H  
ATOM   1841 1HD2 LEU A 114      -4.454  -0.991 -22.459  1.00 20.41           H  
ATOM   1842 2HD2 LEU A 114      -4.242   0.175 -23.769  1.00 20.41           H  
ATOM   1843 3HD2 LEU A 114      -3.736   0.565 -22.126  1.00 20.41           H  
ATOM   1844  N   ASP A 115      -6.438   3.047 -19.930  1.00 12.05           N  
ATOM   1845  CA  ASP A 115      -6.521   2.823 -18.487  1.00 12.15           C  
ATOM   1846  C   ASP A 115      -7.760   3.430 -17.842  1.00 11.76           C  
ATOM   1847  O   ASP A 115      -8.204   2.992 -16.781  1.00 11.70           O  
ATOM   1848  CB  ASP A 115      -5.290   3.423 -17.815  1.00 16.97           C  
ATOM   1849  CG  ASP A 115      -5.115   3.148 -16.276  1.00 16.97           C  
ATOM   1850  OD1 ASP A 115      -4.906   2.027 -15.859  1.00 16.97           O  
ATOM   1851  OD2 ASP A 115      -5.154   4.113 -15.549  1.00 16.97           O  
ATOM   1852  H   ASP A 115      -5.684   3.617 -20.277  1.00 14.46           H  
ATOM   1853  HA  ASP A 115      -6.533   1.753 -18.306  1.00 14.58           H  
ATOM   1854 1HB  ASP A 115      -4.416   3.052 -18.326  1.00 20.36           H  
ATOM   1855 2HB  ASP A 115      -5.315   4.502 -17.965  1.00 20.36           H  
ATOM   1856  N   LEU A 116      -8.259   4.506 -18.433  1.00 11.68           N  
ATOM   1857  CA  LEU A 116      -9.318   5.277 -17.826  1.00 11.48           C  
ATOM   1858  C   LEU A 116     -10.668   4.920 -18.443  1.00 11.79           C  
ATOM   1859  O   LEU A 116     -11.706   5.002 -17.788  1.00 11.81           O  
ATOM   1860  CB  LEU A 116      -8.935   6.744 -18.002  1.00 16.15           C  
ATOM   1861  CG  LEU A 116      -7.447   7.059 -17.498  1.00 16.15           C  
ATOM   1862  CD1 LEU A 116      -7.128   8.456 -17.666  1.00 16.15           C  
ATOM   1863  CD2 LEU A 116      -7.241   6.700 -16.106  1.00 16.15           C  
ATOM   1864  H   LEU A 116      -7.916   4.787 -19.348  1.00 14.02           H  
ATOM   1865  HA  LEU A 116      -9.377   5.032 -16.764  1.00 13.78           H  
ATOM   1866 1HB  LEU A 116      -8.995   6.988 -19.061  1.00 19.38           H  
ATOM   1867 2HB  LEU A 116      -9.639   7.369 -17.450  1.00 19.38           H  
ATOM   1868  HG  LEU A 116      -6.759   6.496 -18.116  1.00 19.38           H  
ATOM   1869 1HD1 LEU A 116      -6.097   8.627 -17.358  1.00 19.38           H  
ATOM   1870 2HD1 LEU A 116      -7.245   8.745 -18.656  1.00 19.38           H  
ATOM   1871 3HD1 LEU A 116      -7.793   9.013 -17.039  1.00 19.38           H  
ATOM   1872 1HD2 LEU A 116      -6.221   6.927 -15.873  1.00 19.38           H  
ATOM   1873 2HD2 LEU A 116      -7.913   7.282 -15.493  1.00 19.38           H  
ATOM   1874 3HD2 LEU A 116      -7.410   5.644 -15.935  1.00 19.38           H  
ATOM   1875  N   SER A 117     -10.627   4.487 -19.698  1.00 12.21           N  
ATOM   1876  CA  SER A 117     -11.805   4.101 -20.460  1.00 12.67           C  
ATOM   1877  C   SER A 117     -12.567   2.981 -19.777  1.00 12.55           C  
ATOM   1878  O   SER A 117     -11.979   2.092 -19.161  1.00 12.83           O  
ATOM   1879  CB  SER A 117     -11.415   3.625 -21.837  1.00 17.56           C  
ATOM   1880  OG  SER A 117     -12.543   3.115 -22.510  1.00 17.56           O  
ATOM   1881  H   SER A 117      -9.727   4.486 -20.173  1.00 14.65           H  
ATOM   1882  HA  SER A 117     -12.460   4.970 -20.547  1.00 15.20           H  
ATOM   1883 1HB  SER A 117     -10.984   4.456 -22.402  1.00 21.07           H  
ATOM   1884 2HB  SER A 117     -10.646   2.850 -21.753  1.00 21.07           H  
ATOM   1885  HG  SER A 117     -12.220   2.859 -23.385  1.00 21.07           H  
ATOM   1886  N   ASN A 118     -13.897   3.000 -19.881  1.00 12.32           N  
ATOM   1887  CA  ASN A 118     -14.695   1.926 -19.304  1.00 12.37           C  
ATOM   1888  C   ASN A 118     -14.925   0.776 -20.284  1.00 11.89           C  
ATOM   1889  O   ASN A 118     -15.596  -0.203 -19.948  1.00 12.22           O  
ATOM   1890  CB  ASN A 118     -16.016   2.481 -18.835  1.00 17.29           C  
ATOM   1891  CG  ASN A 118     -16.787   3.029 -19.980  1.00 17.29           C  
ATOM   1892  OD1 ASN A 118     -16.196   3.639 -20.890  1.00 17.29           O  
ATOM   1893  ND2 ASN A 118     -18.078   2.832 -19.975  1.00 17.29           N  
ATOM   1894  H   ASN A 118     -14.364   3.757 -20.378  1.00 14.78           H  
ATOM   1895  HA  ASN A 118     -14.159   1.520 -18.445  1.00 14.84           H  
ATOM   1896 1HB  ASN A 118     -16.597   1.695 -18.351  1.00 20.75           H  
ATOM   1897 2HB  ASN A 118     -15.846   3.272 -18.103  1.00 20.75           H  
ATOM   1898 1HD2 ASN A 118     -18.641   3.177 -20.726  1.00 20.75           H  
ATOM   1899 2HD2 ASN A 118     -18.503   2.330 -19.222  1.00 20.75           H  
ATOM   1900  N   LEU A 119     -14.319   0.878 -21.470  1.00 11.29           N  
ATOM   1901  CA  LEU A 119     -14.438  -0.129 -22.517  1.00 10.96           C  
ATOM   1902  C   LEU A 119     -13.078  -0.604 -23.083  1.00 10.95           C  
ATOM   1903  O   LEU A 119     -12.943  -0.666 -24.307  1.00 10.88           O  
ATOM   1904  CB  LEU A 119     -15.257   0.464 -23.679  1.00 15.47           C  
ATOM   1905  CG  LEU A 119     -16.704   0.945 -23.354  1.00 15.47           C  
ATOM   1906  CD1 LEU A 119     -17.242   1.711 -24.544  1.00 15.47           C  
ATOM   1907  CD2 LEU A 119     -17.606  -0.224 -23.018  1.00 15.47           C  
ATOM   1908  H   LEU A 119     -13.767   1.716 -21.652  1.00 13.55           H  
ATOM   1909  HA  LEU A 119     -14.949  -0.995 -22.106  1.00 13.15           H  
ATOM   1910 1HB  LEU A 119     -14.712   1.318 -24.078  1.00 18.56           H  
ATOM   1911 2HB  LEU A 119     -15.333  -0.287 -24.464  1.00 18.56           H  
ATOM   1912  HG  LEU A 119     -16.675   1.620 -22.514  1.00 18.56           H  
ATOM   1913 1HD1 LEU A 119     -18.245   2.073 -24.319  1.00 18.56           H  
ATOM   1914 2HD1 LEU A 119     -16.590   2.558 -24.755  1.00 18.56           H  
ATOM   1915 3HD1 LEU A 119     -17.279   1.055 -25.411  1.00 18.56           H  
ATOM   1916 1HD2 LEU A 119     -18.605   0.146 -22.795  1.00 18.56           H  
ATOM   1917 2HD2 LEU A 119     -17.651  -0.908 -23.865  1.00 18.56           H  
ATOM   1918 3HD2 LEU A 119     -17.222  -0.752 -22.146  1.00 18.56           H  
ATOM   1919  N   PRO A 120     -12.044  -0.890 -22.262  1.00 11.24           N  
ATOM   1920  CA  PRO A 120     -10.711  -1.281 -22.683  1.00 11.46           C  
ATOM   1921  C   PRO A 120     -10.648  -2.703 -23.191  1.00 11.03           C  
ATOM   1922  O   PRO A 120     -11.432  -3.550 -22.759  1.00 11.16           O  
ATOM   1923  CB  PRO A 120      -9.918  -1.208 -21.382  1.00 17.19           C  
ATOM   1924  CG  PRO A 120     -10.931  -1.550 -20.324  1.00 17.19           C  
ATOM   1925  CD  PRO A 120     -12.211  -0.929 -20.805  1.00 17.19           C  
ATOM   1926  HA  PRO A 120     -10.333  -0.570 -23.435  1.00 13.75           H  
ATOM   1927 1HB  PRO A 120      -9.074  -1.923 -21.420  1.00 20.63           H  
ATOM   1928 2HB  PRO A 120      -9.491  -0.207 -21.243  1.00 20.63           H  
ATOM   1929 1HG  PRO A 120     -11.005  -2.641 -20.212  1.00 20.63           H  
ATOM   1930 2HG  PRO A 120     -10.612  -1.144 -19.352  1.00 20.63           H  
ATOM   1931 1HD  PRO A 120     -13.086  -1.528 -20.511  1.00 20.63           H  
ATOM   1932 2HD  PRO A 120     -12.210   0.061 -20.386  1.00 20.63           H  
ATOM   1933  N   ALA A 121      -9.665  -2.986 -24.027  1.00 10.71           N  
ATOM   1934  CA  ALA A 121      -9.353  -4.355 -24.379  1.00 10.49           C  
ATOM   1935  C   ALA A 121      -8.728  -4.957 -23.124  1.00 10.12           C  
ATOM   1936  O   ALA A 121      -8.120  -4.205 -22.366  1.00 10.03           O  
ATOM   1937  CB  ALA A 121      -8.420  -4.413 -25.563  1.00 14.78           C  
ATOM   1938  H   ALA A 121      -9.091  -2.237 -24.392  1.00 12.85           H  
ATOM   1939  HA  ALA A 121     -10.279  -4.866 -24.618  1.00 12.59           H  
ATOM   1940 1HB  ALA A 121      -8.164  -5.437 -25.813  1.00 17.74           H  
ATOM   1941 2HB  ALA A 121      -8.885  -3.942 -26.426  1.00 17.74           H  
ATOM   1942 3HB  ALA A 121      -7.541  -3.881 -25.300  1.00 17.74           H  
ATOM   1943  N   PRO A 122      -8.797  -6.277 -22.878  1.00 10.12           N  
ATOM   1944  CA  PRO A 122      -8.209  -6.923 -21.712  1.00  9.84           C  
ATOM   1945  C   PRO A 122      -6.758  -6.539 -21.578  1.00  9.33           C  
ATOM   1946  O   PRO A 122      -6.030  -6.548 -22.565  1.00  9.37           O  
ATOM   1947  CB  PRO A 122      -8.328  -8.404 -22.075  1.00 14.77           C  
ATOM   1948  CG  PRO A 122      -9.553  -8.471 -22.962  1.00 14.77           C  
ATOM   1949  CD  PRO A 122      -9.492  -7.203 -23.797  1.00 14.77           C  
ATOM   1950  HA  PRO A 122      -8.775  -6.665 -20.804  1.00 11.81           H  
ATOM   1951 1HB  PRO A 122      -7.414  -8.731 -22.591  1.00 17.72           H  
ATOM   1952 2HB  PRO A 122      -8.395  -8.997 -21.167  1.00 17.72           H  
ATOM   1953 1HG  PRO A 122      -9.523  -9.379 -23.580  1.00 17.72           H  
ATOM   1954 2HG  PRO A 122     -10.467  -8.531 -22.352  1.00 17.72           H  
ATOM   1955 1HD  PRO A 122      -8.904  -7.364 -24.711  1.00 17.72           H  
ATOM   1956 2HD  PRO A 122     -10.521  -6.889 -24.000  1.00 17.72           H  
ATOM   1957  N   PHE A 123      -6.334  -6.239 -20.360  1.00  9.04           N  
ATOM   1958  CA  PHE A 123      -4.956  -5.837 -20.134  1.00  8.68           C  
ATOM   1959  C   PHE A 123      -4.073  -7.034 -19.923  1.00  8.23           C  
ATOM   1960  O   PHE A 123      -4.464  -7.975 -19.234  1.00  8.46           O  
ATOM   1961  CB  PHE A 123      -4.868  -4.966 -18.890  1.00 12.30           C  
ATOM   1962  CG  PHE A 123      -5.443  -3.622 -19.021  1.00 12.30           C  
ATOM   1963  CD1 PHE A 123      -6.776  -3.422 -18.724  1.00 12.30           C  
ATOM   1964  CD2 PHE A 123      -4.671  -2.544 -19.405  1.00 12.30           C  
ATOM   1965  CE1 PHE A 123      -7.338  -2.185 -18.823  1.00 12.30           C  
ATOM   1966  CE2 PHE A 123      -5.236  -1.301 -19.496  1.00 12.30           C  
ATOM   1967  CZ  PHE A 123      -6.581  -1.127 -19.208  1.00 12.30           C  
ATOM   1968  H   PHE A 123      -6.982  -6.278 -19.565  1.00 10.85           H  
ATOM   1969  HA  PHE A 123      -4.597  -5.286 -21.004  1.00 10.42           H  
ATOM   1970 1HB  PHE A 123      -5.424  -5.456 -18.113  1.00 14.76           H  
ATOM   1971 2HB  PHE A 123      -3.831  -4.881 -18.560  1.00 14.76           H  
ATOM   1972  HD1 PHE A 123      -7.387  -4.272 -18.411  1.00 14.76           H  
ATOM   1973  HD2 PHE A 123      -3.611  -2.690 -19.630  1.00 14.76           H  
ATOM   1974  HE1 PHE A 123      -8.390  -2.050 -18.595  1.00 14.76           H  
ATOM   1975  HE2 PHE A 123      -4.631  -0.454 -19.795  1.00 14.76           H  
ATOM   1976  HZ  PHE A 123      -7.046  -0.151 -19.289  1.00 14.76           H  
ATOM   1977  N   TYR A 124      -2.862  -6.992 -20.436  1.00  7.83           N  
ATOM   1978  CA  TYR A 124      -1.931  -8.067 -20.152  1.00  7.61           C  
ATOM   1979  C   TYR A 124      -0.824  -7.621 -19.229  1.00  7.18           C  
ATOM   1980  O   TYR A 124      -0.322  -6.507 -19.337  1.00  7.15           O  
ATOM   1981  CB  TYR A 124      -1.371  -8.641 -21.447  1.00 10.74           C  
ATOM   1982  CG  TYR A 124      -2.375  -9.482 -22.190  1.00 10.74           C  
ATOM   1983  CD1 TYR A 124      -3.384  -8.900 -22.935  1.00 10.74           C  
ATOM   1984  CD2 TYR A 124      -2.264 -10.858 -22.133  1.00 10.74           C  
ATOM   1985  CE1 TYR A 124      -4.283  -9.691 -23.607  1.00 10.74           C  
ATOM   1986  CE2 TYR A 124      -3.153 -11.649 -22.820  1.00 10.74           C  
ATOM   1987  CZ  TYR A 124      -4.160 -11.070 -23.555  1.00 10.74           C  
ATOM   1988  OH  TYR A 124      -5.045 -11.870 -24.249  1.00 10.74           O  
ATOM   1989  H   TYR A 124      -2.587  -6.235 -21.071  1.00  9.40           H  
ATOM   1990  HA  TYR A 124      -2.469  -8.860 -19.652  1.00  9.13           H  
ATOM   1991 1HB  TYR A 124      -1.049  -7.827 -22.101  1.00 12.89           H  
ATOM   1992 2HB  TYR A 124      -0.497  -9.258 -21.225  1.00 12.89           H  
ATOM   1993  HD1 TYR A 124      -3.473  -7.816 -22.979  1.00 12.89           H  
ATOM   1994  HD2 TYR A 124      -1.467 -11.318 -21.548  1.00 12.89           H  
ATOM   1995  HE1 TYR A 124      -5.081  -9.234 -24.179  1.00 12.89           H  
ATOM   1996  HE2 TYR A 124      -3.062 -12.733 -22.779  1.00 12.89           H  
ATOM   1997  HH  TYR A 124      -4.768 -12.792 -24.166  1.00 12.89           H  
ATOM   1998  N   VAL A 125      -0.441  -8.510 -18.328  1.00  7.11           N  
ATOM   1999  CA  VAL A 125       0.670  -8.274 -17.408  1.00  6.98           C  
ATOM   2000  C   VAL A 125       1.623  -9.479 -17.436  1.00  7.10           C  
ATOM   2001  O   VAL A 125       1.206 -10.558 -17.866  1.00  7.43           O  
ATOM   2002  CB  VAL A 125       0.116  -8.033 -15.988  1.00  9.82           C  
ATOM   2003  CG1 VAL A 125      -0.827  -6.807 -15.981  1.00  9.82           C  
ATOM   2004  CG2 VAL A 125      -0.631  -9.257 -15.542  1.00  9.82           C  
ATOM   2005  H   VAL A 125      -0.984  -9.381 -18.295  1.00  8.53           H  
ATOM   2006  HA  VAL A 125       1.215  -7.385 -17.731  1.00  8.38           H  
ATOM   2007  HB  VAL A 125       0.942  -7.830 -15.308  1.00 11.78           H  
ATOM   2008 1HG1 VAL A 125      -1.210  -6.638 -14.976  1.00 11.78           H  
ATOM   2009 2HG1 VAL A 125      -0.309  -5.935 -16.312  1.00 11.78           H  
ATOM   2010 3HG1 VAL A 125      -1.660  -6.977 -16.646  1.00 11.78           H  
ATOM   2011 1HG2 VAL A 125      -1.024  -9.110 -14.541  1.00 11.78           H  
ATOM   2012 2HG2 VAL A 125      -1.438  -9.451 -16.221  1.00 11.78           H  
ATOM   2013 3HG2 VAL A 125       0.017 -10.088 -15.545  1.00 11.78           H  
ATOM   2014  N   LEU A 126       2.865  -9.299 -16.952  1.00  7.12           N  
ATOM   2015  CA  LEU A 126       3.866 -10.379 -16.867  1.00  7.49           C  
ATOM   2016  C   LEU A 126       4.328 -10.551 -15.411  1.00  7.66           C  
ATOM   2017  O   LEU A 126       4.794  -9.599 -14.782  1.00  7.81           O  
ATOM   2018  CB  LEU A 126       5.069 -10.021 -17.770  1.00 10.34           C  
ATOM   2019  CG  LEU A 126       6.266 -10.992 -17.862  1.00 10.34           C  
ATOM   2020  CD1 LEU A 126       5.844 -12.281 -18.544  1.00 10.34           C  
ATOM   2021  CD2 LEU A 126       7.407 -10.287 -18.625  1.00 10.34           C  
ATOM   2022  H   LEU A 126       3.124  -8.380 -16.629  1.00  8.54           H  
ATOM   2023  HA  LEU A 126       3.407 -11.307 -17.204  1.00  8.99           H  
ATOM   2024 1HB  LEU A 126       4.694  -9.868 -18.791  1.00 12.41           H  
ATOM   2025 2HB  LEU A 126       5.485  -9.096 -17.421  1.00 12.41           H  
ATOM   2026  HG  LEU A 126       6.595 -11.257 -16.881  1.00 12.41           H  
ATOM   2027 1HD1 LEU A 126       6.684 -12.964 -18.603  1.00 12.41           H  
ATOM   2028 2HD1 LEU A 126       5.049 -12.744 -17.989  1.00 12.41           H  
ATOM   2029 3HD1 LEU A 126       5.496 -12.053 -19.553  1.00 12.41           H  
ATOM   2030 1HD2 LEU A 126       8.264 -10.957 -18.690  1.00 12.41           H  
ATOM   2031 2HD2 LEU A 126       7.072 -10.029 -19.632  1.00 12.41           H  
ATOM   2032 3HD2 LEU A 126       7.701  -9.377 -18.097  1.00 12.41           H  
ATOM   2033  N   LEU A 127       4.140 -11.751 -14.863  1.00  7.92           N  
ATOM   2034  CA  LEU A 127       4.490 -12.069 -13.466  1.00  8.33           C  
ATOM   2035  C   LEU A 127       5.199 -13.419 -13.352  1.00  8.89           C  
ATOM   2036  O   LEU A 127       5.264 -14.115 -14.355  1.00  9.07           O  
ATOM   2037  CB  LEU A 127       3.232 -12.057 -12.592  1.00 11.50           C  
ATOM   2038  CG  LEU A 127       2.605 -10.697 -12.352  1.00 11.50           C  
ATOM   2039  CD1 LEU A 127       1.523 -10.466 -13.310  1.00 11.50           C  
ATOM   2040  CD2 LEU A 127       2.082 -10.640 -10.972  1.00 11.50           C  
ATOM   2041  H   LEU A 127       3.749 -12.485 -15.467  1.00  9.50           H  
ATOM   2042  HA  LEU A 127       5.152 -11.284 -13.116  1.00 10.00           H  
ATOM   2043 1HB  LEU A 127       2.486 -12.645 -13.102  1.00 13.80           H  
ATOM   2044 2HB  LEU A 127       3.430 -12.529 -11.647  1.00 13.80           H  
ATOM   2045  HG  LEU A 127       3.355  -9.917 -12.502  1.00 13.80           H  
ATOM   2046 1HD1 LEU A 127       1.122  -9.509 -13.141  1.00 13.80           H  
ATOM   2047 2HD1 LEU A 127       1.881 -10.506 -14.306  1.00 13.80           H  
ATOM   2048 3HD1 LEU A 127       0.764 -11.206 -13.174  1.00 13.80           H  
ATOM   2049 1HD2 LEU A 127       1.633  -9.689 -10.798  1.00 13.80           H  
ATOM   2050 2HD2 LEU A 127       1.338 -11.419 -10.827  1.00 13.80           H  
ATOM   2051 3HD2 LEU A 127       2.905 -10.779 -10.292  1.00 13.80           H  
ATOM   2052  N   PRO A 128       5.883 -13.762 -12.240  1.00  9.39           N  
ATOM   2053  CA  PRO A 128       6.343 -15.109 -11.941  1.00 10.11           C  
ATOM   2054  C   PRO A 128       5.101 -15.954 -11.778  1.00 10.34           C  
ATOM   2055  O   PRO A 128       4.106 -15.434 -11.273  1.00 10.20           O  
ATOM   2056  CB  PRO A 128       7.101 -14.953 -10.626  1.00 15.17           C  
ATOM   2057  CG  PRO A 128       7.426 -13.488 -10.542  1.00 15.17           C  
ATOM   2058  CD  PRO A 128       6.265 -12.780 -11.219  1.00 15.17           C  
ATOM   2059  HA  PRO A 128       6.978 -15.493 -12.741  1.00 12.13           H  
ATOM   2060 1HB  PRO A 128       6.487 -15.310  -9.793  1.00 18.20           H  
ATOM   2061 2HB  PRO A 128       8.006 -15.580 -10.646  1.00 18.20           H  
ATOM   2062 1HG  PRO A 128       7.519 -13.208  -9.488  1.00 18.20           H  
ATOM   2063 2HG  PRO A 128       8.397 -13.282 -11.018  1.00 18.20           H  
ATOM   2064 1HD  PRO A 128       5.473 -12.614 -10.511  1.00 18.20           H  
ATOM   2065 2HD  PRO A 128       6.604 -11.874 -11.634  1.00 18.20           H  
ATOM   2066  N   GLU A 129       5.157 -17.231 -12.102  1.00 10.89           N  
ATOM   2067  CA  GLU A 129       4.030 -18.157 -11.935  1.00 11.35           C  
ATOM   2068  C   GLU A 129       3.248 -17.970 -10.619  1.00 11.49           C  
ATOM   2069  O   GLU A 129       2.010 -17.978 -10.608  1.00 11.73           O  
ATOM   2070  CB  GLU A 129       4.555 -19.579 -11.995  1.00 15.71           C  
ATOM   2071  CG  GLU A 129       3.525 -20.668 -11.963  1.00 15.71           C  
ATOM   2072  CD  GLU A 129       4.153 -22.033 -12.032  1.00 15.71           C  
ATOM   2073  OE1 GLU A 129       5.363 -22.135 -11.880  1.00 15.71           O  
ATOM   2074  OE2 GLU A 129       3.433 -22.978 -12.245  1.00 15.71           O  
ATOM   2075  H   GLU A 129       6.011 -17.591 -12.514  1.00 13.07           H  
ATOM   2076  HA  GLU A 129       3.338 -18.001 -12.762  1.00 13.62           H  
ATOM   2077 1HB  GLU A 129       5.174 -19.711 -12.882  1.00 18.85           H  
ATOM   2078 2HB  GLU A 129       5.173 -19.729 -11.139  1.00 18.85           H  
ATOM   2079 1HG  GLU A 129       2.948 -20.597 -11.042  1.00 18.85           H  
ATOM   2080 2HG  GLU A 129       2.839 -20.537 -12.798  1.00 18.85           H  
ATOM   2081  N   SER A 130       3.985 -17.878  -9.498  1.00 11.52           N  
ATOM   2082  CA  SER A 130       3.440 -17.792  -8.136  1.00 11.78           C  
ATOM   2083  C   SER A 130       2.643 -16.519  -7.823  1.00 11.43           C  
ATOM   2084  O   SER A 130       1.903 -16.468  -6.825  1.00 11.82           O  
ATOM   2085  CB  SER A 130       4.573 -17.948  -7.144  1.00 16.39           C  
ATOM   2086  OG  SER A 130       5.463 -16.873  -7.223  1.00 16.39           O  
ATOM   2087  H   SER A 130       4.992 -17.889  -9.588  1.00 13.82           H  
ATOM   2088  HA  SER A 130       2.765 -18.639  -8.007  1.00 14.14           H  
ATOM   2089 1HB  SER A 130       4.165 -18.012  -6.136  1.00 19.67           H  
ATOM   2090 2HB  SER A 130       5.103 -18.878  -7.345  1.00 19.67           H  
ATOM   2091  HG  SER A 130       6.126 -17.032  -6.543  1.00 19.67           H  
ATOM   2092  N   PHE A 131       2.812 -15.500  -8.662  1.00 10.86           N  
ATOM   2093  CA  PHE A 131       2.101 -14.239  -8.552  1.00 10.67           C  
ATOM   2094  C   PHE A 131       1.114 -14.120  -9.694  1.00 10.24           C  
ATOM   2095  O   PHE A 131       0.043 -13.540  -9.549  1.00  9.98           O  
ATOM   2096  CB  PHE A 131       3.051 -13.064  -8.547  1.00 15.02           C  
ATOM   2097  CG  PHE A 131       3.891 -12.973  -7.352  1.00 15.02           C  
ATOM   2098  CD1 PHE A 131       5.045 -13.699  -7.236  1.00 15.02           C  
ATOM   2099  CD2 PHE A 131       3.531 -12.114  -6.331  1.00 15.02           C  
ATOM   2100  CE1 PHE A 131       5.814 -13.603  -6.107  1.00 15.02           C  
ATOM   2101  CE2 PHE A 131       4.296 -12.001  -5.208  1.00 15.02           C  
ATOM   2102  CZ  PHE A 131       5.438 -12.758  -5.090  1.00 15.02           C  
ATOM   2103  H   PHE A 131       3.445 -15.631  -9.448  1.00 13.03           H  
ATOM   2104  HA  PHE A 131       1.556 -14.231  -7.619  1.00 12.80           H  
ATOM   2105 1HB  PHE A 131       3.679 -13.130  -9.403  1.00 18.02           H  
ATOM   2106 2HB  PHE A 131       2.476 -12.160  -8.609  1.00 18.02           H  
ATOM   2107  HD1 PHE A 131       5.342 -14.367  -8.036  1.00 18.02           H  
ATOM   2108  HD2 PHE A 131       2.620 -11.520  -6.427  1.00 18.02           H  
ATOM   2109  HE1 PHE A 131       6.726 -14.195  -6.021  1.00 18.02           H  
ATOM   2110  HE2 PHE A 131       3.998 -11.318  -4.412  1.00 18.02           H  
ATOM   2111  HZ  PHE A 131       6.050 -12.685  -4.201  1.00 18.02           H  
ATOM   2112  N   ALA A 132       1.441 -14.721 -10.835  1.00 10.36           N  
ATOM   2113  CA  ALA A 132       0.570 -14.702 -11.998  1.00 10.22           C  
ATOM   2114  C   ALA A 132      -0.750 -15.357 -11.622  1.00 10.49           C  
ATOM   2115  O   ALA A 132      -1.840 -14.910 -11.981  1.00 10.30           O  
ATOM   2116  CB  ALA A 132       1.231 -15.433 -13.147  1.00 14.37           C  
ATOM   2117  H   ALA A 132       2.350 -15.167 -10.918  1.00 12.43           H  
ATOM   2118  HA  ALA A 132       0.381 -13.672 -12.268  1.00 12.26           H  
ATOM   2119 1HB  ALA A 132       0.589 -15.430 -14.015  1.00 17.24           H  
ATOM   2120 2HB  ALA A 132       2.169 -14.945 -13.374  1.00 17.24           H  
ATOM   2121 3HB  ALA A 132       1.423 -16.462 -12.855  1.00 17.24           H  
ATOM   2122  N   ALA A 133      -0.632 -16.372 -10.781  1.00 11.08           N  
ATOM   2123  CA  ALA A 133      -1.713 -17.162 -10.234  1.00 11.53           C  
ATOM   2124  C   ALA A 133      -2.711 -16.330  -9.423  1.00 11.17           C  
ATOM   2125  O   ALA A 133      -3.824 -16.785  -9.155  1.00 11.32           O  
ATOM   2126  CB  ALA A 133      -1.128 -18.239  -9.342  1.00 15.97           C  
ATOM   2127  H   ALA A 133       0.319 -16.684 -10.561  1.00 13.30           H  
ATOM   2128  HA  ALA A 133      -2.248 -17.622 -11.063  1.00 13.84           H  
ATOM   2129 1HB  ALA A 133      -1.927 -18.862  -8.947  1.00 19.16           H  
ATOM   2130 2HB  ALA A 133      -0.434 -18.851  -9.921  1.00 19.16           H  
ATOM   2131 3HB  ALA A 133      -0.590 -17.768  -8.516  1.00 19.16           H  
ATOM   2132  N   ARG A 134      -2.305 -15.143  -8.970  1.00 10.86           N  
ATOM   2133  CA  ARG A 134      -3.131 -14.304  -8.125  1.00 10.72           C  
ATOM   2134  C   ARG A 134      -4.015 -13.346  -8.927  1.00 10.11           C  
ATOM   2135  O   ARG A 134      -4.914 -12.719  -8.357  1.00 10.19           O  
ATOM   2136  CB  ARG A 134      -2.217 -13.467  -7.241  1.00 15.06           C  
ATOM   2137  CG  ARG A 134      -1.259 -14.297  -6.371  1.00 15.06           C  
ATOM   2138  CD  ARG A 134      -0.337 -13.453  -5.549  1.00 15.06           C  
ATOM   2139  NE  ARG A 134       0.759 -14.259  -4.972  1.00 15.06           N  
ATOM   2140  CZ  ARG A 134       1.550 -13.903  -3.922  1.00 15.06           C  
ATOM   2141  NH1 ARG A 134       1.354 -12.757  -3.275  1.00 15.06           N  
ATOM   2142  NH2 ARG A 134       2.522 -14.721  -3.548  1.00 15.06           N  
ATOM   2143  H   ARG A 134      -1.393 -14.777  -9.244  1.00 13.03           H  
ATOM   2144  HA  ARG A 134      -3.762 -14.945  -7.509  1.00 12.86           H  
ATOM   2145 1HB  ARG A 134      -1.624 -12.801  -7.862  1.00 18.07           H  
ATOM   2146 2HB  ARG A 134      -2.820 -12.845  -6.579  1.00 18.07           H  
ATOM   2147 1HG  ARG A 134      -1.840 -14.920  -5.694  1.00 18.07           H  
ATOM   2148 2HG  ARG A 134      -0.651 -14.940  -7.008  1.00 18.07           H  
ATOM   2149 1HD  ARG A 134       0.102 -12.677  -6.178  1.00 18.07           H  
ATOM   2150 2HD  ARG A 134      -0.900 -12.999  -4.739  1.00 18.07           H  
ATOM   2151  HE  ARG A 134       0.998 -15.144  -5.465  1.00 18.07           H  
ATOM   2152 1HH1 ARG A 134       0.614 -12.139  -3.556  1.00 18.07           H  
ATOM   2153 2HH1 ARG A 134       1.958 -12.487  -2.473  1.00 18.07           H  
ATOM   2154 1HH2 ARG A 134       2.664 -15.591  -4.048  1.00 18.07           H  
ATOM   2155 2HH2 ARG A 134       3.123 -14.488  -2.771  1.00 18.07           H  
ATOM   2156  N   ILE A 135      -3.796 -13.245 -10.248  1.00  9.66           N  
ATOM   2157  CA  ILE A 135      -4.547 -12.275 -11.045  1.00  9.27           C  
ATOM   2158  C   ILE A 135      -6.035 -12.569 -11.058  1.00  9.62           C  
ATOM   2159  O   ILE A 135      -6.826 -11.651 -10.858  1.00  9.62           O  
ATOM   2160  CB  ILE A 135      -3.978 -12.140 -12.485  1.00 13.13           C  
ATOM   2161  CG1 ILE A 135      -2.811 -11.069 -12.530  1.00 13.13           C  
ATOM   2162  CG2 ILE A 135      -5.067 -11.717 -13.498  1.00 13.13           C  
ATOM   2163  CD1 ILE A 135      -1.707 -11.223 -11.507  1.00 13.13           C  
ATOM   2164  H   ILE A 135      -3.077 -13.826 -10.696  1.00 11.59           H  
ATOM   2165  HA  ILE A 135      -4.426 -11.303 -10.589  1.00 11.12           H  
ATOM   2166  HB  ILE A 135      -3.566 -13.098 -12.785  1.00 15.76           H  
ATOM   2167 1HG1 ILE A 135      -2.358 -11.111 -13.503  1.00 15.76           H  
ATOM   2168 2HG1 ILE A 135      -3.246 -10.089 -12.406  1.00 15.76           H  
ATOM   2169 1HG2 ILE A 135      -4.620 -11.651 -14.485  1.00 15.76           H  
ATOM   2170 2HG2 ILE A 135      -5.875 -12.440 -13.542  1.00 15.76           H  
ATOM   2171 3HG2 ILE A 135      -5.475 -10.745 -13.222  1.00 15.76           H  
ATOM   2172 1HD1 ILE A 135      -0.978 -10.438 -11.654  1.00 15.76           H  
ATOM   2173 2HD1 ILE A 135      -2.089 -11.150 -10.501  1.00 15.76           H  
ATOM   2174 3HD1 ILE A 135      -1.231 -12.182 -11.630  1.00 15.76           H  
ATOM   2175  N   THR A 136      -6.444 -13.830 -11.201  1.00 10.11           N  
ATOM   2176  CA  THR A 136      -7.868 -14.135 -11.222  1.00 10.68           C  
ATOM   2177  C   THR A 136      -8.567 -13.579  -9.988  1.00 10.98           C  
ATOM   2178  O   THR A 136      -9.627 -12.957 -10.097  1.00 11.18           O  
ATOM   2179  CB  THR A 136      -8.115 -15.656 -11.294  1.00 14.73           C  
ATOM   2180  OG1 THR A 136      -7.552 -16.180 -12.509  1.00 14.73           O  
ATOM   2181  CG2 THR A 136      -9.619 -15.935 -11.263  1.00 14.73           C  
ATOM   2182  H   THR A 136      -5.773 -14.571 -11.355  1.00 12.13           H  
ATOM   2183  HA  THR A 136      -8.304 -13.676 -12.107  1.00 12.82           H  
ATOM   2184  HB  THR A 136      -7.638 -16.145 -10.445  1.00 17.68           H  
ATOM   2185  HG1 THR A 136      -7.552 -17.143 -12.474  1.00 17.68           H  
ATOM   2186 1HG2 THR A 136      -9.789 -17.008 -11.319  1.00 17.68           H  
ATOM   2187 2HG2 THR A 136     -10.050 -15.557 -10.341  1.00 17.68           H  
ATOM   2188 3HG2 THR A 136     -10.097 -15.448 -12.111  1.00 17.68           H  
ATOM   2189  N   LEU A 137      -8.001 -13.801  -8.809  1.00 11.15           N  
ATOM   2190  CA  LEU A 137      -8.648 -13.276  -7.623  1.00 11.59           C  
ATOM   2191  C   LEU A 137      -8.624 -11.753  -7.621  1.00 11.27           C  
ATOM   2192  O   LEU A 137      -9.644 -11.116  -7.379  1.00 11.65           O  
ATOM   2193  CB  LEU A 137      -7.949 -13.798  -6.367  1.00 16.05           C  
ATOM   2194  CG  LEU A 137      -8.077 -15.322  -6.082  1.00 16.05           C  
ATOM   2195  CD1 LEU A 137      -7.169 -15.672  -4.911  1.00 16.05           C  
ATOM   2196  CD2 LEU A 137      -9.536 -15.692  -5.770  1.00 16.05           C  
ATOM   2197  H   LEU A 137      -7.143 -14.332  -8.751  1.00 13.38           H  
ATOM   2198  HA  LEU A 137      -9.688 -13.586  -7.627  1.00 13.91           H  
ATOM   2199 1HB  LEU A 137      -6.887 -13.558  -6.448  1.00 19.26           H  
ATOM   2200 2HB  LEU A 137      -8.356 -13.258  -5.506  1.00 19.26           H  
ATOM   2201  HG  LEU A 137      -7.744 -15.885  -6.953  1.00 19.26           H  
ATOM   2202 1HD1 LEU A 137      -7.235 -16.741  -4.706  1.00 19.26           H  
ATOM   2203 2HD1 LEU A 137      -6.138 -15.414  -5.158  1.00 19.26           H  
ATOM   2204 3HD1 LEU A 137      -7.483 -15.114  -4.027  1.00 19.26           H  
ATOM   2205 1HD2 LEU A 137      -9.600 -16.760  -5.565  1.00 19.26           H  
ATOM   2206 2HD2 LEU A 137      -9.875 -15.135  -4.894  1.00 19.26           H  
ATOM   2207 3HD2 LEU A 137     -10.181 -15.460  -6.609  1.00 19.26           H  
ATOM   2208  N   LEU A 138      -7.505 -11.158  -8.028  1.00 10.70           N  
ATOM   2209  CA  LEU A 138      -7.395  -9.710  -8.036  1.00 10.54           C  
ATOM   2210  C   LEU A 138      -8.413  -9.046  -8.971  1.00 10.55           C  
ATOM   2211  O   LEU A 138      -8.954  -7.979  -8.645  1.00 10.84           O  
ATOM   2212  CB  LEU A 138      -5.971  -9.329  -8.417  1.00 14.82           C  
ATOM   2213  CG  LEU A 138      -4.852  -9.651  -7.384  1.00 14.82           C  
ATOM   2214  CD1 LEU A 138      -3.521  -9.443  -8.046  1.00 14.82           C  
ATOM   2215  CD2 LEU A 138      -4.956  -8.742  -6.180  1.00 14.82           C  
ATOM   2216  H   LEU A 138      -6.683 -11.722  -8.260  1.00 12.84           H  
ATOM   2217  HA  LEU A 138      -7.602  -9.359  -7.031  1.00 12.65           H  
ATOM   2218 1HB  LEU A 138      -5.729  -9.854  -9.321  1.00 17.78           H  
ATOM   2219 2HB  LEU A 138      -5.948  -8.290  -8.612  1.00 17.78           H  
ATOM   2220  HG  LEU A 138      -4.935 -10.679  -7.062  1.00 17.78           H  
ATOM   2221 1HD1 LEU A 138      -2.719  -9.668  -7.343  1.00 17.78           H  
ATOM   2222 2HD1 LEU A 138      -3.435 -10.093  -8.902  1.00 17.78           H  
ATOM   2223 3HD1 LEU A 138      -3.453  -8.412  -8.359  1.00 17.78           H  
ATOM   2224 1HD2 LEU A 138      -4.154  -8.983  -5.483  1.00 17.78           H  
ATOM   2225 2HD2 LEU A 138      -4.855  -7.710  -6.501  1.00 17.78           H  
ATOM   2226 3HD2 LEU A 138      -5.909  -8.877  -5.678  1.00 17.78           H  
ATOM   2227  N   VAL A 139      -8.731  -9.660 -10.109  1.00 10.43           N  
ATOM   2228  CA  VAL A 139      -9.752  -9.029 -10.948  1.00 10.70           C  
ATOM   2229  C   VAL A 139     -11.138  -9.243 -10.290  1.00 11.50           C  
ATOM   2230  O   VAL A 139     -11.953  -8.322 -10.220  1.00 11.91           O  
ATOM   2231  CB  VAL A 139      -9.715  -9.542 -12.426  1.00 14.87           C  
ATOM   2232  CG1 VAL A 139      -8.347  -9.269 -13.028  1.00 14.87           C  
ATOM   2233  CG2 VAL A 139      -9.992 -11.025 -12.530  1.00 14.87           C  
ATOM   2234  H   VAL A 139      -8.223 -10.511 -10.374  1.00 12.52           H  
ATOM   2235  HA  VAL A 139      -9.555  -7.957 -10.986  1.00 12.84           H  
ATOM   2236  HB  VAL A 139     -10.456  -8.997 -13.006  1.00 17.84           H  
ATOM   2237 1HG1 VAL A 139      -8.335  -9.625 -14.041  1.00 17.84           H  
ATOM   2238 2HG1 VAL A 139      -8.150  -8.204 -13.003  1.00 17.84           H  
ATOM   2239 3HG1 VAL A 139      -7.586  -9.794 -12.460  1.00 17.84           H  
ATOM   2240 1HG2 VAL A 139      -9.945 -11.324 -13.575  1.00 17.84           H  
ATOM   2241 2HG2 VAL A 139      -9.239 -11.543 -11.983  1.00 17.84           H  
ATOM   2242 3HG2 VAL A 139     -10.967 -11.275 -12.143  1.00 17.84           H  
ATOM   2243  N   GLN A 140     -11.389 -10.427  -9.717  1.00 11.85           N  
ATOM   2244  CA  GLN A 140     -12.670 -10.730  -9.062  1.00 12.70           C  
ATOM   2245  C   GLN A 140     -12.953  -9.826  -7.858  1.00 13.03           C  
ATOM   2246  O   GLN A 140     -14.089  -9.415  -7.622  1.00 13.57           O  
ATOM   2247  CB  GLN A 140     -12.703 -12.193  -8.626  1.00 17.44           C  
ATOM   2248  CG  GLN A 140     -12.780 -13.191  -9.771  1.00 17.44           C  
ATOM   2249  CD  GLN A 140     -12.611 -14.615  -9.296  1.00 17.44           C  
ATOM   2250  OE1 GLN A 140     -12.165 -14.856  -8.171  1.00 17.44           O  
ATOM   2251  NE2 GLN A 140     -12.964 -15.569 -10.145  1.00 17.44           N  
ATOM   2252  H   GLN A 140     -10.684 -11.172  -9.784  1.00 14.22           H  
ATOM   2253  HA  GLN A 140     -13.464 -10.569  -9.792  1.00 15.24           H  
ATOM   2254 1HB  GLN A 140     -11.804 -12.409  -8.051  1.00 20.93           H  
ATOM   2255 2HB  GLN A 140     -13.556 -12.357  -7.969  1.00 20.93           H  
ATOM   2256 1HG  GLN A 140     -13.763 -13.105 -10.230  1.00 20.93           H  
ATOM   2257 2HG  GLN A 140     -12.017 -12.970 -10.504  1.00 20.93           H  
ATOM   2258 1HE2 GLN A 140     -12.874 -16.531  -9.883  1.00 20.93           H  
ATOM   2259 2HE2 GLN A 140     -13.324 -15.333 -11.049  1.00 20.93           H  
ATOM   2260  N   ASP A 141     -11.894  -9.477  -7.135  1.00 12.84           N  
ATOM   2261  CA  ASP A 141     -11.946  -8.648  -5.934  1.00 13.29           C  
ATOM   2262  C   ASP A 141     -11.882  -7.149  -6.234  1.00 13.27           C  
ATOM   2263  O   ASP A 141     -11.842  -6.339  -5.304  1.00 13.59           O  
ATOM   2264  CB  ASP A 141     -10.760  -8.981  -5.015  1.00 18.42           C  
ATOM   2265  CG  ASP A 141     -10.790 -10.390  -4.385  1.00 18.42           C  
ATOM   2266  OD1 ASP A 141     -11.844 -10.975  -4.266  1.00 18.42           O  
ATOM   2267  OD2 ASP A 141      -9.734 -10.862  -4.022  1.00 18.42           O  
ATOM   2268  H   ASP A 141     -11.003  -9.903  -7.389  1.00 15.41           H  
ATOM   2269  HA  ASP A 141     -12.880  -8.858  -5.415  1.00 15.95           H  
ATOM   2270 1HB  ASP A 141      -9.839  -8.896  -5.597  1.00 22.10           H  
ATOM   2271 2HB  ASP A 141     -10.705  -8.245  -4.215  1.00 22.10           H  
ATOM   2272  N   LYS A 142     -11.847  -6.784  -7.522  1.00 13.01           N  
ATOM   2273  CA  LYS A 142     -11.729  -5.412  -8.006  1.00 13.09           C  
ATOM   2274  C   LYS A 142     -10.423  -4.722  -7.597  1.00 12.82           C  
ATOM   2275  O   LYS A 142     -10.402  -3.515  -7.341  1.00 13.07           O  
ATOM   2276  CB  LYS A 142     -12.918  -4.562  -7.539  1.00 18.30           C  
ATOM   2277  CG  LYS A 142     -14.276  -5.079  -7.991  1.00 18.30           C  
ATOM   2278  CD  LYS A 142     -15.396  -4.136  -7.571  1.00 18.30           C  
ATOM   2279  CE  LYS A 142     -16.761  -4.667  -7.994  1.00 18.30           C  
ATOM   2280  NZ  LYS A 142     -17.870  -3.766  -7.558  1.00 18.30           N  
ATOM   2281  H   LYS A 142     -11.904  -7.501  -8.253  1.00 15.61           H  
ATOM   2282  HA  LYS A 142     -11.744  -5.450  -9.097  1.00 15.71           H  
ATOM   2283 1HB  LYS A 142     -12.925  -4.478  -6.457  1.00 21.96           H  
ATOM   2284 2HB  LYS A 142     -12.808  -3.554  -7.934  1.00 21.96           H  
ATOM   2285 1HG  LYS A 142     -14.277  -5.185  -9.075  1.00 21.96           H  
ATOM   2286 2HG  LYS A 142     -14.449  -6.062  -7.549  1.00 21.96           H  
ATOM   2287 1HD  LYS A 142     -15.381  -4.020  -6.486  1.00 21.96           H  
ATOM   2288 2HD  LYS A 142     -15.237  -3.159  -8.025  1.00 21.96           H  
ATOM   2289 1HE  LYS A 142     -16.787  -4.757  -9.079  1.00 21.96           H  
ATOM   2290 2HE  LYS A 142     -16.913  -5.652  -7.553  1.00 21.96           H  
ATOM   2291 1HZ  LYS A 142     -18.755  -4.151  -7.857  1.00 21.96           H  
ATOM   2292 2HZ  LYS A 142     -17.863  -3.683  -6.551  1.00 21.96           H  
ATOM   2293 3HZ  LYS A 142     -17.746  -2.852  -7.971  1.00 21.96           H  
ATOM   2294  N   ALA A 143      -9.320  -5.477  -7.556  1.00 12.47           N  
ATOM   2295  CA  ALA A 143      -8.009  -4.918  -7.284  1.00 12.37           C  
ATOM   2296  C   ALA A 143      -7.400  -4.457  -8.602  1.00 11.80           C  
ATOM   2297  O   ALA A 143      -6.641  -3.478  -8.640  1.00 11.95           O  
ATOM   2298  CB  ALA A 143      -7.120  -5.934  -6.608  1.00 17.37           C  
ATOM   2299  H   ALA A 143      -9.373  -6.469  -7.768  1.00 14.96           H  
ATOM   2300  HA  ALA A 143      -8.127  -4.053  -6.632  1.00 14.84           H  
ATOM   2301 1HB  ALA A 143      -6.143  -5.494  -6.412  1.00 20.84           H  
ATOM   2302 2HB  ALA A 143      -7.575  -6.250  -5.671  1.00 20.84           H  
ATOM   2303 3HB  ALA A 143      -7.014  -6.778  -7.260  1.00 20.84           H  
ATOM   2304  N   LEU A 144      -7.734  -5.201  -9.666  1.00 11.27           N  
ATOM   2305  CA  LEU A 144      -7.276  -4.976 -11.031  1.00 10.75           C  
ATOM   2306  C   LEU A 144      -8.446  -4.827 -12.027  1.00 10.61           C  
ATOM   2307  O   LEU A 144      -9.513  -5.405 -11.820  1.00 10.69           O  
ATOM   2308  CB  LEU A 144      -6.431  -6.161 -11.521  1.00 15.26           C  
ATOM   2309  CG  LEU A 144      -5.131  -6.494 -10.816  1.00 15.26           C  
ATOM   2310  CD1 LEU A 144      -4.643  -7.847 -11.372  1.00 15.26           C  
ATOM   2311  CD2 LEU A 144      -4.088  -5.411 -11.067  1.00 15.26           C  
ATOM   2312  H   LEU A 144      -8.333  -6.007  -9.493  1.00 13.52           H  
ATOM   2313  HA  LEU A 144      -6.666  -4.091 -11.013  1.00 12.90           H  
ATOM   2314 1HB  LEU A 144      -7.049  -7.043 -11.421  1.00 18.31           H  
ATOM   2315 2HB  LEU A 144      -6.220  -6.023 -12.579  1.00 18.31           H  
ATOM   2316  HG  LEU A 144      -5.301  -6.574  -9.756  1.00 18.31           H  
ATOM   2317 1HD1 LEU A 144      -3.725  -8.138 -10.891  1.00 18.31           H  
ATOM   2318 2HD1 LEU A 144      -5.394  -8.612 -11.199  1.00 18.31           H  
ATOM   2319 3HD1 LEU A 144      -4.475  -7.756 -12.437  1.00 18.31           H  
ATOM   2320 1HD2 LEU A 144      -3.165  -5.678 -10.564  1.00 18.31           H  
ATOM   2321 2HD2 LEU A 144      -3.903  -5.318 -12.140  1.00 18.31           H  
ATOM   2322 3HD2 LEU A 144      -4.437  -4.458 -10.678  1.00 18.31           H  
ATOM   2323  N   PRO A 145      -8.284  -4.050 -13.118  1.00 10.62           N  
ATOM   2324  CA  PRO A 145      -9.165  -3.987 -14.275  1.00 10.64           C  
ATOM   2325  C   PRO A 145      -9.107  -5.376 -14.843  1.00 10.14           C  
ATOM   2326  O   PRO A 145      -8.260  -6.139 -14.406  1.00  9.73           O  
ATOM   2327  CB  PRO A 145      -8.502  -2.964 -15.195  1.00 15.96           C  
ATOM   2328  CG  PRO A 145      -7.637  -2.149 -14.293  1.00 15.96           C  
ATOM   2329  CD  PRO A 145      -7.152  -3.111 -13.221  1.00 15.96           C  
ATOM   2330  HA  PRO A 145     -10.185  -3.706 -13.970  1.00 12.77           H  
ATOM   2331 1HB  PRO A 145      -7.920  -3.491 -15.968  1.00 19.15           H  
ATOM   2332 2HB  PRO A 145      -9.262  -2.368 -15.714  1.00 19.15           H  
ATOM   2333 1HG  PRO A 145      -6.833  -1.718 -14.875  1.00 19.15           H  
ATOM   2334 2HG  PRO A 145      -8.207  -1.303 -13.884  1.00 19.15           H  
ATOM   2335 1HD  PRO A 145      -6.226  -3.634 -13.531  1.00 19.15           H  
ATOM   2336 2HD  PRO A 145      -7.027  -2.520 -12.326  1.00 19.15           H  
ATOM   2337  N   TYR A 146     -10.011  -5.792 -15.702  1.00 10.34           N  
ATOM   2338  CA  TYR A 146      -9.784  -7.145 -16.183  1.00 10.03           C  
ATOM   2339  C   TYR A 146      -8.404  -7.278 -16.840  1.00  9.66           C  
ATOM   2340  O   TYR A 146      -8.099  -6.611 -17.842  1.00  9.89           O  
ATOM   2341  CB  TYR A 146     -10.879  -7.599 -17.132  1.00 14.17           C  
ATOM   2342  CG  TYR A 146     -10.620  -8.980 -17.653  1.00 14.17           C  
ATOM   2343  CD1 TYR A 146     -10.595 -10.070 -16.789  1.00 14.17           C  
ATOM   2344  CD2 TYR A 146     -10.412  -9.160 -18.999  1.00 14.17           C  
ATOM   2345  CE1 TYR A 146     -10.344 -11.326 -17.285  1.00 14.17           C  
ATOM   2346  CE2 TYR A 146     -10.178 -10.409 -19.490  1.00 14.17           C  
ATOM   2347  CZ  TYR A 146     -10.135 -11.489 -18.651  1.00 14.17           C  
ATOM   2348  OH  TYR A 146      -9.895 -12.740 -19.173  1.00 14.17           O  
ATOM   2349  H   TYR A 146     -10.762  -5.208 -16.042  1.00 12.41           H  
ATOM   2350  HA  TYR A 146      -9.795  -7.811 -15.321  1.00 12.04           H  
ATOM   2351 1HB  TYR A 146     -11.839  -7.597 -16.618  1.00 17.00           H  
ATOM   2352 2HB  TYR A 146     -10.946  -6.915 -17.976  1.00 17.00           H  
ATOM   2353  HD1 TYR A 146     -10.765  -9.933 -15.723  1.00 17.00           H  
ATOM   2354  HD2 TYR A 146     -10.439  -8.306 -19.673  1.00 17.00           H  
ATOM   2355  HE1 TYR A 146     -10.318 -12.184 -16.614  1.00 17.00           H  
ATOM   2356  HE2 TYR A 146     -10.022 -10.545 -20.553  1.00 17.00           H  
ATOM   2357  HH  TYR A 146      -9.824 -13.381 -18.455  1.00 17.00           H  
ATOM   2358  N   VAL A 147      -7.636  -8.197 -16.260  1.00  9.28           N  
ATOM   2359  CA  VAL A 147      -6.268  -8.570 -16.565  1.00  9.04           C  
ATOM   2360  C   VAL A 147      -6.066 -10.055 -16.856  1.00  9.06           C  
ATOM   2361  O   VAL A 147      -6.607 -10.929 -16.177  1.00  9.15           O  
ATOM   2362  CB  VAL A 147      -5.330  -8.152 -15.388  1.00 12.75           C  
ATOM   2363  CG1 VAL A 147      -3.946  -8.681 -15.567  1.00 12.75           C  
ATOM   2364  CG2 VAL A 147      -5.167  -6.639 -15.352  1.00 12.75           C  
ATOM   2365  H   VAL A 147      -8.048  -8.645 -15.459  1.00 11.14           H  
ATOM   2366  HA  VAL A 147      -5.977  -8.009 -17.444  1.00 10.85           H  
ATOM   2367  HB  VAL A 147      -5.747  -8.516 -14.456  1.00 15.30           H  
ATOM   2368 1HG1 VAL A 147      -3.334  -8.343 -14.736  1.00 15.30           H  
ATOM   2369 2HG1 VAL A 147      -3.930  -9.761 -15.588  1.00 15.30           H  
ATOM   2370 3HG1 VAL A 147      -3.540  -8.304 -16.505  1.00 15.30           H  
ATOM   2371 1HG2 VAL A 147      -4.514  -6.359 -14.532  1.00 15.30           H  
ATOM   2372 2HG2 VAL A 147      -4.724  -6.322 -16.270  1.00 15.30           H  
ATOM   2373 3HG2 VAL A 147      -6.105  -6.153 -15.228  1.00 15.30           H  
ATOM   2374  N   ARG A 148      -5.266 -10.306 -17.880  1.00  9.20           N  
ATOM   2375  CA  ARG A 148      -4.827 -11.616 -18.314  1.00  9.43           C  
ATOM   2376  C   ARG A 148      -3.327 -11.671 -18.055  1.00  9.11           C  
ATOM   2377  O   ARG A 148      -2.647 -10.646 -18.148  1.00  9.07           O  
ATOM   2378  CB  ARG A 148      -5.149 -11.820 -19.776  1.00 13.12           C  
ATOM   2379  CG  ARG A 148      -6.627 -11.928 -20.072  1.00 13.12           C  
ATOM   2380  CD  ARG A 148      -6.886 -12.050 -21.508  1.00 13.12           C  
ATOM   2381  NE  ARG A 148      -8.289 -12.267 -21.793  1.00 13.12           N  
ATOM   2382  CZ  ARG A 148      -8.829 -12.295 -23.033  1.00 13.12           C  
ATOM   2383  NH1 ARG A 148      -8.068 -12.100 -24.101  1.00 13.12           N  
ATOM   2384  NH2 ARG A 148     -10.128 -12.520 -23.190  1.00 13.12           N  
ATOM   2385  H   ARG A 148      -4.903  -9.498 -18.384  1.00 11.04           H  
ATOM   2386  HA  ARG A 148      -5.324 -12.383 -17.721  1.00 11.32           H  
ATOM   2387 1HB  ARG A 148      -4.773 -10.967 -20.340  1.00 15.74           H  
ATOM   2388 2HB  ARG A 148      -4.651 -12.713 -20.149  1.00 15.74           H  
ATOM   2389 1HG  ARG A 148      -7.042 -12.799 -19.568  1.00 15.74           H  
ATOM   2390 2HG  ARG A 148      -7.131 -11.030 -19.713  1.00 15.74           H  
ATOM   2391 1HD  ARG A 148      -6.583 -11.124 -21.987  1.00 15.74           H  
ATOM   2392 2HD  ARG A 148      -6.316 -12.884 -21.914  1.00 15.74           H  
ATOM   2393  HE  ARG A 148      -8.908 -12.430 -20.991  1.00 15.74           H  
ATOM   2394 1HH1 ARG A 148      -7.066 -11.929 -24.006  1.00 15.74           H  
ATOM   2395 2HH1 ARG A 148      -8.476 -12.125 -25.024  1.00 15.74           H  
ATOM   2396 1HH2 ARG A 148     -10.728 -12.681 -22.391  1.00 15.74           H  
ATOM   2397 2HH2 ARG A 148     -10.527 -12.543 -24.116  1.00 15.74           H  
ATOM   2398  N   VAL A 149      -2.804 -12.830 -17.697  1.00  9.08           N  
ATOM   2399  CA  VAL A 149      -1.387 -12.857 -17.368  1.00  8.96           C  
ATOM   2400  C   VAL A 149      -0.522 -13.929 -18.007  1.00  9.48           C  
ATOM   2401  O   VAL A 149      -0.869 -15.113 -18.041  1.00  9.88           O  
ATOM   2402  CB  VAL A 149      -1.270 -12.875 -15.835  1.00 12.59           C  
ATOM   2403  CG1 VAL A 149      -2.028 -14.016 -15.247  1.00 12.59           C  
ATOM   2404  CG2 VAL A 149       0.150 -12.987 -15.417  1.00 12.59           C  
ATOM   2405  H   VAL A 149      -3.373 -13.666 -17.652  1.00 10.90           H  
ATOM   2406  HA  VAL A 149      -0.960 -11.909 -17.689  1.00 10.75           H  
ATOM   2407  HB  VAL A 149      -1.686 -11.962 -15.462  1.00 15.11           H  
ATOM   2408 1HG1 VAL A 149      -1.928 -13.972 -14.181  1.00 15.11           H  
ATOM   2409 2HG1 VAL A 149      -3.079 -13.943 -15.513  1.00 15.11           H  
ATOM   2410 3HG1 VAL A 149      -1.628 -14.961 -15.607  1.00 15.11           H  
ATOM   2411 1HG2 VAL A 149       0.189 -12.968 -14.364  1.00 15.11           H  
ATOM   2412 2HG2 VAL A 149       0.559 -13.919 -15.763  1.00 15.11           H  
ATOM   2413 3HG2 VAL A 149       0.743 -12.174 -15.817  1.00 15.11           H  
ATOM   2414  N   SER A 150       0.631 -13.472 -18.487  1.00  9.64           N  
ATOM   2415  CA  SER A 150       1.688 -14.295 -19.040  1.00 10.25           C  
ATOM   2416  C   SER A 150       2.681 -14.503 -17.904  1.00 10.27           C  
ATOM   2417  O   SER A 150       2.648 -13.754 -16.918  1.00 10.00           O  
ATOM   2418  CB  SER A 150       2.336 -13.568 -20.211  1.00 14.11           C  
ATOM   2419  OG  SER A 150       2.974 -12.405 -19.756  1.00 14.11           O  
ATOM   2420  H   SER A 150       0.804 -12.461 -18.412  1.00 11.57           H  
ATOM   2421  HA  SER A 150       1.287 -15.258 -19.359  1.00 12.30           H  
ATOM   2422 1HB  SER A 150       3.062 -14.216 -20.698  1.00 16.93           H  
ATOM   2423 2HB  SER A 150       1.579 -13.305 -20.947  1.00 16.93           H  
ATOM   2424  HG  SER A 150       3.286 -11.881 -20.553  1.00 16.93           H  
ATOM   2425  N   PHE A 151       3.565 -15.487 -17.990  1.00 10.76           N  
ATOM   2426  CA  PHE A 151       4.513 -15.578 -16.894  1.00 10.98           C  
ATOM   2427  C   PHE A 151       5.834 -16.243 -17.193  1.00 11.65           C  
ATOM   2428  O   PHE A 151       5.971 -17.037 -18.130  1.00 12.07           O  
ATOM   2429  CB  PHE A 151       3.848 -16.219 -15.666  1.00 15.28           C  
ATOM   2430  CG  PHE A 151       3.257 -17.539 -15.805  1.00 15.28           C  
ATOM   2431  CD1 PHE A 151       4.001 -18.674 -15.562  1.00 15.28           C  
ATOM   2432  CD2 PHE A 151       1.919 -17.664 -16.132  1.00 15.28           C  
ATOM   2433  CE1 PHE A 151       3.424 -19.915 -15.651  1.00 15.28           C  
ATOM   2434  CE2 PHE A 151       1.340 -18.900 -16.222  1.00 15.28           C  
ATOM   2435  CZ  PHE A 151       2.094 -20.031 -15.980  1.00 15.28           C  
ATOM   2436  H   PHE A 151       3.592 -16.126 -18.773  1.00 12.91           H  
ATOM   2437  HA  PHE A 151       4.757 -14.561 -16.610  1.00 13.18           H  
ATOM   2438 1HB  PHE A 151       4.586 -16.303 -14.882  1.00 18.34           H  
ATOM   2439 2HB  PHE A 151       3.094 -15.554 -15.304  1.00 18.34           H  
ATOM   2440  HD1 PHE A 151       5.055 -18.578 -15.295  1.00 18.34           H  
ATOM   2441  HD2 PHE A 151       1.321 -16.764 -16.316  1.00 18.34           H  
ATOM   2442  HE1 PHE A 151       4.018 -20.810 -15.453  1.00 18.34           H  
ATOM   2443  HE2 PHE A 151       0.284 -18.990 -16.481  1.00 18.34           H  
ATOM   2444  HZ  PHE A 151       1.634 -21.016 -16.047  1.00 18.34           H  
ATOM   2445  N   GLU A 152       6.806 -15.878 -16.361  1.00 11.88           N  
ATOM   2446  CA  GLU A 152       8.164 -16.404 -16.398  1.00 12.59           C  
ATOM   2447  C   GLU A 152       8.864 -16.063 -15.096  1.00 12.77           C  
ATOM   2448  O   GLU A 152       8.495 -15.109 -14.425  1.00 12.56           O  
ATOM   2449  CB  GLU A 152       8.957 -15.805 -17.571  1.00 17.34           C  
ATOM   2450  CG  GLU A 152       9.225 -14.311 -17.446  1.00 17.34           C  
ATOM   2451  CD  GLU A 152       9.872 -13.684 -18.669  1.00 17.34           C  
ATOM   2452  OE1 GLU A 152      10.033 -14.353 -19.660  1.00 17.34           O  
ATOM   2453  OE2 GLU A 152      10.213 -12.522 -18.594  1.00 17.34           O  
ATOM   2454  H   GLU A 152       6.541 -15.214 -15.624  1.00 14.26           H  
ATOM   2455  HA  GLU A 152       8.125 -17.488 -16.500  1.00 15.11           H  
ATOM   2456 1HB  GLU A 152       9.921 -16.307 -17.650  1.00 20.81           H  
ATOM   2457 2HB  GLU A 152       8.420 -15.974 -18.504  1.00 20.81           H  
ATOM   2458 1HG  GLU A 152       8.296 -13.803 -17.219  1.00 20.81           H  
ATOM   2459 2HG  GLU A 152       9.894 -14.163 -16.602  1.00 20.81           H  
ATOM   2460  N   TYR A 153       9.919 -16.774 -14.768  1.00 13.32           N  
ATOM   2461  CA  TYR A 153      10.696 -16.424 -13.588  1.00 13.68           C  
ATOM   2462  C   TYR A 153      11.811 -15.488 -14.007  1.00 14.24           C  
ATOM   2463  O   TYR A 153      12.327 -15.596 -15.118  1.00 14.58           O  
ATOM   2464  CB  TYR A 153      11.218 -17.681 -12.910  1.00 19.01           C  
ATOM   2465  CG  TYR A 153      10.118 -18.489 -12.239  1.00 19.01           C  
ATOM   2466  CD1 TYR A 153       9.411 -19.449 -12.957  1.00 19.01           C  
ATOM   2467  CD2 TYR A 153       9.830 -18.278 -10.898  1.00 19.01           C  
ATOM   2468  CE1 TYR A 153       8.424 -20.193 -12.329  1.00 19.01           C  
ATOM   2469  CE2 TYR A 153       8.851 -19.024 -10.275  1.00 19.01           C  
ATOM   2470  CZ  TYR A 153       8.151 -19.979 -10.983  1.00 19.01           C  
ATOM   2471  OH  TYR A 153       7.189 -20.734 -10.339  1.00 19.01           O  
ATOM   2472  H   TYR A 153      10.198 -17.555 -15.346  1.00 15.98           H  
ATOM   2473  HA  TYR A 153      10.057 -15.885 -12.887  1.00 16.42           H  
ATOM   2474 1HB  TYR A 153      11.713 -18.318 -13.646  1.00 22.81           H  
ATOM   2475 2HB  TYR A 153      11.961 -17.417 -12.156  1.00 22.81           H  
ATOM   2476  HD1 TYR A 153       9.634 -19.621 -14.008  1.00 22.81           H  
ATOM   2477  HD2 TYR A 153      10.384 -17.530 -10.332  1.00 22.81           H  
ATOM   2478  HE1 TYR A 153       7.867 -20.952 -12.884  1.00 22.81           H  
ATOM   2479  HE2 TYR A 153       8.631 -18.864  -9.219  1.00 22.81           H  
ATOM   2480  HH  TYR A 153       6.666 -21.269 -10.995  1.00 22.81           H  
ATOM   2481  N   TRP A 154      12.236 -14.596 -13.111  1.00 14.50           N  
ATOM   2482  CA  TRP A 154      13.281 -13.650 -13.496  1.00 15.19           C  
ATOM   2483  C   TRP A 154      14.666 -14.190 -13.160  1.00 15.72           C  
ATOM   2484  O   TRP A 154      15.671 -13.503 -13.358  1.00 15.90           O  
ATOM   2485  CB  TRP A 154      13.182 -12.341 -12.719  1.00 21.00           C  
ATOM   2486  CG  TRP A 154      11.822 -11.783 -12.504  1.00 21.00           C  
ATOM   2487  CD1 TRP A 154      11.376 -11.431 -11.281  1.00 21.00           C  
ATOM   2488  CD2 TRP A 154      10.711 -11.580 -13.407  1.00 21.00           C  
ATOM   2489  NE1 TRP A 154      10.090 -10.986 -11.341  1.00 21.00           N  
ATOM   2490  CE2 TRP A 154       9.665 -11.057 -12.641  1.00 21.00           C  
ATOM   2491  CE3 TRP A 154      10.510 -11.799 -14.768  1.00 21.00           C  
ATOM   2492  CZ2 TRP A 154       8.462 -10.725 -13.192  1.00 21.00           C  
ATOM   2493  CZ3 TRP A 154       9.272 -11.470 -15.306  1.00 21.00           C  
ATOM   2494  CH2 TRP A 154       8.284 -10.940 -14.526  1.00 21.00           C  
ATOM   2495  H   TRP A 154      11.802 -14.535 -12.202  1.00 17.40           H  
ATOM   2496  HA  TRP A 154      13.221 -13.463 -14.566  1.00 18.23           H  
ATOM   2497 1HB  TRP A 154      13.636 -12.477 -11.744  1.00 25.20           H  
ATOM   2498 2HB  TRP A 154      13.771 -11.588 -13.231  1.00 25.20           H  
ATOM   2499  HD1 TRP A 154      11.975 -11.496 -10.373  1.00 25.20           H  
ATOM   2500  HE1 TRP A 154       9.537 -10.681 -10.499  1.00 25.20           H  
ATOM   2501  HE3 TRP A 154      11.293 -12.214 -15.401  1.00 25.20           H  
ATOM   2502  HZ2 TRP A 154       7.655 -10.306 -12.607  1.00 25.20           H  
ATOM   2503  HZ3 TRP A 154       9.115 -11.638 -16.369  1.00 25.20           H  
ATOM   2504  HH2 TRP A 154       7.332 -10.680 -14.960  1.00 25.20           H  
ATOM   2505  N   HIS A 155      14.703 -15.392 -12.599  1.00 16.09           N  
ATOM   2506  CA  HIS A 155      15.939 -15.998 -12.150  1.00 16.73           C  
ATOM   2507  C   HIS A 155      16.006 -17.460 -12.580  1.00 17.21           C  
ATOM   2508  O   HIS A 155      16.947 -17.870 -13.261  1.00 17.60           O  
ATOM   2509  OXT HIS A 155      15.225 -18.264 -12.072  1.00 25.10           O  
ATOM   2510  CB  HIS A 155      16.024 -15.908 -10.625  1.00 22.20           C  
ATOM   2511  CG  HIS A 155      15.875 -14.505 -10.115  1.00 22.20           C  
ATOM   2512  ND1 HIS A 155      16.884 -13.571 -10.178  1.00 22.20           N  
ATOM   2513  CD2 HIS A 155      14.818 -13.888  -9.538  1.00 22.20           C  
ATOM   2514  CE1 HIS A 155      16.449 -12.432  -9.661  1.00 22.20           C  
ATOM   2515  NE2 HIS A 155      15.197 -12.601  -9.266  1.00 22.20           N  
ATOM   2516  H   HIS A 155      13.836 -15.893 -12.497  1.00 19.31           H  
ATOM   2517  HA  HIS A 155      16.791 -15.477 -12.585  1.00 20.08           H  
ATOM   2518 1HB  HIS A 155      15.242 -16.523 -10.178  1.00 26.64           H  
ATOM   2519 2HB  HIS A 155      16.983 -16.298 -10.289  1.00 26.64           H  
ATOM   2520  HD1 HIS A 155      17.620 -13.596 -10.857  1.00 26.64           H  
ATOM   2521  HD2 HIS A 155      13.813 -14.224  -9.288  1.00 26.64           H  
ATOM   2522  HE1 HIS A 155      17.099 -11.560  -9.619  1.00 26.64           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 -910.974 101.536 634.396 -55.1295 17.5925 34.6946 342.967 -363.452 -1.10063 -6.74242 -283.803 -29.2096 -108.161 -13.7295 -13.4826 -24.6912 0 7.26992 15.601 74.1164 137.664 -28.6493 24.1131 -32.0978 -24.4105 98.995 -406.687
MET:NtermProteinFull_1 -2.62415 0.08719 0.96502 -0.56002 0.11882 0.13295 0.04801 -0.52554 -0.0242 -0.14091 -0.20182 1.11506 0 0 0 0 0 0.02945 0.04523 1.42194 0 0 0 0.60916 0 0.11682 0.613
SER_2 -3.5711 0.36851 3.51792 -0.0238 0 0.05735 2.40641 -1.69315 -0.01821 -0.15273 -2.38278 -0.30192 0 0 0 0 0 0.13588 0.00846 0.04304 0 -0.56893 0.60159 -0.77834 -0.10868 0.26292 -2.19758
GLU_3 -4.97489 0.51983 3.48603 -0.43989 0.18882 1.36093 1.96838 -1.98302 -0 -0 -1.61393 -2.98698 0 0 0 0 0 -0.04862 0.08694 0 3.72853 -0.28004 0 -2.7348 -0.30531 0.46443 -3.5636
THR_4 -5.7531 0.32171 3.99446 -0.18017 0.0648 0.10533 2.31348 -2.31582 -0 -0 -0.66203 -0.26813 0 0 0 0 0 -0.01943 0.02442 1.5799 0 0.15134 2.33151 -1.0874 -0.2605 0.49444 0.83483
ASP_5 -5.7118 0.48658 8.69219 -0.19103 0.00114 0.62093 3.87731 -3.51885 -0.0242 -0.14091 -6.39429 -0.12116 0 0 0 -0.60866 0 0.03115 0.00148 0 3.62819 0.05505 0 -2.3716 -0.12104 0.49546 -1.31405
LEU_6 -5.50824 0.33728 5.0647 -0.48155 0.22071 0.11039 2.20506 -2.53042 -0 -0 -1.26722 0.2089 0 0 0 0 0 0.03281 0.02373 0.33634 0 -0.27731 0 0.18072 -0.22009 0.50612 -1.05809
LEU_7 -10.354 1.26641 4.18567 -0.49794 0.18243 0.11805 3.60695 -3.36984 -0 -0 -2.43894 0.23275 0 0 0 0 0 -0.02973 0.00496 0.35828 0 -0.27732 0 0.18072 -0.31117 0.65893 -6.48381
LEU_8 -7.33286 0.51674 4.35228 -0.64972 0.20057 0.23378 2.63656 -2.88353 -0 -0 -1.86633 0.06281 0 0 0 0 0 0.05697 0.11007 1.0173 0 -0.26987 0 0.18072 -0.28967 0.67708 -3.2471
LYS_9 -6.05759 0.31672 7.35907 -0.31827 0.03845 0.14969 2.66883 -3.09574 -0.00644 -0.04413 -3.37722 2e-05 0 0 -0.57109 0 0 0.12313 0.08678 1.71798 0 -0.01568 0 -1.5107 -0.37769 0.36775 -2.54614
MET_10 -6.45515 0.56873 4.01624 -0.33985 0.07586 0.10932 2.19007 -2.46533 -0.02221 -0.16283 -1.65299 -0.08581 0 0 0 0 0 0.08555 0.02282 1.77008 0 0.02529 0 0.60916 -0.24288 0.33668 -1.61726
VAL_11 -8.18056 1.56705 1.82791 -0.31804 0.20091 0.06979 2.5947 -2.50162 -0 -0 -0.96211 0.02932 0 0 0 0 0 -0.00374 0.64008 0.08204 0 -0.21342 0 1.9342 -0.03639 0.6884 -2.58148
ARG_12 -6.59901 0.30211 6.46214 -0.6231 0.09718 0.41864 2.39922 -2.93501 -0.00644 -0.04413 -2.55082 0.38641 0 0 -0.78131 0 0 -0.05903 0.19349 2.0805 0 0.02676 0 -1.2888 0.02971 0.95894 -1.53256
GLN_13 -5.00417 0.7685 4.8152 -0.64363 0.10856 0.64189 2.52645 -2.29102 -0.04259 -0.28088 -2.12352 -0.34697 0 0 -0.57109 0 0 0.00771 0.05904 0 2.66856 0.06084 0 -0.18838 -0.21617 1.17196 1.1203
PRO_14 -1.81068 0.36667 0.73031 -0.17721 0.05174 0.12653 0.1251 -0.38243 -0 -0 -0.2458 -0.00049 0 0 0 0 0 0.01015 0.00605 0.18451 0 -0.81215 0 -2.4119 0.09036 0.8672 -3.28203
VAL_15 -3.73608 0.37405 1.86332 -0.30956 0.19813 0.06315 1.03154 -1.35691 -0.03022 -0.17332 -0.77743 -0.28615 0 0 0 0 0 -0.0307 0.01798 0.07516 0 -0.4976 0 1.9342 0.20406 0.20225 -1.23414
LYS_16 -3.00899 0.38713 3.00025 -0.30645 0.02426 0.1423 1.84984 -1.47179 -0 -0 -1.48094 0.14756 0 0 0 0 0 0.08096 0.00177 2.06374 0 0.0334 0 -1.5107 -0.33826 0.36241 -0.02351
LEU_17 -9.49758 1.86696 3.30493 -0.53613 0.27897 0.15247 2.91915 -2.76113 -0 -0 -1.54881 0.20438 0 0 -0.36599 0 0 0.33213 0.05208 0.17938 0 -0.01306 0 0.18072 -0.24929 0.73345 -4.76738
TYR_18 -4.31256 0.51307 3.91499 -0.97046 0.06208 0.40195 1.79225 -2.16041 -0 -0 -1.27167 -0.29242 0 0 0 0 0 -0.02161 0.0058 0 1.96164 -0.20527 0.00077 1.2797 -0.12849 0.64814 1.21748
SER_19 -4.35814 0.28644 4.82742 -0.02338 0 0.02123 2.38661 -2.35148 -0 -0 -1.90568 -0.35018 0 0 0 0 0 0.00746 0.0002 0.5256 0 0.2818 0.60288 -0.77834 -0.13176 0.33812 -0.62117
VAL_20 -9.09514 1.37521 2.66877 -0.32356 0.42154 0.07272 2.95748 -2.95184 -0 -0 -1.30252 -0.12704 0 0 0 0 0 -0.05327 0.00155 0.05268 0 -0.32075 0 1.9342 -0.11143 0.42124 -4.38016
ALA_21 -6.18169 0.33183 4.27577 -0.02168 0 0 3.00382 -2.89885 -0 -0 -3.03235 -0.3781 0 0 0 0 0 0.15088 0 0 0 -0.37019 0 1.8394 -0.31185 0.43723 -3.15578
THR_22 -4.894 0.39806 5.92298 -0.20358 0.12249 0.07396 2.9415 -2.76025 -0 -0 -2.6957 -0.16189 0 0 0 0 0 0.02266 0.00979 0.08171 0 -0.01356 2.33992 -1.0874 -0.23947 0.26817 0.1254
LEU_23 -9.3609 0.88053 4.97767 -0.4891 0.21413 0.11827 3.3175 -3.34299 -0.01578 -0.1432 -2.21279 0.23268 0 0 0 0 0 0.17094 0.07986 0.28907 0 -0.28557 0 0.18072 -0.1471 0.33038 -5.20568
PHE_24 -11.045 1.81643 3.03841 -0.60712 0.25081 0.25338 2.9572 -3.25488 -0 -0 -1.94617 -0.03506 0 0 0 0 0 0.30373 0.1123 0 2.91562 0.07343 0 1.0402 -0.29158 0.56444 -3.85385
HIS_D_25 -4.16489 0.28162 5.22321 -0.66589 0.00934 0.68668 2.5258 -2.44941 -0.02263 -0.08367 -2.12375 -0.34361 0 0 0 0 0 0.05657 0.0127 0 1.64537 -0.06923 0 -0.45461 -0.11395 0.51778 0.46743
GLU_26 -6.85868 0.56078 6.5036 -0.20878 0.02491 0.2781 3.23259 -3.36898 -0.03247 -0.22831 -2.75494 -0.57841 0 0 0 0 0 0.18909 0.00989 0 3.03406 -0.3127 0 -2.7348 -0.34069 0.63973 -2.94599
PHE_27 -11.1039 1.73873 4.80578 -0.4991 0.01202 0.14501 3.39883 -3.60385 -0.0156 -0.08256 -2.78951 -0.11039 0 0 0 0 0 -0.02623 0.75314 0 3.65818 -0.37432 0 1.0402 -0.30905 1.12473 -2.23792
SER_28 -4.44445 0.22653 4.84442 -0.02454 0 0.05816 2.44123 -2.36786 -0 -0 -2.7194 -0.62281 0 0 0 0 0 0.0191 0.00082 0.59571 0 0.36625 0.60626 -0.77834 0.22216 0.78868 -0.78809
GLU_29 -4.89865 0.13879 6.44068 -0.35353 0.12501 0.42944 3.20004 -2.73871 -0 -0 -3.65749 -0.5937 0 0 0 -0.77361 0 -0.02378 0.02157 0 3.20886 -0.07497 0 -2.7348 0.10928 0.35412 -1.82144
VAL_30 -7.33915 0.65486 4.48891 -0.31609 0.19608 0.07148 2.50904 -2.79071 -0 -0 -2.77914 -0.12187 0 0 0 0 0 -0.03181 0.05615 0.05469 0 -0.34644 0 1.9342 -0.10873 0.36035 -3.50819
ILE_31 -8.99418 1.22596 4.5007 -0.51094 0.43682 0.10486 2.60923 -2.92557 -0.01669 -0.08511 -2.32299 -0.02935 0 0 0 0 0 -0.04971 0.08103 0.5092 0 -0.42649 0 0.73287 0.01357 0.52566 -4.62115
THR_32 -5.35771 0.25934 5.74799 -0.19793 0.11898 0.06869 2.48921 -2.82821 -0.0156 -0.08256 -2.4518 0.01774 0 0 0 0 0 -0.00718 0.01658 0.05821 0 0.02715 2.26641 -1.0874 0.18296 0.50005 -0.27507
LYS_33 -5.19347 0.22017 6.37406 -0.31019 0.04278 0.14377 2.88662 -2.77231 -0 -0 -3.08825 -0.04796 0 0 0 -0.77361 0 0.11293 0.13011 1.74457 0 -0.02688 0 -1.5107 -0.09056 0.46609 -1.69285
LEU_34 -6.89884 0.52392 5.17157 -0.47472 0.18581 0.10826 3.12165 -2.93803 -5e-05 -0.00134 -3.12734 0.22808 0 0 0 0 0 0.01179 0.03049 0.39467 0 -0.26879 0 0.18072 -0.3661 0.49088 -3.62735
GLU_35 -6.8957 0.59946 8.20786 -0.47606 0.09398 0.92691 4.11321 -3.67422 -0.00843 -0.04127 -5.75017 -0.52872 0 0 0 -0.6955 0 0.18334 0.09253 0 3.37363 -0.36599 0 -2.7348 -0.46072 0.45214 -3.5885
HIS_36 -6.43545 0.46147 6.37746 -0.42299 0.08237 0.39476 2.82146 -3.15411 -0.01483 -0.13329 -2.30809 -0.58808 0 0 0 0 0 -0.09783 0.02161 0 2.93875 0.07412 0 -0.45461 -0.46223 0.53091 -0.36859
SER_37 -4.80375 0.39558 6.00527 -0.03977 8e-05 0.0565 3.3729 -2.81699 -0.01988 -0.18135 -3.19901 -0.5355 0 0 0 -0.5403 0 -0.00649 0.13393 0.22797 0 -0.22975 1.75874 -0.77834 -0.45491 0.45492 -1.20014
VAL_38 -4.78152 0.5108 4.17938 -0.2997 0.17628 0.06889 2.23393 -2.35085 -0 -0 -0.54938 -0.27971 0 0 0 0 0 0.0087 0.03977 0.31896 0 -0.34683 0 1.9342 -0.35178 0.56496 1.0761
GLN_39 -3.41578 0.11056 3.19319 -0.26631 0.04294 0.20125 0.95556 -1.55283 -0.01483 -0.13329 -0.06838 -0.47112 0 0 0 0 0 -0.05374 0.03656 0 2.73187 -0.19833 0 -0.18838 -0.195 0.50896 1.22291
LYS_40 -3.17055 0.11927 3.29534 -0.31144 0.03987 0.14899 1.23417 -1.43036 -0 -0 -0.6873 -0.03161 0 0 0 0 0 -0.03014 0.03126 1.98707 0 -0.03 0 -1.5107 0.01731 0.5026 0.17379
GLU_41 -4.35981 0.68027 5.46785 -0.30981 0.04564 0.39536 2.10207 -2.25768 -0 -0 -1.56694 -0.3612 0 0 0 0 0 0.12277 0.00718 0 2.86635 0.1251 0 -2.7348 0.18076 1.19204 1.59514
PRO_42 -2.18543 0.5239 1.19196 -0.0843 1e-05 0.05233 0.53673 -0.55012 -0 -0 0.00391 0.68488 0 0 0 0 0 -0.04533 0.02308 0.5885 0 -0.39035 0 -2.4119 -0.2371 1.27089 -1.02833
THR_43 -3.08522 0.59422 2.52978 -0.14465 0.08908 0.10473 0.834 -1.28045 -0.02247 -0.15085 -0.93254 -0.99842 0 0 0 0 0 0.33584 0.0195 0.13672 0 -0.07068 2.27685 -1.0874 0.27099 0.71042 0.12946
SER_44 -3.90204 0.39725 3.79715 -0.04599 0.00472 0.09013 1.06543 -1.73811 -0.01992 -0.18269 -1.46733 -0.2832 0 0 0 -0.5403 0 0.11364 0.02467 1.44426 0 0.33026 0.6204 -0.77834 0.98871 0.59022 0.50891
LEU_45 -3.14189 0.38427 1.63669 -0.46491 0.26373 0.08541 0.54293 -1.16009 -0.02517 -0.1587 -0.80565 0.14961 0 0 0 0 0 -0.00233 0.04999 0.57643 0 -0.10091 0 0.18072 0.51128 0.48506 -0.99352
LEU_46 -5.49468 0.3694 1.79815 -0.61128 0.34641 0.12001 0.28514 -1.29728 -0 -0 -0.25161 0.27491 0 0 0 0 0 -0.02596 0.22165 2.78325 0 -0.37582 0 0.18072 -0.03832 0.49693 -1.21839
SER_47 -3.94249 0.45138 5.25823 -0.03116 0 0.07206 2.54682 -2.42766 -0.0245 -0.09175 -2.33562 -0.4165 0 0 -0.64475 0 0 -0.00615 0.00345 0.18237 0 -0.42717 0.60054 -0.77834 -0.36142 0.57174 -1.80091
GLU_48 -3.92171 0.48285 4.32659 -0.38258 0.19294 0.47452 2.19686 -2.01816 -0 -0 -1.50442 -0.60808 0 0 0 -1.10416 0 -0.02766 0.04121 0 3.1279 -0.13659 0 -2.7348 -0.46886 0.55738 -1.50678
GLU_49 -5.58991 0.45865 6.1266 -0.33829 0.09034 0.40504 2.27793 -2.66507 -0 -0 -2.62847 -0.65823 0 0 0 -0.74905 0 -0.0252 0.05714 0 3.32109 -0.14295 0 -2.7348 -0.36672 0.42443 -2.73747
ASN_50 -7.18198 0.58365 6.35504 -0.18619 0.06056 0.28856 3.05054 -3.14335 -0.07004 -0.36658 -1.74481 -0.31076 0 0 -0.64475 0 0 0.17458 0.01413 0 1.45771 0.11867 0 -0.93687 -0.23114 0.37592 -2.33711
TRP_51 -9.03242 0.98184 6.69651 -0.7739 0.02188 0.21257 3.61049 -3.67934 -0 -0 -2.92852 -0.42219 0 0 0 0 0 -0.02213 0.64963 0 3.12418 -0.18432 0 1.6906 -0.104 0.70653 0.5474
HIS_52 -8.45596 0.96511 6.94396 -0.39766 0.00602 0.47393 3.44505 -3.47281 -0.00046 -0.00483 -3.63961 -0.37049 0 0 0 -1.6755 0 0.19894 0.15889 0 2.31278 0.05003 0 -0.45461 -0.17484 0.73831 -3.35375
LYS_53 -6.43952 0.40391 7.39781 -0.293 0.02226 0.12436 2.95551 -3.1237 -0.02601 -0.12718 -2.79149 -0.05334 0 0 0 0 0 0.06431 0.03536 1.73856 0 -0.01415 0 -1.5107 -0.33422 0.42537 -1.54585
GLN_54 -8.60205 0.59785 7.56206 -0.6123 0.07453 0.62453 3.98845 -3.62565 -0.02269 -0.16033 -3.79258 -0.34907 0 0 0 -1.08335 0 0.06222 0.22759 0 3.15802 -0.19933 0 -0.18838 -0.40116 0.41884 -2.32279
PHE_55 -9.66528 0.99837 4.11347 -0.53834 0.3384 0.24091 2.98997 -3.31649 -0 -0 -2.30495 -0.29275 0 0 0 0 0 0.21215 0.08784 0 3.67488 -0.07776 0 1.0402 -0.2726 0.54041 -2.23157
LEU_56 -7.0474 0.84508 2.49462 -0.68436 0.1409 0.27701 2.35529 -2.40681 -0 -0 -1.56656 0.06947 0 0 0 0 0 -0.00237 0.08341 0.91444 0 -0.23498 0 0.18072 -0.18603 0.56204 -4.20554
LYS_57 -6.57072 0.29349 7.79753 -0.39483 0.08305 0.23422 3.96332 -3.45117 -0 -0 -5.0189 0.38455 0 0 0 -0.60866 0 0.14888 0.06189 2.48417 0 -0.02356 0 -1.5107 -0.32877 0.5305 -1.92571
PHE_58 -11.2022 1.27609 3.8456 -0.52299 0.19418 0.20893 3.28113 -3.36766 -0 -0 -2.55554 -0.14501 0 0 0 0 0 -0.03318 0.00382 0 3.0439 -0.03142 0 1.0402 -0.34294 0.78805 -4.51905
ALA_59 -6.22206 1.29491 2.9545 -0.0228 0 0 2.453 -2.51957 -0 -0 -1.40593 -0.38234 0 0 0 0 0 0.16708 0 0 0 -0.32573 0 1.8394 -0.31612 0.77238 -1.71328
GLN_60 -7.03472 0.6347 6.31001 -0.83981 0.15915 0.89781 3.23746 -3.05969 -0 -0 -2.86044 -0.8136 0 0 0 -0.7001 0 0.00936 0.13905 0 3.13123 -0.07635 0 -0.18838 -0.26367 0.4391 -0.87888
ALA_61 -6.38585 0.68325 3.67477 -0.02301 0 0 3.10749 -2.91192 -0 -0 -2.55046 -0.35753 0 0 0 0 0 -0.05785 0 0 0 -0.33978 0 1.8394 -0.38256 0.3757 -3.32837
LEU_62 -9.72802 1.64397 4.52919 -0.4838 0.18652 0.11539 3.02834 -3.34572 -0.00127 -0.00706 -2.9856 0.23107 0 0 0 0 0 1.21046 1.19977 1.04232 0 -0.10105 0 0.18072 1.08277 1.71181 -0.49018
PRO_63 -7.64272 1.36889 4.58708 -0.06657 0 0.04231 1.73027 -2.11048 -0 -0 -1.63273 0.63241 0 0 0 0 0 -0.08892 0.06652 0.12459 0 0.30375 0 -2.4119 1.60657 1.9727 -1.51823
ALA_64 -5.36783 1.01582 3.15479 -0.02123 0 0 1.69833 -2.4396 -0 -0 -1.01381 -0.34938 0 0 0 0 0 -0.02803 0 0 0 -0.3113 0 1.8394 -0.0061 0.62845 -1.20049
HIS_D_65 -8.52014 0.78756 5.46549 -0.38879 0.01328 0.49518 2.64492 -3.18105 -0 -0 -2.09378 -0.37177 0 0 0 0 0 -0.07794 0.14052 0 1.79798 -0.14822 0 -0.45461 -0.46265 0.45625 -3.89777
GLY_66 -2.93149 0.24728 3.44883 -5e-05 0 0 1.60199 -1.6961 -0.01072 -0.04195 -1.86025 -0.38651 0 0 -0.31593 0 0 -0.04254 0 0 0 -1.30874 0 0.83697 -0.73545 0.42768 -2.76697
SER_67 -4.2146 0.25732 3.83088 -0.0287 0.01185 0.02789 1.42507 -1.75307 -0.00121 -0.00691 -1.14263 -0.03809 0 0 0 0 0 -0.05264 8e-05 0.6116 0 -0.22959 0.60029 -0.77834 -0.74229 0.3722 -1.85089
ALA_68 -4.19169 0.24444 1.01697 -0.02275 0 0 0.96105 -1.29676 -5e-05 -0.00014 -0.41571 -0.42269 0 0 0 0 0 0.17212 0 0 0 -0.44821 0 1.8394 -0.20062 0.33037 -2.43428
SER_69 -4.34481 0.36836 4.13369 -0.03524 0 0.06477 2.64712 -2.17135 -0 -0 -2.15983 -0.58903 0 0 -1.7754 -0.40406 0 -0.02034 0.16486 0.20025 0 -0.42873 1.7362 -0.77834 0.04412 0.56264 -2.78513
TRP_70 -8.63641 1.32914 2.15875 -1.28842 0.13005 0.50983 2.05159 -2.25011 -0 -0 -0.87031 -0.28875 0 0 0 0 0 -0.14239 0.13536 0 1.41609 -0.04833 0 1.6906 -0.17895 0.71198 -3.57028
LEU_71 -4.32693 0.60099 1.86586 -0.69577 0.47383 0.32342 0.87807 -1.43093 -0.00175 -0.00751 -0.14642 -0.12927 0 0 -0.6206 0 0 -0.0517 0.30928 1.27062 0 0.21305 0 0.18072 -0.16075 0.67969 -0.77608
ASN_72 -4.69067 0.22086 4.49423 -0.21931 0.09212 0.37519 2.59986 -2.4217 -0.00175 -0.00751 -3.23375 -0.7073 0 0 -1.1548 -0.40406 0 0.15474 0.0088 0 3.63919 -0.54511 0 -0.93687 -0.38364 0.69127 -2.43022
LEU_73 -8.89633 1.30094 3.61013 -0.72864 0.67947 0.20527 3.15765 -2.96783 -0 -0 -1.18592 0.28926 0 0 0 0 0 -0.02601 0.18411 2.60591 0 -0.2853 0 0.18072 -0.47172 1.29339 -1.0549
ASP_74 -4.13222 0.33105 4.98823 -0.10066 0.00468 0.30143 2.00862 -2.30492 -0 -0 -2.27582 -0.41675 0 0 0 -0.64177 0 -0.05657 0.02264 0 1.67958 0.13717 0 -2.3716 -0.20919 1.25858 -1.77751
ASP_75 -3.24952 0.36861 4.19295 -0.10758 0.00702 0.32657 1.46417 -2.00591 -0 -0 -0.99716 -0.21726 0 0 0 0 0 0.01279 0.01425 0 1.94607 0.07241 0 -2.3716 -0.10487 0.36806 -0.28099
ALA_76 -4.81324 0.53651 2.85803 -0.02304 0 0 2.49043 -2.25164 -0 -0 -1.66467 -0.38231 0 0 0 0 0 -0.06362 0 0 0 -0.29949 0 1.8394 -0.34432 0.21436 -1.9036
LEU_77 -10.1079 2.03436 4.3471 -0.53377 0.4705 0.14144 3.69662 -3.42291 -0 -0 -2.75346 0.19786 0 0 0 0 0 0.67158 0.04801 0.1915 0 -0.19893 0 0.18072 -0.54473 0.90946 -4.67253
GLN_78 -4.92268 0.37423 5.99122 -0.6006 0.06594 0.61485 3.3577 -2.8887 -0 -0 -3.27468 -0.34831 0 0 0 -0.87863 0 0.15634 0.04691 0 2.92659 -0.22156 0 -0.18838 -0.37581 1.13128 0.96573
ALA_79 -4.11653 0.41496 3.85625 -0.02138 0 0 2.39428 -2.32884 -0 -0 -1.79212 -0.37196 0 0 0 0 0 0.12341 0 0 0 -0.27131 0 1.8394 -0.43086 0.54724 -0.15745
VAL_80 -8.60974 1.90923 2.05976 -0.34103 0.55217 0.07794 2.03017 -2.49966 -0 -0 0.06954 -0.15618 0 0 0 0 0 -0.04498 0.12017 0.06765 0 -0.25908 0 1.9342 -0.30849 0.78723 -2.6111
VAL_81 -5.80362 0.60464 1.89916 -0.31012 0.20021 0.06947 1.5839 -1.91224 -0 -0 -0.73324 -0.19656 0 0 0 0 0 -0.05457 0.01333 0.13643 0 -0.31254 0 1.9342 -0.12091 0.81361 -2.18887
GLY_82 -1.92731 0.05512 2.40444 -4e-05 0 0 0.9751 -1.2424 -0 -0 -0.82833 -0.36811 0 0 0 0 0 -0.05268 0 0 0 0.33412 0 0.83697 0.4456 0.38186 1.01433
ASN_83 -4.01681 0.15556 4.4022 -0.16391 0.03715 0.23119 2.2714 -2.16993 -0 -0 -0.87574 -0.14483 0 0 0 -0.88876 0 -0.00246 0.00354 0 1.91781 0.04688 0 -0.93687 0.50456 0.32904 0.70002
SER_84 -3.74473 0.20673 3.78013 -0.0281 0 0.06591 2.10032 -2.01312 -0 -0 -1.87324 -0.35942 0 0 -0.71369 0 0 0.02252 0.00728 0.18731 0 -0.41647 0.61677 -0.77834 -0.2667 0.22759 -2.97927
ARG_85 -8.0651 0.67552 6.14765 -0.85443 0.2648 0.68468 3.22639 -2.94993 -0.01821 -0.15273 -2.36734 0.25379 0 0 0 -1.08335 0 -0.03029 0.10126 4.03005 0 -0.08187 0 -1.2888 -0.38801 0.19585 -1.70007
SER_86 -4.4295 0.30568 5.44472 -0.02543 0 0.02093 2.09834 -2.48069 -0 -0 -2.07396 -0.5648 0 0 0 -0.6955 0 -0.02684 1e-05 0.52807 0 0.32947 1.73891 -0.77834 0.00193 0.33667 -0.27032
ALA_87 -4.90189 0.382 4.36043 -0.02237 0 0 2.36823 -2.54847 -0 -0 -1.55164 -0.35072 0 0 -0.71369 0 0 -0.0369 0 0 0 -0.20461 0 1.8394 -0.04336 0.33106 -1.09254
PHE_88 -10.6785 1.48894 4.03605 -0.9904 0.10589 0.39595 2.92046 -3.21546 -0 -0 -2.80929 0.03008 0 0 0 0 0 -0.02227 0.49533 0 2.15769 -0.11644 0 1.0402 -0.21262 0.49138 -4.88304
LEU_89 -8.21356 0.81278 4.32447 -0.6401 0.15128 0.2188 2.42565 -2.86494 -0 -0 -1.9365 0.08119 0 0 0 0 0 0.09349 0.03236 1.11891 0 -0.27086 0 0.18072 -0.21376 0.77675 -3.92332
HIS_90 -6.35853 0.42776 5.92864 -0.37067 0.00894 0.43519 2.56744 -3.0479 -0.00843 -0.04127 -2.44868 -0.34794 0 0 0 0 0 0.18239 0.00019 0 2.21808 0.01267 0 -0.45461 -0.27835 0.62143 -0.95366
GLN_91 -6.43236 0.50672 6.55806 -0.25047 0.03966 0.20801 3.70677 -3.28145 -0 -0 -3.10948 -0.5182 0 0 0 -0.88876 0 0.14399 0.27061 0 2.75925 -0.19238 0 -0.18838 -0.27141 0.53017 -0.40967
LEU_92 -8.53803 0.81649 4.1624 -0.47999 0.24255 0.11306 2.65161 -2.90376 -0 -0 -2.58555 0.21813 0 0 0 0 0 0.09656 0.00285 0.3106 0 -0.28505 0 0.18072 -0.33923 0.62156 -5.71508
ILE_93 -7.80554 0.94919 5.10456 -0.52825 0.70516 0.10566 3.20844 -3.02412 -0 -0 -1.8974 -0.05444 0 0 0 0 0 -0.05793 0.0088 0.50281 0 -0.44004 0 0.73287 -0.14048 0.74247 -1.88824
ALA_94 -3.98492 0.19361 4.18336 -0.02115 0 0 2.15043 -2.26448 -0.00043 -0.00224 -1.40436 -0.35986 0 0 0 0 0 0.02943 0 0 0 -0.27017 0 1.8394 -0.1648 0.58459 0.50842
LYS_95 -6.21356 0.21655 6.89301 -0.30179 0.03417 0.13486 3.05268 -3.01262 -0 -0 -2.57603 -0.03337 0 0 0 0 0 0.09721 0.008 1.75586 0 -0.00371 0 -1.5107 -0.40068 0.30222 -1.55791
LEU_96 -9.03998 1.2126 5.52748 -0.69715 0.21621 0.27147 3.44118 -3.42916 -0 -0 -2.58155 0.09372 0 0 0 0 0 -0.012 0.04404 0.92831 0 -0.23496 0 0.18072 -0.29378 0.50395 -3.86888
LYS_97 -4.17812 0.25547 4.5221 -0.28996 0.01981 0.11742 1.73336 -2.11075 -0 -0 -1.42052 -0.02389 0 0 0 0 0 0.10374 0.05274 1.69682 0 -0.0198 0 -1.5107 -0.22096 0.46792 -0.80533
SER_98 -2.48795 0.17784 3.33935 -0.02357 0 0.02197 1.3205 -1.52673 -0.00043 -0.00224 -0.39518 -0.26755 0 0 0 0 0 -0.0414 0.00188 0.45836 0 0.31916 0.60049 -0.77834 -0.08754 0.29154 0.92017
ARG_99 -7.10426 0.49126 7.65696 -0.68122 0.13366 0.4808 3.42695 -3.38045 -0.04154 -0.17868 -3.81969 -0.00364 0 0 -0.31593 0 0 -0.01086 0.2722 1.89703 0 -0.05741 0 -1.2888 -0.21061 0.79895 -1.9353
HIS_100 -6.41722 0.76304 5.6051 -0.78787 0.044 0.85132 3.51057 -2.91524 -0.03987 -0.15901 -2.55867 -0.73228 0 0 0 0 0 0.02173 0.05046 0 2.46699 -0.16407 0 -0.45461 -0.08498 0.87425 -0.12638
LEU_101 -3.95853 0.30605 4.02934 -0.52134 0.25892 0.14751 1.72451 -1.9727 -0 -0 -1.59454 0.19163 0 0 0 0 0 -0.03407 0.01584 0.19747 0 -0.01263 0 0.18072 0.0902 0.36743 -0.58419
GLN_102 -5.09364 0.41385 4.8896 -0.40018 0.10573 0.2548 2.52453 -2.35953 -0 -0 -2.15975 -0.70304 0 0 0 0 0 -0.06367 0.02411 0 3.57826 -0.18189 0 -0.18838 -0.22516 0.24714 0.66279
VAL_103 -7.54729 0.923 2.76099 -0.29463 0.16535 0.05859 2.42165 -2.44194 -0.03085 -0.13745 -1.53581 0.0557 0 0 0 0 0 -0.06171 0.0025 0.0291 0 -0.32978 0 1.9342 -0.13441 0.38016 -3.78262
LEU_104 -6.18044 0.42534 3.73255 -0.49059 0.24862 0.11709 1.88377 -2.35858 -0.02433 -0.15248 -1.10306 0.23597 0 0 0 0 0 -0.04421 0.02564 0.41327 0 -0.26051 0 0.18072 -0.08358 0.44415 -2.99066
GLU_105 -5.06276 0.22228 6.54076 -0.45144 0.06156 0.88885 2.81622 -2.79298 -0 -0 -3.33397 -0.44347 0 0 0 -0.73236 0 0.16855 0.01546 0 3.25208 -0.32614 0 -2.7348 -0.36427 0.32137 -1.95509
LEU_106 -8.54944 0.8709 5.91306 -0.4714 0.22757 0.10524 3.06317 -3.30278 -0.00605 -0.06295 -3.05291 0.2166 0 0 0 0 0 -0.00359 0.01803 0.36762 0 -0.2841 0 0.18072 -0.3854 0.52978 -4.62593
ASN_107 -5.90705 0.85599 6.0888 -0.2451 0.00163 0.47895 2.67446 -2.96118 -0.00708 -0.07714 -2.66434 -0.24692 0 0 -0.36599 0 0 -0.04608 0.44256 0 2.61545 0.46422 0 -0.93687 0.02285 0.87383 1.061
LYS_108 -4.14654 0.38768 5.22245 -0.31566 0.02803 0.15796 2.21696 -2.20401 -0 -0 -3.18001 -0.0238 0 0 0 -0.73236 0 -0.13248 0.05869 1.80786 0 -0.02821 0 -1.5107 -0.08916 0.77023 -1.71308
ILE_109 -4.02941 0.34316 3.33785 -0.56982 0.29496 0.1824 1.89063 -1.76718 -0.03983 -0.16023 -0.76567 -0.16504 0 0 0 0 0 -0.05892 0.00906 0.58297 0 0.06765 0 0.73287 -0.21821 0.40659 0.07383
GLY_110 -1.52707 0.04627 2.14117 -5e-05 0 0 0.86273 -1.02957 -0 -0 -0.92969 -0.37527 0 0 0 0 0 -0.17253 0 0 0 -1.31573 0 0.83697 -0.40156 0.33093 -1.53341
SER_111 -4.18145 0.37205 3.76796 -0.02335 0 0.02018 1.5486 -1.81487 -0.04591 -0.2239 -0.71752 0.20343 0 0 0 0 0 0.00277 0.00958 0.53761 0 -0.13201 0.61659 -0.77834 -0.37676 0.27754 -0.93778
GLU_112 -4.5056 0.69117 3.20149 -0.17934 0.0208 0.25341 0.35916 -1.48464 -0.02852 -0.28092 0.32728 -0.51495 0 0 0 0 0 0.22972 0.0252 0 3.55879 -0.06509 0 -2.7348 0.12651 0.7789 -0.22142
PRO_113 -5.81686 0.97881 3.4518 -0.12704 0.00057 0.09375 1.86278 -1.4651 -0 -0 -2.21272 0.23808 0 0 0 0 0 -0.04222 0.04586 0.19723 0 -1.14316 0 -2.4119 -0.27734 0.92543 -5.70204
LEU_114 -6.01716 0.98613 1.68811 -0.71685 0.24572 0.27284 1.39241 -1.62427 -0.00762 -0.03329 0.57537 0.15968 0 0 0 0 0 -0.03261 0.21462 0.52091 0 -0.07636 0 0.18072 -0.00083 0.66645 -1.60603
ASP_115 -5.92261 0.56786 5.91853 -0.26204 0.0101 0.84971 1.54481 -2.77222 -0 -0 -1.6609 0.20036 0 0 0 -0.7001 0 0.29604 0.03482 0 3.46313 -0.03386 0 -2.3716 0.15414 0.74074 0.05691
LEU_116 -7.4792 1.49941 2.42316 -0.51754 0.37033 0.12502 1.73212 -2.00207 -0 -0 -0.45861 0.18466 0 0 0 0 0 0.04719 0.768 0.26629 0 -0.25235 0 0.18072 -0.20492 1.01514 -2.30266
SER_117 -4.55703 0.28557 5.09937 -0.0298 0 0.04959 2.16707 -2.25049 -0.0139 -0.12794 -1.22794 -0.98706 0 0 -0.9182 0 0 -0.04247 0.0325 1.00706 0 -0.04216 0.60174 -0.77834 -0.25348 0.78749 -1.19842
ASN_118 -2.67134 0.31751 1.95699 -0.3367 0.05204 0.66316 0.39361 -0.97681 -0.01241 -0.131 0.30295 -1.63686 0 0 0 0 0 -0.07646 0.05587 0 2.9512 -0.33977 0 -0.93687 -0.64051 0.17397 -0.89143
LEU_119 -2.69058 0.55521 2.49744 -0.5137 0.20049 0.1717 0.78768 -1.18896 -0 -0 -0.48895 -0.04829 0 0 -0.9182 0 0 0.03856 0.0782 0.66623 0 0.29726 0 0.18072 0.4063 1.01655 1.04766
PRO_120 -3.87723 0.83523 1.94683 -0.20549 0.02624 0.15492 0.5338 -0.82554 -0 -0 -0.72163 -0.0339 0 0 0 0 0 0.35962 0.05536 0.35434 0 -0.83057 0 -2.4119 0.61781 1.22061 -2.80149
ALA_121 -3.25855 0.59705 1.29384 -0.02333 0 0 0.86627 -1.14112 -0 -0 -0.08863 -0.18918 0 0 0 0 0 0.0251 0 0 0 -0.13005 0 1.8394 -0.49728 1.26788 0.5614
PRO_122 -4.73154 0.60572 2.24974 -0.12704 0.00978 0.09265 0.85141 -1.15202 -0 -0 -0.61859 0.21133 0 0 0 0 0 -0.11555 0.01555 0.10041 0 -0.95197 0 -2.4119 -0.60711 1.17933 -5.39978
PHE_123 -9.20614 0.9298 3.68162 -0.60319 0.04614 0.28271 3.29132 -2.6419 -0.00656 -0.02369 -3.24 0.2206 0 0 0 0 0 0.05471 0.00417 0 2.11596 -0.23567 0 1.0402 -0.45381 0.51067 -4.23303
TYR_124 -7.44394 0.77031 3.22035 -0.58634 0.11382 0.26871 2.3922 -2.20975 -0 -0 -2.1958 -0.19227 0 0 0 -0.69073 0 0.0027 0.19413 0 2.24928 -0.23745 0.01304 1.2797 -0.29151 0.46107 -2.88248
VAL_125 -7.18533 1.07357 1.13731 -0.31755 0.26922 0.06739 2.19285 -1.95115 -0.00656 -0.02369 -1.63878 -0.4616 0 0 0 0 0 -0.01438 0.00983 0.13775 0 -0.40829 0 1.9342 -0.3576 0.37146 -5.17133
LEU_126 -7.83049 0.9399 2.31297 -0.54797 0.13972 0.1411 1.30587 -2.10546 -0 -0 -0.79177 0.21147 0 0 0 0 0 -0.07609 0.11339 0.78038 0 -0.17013 0 0.18072 -0.13187 0.43883 -5.08945
LEU_127 -9.18857 2.06023 2.43856 -0.45204 0.2733 0.09541 2.24656 -2.51149 -0 -0 -1.77792 0.08648 0 0 0 0 0 0.76638 0.19794 1.69598 0 0.45373 0 0.18072 0.33312 1.41455 -1.68705
PRO_128 -7.25921 1.16671 4.35181 -0.15764 0.00154 0.11344 2.34693 -2.02105 -0.01506 -0.10983 -2.97555 0.11259 0 0 0 0 0 -0.04178 0.0336 0.29983 0 -1.02698 0 -2.4119 -0.1707 1.58776 -6.17548
GLU_129 -5.18484 0.44493 4.12838 -0.33296 0.06628 0.40079 2.23839 -2.21299 -0 -0 -2.14431 -0.59582 0 0 0 -0.62453 0 -0.02511 0.03421 0 2.96904 -0.09531 0 -2.7348 -0.01958 0.63353 -3.05472
SER_130 -3.28889 0.17008 3.21962 -0.02943 0.00067 0.04704 1.31845 -1.63907 -0 -0 -0.61672 -0.99192 0 0 -0.65497 0 0 0.02313 0.00853 0.15805 0 -0.31611 0.60287 -0.77834 0.06343 0.40602 -2.29755
PHE_131 -10.4657 1.36452 5.28957 -0.60388 0.08201 0.30043 2.92584 -3.22538 -0 -0 -1.42397 0.02488 0 0 0 0 0 0.17604 0.13023 0 2.54034 -0.04397 0 1.0402 -0.12605 0.35584 -1.65906
ALA_132 -6.52328 0.89684 2.74302 -0.02093 0 0 2.66279 -2.59239 -0.02213 -0.14867 -1.71767 -0.37992 0 0 0 0 0 0.01535 0 0 0 -0.35919 0 1.8394 -0.14668 0.50222 -3.25123
ALA_133 -2.59477 0.28945 2.57179 -0.02583 0.00071 0 1.29106 -1.51866 -0.01788 -0.14321 -0.87908 -0.40306 0 0 0 0 0 -0.01867 0 0 0 -0.14725 0 1.8394 -0.59523 0.49406 0.14284
ARG_134 -7.35353 0.58746 6.95811 -0.44682 0.0931 0.25281 3.34731 -3.331 -0 -0 -4.2101 0.19273 0 0 -0.65497 -0.74905 0 -0.0124 1.10269 2.03658 0 -0.02939 0 -1.2888 -0.49208 0.51134 -3.486
ILE_135 -9.3953 0.84929 2.45156 -0.64319 0.43077 0.16016 3.05575 -2.86291 -0.01008 -0.07414 -2.05771 0.10099 0 0 0 0 0 -0.06511 0.09125 3.30002 0 -0.35841 0 0.73287 -0.27319 0.78542 -3.78198
THR_136 -4.21095 0.58504 3.67891 -0.20136 0.1746 0.07546 1.64633 -2.10754 -0.02213 -0.14867 -1.00301 -0.53523 0 0 0 0 0 0.00215 0.00334 0.06987 0 0.0484 2.28233 -1.0874 0.07781 0.54519 -0.12685
LEU_137 -5.00087 0.28766 5.46293 -0.48042 0.24127 0.10732 2.1099 -2.66667 -0.00282 -0.03338 -1.69016 0.23008 0 0 0 0 0 -0.03198 0.01376 0.40273 0 -0.26657 0 0.18072 -1e-05 0.32058 -0.81592
LEU_138 -8.2729 0.919 5.17435 -0.48883 0.21085 0.11789 3.10844 -3.23054 -0.01361 -0.06704 -3.08464 0.25227 0 0 0 0 0 0.12922 0.08264 0.27369 0 -0.29389 0 0.18072 -0.31544 0.56317 -4.75464
VAL_139 -7.70069 0.87163 4.15212 -0.24954 0.11059 0.0383 3.21954 -3.10702 -0 -0 -2.01623 0.3274 0 0 0 0 0 -0.03777 0.00039 1.04626 0 -0.23454 0 1.9342 -0.23768 0.81376 -1.06928
GLN_140 -4.54019 0.46851 4.19628 -0.2677 0.04725 0.20874 1.84848 -2.17049 -0.01008 -0.07414 -1.03243 -0.45769 0 0 0 0 0 -0.06346 0.0846 0 2.77068 -0.2426 0 -0.18838 -0.23926 0.67306 1.01118
ASP_141 -3.44044 0.23662 4.44937 -0.12148 0.02758 0.37706 1.2265 -2.01827 -0 -0 -1.28233 -0.2979 0 0 0 0 0 -0.05087 0.00074 0 2.37662 -0.3678 0 -2.3716 -0.6005 0.3774 -1.47931
LYS_142 -2.49218 0.20701 3.28399 -0.33198 0.06148 0.2127 1.23916 -1.56491 -0 -0 -1.3746 -0.38035 0 0 0 0 0 0.01913 0.00651 1.51099 0 -0.07727 0 -1.5107 -0.51738 0.34053 -1.36786
ALA_143 -3.48198 0.28813 2.5895 -0.02294 0 0 1.76421 -1.63894 -0 -0 -1.95916 -0.36231 0 0 -0.78131 0 0 0.01538 0 0 0 0.19045 0 1.8394 0.01523 0.3529 -1.19142
LEU_144 -7.71919 0.97012 1.82132 -0.44482 0.15557 0.07715 1.27184 -1.90503 -0.01361 -0.06704 -0.20359 0.09428 0 0 0 0 0 0.5852 0.07331 0.64799 0 -0.01369 0 0.18072 0.06325 1.05604 -3.37019
PRO_145 -4.45004 0.99292 2.85199 -0.14621 0.00052 0.10811 0.99031 -1.22719 -0 -0 -0.83971 0.22681 0 0 0 0 0 -0.03529 0.00379 0.30072 0 -1.16171 0 -2.4119 -0.0069 1.89002 -2.91378
TYR_146 -5.35231 0.35386 2.52841 -0.87766 0.0923 0.17927 1.36778 -1.63689 -0.00777 -0.04314 -2.1838 -0.357 0 0 0 -0.65868 0 -0.07273 0.03546 0 2.15378 0.05389 0.01258 1.2797 0.01778 1.57719 -1.53799
VAL_147 -7.97324 1.23522 1.00654 -0.2679 0.18553 0.05557 1.37964 -2.04724 -0 -0 -0.37822 -0.0363 0 0 0 0 0 0.06119 0.24375 0.48925 0 -0.75101 0 1.9342 -0.20119 1.02719 -4.03702
ARG_148 -7.13847 0.58464 4.96623 -0.44181 0.05858 0.22982 3.01214 -2.44995 -0.02771 -0.12784 -2.77029 0.13565 0 0 0 -1.34941 0 0.26979 0.20439 2.35884 0 -0.04864 0 -1.2888 -0.20901 0.79417 -3.23768
VAL_149 -6.05531 1.19546 0.02978 -0.38432 0.35395 0.0959 0.87857 -1.33325 -0 -0 -0.72005 -0.18253 0 0 0 0 0 0.12618 0.07459 0.91915 0 -0.70431 0 1.9342 -0.20176 0.95585 -3.01791
SER_150 -4.0632 0.54198 3.7845 -0.03002 0 0.07005 2.88415 -2.03721 -0.01994 -0.0847 -3.46322 -0.59071 0 0 0 -0.64177 0 -0.02666 0.00671 0.37599 0 -0.19873 0.63271 -0.77834 -0.19286 1.20673 -2.62452
PHE_151 -5.47083 0.97971 1.32156 -0.88141 0.05566 0.5271 0.67342 -1.27527 -0 -0 -0.57587 -0.14164 0 0 0 0 0 0.0058 0.11585 0 1.47363 -0.34001 0 1.0402 -0.14397 1.17247 -1.46361
GLU_152 -4.84067 0.45292 4.25739 -0.37703 0.10915 0.52113 1.91265 -2.04697 -0 -0 -2.04511 -0.56122 0 0 0 -0.87863 0 0.01166 0.06755 0 3.02481 0.2102 0 -2.7348 0.16292 0.75348 -2.00056
TYR_153 -3.97406 0.28968 2.56437 -0.58162 0.04405 0.27616 1.25722 -1.34864 -0 -0 -0.78175 -0.09098 0 0 0 -0.62453 0 0.16279 0.01552 0 2.04407 -0.2664 0.05273 1.2797 0.15807 0.371 0.84737
TRP_154 -8.65024 1.24331 1.90366 -1.01195 0.06555 0.64347 0.82426 -1.90205 -0 -0 -0.90917 -0.32706 0 0 0 -0.57135 0 -0.00584 1.7231 0 2.95401 -0.05298 0 1.6906 -0.37604 0.84756 -1.91117
HIS_D:CtermProteinFull_155 -2.0823 0.19936 1.94491 -0.44059 0.01783 0.62781 0.31789 -0.92749 -0 -0 -0.29563 -0.11765 0 0 0 0 0 0 0.17898 0 1.9361 0 0 -0.45461 -0.26471 0.75697 1.39688
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702961 DOMAINID 692976 MODEL 5 Hinfluenzae_clay
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 67.156
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 12.925692
REMARK    SCORE          fa_dun:         184.883
REMARK    SCORE           omega:           2.059
REMARK    SCORE          fa_rep:          91.054
REMARK    SCORE     total_score:        -371.326
REMARK    SCORE     hbond_bb_sc:         -16.329
REMARK    SCORE     cart_bonded:          88.582
REMARK    SCORE             ref:          47.111
REMARK    SCORE fa_intra_sol_xover4:          31.625
REMARK    SCORE         p_aa_pp:         -28.467
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.607
REMARK    SCORE     hbond_sr_bb:         -97.485
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -881.909
REMARK    SCORE         fa_elec:        -243.683
REMARK    SCORE        hbond_sc:         -17.678
REMARK    SCORE     hbond_lr_bb:          -9.505
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -371.326
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -23.766
REMARK    SCORE     lk_ball_wtd:         -30.596
REMARK    SCORE          fa_sol:         531.171
ATOM      1  N   MET A   1      -0.327   0.095  -0.886  1.00 14.670          N  
ATOM      2  CA  MET A   1       1.003   0.037  -0.290  1.00 13.870          C  
ATOM      3  C   MET A   1       1.596   1.432  -0.164  1.00 13.660          C  
ATOM      4  O   MET A   1       1.760   2.124  -1.170  1.00 13.810          O  
ATOM      5  CB  MET A   1       1.926  -0.849  -1.141  1.00 19.740          C  
ATOM      6  CG  MET A   1       3.348  -1.011  -0.572  1.00 19.740          C  
ATOM      7  SD  MET A   1       4.440  -2.075  -1.552  1.00 19.740          S  
ATOM      8  CE  MET A   1       3.878  -3.713  -1.103  1.00 19.740          C  
ATOM      9 1H   MET A   1      -0.285  -0.224  -1.843  1.00 17.600          H  
ATOM     10 2H   MET A   1      -0.956  -0.494  -0.359  1.00 17.600          H  
ATOM     11 3H   MET A   1      -0.659   1.049  -0.861  1.00 17.600          H  
ATOM     12  HA  MET A   1       0.916  -0.388   0.707  1.00 16.640          H  
ATOM     13 1HB  MET A   1       1.483  -1.832  -1.244  1.00 23.690          H  
ATOM     14 2HB  MET A   1       2.019  -0.420  -2.138  1.00 23.690          H  
ATOM     15 1HG  MET A   1       3.824  -0.033  -0.474  1.00 23.690          H  
ATOM     16 2HG  MET A   1       3.262  -1.441   0.420  1.00 23.690          H  
ATOM     17 1HE  MET A   1       4.474  -4.457  -1.633  1.00 23.690          H  
ATOM     18 2HE  MET A   1       3.995  -3.855  -0.027  1.00 23.690          H  
ATOM     19 3HE  MET A   1       2.832  -3.834  -1.374  1.00 23.690          H  
ATOM     20  N   SER A   2       1.889   1.863   1.058  1.00 13.490          N  
ATOM     21  CA  SER A   2       2.498   3.182   1.233  1.00 13.420          C  
ATOM     22  C   SER A   2       3.996   3.042   0.963  1.00 12.710          C  
ATOM     23  O   SER A   2       4.556   1.941   1.008  1.00 12.330          O  
ATOM     24  CB  SER A   2       2.270   3.776   2.621  1.00 18.820          C  
ATOM     25  OG  SER A   2       3.050   3.155   3.607  1.00 18.820          O  
ATOM     26  H   SER A   2       1.733   1.241   1.857  1.00 16.190          H  
ATOM     27  HA  SER A   2       2.084   3.872   0.496  1.00 16.100          H  
ATOM     28 1HB  SER A   2       2.509   4.838   2.589  1.00 22.580          H  
ATOM     29 2HB  SER A   2       1.218   3.689   2.884  1.00 22.580          H  
ATOM     30  HG  SER A   2       2.603   2.325   3.873  1.00 22.580          H  
ATOM     31  N   GLU A   3       4.683   4.160   0.796  1.00 12.680          N  
ATOM     32  CA  GLU A   3       6.110   4.149   0.485  1.00 12.190          C  
ATOM     33  C   GLU A   3       7.004   3.450   1.511  1.00 11.350          C  
ATOM     34  O   GLU A   3       8.015   2.848   1.145  1.00 10.890          O  
ATOM     35  CB  GLU A   3       6.578   5.589   0.307  1.00 17.260          C  
ATOM     36  CG  GLU A   3       5.955   6.309  -0.911  1.00 17.260          C  
ATOM     37  CD  GLU A   3       4.557   6.856  -0.646  1.00 17.260          C  
ATOM     38  OE1 GLU A   3       4.084   6.716   0.466  1.00 17.260          O  
ATOM     39  OE2 GLU A   3       3.967   7.392  -1.544  1.00 17.260          O  
ATOM     40  H   GLU A   3       4.195   5.058   0.820  1.00 15.220          H  
ATOM     41  HA  GLU A   3       6.232   3.631  -0.465  1.00 14.630          H  
ATOM     42 1HB  GLU A   3       6.337   6.139   1.205  1.00 20.710          H  
ATOM     43 2HB  GLU A   3       7.661   5.609   0.195  1.00 20.710          H  
ATOM     44 1HG  GLU A   3       6.605   7.138  -1.198  1.00 20.710          H  
ATOM     45 2HG  GLU A   3       5.913   5.611  -1.746  1.00 20.710          H  
ATOM     46  N   THR A   4       6.632   3.497   2.782  1.00 11.350          N  
ATOM     47  CA  THR A   4       7.440   2.911   3.836  1.00 10.790          C  
ATOM     48  C   THR A   4       7.013   1.496   4.232  1.00 10.360          C  
ATOM     49  O   THR A   4       7.648   0.887   5.098  1.00 10.010          O  
ATOM     50  CB  THR A   4       7.375   3.799   5.101  1.00 15.330          C  
ATOM     51  OG1 THR A   4       6.037   3.813   5.620  1.00 15.330          O  
ATOM     52  CG2 THR A   4       7.712   5.222   4.724  1.00 15.330          C  
ATOM     53  H   THR A   4       5.802   4.017   3.044  1.00 13.620          H  
ATOM     54  HA  THR A   4       8.473   2.868   3.489  1.00 12.950          H  
ATOM     55  HB  THR A   4       8.072   3.430   5.855  1.00 18.400          H  
ATOM     56  HG1 THR A   4       5.835   2.969   6.040  1.00 18.400          H  
ATOM     57 1HG2 THR A   4       7.657   5.857   5.606  1.00 18.400          H  
ATOM     58 2HG2 THR A   4       8.689   5.281   4.301  1.00 18.400          H  
ATOM     59 3HG2 THR A   4       6.995   5.571   3.990  1.00 18.400          H  
ATOM     60  N   ASP A   5       5.963   0.946   3.610  1.00 10.580          N  
ATOM     61  CA  ASP A   5       5.443  -0.359   4.045  1.00 10.450          C  
ATOM     62  C   ASP A   5       6.429  -1.516   3.948  1.00  9.760          C  
ATOM     63  O   ASP A   5       6.400  -2.427   4.776  1.00  9.450          O  
ATOM     64  CB  ASP A   5       4.215  -0.788   3.240  1.00 14.680          C  
ATOM     65  CG  ASP A   5       2.916  -0.030   3.533  1.00 14.680          C  
ATOM     66  OD1 ASP A   5       2.829   0.704   4.472  1.00 14.680          O  
ATOM     67  OD2 ASP A   5       1.992  -0.210   2.784  1.00 14.680          O  
ATOM     68  H   ASP A   5       5.515   1.442   2.829  1.00 12.700          H  
ATOM     69  HA  ASP A   5       5.139  -0.261   5.086  1.00 12.540          H  
ATOM     70 1HB  ASP A   5       4.451  -0.636   2.190  1.00 17.620          H  
ATOM     71 2HB  ASP A   5       4.041  -1.853   3.379  1.00 17.620          H  
ATOM     72  N   LEU A   6       7.300  -1.512   2.946  1.00  9.710          N  
ATOM     73  CA  LEU A   6       8.194  -2.647   2.750  1.00  9.330          C  
ATOM     74  C   LEU A   6       9.167  -2.878   3.905  1.00  8.720          C  
ATOM     75  O   LEU A   6       9.445  -4.025   4.257  1.00  8.490          O  
ATOM     76  CB  LEU A   6       8.969  -2.445   1.445  1.00 13.210          C  
ATOM     77  CG  LEU A   6       8.124  -2.508   0.125  1.00 13.210          C  
ATOM     78  CD1 LEU A   6       8.995  -2.083  -1.035  1.00 13.210          C  
ATOM     79  CD2 LEU A   6       7.588  -3.926  -0.113  1.00 13.210          C  
ATOM     80  H   LEU A   6       7.314  -0.738   2.295  1.00 11.650          H  
ATOM     81  HA  LEU A   6       7.582  -3.539   2.675  1.00 11.200          H  
ATOM     82 1HB  LEU A   6       9.458  -1.469   1.482  1.00 15.860          H  
ATOM     83 2HB  LEU A   6       9.745  -3.209   1.386  1.00 15.860          H  
ATOM     84  HG  LEU A   6       7.285  -1.813   0.194  1.00 15.860          H  
ATOM     85 1HD1 LEU A   6       8.409  -2.108  -1.955  1.00 15.860          H  
ATOM     86 2HD1 LEU A   6       9.359  -1.066  -0.865  1.00 15.860          H  
ATOM     87 3HD1 LEU A   6       9.844  -2.760  -1.126  1.00 15.860          H  
ATOM     88 1HD2 LEU A   6       7.017  -3.938  -1.039  1.00 15.860          H  
ATOM     89 2HD2 LEU A   6       8.422  -4.622  -0.194  1.00 15.860          H  
ATOM     90 3HD2 LEU A   6       6.941  -4.235   0.697  1.00 15.860          H  
ATOM     91  N   LEU A   7       9.712  -1.806   4.483  1.00  8.710          N  
ATOM     92  CA  LEU A   7      10.619  -1.966   5.615  1.00  8.470          C  
ATOM     93  C   LEU A   7      10.024  -1.452   6.931  1.00  8.300          C  
ATOM     94  O   LEU A   7      10.714  -1.459   7.948  1.00  8.130          O  
ATOM     95  CB  LEU A   7      11.957  -1.268   5.372  1.00 11.950          C  
ATOM     96  CG  LEU A   7      12.816  -1.713   4.160  1.00 11.950          C  
ATOM     97  CD1 LEU A   7      14.062  -0.828   4.115  1.00 11.950          C  
ATOM     98  CD2 LEU A   7      13.209  -3.180   4.272  1.00 11.950          C  
ATOM     99  H   LEU A   7       9.477  -0.879   4.147  1.00 10.450          H  
ATOM    100  HA  LEU A   7      10.807  -3.027   5.757  1.00 10.160          H  
ATOM    101 1HB  LEU A   7      11.762  -0.204   5.258  1.00 14.340          H  
ATOM    102 2HB  LEU A   7      12.570  -1.422   6.259  1.00 14.340          H  
ATOM    103  HG  LEU A   7      12.254  -1.555   3.236  1.00 14.340          H  
ATOM    104 1HD1 LEU A   7      14.677  -1.102   3.258  1.00 14.340          H  
ATOM    105 2HD1 LEU A   7      13.767   0.218   4.022  1.00 14.340          H  
ATOM    106 3HD1 LEU A   7      14.629  -0.969   5.029  1.00 14.340          H  
ATOM    107 1HD2 LEU A   7      13.819  -3.452   3.411  1.00 14.340          H  
ATOM    108 2HD2 LEU A   7      13.778  -3.332   5.176  1.00 14.340          H  
ATOM    109 3HD2 LEU A   7      12.323  -3.811   4.290  1.00 14.340          H  
ATOM    110  N   LEU A   8       8.737  -1.082   6.947  1.00  8.600          N  
ATOM    111  CA  LEU A   8       8.087  -0.500   8.129  1.00  8.780          C  
ATOM    112  C   LEU A   8       8.249  -1.335   9.389  1.00  8.530          C  
ATOM    113  O   LEU A   8       8.345  -0.796  10.494  1.00  8.610          O  
ATOM    114  CB  LEU A   8       6.590  -0.280   7.868  1.00 12.220          C  
ATOM    115  CG  LEU A   8       5.761   0.460   8.940  1.00 12.220          C  
ATOM    116  CD1 LEU A   8       6.307   1.885   9.169  1.00 12.220          C  
ATOM    117  CD2 LEU A   8       4.326   0.539   8.446  1.00 12.220          C  
ATOM    118  H   LEU A   8       8.202  -1.095   6.077  1.00 10.320          H  
ATOM    119  HA  LEU A   8       8.555   0.466   8.296  1.00 10.540          H  
ATOM    120 1HB  LEU A   8       6.483   0.289   6.988  1.00 14.660          H  
ATOM    121 2HB  LEU A   8       6.125  -1.250   7.690  1.00 14.660          H  
ATOM    122  HG  LEU A   8       5.802  -0.076   9.882  1.00 14.660          H  
ATOM    123 1HD1 LEU A   8       5.692   2.376   9.916  1.00 14.660          H  
ATOM    124 2HD1 LEU A   8       7.315   1.853   9.518  1.00 14.660          H  
ATOM    125 3HD1 LEU A   8       6.269   2.447   8.239  1.00 14.660          H  
ATOM    126 1HD2 LEU A   8       3.722   1.064   9.177  1.00 14.660          H  
ATOM    127 2HD2 LEU A   8       4.292   1.082   7.497  1.00 14.660          H  
ATOM    128 3HD2 LEU A   8       3.934  -0.466   8.298  1.00 14.660          H  
ATOM    129  N   LYS A   9       8.300  -2.655   9.270  1.00  8.470          N  
ATOM    130  CA  LYS A   9       8.460  -3.490  10.454  1.00  8.490          C  
ATOM    131  C   LYS A   9       9.754  -3.163  11.226  1.00  8.060          C  
ATOM    132  O   LYS A   9       9.840  -3.418  12.425  1.00  8.180          O  
ATOM    133  CB  LYS A   9       8.466  -4.970  10.052  1.00 11.880          C  
ATOM    134  CG  LYS A   9       9.708  -5.410   9.244  1.00 11.880          C  
ATOM    135  CD  LYS A   9       9.612  -6.868   8.812  1.00 11.880          C  
ATOM    136  CE  LYS A   9      10.862  -7.307   8.047  1.00 11.880          C  
ATOM    137  NZ  LYS A   9      10.763  -8.726   7.592  1.00 11.880          N  
ATOM    138  H   LYS A   9       8.198  -3.085   8.359  1.00 10.160          H  
ATOM    139  HA  LYS A   9       7.615  -3.310  11.119  1.00 10.190          H  
ATOM    140 1HB  LYS A   9       8.414  -5.588  10.949  1.00 14.250          H  
ATOM    141 2HB  LYS A   9       7.583  -5.184   9.453  1.00 14.250          H  
ATOM    142 1HG  LYS A   9       9.828  -4.773   8.363  1.00 14.250          H  
ATOM    143 2HG  LYS A   9      10.596  -5.311   9.865  1.00 14.250          H  
ATOM    144 1HD  LYS A   9       9.497  -7.499   9.695  1.00 14.250          H  
ATOM    145 2HD  LYS A   9       8.741  -7.003   8.171  1.00 14.250          H  
ATOM    146 1HE  LYS A   9      10.991  -6.663   7.177  1.00 14.250          H  
ATOM    147 2HE  LYS A   9      11.733  -7.202   8.695  1.00 14.250          H  
ATOM    148 1HZ  LYS A   9      11.604  -8.980   7.091  1.00 14.250          H  
ATOM    149 2HZ  LYS A   9      10.655  -9.333   8.394  1.00 14.250          H  
ATOM    150 3HZ  LYS A   9       9.965  -8.832   6.981  1.00 14.250          H  
ATOM    151  N   MET A  10      10.754  -2.577  10.548  1.00  7.820          N  
ATOM    152  CA  MET A  10      12.048  -2.257  11.140  1.00  7.760          C  
ATOM    153  C   MET A  10      12.021  -0.894  11.821  1.00  7.840          C  
ATOM    154  O   MET A  10      12.995  -0.479  12.450  1.00  8.070          O  
ATOM    155  CB  MET A  10      13.104  -2.247  10.045  1.00 10.890          C  
ATOM    156  CG  MET A  10      13.287  -3.559   9.339  1.00 10.890          C  
ATOM    157  SD  MET A  10      14.522  -3.460   8.044  1.00 10.890          S  
ATOM    158  CE  MET A  10      14.498  -5.130   7.433  1.00 10.890          C  
ATOM    159  H   MET A  10      10.610  -2.328   9.567  1.00  9.380          H  
ATOM    160  HA  MET A  10      12.286  -3.010  11.891  1.00  9.310          H  
ATOM    161 1HB  MET A  10      12.825  -1.519   9.300  1.00 13.070          H  
ATOM    162 2HB  MET A  10      14.066  -1.940  10.460  1.00 13.070          H  
ATOM    163 1HG  MET A  10      13.550  -4.341  10.042  1.00 13.070          H  
ATOM    164 2HG  MET A  10      12.344  -3.825   8.874  1.00 13.070          H  
ATOM    165 1HE  MET A  10      15.219  -5.231   6.624  1.00 13.070          H  
ATOM    166 2HE  MET A  10      14.762  -5.816   8.240  1.00 13.070          H  
ATOM    167 3HE  MET A  10      13.500  -5.365   7.062  1.00 13.070          H  
ATOM    168  N   VAL A  11      10.903  -0.197  11.660  1.00  7.970          N  
ATOM    169  CA  VAL A  11      10.660   1.118  12.219  1.00  8.400          C  
ATOM    170  C   VAL A  11       9.834   0.852  13.478  1.00  8.420          C  
ATOM    171  O   VAL A  11      10.198   1.226  14.592  1.00  8.860          O  
ATOM    172  CB  VAL A  11       9.867   1.987  11.188  1.00 11.590          C  
ATOM    173  CG1 VAL A  11       9.515   3.346  11.716  1.00 11.590          C  
ATOM    174  CG2 VAL A  11      10.675   2.140   9.913  1.00 11.590          C  
ATOM    175  H   VAL A  11      10.145  -0.623  11.132  1.00  9.560          H  
ATOM    176  HA  VAL A  11      11.601   1.600  12.487  1.00 10.080          H  
ATOM    177  HB  VAL A  11       8.946   1.492  10.983  1.00 13.910          H  
ATOM    178 1HG1 VAL A  11       8.949   3.887  10.966  1.00 13.910          H  
ATOM    179 2HG1 VAL A  11       8.923   3.260  12.628  1.00 13.910          H  
ATOM    180 3HG1 VAL A  11      10.421   3.881  11.918  1.00 13.910          H  
ATOM    181 1HG2 VAL A  11      10.109   2.717   9.181  1.00 13.910          H  
ATOM    182 2HG2 VAL A  11      11.603   2.657  10.139  1.00 13.910          H  
ATOM    183 3HG2 VAL A  11      10.889   1.154   9.509  1.00 13.910          H  
ATOM    184  N   ARG A  12       8.726   0.130  13.293  1.00  8.220          N  
ATOM    185  CA  ARG A  12       7.836  -0.206  14.396  1.00  8.480          C  
ATOM    186  C   ARG A  12       8.437  -1.103  15.491  1.00  8.360          C  
ATOM    187  O   ARG A  12       8.112  -0.934  16.669  1.00  8.880          O  
ATOM    188  CB  ARG A  12       6.579  -0.871  13.870  1.00 11.770          C  
ATOM    189  CG  ARG A  12       5.606   0.057  13.155  1.00 11.770          C  
ATOM    190  CD  ARG A  12       4.436  -0.686  12.624  1.00 11.770          C  
ATOM    191  NE  ARG A  12       3.422   0.212  12.107  1.00 11.770          N  
ATOM    192  CZ  ARG A  12       2.358  -0.143  11.354  1.00 11.770          C  
ATOM    193  NH1 ARG A  12       2.166  -1.404  10.997  1.00 11.770          N  
ATOM    194  NH2 ARG A  12       1.500   0.797  10.977  1.00 11.770          N  
ATOM    195  H   ARG A  12       8.500  -0.168  12.344  1.00  9.860          H  
ATOM    196  HA  ARG A  12       7.541   0.733  14.865  1.00 10.180          H  
ATOM    197 1HB  ARG A  12       6.862  -1.655  13.166  1.00 14.120          H  
ATOM    198 2HB  ARG A  12       6.049  -1.345  14.695  1.00 14.120          H  
ATOM    199 1HG  ARG A  12       5.241   0.821  13.843  1.00 14.120          H  
ATOM    200 2HG  ARG A  12       6.113   0.542  12.318  1.00 14.120          H  
ATOM    201 1HD  ARG A  12       4.770  -1.333  11.814  1.00 14.120          H  
ATOM    202 2HD  ARG A  12       3.993  -1.284  13.418  1.00 14.120          H  
ATOM    203  HE  ARG A  12       3.490   1.208  12.383  1.00 14.120          H  
ATOM    204 1HH1 ARG A  12       2.814  -2.120  11.285  1.00 14.120          H  
ATOM    205 2HH1 ARG A  12       1.364  -1.655  10.435  1.00 14.120          H  
ATOM    206 1HH2 ARG A  12       1.673   1.786  11.249  1.00 14.120          H  
ATOM    207 2HH2 ARG A  12       0.698   0.564  10.417  1.00 14.120          H  
ATOM    208  N   GLN A  13       9.279  -2.071  15.121  1.00  7.920          N  
ATOM    209  CA  GLN A  13       9.819  -2.993  16.104  1.00  8.120          C  
ATOM    210  C   GLN A  13      11.198  -2.606  16.666  1.00  8.390          C  
ATOM    211  O   GLN A  13      12.023  -1.974  16.000  1.00  8.530          O  
ATOM    212  CB  GLN A  13       9.873  -4.399  15.487  1.00 11.290          C  
ATOM    213  CG  GLN A  13       8.523  -4.942  15.097  1.00 11.290          C  
ATOM    214  CD  GLN A  13       7.630  -5.089  16.295  1.00 11.290          C  
ATOM    215  OE1 GLN A  13       8.020  -5.713  17.285  1.00 11.290          O  
ATOM    216  NE2 GLN A  13       6.438  -4.520  16.230  1.00 11.290          N  
ATOM    217  H   GLN A  13       9.519  -2.206  14.136  1.00  9.500          H  
ATOM    218  HA  GLN A  13       9.105  -3.012  16.917  1.00  9.740          H  
ATOM    219 1HB  GLN A  13      10.458  -4.357  14.580  1.00 13.550          H  
ATOM    220 2HB  GLN A  13      10.363  -5.106  16.142  1.00 13.550          H  
ATOM    221 1HG  GLN A  13       8.054  -4.253  14.392  1.00 13.550          H  
ATOM    222 2HG  GLN A  13       8.653  -5.919  14.636  1.00 13.550          H  
ATOM    223 1HE2 GLN A  13       5.807  -4.586  17.006  1.00 13.550          H  
ATOM    224 2HE2 GLN A  13       6.165  -4.025  15.408  1.00 13.550          H  
ATOM    225  N   PRO A  14      11.522  -3.039  17.892  1.00  8.740          N  
ATOM    226  CA  PRO A  14      12.803  -2.871  18.547  1.00  9.320          C  
ATOM    227  C   PRO A  14      13.805  -3.843  17.958  1.00  9.270          C  
ATOM    228  O   PRO A  14      14.018  -4.925  18.506  1.00  9.120          O  
ATOM    229  CB  PRO A  14      12.479  -3.174  20.012  1.00 13.980          C  
ATOM    230  CG  PRO A  14      11.346  -4.166  19.949  1.00 13.980          C  
ATOM    231  CD  PRO A  14      10.516  -3.734  18.751  1.00 13.980          C  
ATOM    232  HA  PRO A  14      13.146  -1.832  18.417  1.00 11.180          H  
ATOM    233 1HB  PRO A  14      13.369  -3.579  20.517  1.00 16.780          H  
ATOM    234 2HB  PRO A  14      12.208  -2.247  20.539  1.00 16.780          H  
ATOM    235 1HG  PRO A  14      11.746  -5.188  19.836  1.00 16.780          H  
ATOM    236 2HG  PRO A  14      10.773  -4.155  20.888  1.00 16.780          H  
ATOM    237 1HD  PRO A  14      10.114  -4.631  18.288  1.00 16.780          H  
ATOM    238 2HD  PRO A  14       9.725  -3.036  19.076  1.00 16.780          H  
ATOM    239  N   VAL A  15      14.374  -3.481  16.816  1.00  9.650          N  
ATOM    240  CA  VAL A  15      15.230  -4.416  16.095  1.00  9.940          C  
ATOM    241  C   VAL A  15      16.697  -4.027  16.127  1.00 10.020          C  
ATOM    242  O   VAL A  15      17.048  -2.881  16.410  1.00 10.210          O  
ATOM    243  CB  VAL A  15      14.787  -4.505  14.611  1.00 13.800          C  
ATOM    244  CG1 VAL A  15      13.364  -4.986  14.532  1.00 13.800          C  
ATOM    245  CG2 VAL A  15      14.920  -3.121  13.921  1.00 13.800          C  
ATOM    246  H   VAL A  15      14.141  -2.563  16.431  1.00 11.580          H  
ATOM    247  HA  VAL A  15      15.125  -5.400  16.551  1.00 11.930          H  
ATOM    248  HB  VAL A  15      15.414  -5.229  14.098  1.00 16.560          H  
ATOM    249 1HG1 VAL A  15      13.054  -5.062  13.491  1.00 16.560          H  
ATOM    250 2HG1 VAL A  15      13.275  -5.957  15.012  1.00 16.560          H  
ATOM    251 3HG1 VAL A  15      12.741  -4.278  15.037  1.00 16.560          H  
ATOM    252 1HG2 VAL A  15      14.613  -3.197  12.884  1.00 16.560          H  
ATOM    253 2HG2 VAL A  15      14.282  -2.387  14.419  1.00 16.560          H  
ATOM    254 3HG2 VAL A  15      15.957  -2.781  13.960  1.00 16.560          H  
ATOM    255  N   LYS A  16      17.536  -5.013  15.815  1.00 10.080          N  
ATOM    256  CA  LYS A  16      18.988  -4.890  15.779  1.00 10.380          C  
ATOM    257  C   LYS A  16      19.463  -3.920  14.715  1.00 10.030          C  
ATOM    258  O   LYS A  16      18.804  -3.743  13.683  1.00  9.760          O  
ATOM    259  CB  LYS A  16      19.630  -6.257  15.545  1.00 14.410          C  
ATOM    260  CG  LYS A  16      19.452  -7.245  16.690  1.00 14.410          C  
ATOM    261  CD  LYS A  16      20.146  -8.572  16.383  1.00 14.410          C  
ATOM    262  CE  LYS A  16      19.976  -9.577  17.521  1.00 14.410          C  
ATOM    263  NZ  LYS A  16      20.639 -10.880  17.215  1.00 14.410          N  
ATOM    264  H   LYS A  16      17.127  -5.910  15.601  1.00 12.100          H  
ATOM    265  HA  LYS A  16      19.322  -4.509  16.747  1.00 12.460          H  
ATOM    266 1HB  LYS A  16      19.207  -6.707  14.644  1.00 17.290          H  
ATOM    267 2HB  LYS A  16      20.698  -6.132  15.373  1.00 17.290          H  
ATOM    268 1HG  LYS A  16      19.875  -6.819  17.601  1.00 17.290          H  
ATOM    269 2HG  LYS A  16      18.392  -7.424  16.856  1.00 17.290          H  
ATOM    270 1HD  LYS A  16      19.728  -8.998  15.471  1.00 17.290          H  
ATOM    271 2HD  LYS A  16      21.211  -8.398  16.228  1.00 17.290          H  
ATOM    272 1HE  LYS A  16      20.411  -9.165  18.431  1.00 17.290          H  
ATOM    273 2HE  LYS A  16      18.913  -9.752  17.687  1.00 17.290          H  
ATOM    274 1HZ  LYS A  16      20.504 -11.518  17.988  1.00 17.290          H  
ATOM    275 2HZ  LYS A  16      20.234 -11.278  16.378  1.00 17.290          H  
ATOM    276 3HZ  LYS A  16      21.628 -10.732  17.071  1.00 17.290          H  
ATOM    277  N   LEU A  17      20.677  -3.394  14.908  1.00 10.110          N  
ATOM    278  CA  LEU A  17      21.250  -2.405  14.004  1.00  9.900          C  
ATOM    279  C   LEU A  17      21.389  -2.867  12.559  1.00  9.900          C  
ATOM    280  O   LEU A  17      21.555  -2.049  11.662  1.00  9.630          O  
ATOM    281  CB  LEU A  17      22.591  -1.890  14.538  1.00 13.940          C  
ATOM    282  CG  LEU A  17      22.524  -0.998  15.842  1.00 13.940          C  
ATOM    283  CD1 LEU A  17      23.946  -0.710  16.326  1.00 13.940          C  
ATOM    284  CD2 LEU A  17      21.788   0.338  15.551  1.00 13.940          C  
ATOM    285  H   LEU A  17      21.176  -3.630  15.755  1.00 12.130          H  
ATOM    286  HA  LEU A  17      20.573  -1.581  14.007  1.00 11.880          H  
ATOM    287 1HB  LEU A  17      23.230  -2.744  14.751  1.00 16.730          H  
ATOM    288 2HB  LEU A  17      23.066  -1.297  13.753  1.00 16.730          H  
ATOM    289  HG  LEU A  17      21.999  -1.536  16.630  1.00 16.730          H  
ATOM    290 1HD1 LEU A  17      23.904  -0.103  17.233  1.00 16.730          H  
ATOM    291 2HD1 LEU A  17      24.457  -1.647  16.543  1.00 16.730          H  
ATOM    292 3HD1 LEU A  17      24.493  -0.169  15.554  1.00 16.730          H  
ATOM    293 1HD2 LEU A  17      21.766   0.938  16.464  1.00 16.730          H  
ATOM    294 2HD2 LEU A  17      22.323   0.873  14.772  1.00 16.730          H  
ATOM    295 3HD2 LEU A  17      20.773   0.169  15.234  1.00 16.730          H  
ATOM    296  N   TYR A  18      21.388  -4.167  12.318  1.00 10.230          N  
ATOM    297  CA  TYR A  18      21.429  -4.679  10.953  1.00 10.300          C  
ATOM    298  C   TYR A  18      20.208  -4.151  10.181  1.00  9.970          C  
ATOM    299  O   TYR A  18      20.296  -3.736   9.012  1.00  9.780          O  
ATOM    300  CB  TYR A  18      21.429  -6.206  10.943  1.00 14.390          C  
ATOM    301  CG  TYR A  18      21.422  -6.777   9.553  1.00 14.390          C  
ATOM    302  CD1 TYR A  18      22.603  -6.859   8.835  1.00 14.390          C  
ATOM    303  CD2 TYR A  18      20.231  -7.208   8.985  1.00 14.390          C  
ATOM    304  CE1 TYR A  18      22.596  -7.369   7.556  1.00 14.390          C  
ATOM    305  CE2 TYR A  18      20.226  -7.715   7.708  1.00 14.390          C  
ATOM    306  CZ  TYR A  18      21.403  -7.798   6.993  1.00 14.390          C  
ATOM    307  OH  TYR A  18      21.399  -8.303   5.713  1.00 14.390          O  
ATOM    308  H   TYR A  18      21.299  -4.803  13.095  1.00 12.280          H  
ATOM    309  HA  TYR A  18      22.328  -4.312  10.460  1.00 12.360          H  
ATOM    310 1HB  TYR A  18      22.310  -6.577  11.465  1.00 17.270          H  
ATOM    311 2HB  TYR A  18      20.550  -6.575  11.470  1.00 17.270          H  
ATOM    312  HD1 TYR A  18      23.537  -6.518   9.280  1.00 17.270          H  
ATOM    313  HD2 TYR A  18      19.299  -7.139   9.548  1.00 17.270          H  
ATOM    314  HE1 TYR A  18      23.525  -7.432   6.990  1.00 17.270          H  
ATOM    315  HE2 TYR A  18      19.291  -8.050   7.261  1.00 17.270          H  
ATOM    316  HH  TYR A  18      20.500  -8.531   5.462  1.00 17.270          H  
ATOM    317  N   SER A  19      19.042  -4.261  10.827  1.00  9.960          N  
ATOM    318  CA  SER A  19      17.758  -3.885  10.265  1.00  9.730          C  
ATOM    319  C   SER A  19      17.626  -2.373  10.274  1.00  9.180          C  
ATOM    320  O   SER A  19      17.049  -1.775   9.360  1.00  8.920          O  
ATOM    321  CB  SER A  19      16.651  -4.537  11.063  1.00 13.710          C  
ATOM    322  OG  SER A  19      16.666  -5.936  10.911  1.00 13.710          O  
ATOM    323  H   SER A  19      19.047  -4.562  11.798  1.00 11.950          H  
ATOM    324  HA  SER A  19      17.705  -4.240   9.235  1.00 11.680          H  
ATOM    325 1HB  SER A  19      16.795  -4.294  12.109  1.00 16.460          H  
ATOM    326 2HB  SER A  19      15.705  -4.139  10.769  1.00 16.460          H  
ATOM    327  HG  SER A  19      15.890  -6.264  11.369  1.00 16.460          H  
ATOM    328  N   VAL A  20      18.218  -1.742  11.288  1.00  9.040          N  
ATOM    329  CA  VAL A  20      18.165  -0.294  11.347  1.00  8.580          C  
ATOM    330  C   VAL A  20      18.960   0.229  10.157  1.00  8.460          C  
ATOM    331  O   VAL A  20      18.459   1.035   9.380  1.00  8.130          O  
ATOM    332  CB  VAL A  20      18.771   0.246  12.660  1.00 12.200          C  
ATOM    333  CG1 VAL A  20      18.869   1.754  12.640  1.00 12.200          C  
ATOM    334  CG2 VAL A  20      17.922  -0.234  13.853  1.00 12.200          C  
ATOM    335  H   VAL A  20      18.654  -2.306  12.023  1.00 10.850          H  
ATOM    336  HA  VAL A  20      17.129   0.035  11.265  1.00 10.300          H  
ATOM    337  HB  VAL A  20      19.773  -0.105  12.740  1.00 14.640          H  
ATOM    338 1HG1 VAL A  20      19.316   2.096  13.572  1.00 14.640          H  
ATOM    339 2HG1 VAL A  20      19.488   2.088  11.813  1.00 14.640          H  
ATOM    340 3HG1 VAL A  20      17.888   2.164  12.544  1.00 14.640          H  
ATOM    341 1HG2 VAL A  20      18.352   0.128  14.787  1.00 14.640          H  
ATOM    342 2HG2 VAL A  20      16.907   0.144  13.757  1.00 14.640          H  
ATOM    343 3HG2 VAL A  20      17.895  -1.321  13.874  1.00 14.640          H  
ATOM    344  N   ALA A  21      20.175  -0.293   9.957  1.00  8.790          N  
ATOM    345  CA  ALA A  21      20.997   0.137   8.843  1.00  8.770          C  
ATOM    346  C   ALA A  21      20.289  -0.123   7.527  1.00  8.660          C  
ATOM    347  O   ALA A  21      20.314   0.730   6.640  1.00  8.410          O  
ATOM    348  CB  ALA A  21      22.322  -0.592   8.864  1.00 12.290          C  
ATOM    349  H   ALA A  21      20.557  -0.970  10.612  1.00 10.550          H  
ATOM    350  HA  ALA A  21      21.174   1.203   8.940  1.00 10.520          H  
ATOM    351 1HB  ALA A  21      22.937  -0.250   8.039  1.00 14.740          H  
ATOM    352 2HB  ALA A  21      22.827  -0.391   9.808  1.00 14.740          H  
ATOM    353 3HB  ALA A  21      22.145  -1.665   8.770  1.00 14.740          H  
ATOM    354  N   THR A  22      19.572  -1.243   7.408  1.00  8.900          N  
ATOM    355  CA  THR A  22      18.851  -1.540   6.180  1.00  8.910          C  
ATOM    356  C   THR A  22      17.905  -0.383   5.857  1.00  8.470          C  
ATOM    357  O   THR A  22      17.883   0.105   4.716  1.00  8.370          O  
ATOM    358  CB  THR A  22      18.078  -2.872   6.299  1.00 12.470          C  
ATOM    359  OG1 THR A  22      19.010  -3.962   6.515  1.00 12.470          O  
ATOM    360  CG2 THR A  22      17.273  -3.139   5.031  1.00 12.470          C  
ATOM    361  H   THR A  22      19.591  -1.941   8.152  1.00 10.680          H  
ATOM    362  HA  THR A  22      19.569  -1.631   5.367  1.00 10.690          H  
ATOM    363  HB  THR A  22      17.400  -2.821   7.136  1.00 14.960          H  
ATOM    364  HG1 THR A  22      19.446  -3.873   7.400  1.00 14.960          H  
ATOM    365 1HG2 THR A  22      16.738  -4.076   5.137  1.00 14.960          H  
ATOM    366 2HG2 THR A  22      16.561  -2.341   4.869  1.00 14.960          H  
ATOM    367 3HG2 THR A  22      17.946  -3.201   4.180  1.00 14.960          H  
ATOM    368  N   LEU A  23      17.156   0.091   6.862  1.00  8.240          N  
ATOM    369  CA  LEU A  23      16.287   1.241   6.641  1.00  7.850          C  
ATOM    370  C   LEU A  23      17.047   2.482   6.232  1.00  7.440          C  
ATOM    371  O   LEU A  23      16.660   3.169   5.289  1.00  7.190          O  
ATOM    372  CB  LEU A  23      15.583   1.657   7.926  1.00 11.150          C  
ATOM    373  CG  LEU A  23      14.529   0.851   8.474  1.00 11.150          C  
ATOM    374  CD1 LEU A  23      14.257   1.364   9.870  1.00 11.150          C  
ATOM    375  CD2 LEU A  23      13.293   1.022   7.613  1.00 11.150          C  
ATOM    376  H   LEU A  23      17.188  -0.394   7.770  1.00  9.890          H  
ATOM    377  HA  LEU A  23      15.585   1.002   5.853  1.00  9.420          H  
ATOM    378 1HB  LEU A  23      16.321   1.805   8.697  1.00 13.380          H  
ATOM    379 2HB  LEU A  23      15.143   2.578   7.733  1.00 13.380          H  
ATOM    380  HG  LEU A  23      14.826  -0.199   8.515  1.00 13.380          H  
ATOM    381 1HD1 LEU A  23      13.464   0.804  10.301  1.00 13.380          H  
ATOM    382 2HD1 LEU A  23      15.151   1.253  10.479  1.00 13.380          H  
ATOM    383 3HD1 LEU A  23      13.976   2.414   9.828  1.00 13.380          H  
ATOM    384 1HD2 LEU A  23      12.481   0.436   8.021  1.00 13.380          H  
ATOM    385 2HD2 LEU A  23      13.004   2.073   7.584  1.00 13.380          H  
ATOM    386 3HD2 LEU A  23      13.505   0.691   6.619  1.00 13.380          H  
ATOM    387  N   PHE A  24      18.156   2.763   6.892  1.00  7.450          N  
ATOM    388  CA  PHE A  24      18.873   3.982   6.560  1.00  7.150          C  
ATOM    389  C   PHE A  24      19.493   3.936   5.186  1.00  7.220          C  
ATOM    390  O   PHE A  24      19.515   4.959   4.494  1.00  6.950          O  
ATOM    391  CB  PHE A  24      19.869   4.325   7.650  1.00 10.130          C  
ATOM    392  CG  PHE A  24      19.126   4.928   8.764  1.00 10.130          C  
ATOM    393  CD1 PHE A  24      18.640   4.160   9.775  1.00 10.130          C  
ATOM    394  CD2 PHE A  24      18.871   6.265   8.784  1.00 10.130          C  
ATOM    395  CE1 PHE A  24      17.900   4.686  10.762  1.00 10.130          C  
ATOM    396  CE2 PHE A  24      18.148   6.777   9.784  1.00 10.130          C  
ATOM    397  CZ  PHE A  24      17.660   5.990  10.760  1.00 10.130          C  
ATOM    398  H   PHE A  24      18.438   2.162   7.677  1.00  8.940          H  
ATOM    399  HA  PHE A  24      18.144   4.792   6.554  1.00  8.580          H  
ATOM    400 1HB  PHE A  24      20.370   3.422   7.998  1.00 12.160          H  
ATOM    401 2HB  PHE A  24      20.615   5.027   7.287  1.00 12.160          H  
ATOM    402  HD1 PHE A  24      18.840   3.138   9.770  1.00 12.160          H  
ATOM    403  HD2 PHE A  24      19.251   6.912   7.988  1.00 12.160          H  
ATOM    404  HE1 PHE A  24      17.508   4.070  11.550  1.00 12.160          H  
ATOM    405  HE2 PHE A  24      17.947   7.814   9.820  1.00 12.160          H  
ATOM    406  HZ  PHE A  24      17.069   6.423  11.548  1.00 12.160          H  
ATOM    407  N   HIS A  25      19.955   2.771   4.756  1.00  7.630          N  
ATOM    408  CA  HIS A  25      20.541   2.672   3.439  1.00  7.770          C  
ATOM    409  C   HIS A  25      19.460   2.879   2.384  1.00  7.530          C  
ATOM    410  O   HIS A  25      19.670   3.638   1.431  1.00  7.370          O  
ATOM    411  CB  HIS A  25      21.197   1.301   3.224  1.00 10.820          C  
ATOM    412  CG  HIS A  25      22.455   1.063   4.024  1.00 10.820          C  
ATOM    413  ND1 HIS A  25      23.580   1.851   3.900  1.00 10.820          N  
ATOM    414  CD2 HIS A  25      22.765   0.106   4.929  1.00 10.820          C  
ATOM    415  CE1 HIS A  25      24.522   1.395   4.708  1.00 10.820          C  
ATOM    416  NE2 HIS A  25      24.055   0.338   5.340  1.00 10.820          N  
ATOM    417  H   HIS A  25      19.955   1.966   5.383  1.00  9.160          H  
ATOM    418  HA  HIS A  25      21.298   3.443   3.311  1.00  9.320          H  
ATOM    419 1HB  HIS A  25      20.480   0.523   3.496  1.00 12.990          H  
ATOM    420 2HB  HIS A  25      21.433   1.176   2.170  1.00 12.990          H  
ATOM    421  HD2 HIS A  25      22.116  -0.700   5.268  1.00 12.990          H  
ATOM    422  HE1 HIS A  25      25.520   1.819   4.825  1.00 12.990          H  
ATOM    423  HE2 HIS A  25      24.562  -0.216   6.016  1.00 12.990          H  
ATOM    424  N   GLU A  26      18.280   2.253   2.563  1.00  7.580          N  
ATOM    425  CA  GLU A  26      17.218   2.434   1.578  1.00  7.500          C  
ATOM    426  C   GLU A  26      16.792   3.885   1.496  1.00  6.970          C  
ATOM    427  O   GLU A  26      16.633   4.424   0.399  1.00  6.870          O  
ATOM    428  CB  GLU A  26      15.974   1.597   1.875  1.00 10.530          C  
ATOM    429  CG  GLU A  26      14.886   1.764   0.780  1.00 10.530          C  
ATOM    430  CD  GLU A  26      13.652   0.965   0.983  1.00 10.530          C  
ATOM    431  OE1 GLU A  26      12.900   1.282   1.871  1.00 10.530          O  
ATOM    432  OE2 GLU A  26      13.457   0.029   0.252  1.00 10.530          O  
ATOM    433  H   GLU A  26      18.150   1.623   3.364  1.00  9.100          H  
ATOM    434  HA  GLU A  26      17.605   2.140   0.601  1.00  9.000          H  
ATOM    435 1HB  GLU A  26      16.245   0.544   1.942  1.00 12.640          H  
ATOM    436 2HB  GLU A  26      15.553   1.892   2.840  1.00 12.640          H  
ATOM    437 1HG  GLU A  26      14.587   2.811   0.740  1.00 12.640          H  
ATOM    438 2HG  GLU A  26      15.323   1.510  -0.184  1.00 12.640          H  
ATOM    439  N   PHE A  27      16.588   4.521   2.650  1.00  6.710          N  
ATOM    440  CA  PHE A  27      16.144   5.899   2.659  1.00  6.280          C  
ATOM    441  C   PHE A  27      17.189   6.816   2.071  1.00  6.130          C  
ATOM    442  O   PHE A  27      16.847   7.705   1.296  1.00  5.920          O  
ATOM    443  CB  PHE A  27      15.676   6.302   4.044  1.00  8.960          C  
ATOM    444  CG  PHE A  27      14.242   5.862   4.275  1.00  8.960          C  
ATOM    445  CD1 PHE A  27      13.910   4.524   4.504  1.00  8.960          C  
ATOM    446  CD2 PHE A  27      13.218   6.795   4.266  1.00  8.960          C  
ATOM    447  CE1 PHE A  27      12.623   4.136   4.717  1.00  8.960          C  
ATOM    448  CE2 PHE A  27      11.906   6.404   4.485  1.00  8.960          C  
ATOM    449  CZ  PHE A  27      11.623   5.062   4.712  1.00  8.960          C  
ATOM    450  H   PHE A  27      16.721   4.027   3.538  1.00  8.050          H  
ATOM    451  HA  PHE A  27      15.263   5.958   2.023  1.00  7.540          H  
ATOM    452 1HB  PHE A  27      16.313   5.836   4.801  1.00 10.760          H  
ATOM    453 2HB  PHE A  27      15.737   7.380   4.164  1.00 10.760          H  
ATOM    454  HD1 PHE A  27      14.666   3.775   4.508  1.00 10.760          H  
ATOM    455  HD2 PHE A  27      13.458   7.838   4.085  1.00 10.760          H  
ATOM    456  HE1 PHE A  27      12.396   3.083   4.890  1.00 10.760          H  
ATOM    457  HE2 PHE A  27      11.099   7.144   4.480  1.00 10.760          H  
ATOM    458  HZ  PHE A  27      10.622   4.734   4.887  1.00 10.760          H  
ATOM    459  N   SER A  28      18.471   6.586   2.351  1.00  6.350          N  
ATOM    460  CA  SER A  28      19.497   7.425   1.763  1.00  6.370          C  
ATOM    461  C   SER A  28      19.384   7.363   0.239  1.00  6.400          C  
ATOM    462  O   SER A  28      19.433   8.406  -0.433  1.00  6.340          O  
ATOM    463  CB  SER A  28      20.869   6.976   2.216  1.00  8.910          C  
ATOM    464  OG  SER A  28      21.873   7.780   1.658  1.00  8.910          O  
ATOM    465  H   SER A  28      18.752   5.858   3.012  1.00  7.620          H  
ATOM    466  HA  SER A  28      19.338   8.453   2.084  1.00  7.640          H  
ATOM    467 1HB  SER A  28      20.922   7.018   3.304  1.00 10.690          H  
ATOM    468 2HB  SER A  28      21.023   5.937   1.924  1.00 10.690          H  
ATOM    469  HG  SER A  28      22.698   7.449   2.014  1.00 10.690          H  
ATOM    470  N   GLU A  29      19.208   6.148  -0.324  1.00  6.580          N  
ATOM    471  CA  GLU A  29      19.058   6.030  -1.774  1.00  6.720          C  
ATOM    472  C   GLU A  29      17.810   6.760  -2.281  1.00  6.520          C  
ATOM    473  O   GLU A  29      17.884   7.450  -3.299  1.00  6.570          O  
ATOM    474  CB  GLU A  29      18.970   4.563  -2.209  1.00  9.350          C  
ATOM    475  CG  GLU A  29      20.259   3.769  -2.079  1.00  9.350          C  
ATOM    476  CD  GLU A  29      20.089   2.326  -2.494  1.00  9.350          C  
ATOM    477  OE1 GLU A  29      18.974   1.933  -2.756  1.00  9.350          O  
ATOM    478  OE2 GLU A  29      21.070   1.623  -2.556  1.00  9.350          O  
ATOM    479  H   GLU A  29      19.223   5.307   0.267  1.00  7.900          H  
ATOM    480  HA  GLU A  29      19.931   6.475  -2.243  1.00  8.060          H  
ATOM    481 1HB  GLU A  29      18.215   4.056  -1.609  1.00 11.220          H  
ATOM    482 2HB  GLU A  29      18.648   4.513  -3.248  1.00 11.220          H  
ATOM    483 1HG  GLU A  29      21.025   4.231  -2.698  1.00 11.220          H  
ATOM    484 2HG  GLU A  29      20.592   3.810  -1.043  1.00 11.220          H  
ATOM    485  N   VAL A  30      16.690   6.665  -1.559  1.00  6.380          N  
ATOM    486  CA  VAL A  30      15.454   7.338  -1.962  1.00  6.290          C  
ATOM    487  C   VAL A  30      15.623   8.859  -1.960  1.00  6.050          C  
ATOM    488  O   VAL A  30      15.194   9.546  -2.896  1.00  6.140          O  
ATOM    489  CB  VAL A  30      14.275   6.918  -1.055  1.00  8.840          C  
ATOM    490  CG1 VAL A  30      13.042   7.766  -1.341  1.00  8.840          C  
ATOM    491  CG2 VAL A  30      13.952   5.443  -1.298  1.00  8.840          C  
ATOM    492  H   VAL A  30      16.695   6.038  -0.741  1.00  7.660          H  
ATOM    493  HA  VAL A  30      15.220   7.024  -2.980  1.00  7.550          H  
ATOM    494  HB  VAL A  30      14.557   7.070  -0.014  1.00 10.610          H  
ATOM    495 1HG1 VAL A  30      12.231   7.455  -0.688  1.00 10.610          H  
ATOM    496 2HG1 VAL A  30      13.264   8.798  -1.159  1.00 10.610          H  
ATOM    497 3HG1 VAL A  30      12.740   7.638  -2.381  1.00 10.610          H  
ATOM    498 1HG2 VAL A  30      13.133   5.134  -0.648  1.00 10.610          H  
ATOM    499 2HG2 VAL A  30      13.666   5.305  -2.339  1.00 10.610          H  
ATOM    500 3HG2 VAL A  30      14.817   4.834  -1.090  1.00 10.610          H  
ATOM    501  N   ILE A  31      16.249   9.377  -0.909  1.00  5.870          N  
ATOM    502  CA  ILE A  31      16.494  10.797  -0.769  1.00  5.760          C  
ATOM    503  C   ILE A  31      17.365  11.271  -1.914  1.00  5.960          C  
ATOM    504  O   ILE A  31      17.073  12.305  -2.524  1.00  5.990          O  
ATOM    505  CB  ILE A  31      17.190  11.111   0.567  1.00  8.110          C  
ATOM    506  CG1 ILE A  31      16.211  10.805   1.735  1.00  8.110          C  
ATOM    507  CG2 ILE A  31      17.645  12.612   0.566  1.00  8.110          C  
ATOM    508  CD1 ILE A  31      16.811  10.745   3.096  1.00  8.110          C  
ATOM    509  H   ILE A  31      16.558   8.742  -0.170  1.00  7.040          H  
ATOM    510  HA  ILE A  31      15.538  11.323  -0.814  1.00  6.910          H  
ATOM    511  HB  ILE A  31      18.059  10.460   0.691  1.00  9.730          H  
ATOM    512 1HG1 ILE A  31      15.497  11.553   1.757  1.00  9.730          H  
ATOM    513 2HG1 ILE A  31      15.719   9.864   1.539  1.00  9.730          H  
ATOM    514 1HG2 ILE A  31      18.137  12.839   1.493  1.00  9.730          H  
ATOM    515 2HG2 ILE A  31      18.344  12.806  -0.247  1.00  9.730          H  
ATOM    516 3HG2 ILE A  31      16.776  13.253   0.442  1.00  9.730          H  
ATOM    517 1HD1 ILE A  31      16.026  10.534   3.819  1.00  9.730          H  
ATOM    518 2HD1 ILE A  31      17.554   9.949   3.120  1.00  9.730          H  
ATOM    519 3HD1 ILE A  31      17.279  11.681   3.347  1.00  9.730          H  
ATOM    520  N   THR A  32      18.434  10.513  -2.189  1.00  6.190          N  
ATOM    521  CA  THR A  32      19.372  10.811  -3.251  1.00  6.520          C  
ATOM    522  C   THR A  32      18.646  10.859  -4.587  1.00  6.630          C  
ATOM    523  O   THR A  32      18.819  11.804  -5.356  1.00  6.830          O  
ATOM    524  CB  THR A  32      20.492   9.749  -3.299  1.00  9.000          C  
ATOM    525  OG1 THR A  32      21.211   9.746  -2.051  1.00  9.000          O  
ATOM    526  CG2 THR A  32      21.451  10.069  -4.420  1.00  9.000          C  
ATOM    527  H   THR A  32      18.620   9.693  -1.610  1.00  7.430          H  
ATOM    528  HA  THR A  32      19.819  11.786  -3.060  1.00  7.820          H  
ATOM    529  HB  THR A  32      20.062   8.767  -3.464  1.00 10.800          H  
ATOM    530  HG1 THR A  32      20.635   9.364  -1.346  1.00 10.800          H  
ATOM    531 1HG2 THR A  32      22.240   9.321  -4.442  1.00 10.800          H  
ATOM    532 2HG2 THR A  32      20.930  10.066  -5.376  1.00 10.800          H  
ATOM    533 3HG2 THR A  32      21.887  11.052  -4.250  1.00 10.800          H  
ATOM    534  N   LYS A  33      17.780   9.879  -4.866  1.00  6.630          N  
ATOM    535  CA  LYS A  33      17.060   9.889  -6.130  1.00  6.920          C  
ATOM    536  C   LYS A  33      16.283  11.191  -6.317  1.00  6.830          C  
ATOM    537  O   LYS A  33      16.305  11.755  -7.418  1.00  7.170          O  
ATOM    538  CB  LYS A  33      16.123   8.681  -6.228  1.00  9.570          C  
ATOM    539  CG  LYS A  33      16.840   7.339  -6.437  1.00  9.570          C  
ATOM    540  CD  LYS A  33      15.863   6.161  -6.441  1.00  9.570          C  
ATOM    541  CE  LYS A  33      16.601   4.829  -6.581  1.00  9.570          C  
ATOM    542  NZ  LYS A  33      15.670   3.663  -6.528  1.00  9.570          N  
ATOM    543  H   LYS A  33      17.669   9.098  -4.215  1.00  7.960          H  
ATOM    544  HA  LYS A  33      17.791   9.819  -6.935  1.00  8.300          H  
ATOM    545 1HB  LYS A  33      15.543   8.604  -5.308  1.00 11.490          H  
ATOM    546 2HB  LYS A  33      15.422   8.828  -7.048  1.00 11.490          H  
ATOM    547 1HG  LYS A  33      17.354   7.366  -7.398  1.00 11.490          H  
ATOM    548 2HG  LYS A  33      17.582   7.193  -5.670  1.00 11.490          H  
ATOM    549 1HD  LYS A  33      15.301   6.158  -5.505  1.00 11.490          H  
ATOM    550 2HD  LYS A  33      15.163   6.270  -7.268  1.00 11.490          H  
ATOM    551 1HE  LYS A  33      17.131   4.814  -7.532  1.00 11.490          H  
ATOM    552 2HE  LYS A  33      17.326   4.738  -5.769  1.00 11.490          H  
ATOM    553 1HZ  LYS A  33      16.199   2.805  -6.620  1.00 11.490          H  
ATOM    554 2HZ  LYS A  33      15.184   3.661  -5.641  1.00 11.490          H  
ATOM    555 3HZ  LYS A  33      14.999   3.727  -7.281  1.00 11.490          H  
ATOM    556  N   LEU A  34      15.628  11.703  -5.258  1.00  6.450          N  
ATOM    557  CA  LEU A  34      14.906  12.967  -5.416  1.00  6.410          C  
ATOM    558  C   LEU A  34      15.869  14.111  -5.732  1.00  6.490          C  
ATOM    559  O   LEU A  34      15.620  14.899  -6.657  1.00  6.770          O  
ATOM    560  CB  LEU A  34      14.137  13.365  -4.140  1.00  8.990          C  
ATOM    561  CG  LEU A  34      13.329  14.724  -4.218  1.00  8.990          C  
ATOM    562  CD1 LEU A  34      12.242  14.616  -5.264  1.00  8.990          C  
ATOM    563  CD2 LEU A  34      12.713  15.054  -2.876  1.00  8.990          C  
ATOM    564  H   LEU A  34      15.585  11.167  -4.381  1.00  7.740          H  
ATOM    565  HA  LEU A  34      14.213  12.848  -6.241  1.00  7.690          H  
ATOM    566 1HB  LEU A  34      13.434  12.568  -3.889  1.00 10.790          H  
ATOM    567 2HB  LEU A  34      14.855  13.454  -3.320  1.00 10.790          H  
ATOM    568  HG  LEU A  34      14.004  15.530  -4.502  1.00 10.790          H  
ATOM    569 1HD1 LEU A  34      11.708  15.519  -5.291  1.00 10.790          H  
ATOM    570 2HD1 LEU A  34      12.661  14.421  -6.245  1.00 10.790          H  
ATOM    571 3HD1 LEU A  34      11.556  13.811  -4.990  1.00 10.790          H  
ATOM    572 1HD2 LEU A  34      12.171  15.989  -2.937  1.00 10.790          H  
ATOM    573 2HD2 LEU A  34      12.047  14.299  -2.618  1.00 10.790          H  
ATOM    574 3HD2 LEU A  34      13.487  15.139  -2.111  1.00 10.790          H  
ATOM    575  N   GLU A  35      16.966  14.198  -4.962  1.00  6.400          N  
ATOM    576  CA  GLU A  35      17.956  15.259  -5.130  1.00  6.640          C  
ATOM    577  C   GLU A  35      18.533  15.275  -6.533  1.00  7.160          C  
ATOM    578  O   GLU A  35      18.624  16.331  -7.168  1.00  7.410          O  
ATOM    579  CB  GLU A  35      19.115  15.084  -4.139  1.00  9.200          C  
ATOM    580  CG  GLU A  35      20.204  16.148  -4.248  1.00  9.200          C  
ATOM    581  CD  GLU A  35      21.365  15.936  -3.295  1.00  9.200          C  
ATOM    582  OE1 GLU A  35      21.231  15.186  -2.367  1.00  9.200          O  
ATOM    583  OE2 GLU A  35      22.393  16.528  -3.508  1.00  9.200          O  
ATOM    584  H   GLU A  35      17.095  13.505  -4.213  1.00  7.680          H  
ATOM    585  HA  GLU A  35      17.468  16.214  -4.940  1.00  7.970          H  
ATOM    586 1HB  GLU A  35      18.721  15.102  -3.120  1.00 11.040          H  
ATOM    587 2HB  GLU A  35      19.579  14.111  -4.292  1.00 11.040          H  
ATOM    588 1HG  GLU A  35      20.597  16.175  -5.266  1.00 11.040          H  
ATOM    589 2HG  GLU A  35      19.737  17.102  -4.049  1.00 11.040          H  
ATOM    590  N   HIS A  36      18.908  14.099  -7.029  1.00  7.390          N  
ATOM    591  CA  HIS A  36      19.494  13.996  -8.349  1.00  7.980          C  
ATOM    592  C   HIS A  36      18.476  14.276  -9.429  1.00  8.200          C  
ATOM    593  O   HIS A  36      18.798  14.920 -10.430  1.00  8.750          O  
ATOM    594  CB  HIS A  36      20.114  12.620  -8.574  1.00 10.940          C  
ATOM    595  CG  HIS A  36      21.380  12.389  -7.822  1.00 10.940          C  
ATOM    596  ND1 HIS A  36      22.060  11.190  -7.873  1.00 10.940          N  
ATOM    597  CD2 HIS A  36      22.097  13.195  -6.995  1.00 10.940          C  
ATOM    598  CE1 HIS A  36      23.145  11.271  -7.121  1.00 10.940          C  
ATOM    599  NE2 HIS A  36      23.188  12.474  -6.578  1.00 10.940          N  
ATOM    600  H   HIS A  36      18.814  13.261  -6.451  1.00  8.870          H  
ATOM    601  HA  HIS A  36      20.287  14.735  -8.449  1.00  9.580          H  
ATOM    602 1HB  HIS A  36      19.395  11.854  -8.266  1.00 13.120          H  
ATOM    603 2HB  HIS A  36      20.311  12.479  -9.633  1.00 13.120          H  
ATOM    604  HD2 HIS A  36      21.863  14.225  -6.711  1.00 13.120          H  
ATOM    605  HE1 HIS A  36      23.877  10.478  -6.972  1.00 13.120          H  
ATOM    606  HE2 HIS A  36      23.903  12.821  -5.954  1.00 13.120          H  
ATOM    607  N   SER A  37      17.239  13.812  -9.248  1.00  7.870          N  
ATOM    608  CA  SER A  37      16.223  14.031 -10.257  1.00  8.190          C  
ATOM    609  C   SER A  37      15.979  15.512 -10.470  1.00  8.240          C  
ATOM    610  O   SER A  37      15.932  15.970 -11.615  1.00  8.740          O  
ATOM    611  CB  SER A  37      14.922  13.365  -9.845  1.00 11.340          C  
ATOM    612  OG  SER A  37      15.053  11.967  -9.807  1.00 11.340          O  
ATOM    613  H   SER A  37      17.010  13.243  -8.434  1.00  9.440          H  
ATOM    614  HA  SER A  37      16.567  13.596 -11.196  1.00  9.830          H  
ATOM    615 1HB  SER A  37      14.622  13.730  -8.861  1.00 13.610          H  
ATOM    616 2HB  SER A  37      14.139  13.643 -10.548  1.00 13.610          H  
ATOM    617  HG  SER A  37      15.559  11.772  -8.991  1.00 13.610          H  
ATOM    618  N   VAL A  38      15.888  16.285  -9.384  1.00  7.780          N  
ATOM    619  CA  VAL A  38      15.635  17.704  -9.584  1.00  7.830          C  
ATOM    620  C   VAL A  38      16.881  18.419 -10.091  1.00  8.280          C  
ATOM    621  O   VAL A  38      16.776  19.369 -10.861  1.00  8.510          O  
ATOM    622  CB  VAL A  38      15.104  18.410  -8.320  1.00 10.940          C  
ATOM    623  CG1 VAL A  38      13.824  17.744  -7.837  1.00 10.940          C  
ATOM    624  CG2 VAL A  38      16.120  18.420  -7.233  1.00 10.940          C  
ATOM    625  H   VAL A  38      15.931  15.857  -8.451  1.00  9.340          H  
ATOM    626  HA  VAL A  38      14.860  17.800 -10.348  1.00  9.400          H  
ATOM    627  HB  VAL A  38      14.859  19.431  -8.590  1.00 13.130          H  
ATOM    628 1HG1 VAL A  38      13.440  18.281  -6.966  1.00 13.130          H  
ATOM    629 2HG1 VAL A  38      13.090  17.772  -8.641  1.00 13.130          H  
ATOM    630 3HG1 VAL A  38      14.025  16.709  -7.563  1.00 13.130          H  
ATOM    631 1HG2 VAL A  38      15.712  18.957  -6.434  1.00 13.130          H  
ATOM    632 2HG2 VAL A  38      16.354  17.408  -6.933  1.00 13.130          H  
ATOM    633 3HG2 VAL A  38      17.002  18.907  -7.532  1.00 13.130          H  
ATOM    634  N   GLN A  39      18.069  17.987  -9.640  1.00  8.580          N  
ATOM    635  CA  GLN A  39      19.325  18.584 -10.053  1.00  9.150          C  
ATOM    636  C   GLN A  39      19.496  18.497 -11.565  1.00  9.420          C  
ATOM    637  O   GLN A  39      19.987  19.442 -12.197  1.00  9.740          O  
ATOM    638  CB  GLN A  39      20.474  17.866  -9.356  1.00 12.580          C  
ATOM    639  CG  GLN A  39      21.839  18.408  -9.606  1.00 12.580          C  
ATOM    640  CD  GLN A  39      22.858  17.598  -8.873  1.00 12.580          C  
ATOM    641  OE1 GLN A  39      22.709  16.380  -8.735  1.00 12.580          O  
ATOM    642  NE2 GLN A  39      23.905  18.250  -8.390  1.00 12.580          N  
ATOM    643  H   GLN A  39      18.108  17.223  -8.957  1.00 10.300          H  
ATOM    644  HA  GLN A  39      19.327  19.629  -9.762  1.00 10.980          H  
ATOM    645 1HB  GLN A  39      20.305  17.874  -8.283  1.00 15.100          H  
ATOM    646 2HB  GLN A  39      20.475  16.828  -9.672  1.00 15.100          H  
ATOM    647 1HG  GLN A  39      22.064  18.372 -10.671  1.00 15.100          H  
ATOM    648 2HG  GLN A  39      21.892  19.426  -9.241  1.00 15.100          H  
ATOM    649 1HE2 GLN A  39      24.616  17.752  -7.888  1.00 15.100          H  
ATOM    650 2HE2 GLN A  39      23.995  19.238  -8.524  1.00 15.100          H  
ATOM    651  N   LYS A  40      19.130  17.332 -12.122  1.00  9.430          N  
ATOM    652  CA  LYS A  40      19.203  17.041 -13.549  1.00  9.820          C  
ATOM    653  C   LYS A  40      18.098  17.697 -14.393  1.00  9.750          C  
ATOM    654  O   LYS A  40      18.366  18.138 -15.514  1.00  9.470          O  
ATOM    655  CB  LYS A  40      19.194  15.529 -13.754  1.00 13.590          C  
ATOM    656  CG  LYS A  40      20.476  14.837 -13.286  1.00 13.590          C  
ATOM    657  CD  LYS A  40      20.395  13.327 -13.459  1.00 13.590          C  
ATOM    658  CE  LYS A  40      21.666  12.642 -12.958  1.00 13.590          C  
ATOM    659  NZ  LYS A  40      21.594  11.156 -13.094  1.00 13.590          N  
ATOM    660  H   LYS A  40      18.810  16.587 -11.497  1.00 11.320          H  
ATOM    661  HA  LYS A  40      20.155  17.424 -13.913  1.00 11.780          H  
ATOM    662 1HB  LYS A  40      18.357  15.100 -13.196  1.00 16.310          H  
ATOM    663 2HB  LYS A  40      19.042  15.303 -14.807  1.00 16.310          H  
ATOM    664 1HG  LYS A  40      21.318  15.219 -13.863  1.00 16.310          H  
ATOM    665 2HG  LYS A  40      20.648  15.071 -12.235  1.00 16.310          H  
ATOM    666 1HD  LYS A  40      19.542  12.951 -12.888  1.00 16.310          H  
ATOM    667 2HD  LYS A  40      20.246  13.084 -14.509  1.00 16.310          H  
ATOM    668 1HE  LYS A  40      22.516  13.009 -13.530  1.00 16.310          H  
ATOM    669 2HE  LYS A  40      21.811  12.893 -11.905  1.00 16.310          H  
ATOM    670 1HZ  LYS A  40      22.451  10.745 -12.748  1.00 16.310          H  
ATOM    671 2HZ  LYS A  40      20.814  10.804 -12.555  1.00 16.310          H  
ATOM    672 3HZ  LYS A  40      21.471  10.907 -14.066  1.00 16.310          H  
ATOM    673  N   GLU A  41      16.856  17.759 -13.886  1.00 10.170          N  
ATOM    674  CA  GLU A  41      15.768  18.354 -14.660  1.00 10.270          C  
ATOM    675  C   GLU A  41      16.130  19.770 -15.135  1.00  9.820          C  
ATOM    676  O   GLU A  41      16.546  20.599 -14.327  1.00 10.000          O  
ATOM    677  CB  GLU A  41      14.482  18.417 -13.832  1.00 14.340          C  
ATOM    678  CG  GLU A  41      13.729  17.088 -13.703  1.00 14.340          C  
ATOM    679  CD  GLU A  41      12.535  17.153 -12.760  1.00 14.340          C  
ATOM    680  OE1 GLU A  41      12.322  18.178 -12.164  1.00 14.340          O  
ATOM    681  OE2 GLU A  41      11.833  16.170 -12.647  1.00 14.340          O  
ATOM    682  H   GLU A  41      16.647  17.342 -12.973  1.00 12.200          H  
ATOM    683  HA  GLU A  41      15.569  17.687 -15.480  1.00 12.320          H  
ATOM    684 1HB  GLU A  41      14.730  18.749 -12.820  1.00 17.210          H  
ATOM    685 2HB  GLU A  41      13.820  19.158 -14.261  1.00 17.210          H  
ATOM    686 1HG  GLU A  41      13.361  16.824 -14.693  1.00 17.210          H  
ATOM    687 2HG  GLU A  41      14.401  16.310 -13.397  1.00 17.210          H  
ATOM    688  N   PRO A  42      15.934  20.105 -16.429  1.00  9.430          N  
ATOM    689  CA  PRO A  42      16.225  21.403 -17.009  1.00  9.180          C  
ATOM    690  C   PRO A  42      15.533  22.533 -16.273  1.00  9.690          C  
ATOM    691  O   PRO A  42      14.347  22.435 -15.959  1.00 10.000          O  
ATOM    692  CB  PRO A  42      15.651  21.265 -18.428  1.00 13.770          C  
ATOM    693  CG  PRO A  42      15.724  19.798 -18.728  1.00 13.770          C  
ATOM    694  CD  PRO A  42      15.439  19.111 -17.413  1.00 13.770          C  
ATOM    695  HA  PRO A  42      17.315  21.555 -17.026  1.00 11.020          H  
ATOM    696 1HB  PRO A  42      14.620  21.660 -18.459  1.00 16.520          H  
ATOM    697 2HB  PRO A  42      16.241  21.870 -19.132  1.00 16.520          H  
ATOM    698 1HG  PRO A  42      14.994  19.537 -19.512  1.00 16.520          H  
ATOM    699 2HG  PRO A  42      16.718  19.543 -19.126  1.00 16.520          H  
ATOM    700 1HD  PRO A  42      14.365  18.906 -17.274  1.00 16.520          H  
ATOM    701 2HD  PRO A  42      16.062  18.204 -17.422  1.00 16.520          H  
ATOM    702  N   THR A  43      16.250  23.638 -16.090  1.00 10.010          N  
ATOM    703  CA  THR A  43      15.764  24.837 -15.414  1.00 10.670          C  
ATOM    704  C   THR A  43      14.386  25.284 -15.878  1.00 10.850          C  
ATOM    705  O   THR A  43      13.564  25.710 -15.072  1.00 11.380          O  
ATOM    706  CB  THR A  43      16.761  25.986 -15.582  1.00 14.670          C  
ATOM    707  OG1 THR A  43      18.019  25.578 -15.041  1.00 14.670          O  
ATOM    708  CG2 THR A  43      16.266  27.199 -14.813  1.00 14.670          C  
ATOM    709  H   THR A  43      17.219  23.648 -16.382  1.00 12.010          H  
ATOM    710  HA  THR A  43      15.699  24.612 -14.350  1.00 12.800          H  
ATOM    711  HB  THR A  43      16.880  26.235 -16.635  1.00 17.610          H  
ATOM    712  HG1 THR A  43      18.667  26.285 -15.156  1.00 17.610          H  
ATOM    713 1HG2 THR A  43      16.988  28.002 -14.913  1.00 17.610          H  
ATOM    714 2HG2 THR A  43      15.306  27.538 -15.194  1.00 17.610          H  
ATOM    715 3HG2 THR A  43      16.165  26.931 -13.771  1.00 17.610          H  
ATOM    716  N   SER A  44      14.134  25.217 -17.185  1.00 10.610          N  
ATOM    717  CA  SER A  44      12.886  25.677 -17.787  1.00 10.970          C  
ATOM    718  C   SER A  44      11.645  24.937 -17.286  1.00 10.540          C  
ATOM    719  O   SER A  44      10.521  25.417 -17.456  1.00 10.990          O  
ATOM    720  CB  SER A  44      12.973  25.562 -19.298  1.00 15.210          C  
ATOM    721  OG  SER A  44      13.056  24.222 -19.705  1.00 15.210          O  
ATOM    722  H   SER A  44      14.846  24.862 -17.807  1.00 12.730          H  
ATOM    723  HA  SER A  44      12.770  26.729 -17.538  1.00 13.160          H  
ATOM    724 1HB  SER A  44      12.094  26.025 -19.746  1.00 18.260          H  
ATOM    725 2HB  SER A  44      13.845  26.106 -19.654  1.00 18.260          H  
ATOM    726  HG  SER A  44      13.083  24.240 -20.667  1.00 18.260          H  
ATOM    727  N   LEU A  45      11.837  23.781 -16.651  1.00  9.840          N  
ATOM    728  CA  LEU A  45      10.753  22.980 -16.112  1.00  9.600          C  
ATOM    729  C   LEU A  45      10.298  23.501 -14.748  1.00  9.600          C  
ATOM    730  O   LEU A  45       9.218  23.147 -14.259  1.00 10.100          O  
ATOM    731  CB  LEU A  45      11.206  21.514 -15.978  1.00 13.540          C  
ATOM    732  CG  LEU A  45      10.128  20.436 -15.592  1.00 13.540          C  
ATOM    733  CD1 LEU A  45       9.004  20.386 -16.635  1.00 13.540          C  
ATOM    734  CD2 LEU A  45      10.821  19.086 -15.479  1.00 13.540          C  
ATOM    735  H   LEU A  45      12.791  23.434 -16.524  1.00 11.810          H  
ATOM    736  HA  LEU A  45       9.921  23.048 -16.805  1.00 11.520          H  
ATOM    737 1HB  LEU A  45      11.659  21.214 -16.921  1.00 16.240          H  
ATOM    738 2HB  LEU A  45      11.992  21.480 -15.214  1.00 16.240          H  
ATOM    739  HG  LEU A  45       9.683  20.687 -14.629  1.00 16.240          H  
ATOM    740 1HD1 LEU A  45       8.278  19.627 -16.342  1.00 16.240          H  
ATOM    741 2HD1 LEU A  45       8.500  21.345 -16.695  1.00 16.240          H  
ATOM    742 3HD1 LEU A  45       9.419  20.132 -17.609  1.00 16.240          H  
ATOM    743 1HD2 LEU A  45      10.098  18.321 -15.193  1.00 16.240          H  
ATOM    744 2HD2 LEU A  45      11.274  18.819 -16.432  1.00 16.240          H  
ATOM    745 3HD2 LEU A  45      11.588  19.152 -14.719  1.00 16.240          H  
ATOM    746  N   LEU A  46      11.110  24.350 -14.111  1.00  9.270          N  
ATOM    747  CA  LEU A  46      10.831  24.843 -12.761  1.00  9.490          C  
ATOM    748  C   LEU A  46       9.825  25.993 -12.791  1.00 10.000          C  
ATOM    749  O   LEU A  46      10.139  27.135 -12.429  1.00 10.490          O  
ATOM    750  CB  LEU A  46      12.141  25.344 -12.134  1.00 13.200          C  
ATOM    751  CG  LEU A  46      13.314  24.320 -12.009  1.00 13.200          C  
ATOM    752  CD1 LEU A  46      14.543  25.067 -11.500  1.00 13.200          C  
ATOM    753  CD2 LEU A  46      12.948  23.169 -11.063  1.00 13.200          C  
ATOM    754  H   LEU A  46      11.964  24.672 -14.575  1.00 11.120          H  
ATOM    755  HA  LEU A  46      10.405  24.036 -12.171  1.00 11.390          H  
ATOM    756 1HB  LEU A  46      12.507  26.168 -12.747  1.00 15.840          H  
ATOM    757 2HB  LEU A  46      11.923  25.731 -11.141  1.00 15.840          H  
ATOM    758  HG  LEU A  46      13.547  23.912 -12.995  1.00 15.840          H  
ATOM    759 1HD1 LEU A  46      15.386  24.379 -11.432  1.00 15.840          H  
ATOM    760 2HD1 LEU A  46      14.785  25.862 -12.196  1.00 15.840          H  
ATOM    761 3HD1 LEU A  46      14.335  25.494 -10.523  1.00 15.840          H  
ATOM    762 1HD2 LEU A  46      13.790  22.476 -11.001  1.00 15.840          H  
ATOM    763 2HD2 LEU A  46      12.726  23.562 -10.071  1.00 15.840          H  
ATOM    764 3HD2 LEU A  46      12.081  22.635 -11.448  1.00 15.840          H  
ATOM    765  N   SER A  47       8.621  25.680 -13.258  1.00 10.070          N  
ATOM    766  CA  SER A  47       7.534  26.640 -13.401  1.00 10.680          C  
ATOM    767  C   SER A  47       6.845  26.884 -12.077  1.00 10.410          C  
ATOM    768  O   SER A  47       6.926  26.057 -11.157  1.00  9.990          O  
ATOM    769  CB  SER A  47       6.520  26.134 -14.414  1.00 14.710          C  
ATOM    770  OG  SER A  47       5.811  25.008 -13.932  1.00 14.710          O  
ATOM    771  H   SER A  47       8.491  24.706 -13.532  1.00 12.080          H  
ATOM    772  HA  SER A  47       7.944  27.589 -13.753  1.00 12.820          H  
ATOM    773 1HB  SER A  47       5.820  26.931 -14.660  1.00 17.650          H  
ATOM    774 2HB  SER A  47       7.044  25.866 -15.331  1.00 17.650          H  
ATOM    775  HG  SER A  47       5.316  24.666 -14.695  1.00 17.650          H  
ATOM    776  N   GLU A  48       6.081  27.975 -12.012  1.00 10.810          N  
ATOM    777  CA  GLU A  48       5.306  28.287 -10.827  1.00 10.720          C  
ATOM    778  C   GLU A  48       4.244  27.231 -10.601  1.00 10.540          C  
ATOM    779  O   GLU A  48       4.007  26.829  -9.464  1.00 10.090          O  
ATOM    780  CB  GLU A  48       4.655  29.661 -10.988  1.00 15.040          C  
ATOM    781  CG  GLU A  48       5.653  30.820 -11.046  1.00 15.040          C  
ATOM    782  CD  GLU A  48       6.302  30.971 -12.413  1.00 15.040          C  
ATOM    783  OE1 GLU A  48       5.923  30.242 -13.315  1.00 15.040          O  
ATOM    784  OE2 GLU A  48       7.178  31.783 -12.550  1.00 15.040          O  
ATOM    785  H   GLU A  48       6.066  28.631 -12.796  1.00 12.970          H  
ATOM    786  HA  GLU A  48       5.971  28.303  -9.967  1.00 12.860          H  
ATOM    787 1HB  GLU A  48       4.048  29.679 -11.892  1.00 18.050          H  
ATOM    788 2HB  GLU A  48       3.991  29.841 -10.147  1.00 18.050          H  
ATOM    789 1HG  GLU A  48       5.134  31.745 -10.796  1.00 18.050          H  
ATOM    790 2HG  GLU A  48       6.426  30.656 -10.294  1.00 18.050          H  
ATOM    791  N   GLU A  49       3.630  26.761 -11.686  1.00 11.070          N  
ATOM    792  CA  GLU A  49       2.587  25.757 -11.594  1.00 11.180          C  
ATOM    793  C   GLU A  49       3.096  24.479 -10.962  1.00 10.530          C  
ATOM    794  O   GLU A  49       2.451  23.930 -10.062  1.00 10.370          O  
ATOM    795  CB  GLU A  49       2.024  25.434 -12.975  1.00 15.610          C  
ATOM    796  CG  GLU A  49       0.911  24.399 -12.961  1.00 15.610          C  
ATOM    797  CD  GLU A  49       0.350  24.118 -14.313  1.00 15.610          C  
ATOM    798  OE1 GLU A  49       0.765  24.750 -15.251  1.00 15.610          O  
ATOM    799  OE2 GLU A  49      -0.493  23.250 -14.414  1.00 15.610          O  
ATOM    800  H   GLU A  49       3.897  27.135 -12.584  1.00 13.280          H  
ATOM    801  HA  GLU A  49       1.785  26.152 -10.968  1.00 13.420          H  
ATOM    802 1HB  GLU A  49       1.639  26.344 -13.434  1.00 18.730          H  
ATOM    803 2HB  GLU A  49       2.824  25.057 -13.613  1.00 18.730          H  
ATOM    804 1HG  GLU A  49       1.305  23.467 -12.557  1.00 18.730          H  
ATOM    805 2HG  GLU A  49       0.116  24.742 -12.300  1.00 18.730          H  
ATOM    806  N   ASN A  50       4.261  24.002 -11.409  1.00 10.290          N  
ATOM    807  CA  ASN A  50       4.776  22.770 -10.844  1.00  9.900          C  
ATOM    808  C   ASN A  50       5.128  22.962  -9.380  1.00  9.150          C  
ATOM    809  O   ASN A  50       4.836  22.094  -8.556  1.00  8.960          O  
ATOM    810  CB  ASN A  50       5.960  22.286 -11.652  1.00 14.020          C  
ATOM    811  CG  ASN A  50       5.523  21.718 -12.984  1.00 14.020          C  
ATOM    812  OD1 ASN A  50       4.365  21.315 -13.150  1.00 14.020          O  
ATOM    813  ND2 ASN A  50       6.410  21.678 -13.939  1.00 14.020          N  
ATOM    814  H   ASN A  50       4.755  24.473 -12.168  1.00 12.350          H  
ATOM    815  HA  ASN A  50       3.992  22.015 -10.889  1.00 11.880          H  
ATOM    816 1HB  ASN A  50       6.641  23.126 -11.833  1.00 16.820          H  
ATOM    817 2HB  ASN A  50       6.507  21.530 -11.095  1.00 16.820          H  
ATOM    818 1HD2 ASN A  50       6.149  21.315 -14.832  1.00 16.820          H  
ATOM    819 2HD2 ASN A  50       7.345  22.025 -13.786  1.00 16.820          H  
ATOM    820  N   TRP A  51       5.704  24.116  -9.047  1.00  8.930          N  
ATOM    821  CA  TRP A  51       6.087  24.437  -7.684  1.00  8.480          C  
ATOM    822  C   TRP A  51       4.857  24.434  -6.767  1.00  8.400          C  
ATOM    823  O   TRP A  51       4.890  23.885  -5.659  1.00  8.070          O  
ATOM    824  CB  TRP A  51       6.786  25.786  -7.667  1.00 12.050          C  
ATOM    825  CG  TRP A  51       7.315  26.192  -6.365  1.00 12.050          C  
ATOM    826  CD1 TRP A  51       6.735  27.063  -5.531  1.00 12.050          C  
ATOM    827  CD2 TRP A  51       8.562  25.800  -5.732  1.00 12.050          C  
ATOM    828  NE1 TRP A  51       7.492  27.247  -4.439  1.00 12.050          N  
ATOM    829  CE2 TRP A  51       8.622  26.483  -4.531  1.00 12.050          C  
ATOM    830  CE3 TRP A  51       9.615  24.947  -6.092  1.00 12.050          C  
ATOM    831  CZ2 TRP A  51       9.690  26.354  -3.658  1.00 12.050          C  
ATOM    832  CZ3 TRP A  51      10.691  24.822  -5.225  1.00 12.050          C  
ATOM    833  CH2 TRP A  51      10.726  25.504  -4.036  1.00 12.050          C  
ATOM    834  H   TRP A  51       5.932  24.794  -9.782  1.00 10.720          H  
ATOM    835  HA  TRP A  51       6.785  23.680  -7.330  1.00 10.180          H  
ATOM    836 1HB  TRP A  51       7.602  25.779  -8.391  1.00 14.460          H  
ATOM    837 2HB  TRP A  51       6.085  26.550  -7.990  1.00 14.460          H  
ATOM    838  HD1 TRP A  51       5.792  27.565  -5.709  1.00 14.460          H  
ATOM    839  HE1 TRP A  51       7.218  27.891  -3.695  1.00 14.460          H  
ATOM    840  HE3 TRP A  51       9.592  24.396  -7.031  1.00 14.460          H  
ATOM    841  HZ2 TRP A  51       9.736  26.892  -2.709  1.00 14.460          H  
ATOM    842  HZ3 TRP A  51      11.509  24.160  -5.508  1.00 14.460          H  
ATOM    843  HH2 TRP A  51      11.584  25.374  -3.372  1.00 14.460          H  
ATOM    844  N   HIS A  52       3.767  25.072  -7.220  1.00  8.910          N  
ATOM    845  CA  HIS A  52       2.546  25.155  -6.437  1.00  9.070          C  
ATOM    846  C   HIS A  52       1.950  23.772  -6.220  1.00  8.930          C  
ATOM    847  O   HIS A  52       1.486  23.465  -5.116  1.00  8.760          O  
ATOM    848  CB  HIS A  52       1.525  26.032  -7.161  1.00 12.630          C  
ATOM    849  CG  HIS A  52       1.940  27.458  -7.256  1.00 12.630          C  
ATOM    850  ND1 HIS A  52       1.364  28.341  -8.146  1.00 12.630          N  
ATOM    851  CD2 HIS A  52       2.891  28.159  -6.592  1.00 12.630          C  
ATOM    852  CE1 HIS A  52       1.953  29.522  -8.024  1.00 12.630          C  
ATOM    853  NE2 HIS A  52       2.882  29.430  -7.093  1.00 12.630          N  
ATOM    854  H   HIS A  52       3.803  25.554  -8.124  1.00 10.690          H  
ATOM    855  HA  HIS A  52       2.758  25.588  -5.462  1.00 10.880          H  
ATOM    856 1HB  HIS A  52       1.384  25.653  -8.178  1.00 15.160          H  
ATOM    857 2HB  HIS A  52       0.566  25.980  -6.650  1.00 15.160          H  
ATOM    858  HD2 HIS A  52       3.552  27.792  -5.813  1.00 15.160          H  
ATOM    859  HE1 HIS A  52       1.718  30.415  -8.599  1.00 15.160          H  
ATOM    860  HE2 HIS A  52       3.518  30.181  -6.781  1.00 15.160          H  
ATOM    861  N   LYS A  53       1.975  22.920  -7.252  1.00  9.230          N  
ATOM    862  CA  LYS A  53       1.462  21.567  -7.092  1.00  9.410          C  
ATOM    863  C   LYS A  53       2.287  20.775  -6.077  1.00  8.920          C  
ATOM    864  O   LYS A  53       1.711  20.064  -5.254  1.00  9.040          O  
ATOM    865  CB  LYS A  53       1.406  20.847  -8.436  1.00 13.100          C  
ATOM    866  CG  LYS A  53       0.308  21.370  -9.361  1.00 13.100          C  
ATOM    867  CD  LYS A  53       0.310  20.666 -10.713  1.00 13.100          C  
ATOM    868  CE  LYS A  53      -0.809  21.204 -11.612  1.00 13.100          C  
ATOM    869  NZ  LYS A  53      -0.792  20.588 -12.974  1.00 13.100          N  
ATOM    870  H   LYS A  53       2.318  23.237  -8.167  1.00 11.080          H  
ATOM    871  HA  LYS A  53       0.445  21.634  -6.708  1.00 11.290          H  
ATOM    872 1HB  LYS A  53       2.363  20.972  -8.949  1.00 15.720          H  
ATOM    873 2HB  LYS A  53       1.251  19.783  -8.276  1.00 15.720          H  
ATOM    874 1HG  LYS A  53      -0.661  21.224  -8.883  1.00 15.720          H  
ATOM    875 2HG  LYS A  53       0.452  22.437  -9.520  1.00 15.720          H  
ATOM    876 1HD  LYS A  53       1.271  20.843 -11.207  1.00 15.720          H  
ATOM    877 2HD  LYS A  53       0.178  19.595 -10.576  1.00 15.720          H  
ATOM    878 1HE  LYS A  53      -1.769  20.998 -11.145  1.00 15.720          H  
ATOM    879 2HE  LYS A  53      -0.693  22.279 -11.712  1.00 15.720          H  
ATOM    880 1HZ  LYS A  53      -1.547  20.982 -13.531  1.00 15.720          H  
ATOM    881 2HZ  LYS A  53       0.096  20.785 -13.428  1.00 15.720          H  
ATOM    882 3HZ  LYS A  53      -0.916  19.591 -12.899  1.00 15.720          H  
ATOM    883  N   GLN A  54       3.620  20.933  -6.100  1.00  8.540          N  
ATOM    884  CA  GLN A  54       4.521  20.236  -5.174  1.00  8.310          C  
ATOM    885  C   GLN A  54       4.203  20.641  -3.728  1.00  7.990          C  
ATOM    886  O   GLN A  54       4.146  19.792  -2.813  1.00  8.160          O  
ATOM    887  CB  GLN A  54       5.967  20.626  -5.525  1.00 11.730          C  
ATOM    888  CG  GLN A  54       6.486  20.069  -6.853  1.00 11.730          C  
ATOM    889  CD  GLN A  54       7.762  20.795  -7.326  1.00 11.730          C  
ATOM    890  OE1 GLN A  54       8.335  21.594  -6.588  1.00 11.730          O  
ATOM    891  NE2 GLN A  54       8.172  20.539  -8.563  1.00 11.730          N  
ATOM    892  H   GLN A  54       4.026  21.514  -6.844  1.00 10.250          H  
ATOM    893  HA  GLN A  54       4.382  19.164  -5.283  1.00  9.970          H  
ATOM    894 1HB  GLN A  54       6.051  21.703  -5.565  1.00 14.070          H  
ATOM    895 2HB  GLN A  54       6.633  20.280  -4.737  1.00 14.070          H  
ATOM    896 1HG  GLN A  54       6.748  19.025  -6.691  1.00 14.070          H  
ATOM    897 2HG  GLN A  54       5.728  20.131  -7.613  1.00 14.070          H  
ATOM    898 1HE2 GLN A  54       8.990  20.991  -8.925  1.00 14.070          H  
ATOM    899 2HE2 GLN A  54       7.662  19.896  -9.135  1.00 14.070          H  
ATOM    900  N   PHE A  55       3.940  21.941  -3.540  1.00  7.790          N  
ATOM    901  CA  PHE A  55       3.557  22.449  -2.242  1.00  7.800          C  
ATOM    902  C   PHE A  55       2.283  21.790  -1.748  1.00  8.150          C  
ATOM    903  O   PHE A  55       2.225  21.253  -0.636  1.00  8.320          O  
ATOM    904  CB  PHE A  55       3.332  23.959  -2.268  1.00 10.920          C  
ATOM    905  CG  PHE A  55       2.740  24.494  -0.990  1.00 10.920          C  
ATOM    906  CD1 PHE A  55       3.514  24.763   0.119  1.00 10.920          C  
ATOM    907  CD2 PHE A  55       1.366  24.717  -0.903  1.00 10.920          C  
ATOM    908  CE1 PHE A  55       2.927  25.245   1.274  1.00 10.920          C  
ATOM    909  CE2 PHE A  55       0.793  25.192   0.242  1.00 10.920          C  
ATOM    910  CZ  PHE A  55       1.578  25.458   1.333  1.00 10.920          C  
ATOM    911  H   PHE A  55       4.066  22.591  -4.327  1.00  9.350          H  
ATOM    912  HA  PHE A  55       4.367  22.226  -1.565  1.00  9.360          H  
ATOM    913 1HB  PHE A  55       4.277  24.470  -2.461  1.00 13.100          H  
ATOM    914 2HB  PHE A  55       2.663  24.214  -3.080  1.00 13.100          H  
ATOM    915  HD1 PHE A  55       4.588  24.594   0.082  1.00 13.100          H  
ATOM    916  HD2 PHE A  55       0.741  24.509  -1.762  1.00 13.100          H  
ATOM    917  HE1 PHE A  55       3.527  25.461   2.149  1.00 13.100          H  
ATOM    918  HE2 PHE A  55      -0.285  25.359   0.287  1.00 13.100          H  
ATOM    919  HZ  PHE A  55       1.128  25.835   2.253  1.00 13.100          H  
ATOM    920  N   LEU A  56       1.249  21.825  -2.587  1.00  8.470          N  
ATOM    921  CA  LEU A  56      -0.033  21.287  -2.191  1.00  8.980          C  
ATOM    922  C   LEU A  56      -0.013  19.774  -1.970  1.00  9.180          C  
ATOM    923  O   LEU A  56      -0.684  19.258  -1.066  1.00  9.540          O  
ATOM    924  CB  LEU A  56      -1.071  21.638  -3.254  1.00 12.370          C  
ATOM    925  CG  LEU A  56      -1.429  23.144  -3.395  1.00 12.370          C  
ATOM    926  CD1 LEU A  56      -2.298  23.311  -4.619  1.00 12.370          C  
ATOM    927  CD2 LEU A  56      -2.150  23.664  -2.132  1.00 12.370          C  
ATOM    928  H   LEU A  56       1.355  22.266  -3.507  1.00 10.160          H  
ATOM    929  HA  LEU A  56      -0.296  21.751  -1.253  1.00 10.780          H  
ATOM    930 1HB  LEU A  56      -0.682  21.302  -4.218  1.00 14.840          H  
ATOM    931 2HB  LEU A  56      -1.984  21.088  -3.041  1.00 14.840          H  
ATOM    932  HG  LEU A  56      -0.521  23.719  -3.551  1.00 14.840          H  
ATOM    933 1HD1 LEU A  56      -2.542  24.364  -4.751  1.00 14.840          H  
ATOM    934 2HD1 LEU A  56      -1.756  22.953  -5.497  1.00 14.840          H  
ATOM    935 3HD1 LEU A  56      -3.215  22.738  -4.499  1.00 14.840          H  
ATOM    936 1HD2 LEU A  56      -2.391  24.719  -2.268  1.00 14.840          H  
ATOM    937 2HD2 LEU A  56      -3.070  23.100  -1.977  1.00 14.840          H  
ATOM    938 3HD2 LEU A  56      -1.524  23.564  -1.256  1.00 14.840          H  
ATOM    939  N   LYS A  57       0.730  19.041  -2.797  1.00  9.140          N  
ATOM    940  CA  LYS A  57       0.771  17.600  -2.631  1.00  9.630          C  
ATOM    941  C   LYS A  57       1.502  17.175  -1.372  1.00  9.540          C  
ATOM    942  O   LYS A  57       1.040  16.272  -0.670  1.00 10.150          O  
ATOM    943  CB  LYS A  57       1.420  16.915  -3.833  1.00 13.290          C  
ATOM    944  CG  LYS A  57       0.596  16.908  -5.109  1.00 13.290          C  
ATOM    945  CD  LYS A  57       1.357  16.229  -6.245  1.00 13.290          C  
ATOM    946  CE  LYS A  57       0.542  16.218  -7.539  1.00 13.290          C  
ATOM    947  NZ  LYS A  57       1.284  15.572  -8.666  1.00 13.290          N  
ATOM    948  H   LYS A  57       1.244  19.482  -3.563  1.00 10.970          H  
ATOM    949  HA  LYS A  57      -0.254  17.243  -2.548  1.00 11.560          H  
ATOM    950 1HB  LYS A  57       2.364  17.419  -4.056  1.00 15.940          H  
ATOM    951 2HB  LYS A  57       1.653  15.885  -3.573  1.00 15.940          H  
ATOM    952 1HG  LYS A  57      -0.334  16.369  -4.929  1.00 15.940          H  
ATOM    953 2HG  LYS A  57       0.352  17.929  -5.393  1.00 15.940          H  
ATOM    954 1HD  LYS A  57       2.291  16.765  -6.418  1.00 15.940          H  
ATOM    955 2HD  LYS A  57       1.594  15.203  -5.961  1.00 15.940          H  
ATOM    956 1HE  LYS A  57      -0.386  15.675  -7.370  1.00 15.940          H  
ATOM    957 2HE  LYS A  57       0.305  17.246  -7.817  1.00 15.940          H  
ATOM    958 1HZ  LYS A  57       0.712  15.587  -9.499  1.00 15.940          H  
ATOM    959 2HZ  LYS A  57       2.143  16.075  -8.841  1.00 15.940          H  
ATOM    960 3HZ  LYS A  57       1.500  14.614  -8.427  1.00 15.940          H  
ATOM    961  N   PHE A  58       2.647  17.805  -1.070  1.00  8.960          N  
ATOM    962  CA  PHE A  58       3.396  17.344   0.083  1.00  9.080          C  
ATOM    963  C   PHE A  58       3.758  18.391   1.136  1.00  9.340          C  
ATOM    964  O   PHE A  58       3.578  18.158   2.328  1.00  9.930          O  
ATOM    965  CB  PHE A  58       4.685  16.751  -0.431  1.00 12.660          C  
ATOM    966  CG  PHE A  58       4.480  15.669  -1.430  1.00 12.660          C  
ATOM    967  CD1 PHE A  58       4.746  15.926  -2.769  1.00 12.660          C  
ATOM    968  CD2 PHE A  58       4.002  14.430  -1.073  1.00 12.660          C  
ATOM    969  CE1 PHE A  58       4.542  14.963  -3.723  1.00 12.660          C  
ATOM    970  CE2 PHE A  58       3.789  13.463  -2.025  1.00 12.660          C  
ATOM    971  CZ  PHE A  58       4.057  13.732  -3.354  1.00 12.660          C  
ATOM    972  H   PHE A  58       3.016  18.549  -1.670  1.00 10.750          H  
ATOM    973  HA  PHE A  58       2.812  16.572   0.575  1.00 10.900          H  
ATOM    974 1HB  PHE A  58       5.232  17.550  -0.913  1.00 15.200          H  
ATOM    975 2HB  PHE A  58       5.286  16.368   0.389  1.00 15.200          H  
ATOM    976  HD1 PHE A  58       5.117  16.914  -3.058  1.00 15.200          H  
ATOM    977  HD2 PHE A  58       3.784  14.224  -0.033  1.00 15.200          H  
ATOM    978  HE1 PHE A  58       4.760  15.177  -4.769  1.00 15.200          H  
ATOM    979  HE2 PHE A  58       3.407  12.484  -1.733  1.00 15.200          H  
ATOM    980  HZ  PHE A  58       3.889  12.965  -4.109  1.00 15.200          H  
ATOM    981  N   ALA A  59       4.298  19.543   0.720  1.00  9.120          N  
ATOM    982  CA  ALA A  59       4.851  20.491   1.707  1.00  9.600          C  
ATOM    983  C   ALA A  59       3.830  20.998   2.702  1.00 10.260          C  
ATOM    984  O   ALA A  59       4.117  21.122   3.888  1.00 10.840          O  
ATOM    985  CB  ALA A  59       5.453  21.700   1.041  1.00 13.250          C  
ATOM    986  H   ALA A  59       4.367  19.728  -0.287  1.00 10.940          H  
ATOM    987  HA  ALA A  59       5.637  19.968   2.250  1.00 11.520          H  
ATOM    988 1HB  ALA A  59       5.882  22.341   1.794  1.00 15.900          H  
ATOM    989 2HB  ALA A  59       6.224  21.398   0.338  1.00 15.900          H  
ATOM    990 3HB  ALA A  59       4.677  22.217   0.540  1.00 15.900          H  
ATOM    991  N   GLN A  60       2.605  21.232   2.259  1.00 10.340          N  
ATOM    992  CA  GLN A  60       1.601  21.762   3.178  1.00 11.110          C  
ATOM    993  C   GLN A  60       1.243  20.771   4.292  1.00 11.560          C  
ATOM    994  O   GLN A  60       0.616  21.148   5.280  1.00 12.330          O  
ATOM    995  CB  GLN A  60       0.315  22.197   2.467  1.00 15.250          C  
ATOM    996  CG  GLN A  60      -0.568  21.101   1.941  1.00 15.250          C  
ATOM    997  CD  GLN A  60      -1.832  21.669   1.298  1.00 15.250          C  
ATOM    998  OE1 GLN A  60      -2.325  22.729   1.703  1.00 15.250          O  
ATOM    999  NE2 GLN A  60      -2.369  20.970   0.319  1.00 15.250          N  
ATOM   1000  H   GLN A  60       2.408  21.113   1.259  1.00 12.410          H  
ATOM   1001  HA  GLN A  60       2.024  22.649   3.652  1.00 13.330          H  
ATOM   1002 1HB  GLN A  60      -0.270  22.834   3.126  1.00 18.300          H  
ATOM   1003 2HB  GLN A  60       0.588  22.779   1.605  1.00 18.300          H  
ATOM   1004 1HG  GLN A  60      -0.019  20.531   1.189  1.00 18.300          H  
ATOM   1005 2HG  GLN A  60      -0.873  20.450   2.758  1.00 18.300          H  
ATOM   1006 1HE2 GLN A  60      -3.205  21.279  -0.129  1.00 18.300          H  
ATOM   1007 2HE2 GLN A  60      -1.909  20.116  -0.001  1.00 18.300          H  
ATOM   1008  N   ALA A  61       1.558  19.482   4.100  1.00 11.200          N  
ATOM   1009  CA  ALA A  61       1.254  18.444   5.076  1.00 11.760          C  
ATOM   1010  C   ALA A  61       2.373  18.302   6.112  1.00 12.080          C  
ATOM   1011  O   ALA A  61       2.277  17.498   7.044  1.00 12.790          O  
ATOM   1012  CB  ALA A  61       1.031  17.124   4.361  1.00 16.240          C  
ATOM   1013  H   ALA A  61       2.103  19.209   3.279  1.00 13.440          H  
ATOM   1014  HA  ALA A  61       0.345  18.727   5.602  1.00 14.110          H  
ATOM   1015 1HB  ALA A  61       0.782  16.352   5.086  1.00 19.490          H  
ATOM   1016 2HB  ALA A  61       0.217  17.232   3.645  1.00 19.490          H  
ATOM   1017 3HB  ALA A  61       1.938  16.851   3.834  1.00 19.490          H  
ATOM   1018  N   LEU A  62       3.449  19.053   5.923  1.00 11.700          N  
ATOM   1019  CA  LEU A  62       4.619  18.989   6.765  1.00 12.140          C  
ATOM   1020  C   LEU A  62       4.407  19.920   7.993  1.00 12.740          C  
ATOM   1021  O   LEU A  62       3.944  21.059   7.822  1.00 12.840          O  
ATOM   1022  CB  LEU A  62       5.800  19.441   5.904  1.00 16.820          C  
ATOM   1023  CG  LEU A  62       7.211  19.320   6.419  1.00 16.820          C  
ATOM   1024  CD1 LEU A  62       7.625  17.798   6.502  1.00 16.820          C  
ATOM   1025  CD2 LEU A  62       8.090  20.118   5.467  1.00 16.820          C  
ATOM   1026  H   LEU A  62       3.469  19.716   5.144  1.00 14.040          H  
ATOM   1027  HA  LEU A  62       4.760  17.956   7.045  1.00 14.570          H  
ATOM   1028 1HB  LEU A  62       5.749  18.890   4.962  1.00 20.180          H  
ATOM   1029 2HB  LEU A  62       5.644  20.476   5.666  1.00 20.180          H  
ATOM   1030  HG  LEU A  62       7.286  19.752   7.423  1.00 20.180          H  
ATOM   1031 1HD1 LEU A  62       8.643  17.710   6.860  1.00 20.180          H  
ATOM   1032 2HD1 LEU A  62       6.979  17.256   7.163  1.00 20.180          H  
ATOM   1033 3HD1 LEU A  62       7.555  17.355   5.508  1.00 20.180          H  
ATOM   1034 1HD2 LEU A  62       9.102  20.090   5.777  1.00 20.180          H  
ATOM   1035 2HD2 LEU A  62       8.010  19.710   4.460  1.00 20.180          H  
ATOM   1036 3HD2 LEU A  62       7.767  21.145   5.458  1.00 20.180          H  
ATOM   1037  N   PRO A  63       4.754  19.501   9.234  1.00 13.310          N  
ATOM   1038  CA  PRO A  63       4.615  20.281  10.448  1.00 13.940          C  
ATOM   1039  C   PRO A  63       5.234  21.638  10.294  1.00 14.060          C  
ATOM   1040  O   PRO A  63       6.364  21.770   9.832  1.00 13.850          O  
ATOM   1041  CB  PRO A  63       5.374  19.435  11.468  1.00 20.910          C  
ATOM   1042  CG  PRO A  63       5.199  18.042  10.969  1.00 20.910          C  
ATOM   1043  CD  PRO A  63       5.250  18.167   9.464  1.00 20.910          C  
ATOM   1044  HA  PRO A  63       3.547  20.361  10.706  1.00 16.730          H  
ATOM   1045 1HB  PRO A  63       6.432  19.750  11.505  1.00 25.090          H  
ATOM   1046 2HB  PRO A  63       4.959  19.590  12.473  1.00 25.090          H  
ATOM   1047 1HG  PRO A  63       6.000  17.394  11.366  1.00 25.090          H  
ATOM   1048 2HG  PRO A  63       4.245  17.625  11.327  1.00 25.090          H  
ATOM   1049 1HD  PRO A  63       6.267  18.051   9.108  1.00 25.090          H  
ATOM   1050 2HD  PRO A  63       4.540  17.448   9.061  1.00 25.090          H  
ATOM   1051  N   ALA A  64       4.476  22.632  10.720  1.00 14.580          N  
ATOM   1052  CA  ALA A  64       4.799  24.047  10.643  1.00 14.930          C  
ATOM   1053  C   ALA A  64       5.545  24.447   9.370  1.00 14.930          C  
ATOM   1054  O   ALA A  64       6.402  25.334   9.424  1.00 15.230          O  
ATOM   1055  CB  ALA A  64       5.653  24.433  11.845  1.00 20.760          C  
ATOM   1056  H   ALA A  64       3.571  22.391  11.099  1.00 17.500          H  
ATOM   1057  HA  ALA A  64       3.862  24.602  10.667  1.00 17.920          H  
ATOM   1058 1HB  ALA A  64       5.865  25.501  11.817  1.00 24.910          H  
ATOM   1059 2HB  ALA A  64       5.122  24.194  12.763  1.00 24.910          H  
ATOM   1060 3HB  ALA A  64       6.598  23.879  11.816  1.00 24.910          H  
ATOM   1061  N   HIS A  65       5.121  23.944   8.203  1.00 14.770          N  
ATOM   1062  CA  HIS A  65       5.612  24.522   6.970  1.00 14.990          C  
ATOM   1063  C   HIS A  65       4.770  25.765   6.698  1.00 14.860          C  
ATOM   1064  O   HIS A  65       3.541  25.713   6.773  1.00 14.790          O  
ATOM   1065  CB  HIS A  65       5.561  23.514   5.820  1.00 20.900          C  
ATOM   1066  CG  HIS A  65       6.174  24.017   4.548  1.00 20.900          C  
ATOM   1067  ND1 HIS A  65       5.565  24.958   3.795  1.00 20.900          N  
ATOM   1068  CD2 HIS A  65       7.336  23.721   3.904  1.00 20.900          C  
ATOM   1069  CE1 HIS A  65       6.282  25.234   2.759  1.00 20.900          C  
ATOM   1070  NE2 HIS A  65       7.376  24.512   2.769  1.00 20.900          N  
ATOM   1071  H   HIS A  65       4.467  23.153   8.158  1.00 17.720          H  
ATOM   1072  HA  HIS A  65       6.650  24.832   7.090  1.00 17.990          H  
ATOM   1073 1HB  HIS A  65       6.090  22.628   6.126  1.00 25.080          H  
ATOM   1074 2HB  HIS A  65       4.527  23.223   5.623  1.00 25.080          H  
ATOM   1075  HD1 HIS A  65       4.944  25.685   4.129  1.00 25.080          H  
ATOM   1076  HD2 HIS A  65       8.155  23.039   4.115  1.00 25.080          H  
ATOM   1077  HE1 HIS A  65       5.907  25.979   2.101  1.00 25.080          H  
ATOM   1078  N   GLY A  66       5.402  26.884   6.371  1.00 15.000          N  
ATOM   1079  CA  GLY A  66       4.639  28.102   6.117  1.00 15.080          C  
ATOM   1080  C   GLY A  66       4.171  28.234   4.673  1.00 14.760          C  
ATOM   1081  O   GLY A  66       4.337  27.331   3.854  1.00 14.980          O  
ATOM   1082  H   GLY A  66       6.411  26.891   6.326  1.00 18.000          H  
ATOM   1083 1HA  GLY A  66       3.774  28.124   6.780  1.00 18.100          H  
ATOM   1084 2HA  GLY A  66       5.251  28.964   6.380  1.00 18.100          H  
ATOM   1085  N   SER A  67       3.592  29.390   4.357  1.00 14.370          N  
ATOM   1086  CA  SER A  67       3.074  29.713   3.029  1.00 14.220          C  
ATOM   1087  C   SER A  67       4.124  30.290   2.088  1.00 13.730          C  
ATOM   1088  O   SER A  67       3.871  30.476   0.898  1.00 13.380          O  
ATOM   1089  CB  SER A  67       1.942  30.702   3.171  1.00 19.970          C  
ATOM   1090  OG  SER A  67       2.414  31.903   3.717  1.00 19.970          O  
ATOM   1091  H   SER A  67       3.475  30.093   5.076  1.00 17.240          H  
ATOM   1092  HA  SER A  67       2.686  28.794   2.584  1.00 17.060          H  
ATOM   1093 1HB  SER A  67       1.503  30.893   2.190  1.00 23.960          H  
ATOM   1094 2HB  SER A  67       1.163  30.286   3.806  1.00 23.960          H  
ATOM   1095  HG  SER A  67       1.667  32.512   3.701  1.00 23.960          H  
ATOM   1096  N   ALA A  68       5.321  30.536   2.602  1.00 13.860          N  
ATOM   1097  CA  ALA A  68       6.383  31.160   1.823  1.00 13.590          C  
ATOM   1098  C   ALA A  68       6.731  30.389   0.550  1.00 13.050          C  
ATOM   1099  O   ALA A  68       7.057  31.002  -0.473  1.00 12.840          O  
ATOM   1100  CB  ALA A  68       7.623  31.294   2.681  1.00 19.130          C  
ATOM   1101  H   ALA A  68       5.467  30.324   3.577  1.00 16.630          H  
ATOM   1102  HA  ALA A  68       6.044  32.154   1.530  1.00 16.310          H  
ATOM   1103 1HB  ALA A  68       8.402  31.787   2.119  1.00 22.960          H  
ATOM   1104 2HB  ALA A  68       7.389  31.880   3.569  1.00 22.960          H  
ATOM   1105 3HB  ALA A  68       7.967  30.305   2.977  1.00 22.960          H  
ATOM   1106  N   SER A  69       6.683  29.050   0.582  1.00 12.980          N  
ATOM   1107  CA  SER A  69       7.027  28.294  -0.622  1.00 12.630          C  
ATOM   1108  C   SER A  69       5.942  28.537  -1.673  1.00 12.130          C  
ATOM   1109  O   SER A  69       6.214  28.916  -2.812  1.00 12.310          O  
ATOM   1110  CB  SER A  69       7.099  26.803  -0.310  1.00 17.820          C  
ATOM   1111  OG  SER A  69       8.138  26.515   0.628  1.00 17.820          O  
ATOM   1112  H   SER A  69       6.429  28.568   1.433  1.00 15.580          H  
ATOM   1113  HA  SER A  69       7.987  28.642  -1.005  1.00 15.160          H  
ATOM   1114 1HB  SER A  69       6.147  26.480   0.053  1.00 21.390          H  
ATOM   1115 2HB  SER A  69       7.284  26.252  -1.232  1.00 21.390          H  
ATOM   1116  HG  SER A  69       7.921  25.658   1.084  1.00 21.390          H  
ATOM   1117  N   TRP A  70       4.689  28.442  -1.247  1.00 11.680          N  
ATOM   1118  CA  TRP A  70       3.508  28.614  -2.097  1.00 11.360          C  
ATOM   1119  C   TRP A  70       3.458  30.008  -2.716  1.00 10.820          C  
ATOM   1120  O   TRP A  70       3.121  30.180  -3.886  1.00 10.560          O  
ATOM   1121  CB  TRP A  70       2.246  28.296  -1.319  1.00 16.030          C  
ATOM   1122  CG  TRP A  70       1.019  28.392  -2.133  1.00 16.030          C  
ATOM   1123  CD1 TRP A  70       0.538  27.457  -3.002  1.00 16.030          C  
ATOM   1124  CD2 TRP A  70       0.064  29.464  -2.135  1.00 16.030          C  
ATOM   1125  NE1 TRP A  70      -0.629  27.893  -3.556  1.00 16.030          N  
ATOM   1126  CE2 TRP A  70      -0.937  29.116  -3.036  1.00 16.030          C  
ATOM   1127  CE3 TRP A  70      -0.024  30.670  -1.453  1.00 16.030          C  
ATOM   1128  CZ2 TRP A  70      -2.017  29.940  -3.282  1.00 16.030          C  
ATOM   1129  CZ3 TRP A  70      -1.107  31.496  -1.695  1.00 16.030          C  
ATOM   1130  CH2 TRP A  70      -2.076  31.142  -2.587  1.00 16.030          C  
ATOM   1131  H   TRP A  70       4.550  28.190  -0.279  1.00 14.020          H  
ATOM   1132  HA  TRP A  70       3.574  27.892  -2.911  1.00 13.630          H  
ATOM   1133 1HB  TRP A  70       2.322  27.320  -0.922  1.00 19.240          H  
ATOM   1134 2HB  TRP A  70       2.159  28.978  -0.476  1.00 19.240          H  
ATOM   1135  HD1 TRP A  70       1.020  26.508  -3.232  1.00 19.240          H  
ATOM   1136  HE1 TRP A  70      -1.184  27.402  -4.239  1.00 19.240          H  
ATOM   1137  HE3 TRP A  70       0.741  30.954  -0.748  1.00 19.240          H  
ATOM   1138  HZ2 TRP A  70      -2.802  29.671  -3.988  1.00 19.240          H  
ATOM   1139  HZ3 TRP A  70      -1.169  32.437  -1.156  1.00 19.240          H  
ATOM   1140  HH2 TRP A  70      -2.915  31.816  -2.754  1.00 19.240          H  
ATOM   1141  N   LEU A  71       3.819  31.003  -1.916  1.00 10.840          N  
ATOM   1142  CA  LEU A  71       3.832  32.408  -2.300  1.00 10.580          C  
ATOM   1143  C   LEU A  71       5.064  32.788  -3.114  1.00 10.440          C  
ATOM   1144  O   LEU A  71       5.227  33.959  -3.470  1.00 10.570          O  
ATOM   1145  CB  LEU A  71       3.838  33.290  -1.043  1.00 14.920          C  
ATOM   1146  CG  LEU A  71       2.598  33.257  -0.140  1.00 14.920          C  
ATOM   1147  CD1 LEU A  71       2.904  34.006   1.135  1.00 14.920          C  
ATOM   1148  CD2 LEU A  71       1.421  33.900  -0.850  1.00 14.920          C  
ATOM   1149  H   LEU A  71       4.064  30.770  -0.951  1.00 13.010          H  
ATOM   1150  HA  LEU A  71       2.955  32.604  -2.909  1.00 12.700          H  
ATOM   1151 1HB  LEU A  71       4.686  32.979  -0.434  1.00 17.900          H  
ATOM   1152 2HB  LEU A  71       4.002  34.323  -1.346  1.00 17.900          H  
ATOM   1153  HG  LEU A  71       2.359  32.239   0.112  1.00 17.900          H  
ATOM   1154 1HD1 LEU A  71       2.034  33.981   1.785  1.00 17.900          H  
ATOM   1155 2HD1 LEU A  71       3.746  33.529   1.641  1.00 17.900          H  
ATOM   1156 3HD1 LEU A  71       3.154  35.039   0.903  1.00 17.900          H  
ATOM   1157 1HD2 LEU A  71       0.554  33.877  -0.193  1.00 17.900          H  
ATOM   1158 2HD2 LEU A  71       1.663  34.934  -1.094  1.00 17.900          H  
ATOM   1159 3HD2 LEU A  71       1.192  33.365  -1.762  1.00 17.900          H  
ATOM   1160  N   ASN A  72       5.944  31.819  -3.384  1.00 10.410          N  
ATOM   1161  CA  ASN A  72       7.172  32.013  -4.122  1.00 10.500          C  
ATOM   1162  C   ASN A  72       8.086  33.059  -3.497  1.00  9.870          C  
ATOM   1163  O   ASN A  72       8.801  33.765  -4.218  1.00  9.480          O  
ATOM   1164  CB  ASN A  72       6.843  32.398  -5.561  1.00 14.660          C  
ATOM   1165  CG  ASN A  72       6.127  31.323  -6.304  1.00 14.660          C  
ATOM   1166  OD1 ASN A  72       4.881  31.331  -6.402  1.00 14.660          O  
ATOM   1167  ND2 ASN A  72       6.892  30.427  -6.877  1.00 14.660          N  
ATOM   1168  H   ASN A  72       5.770  30.863  -3.066  1.00 12.490          H  
ATOM   1169  HA  ASN A  72       7.710  31.062  -4.127  1.00 12.600          H  
ATOM   1170 1HB  ASN A  72       6.255  33.308  -5.597  1.00 17.600          H  
ATOM   1171 2HB  ASN A  72       7.763  32.593  -6.089  1.00 17.600          H  
ATOM   1172 1HD2 ASN A  72       6.487  29.694  -7.419  1.00 17.600          H  
ATOM   1173 2HD2 ASN A  72       7.918  30.502  -6.800  1.00 17.600          H  
ATOM   1174  N   LEU A  73       8.166  33.098  -2.158  1.00  9.930          N  
ATOM   1175  CA  LEU A  73       9.042  34.062  -1.507  1.00  9.550          C  
ATOM   1176  C   LEU A  73      10.470  33.873  -1.954  1.00  8.980          C  
ATOM   1177  O   LEU A  73      11.191  34.848  -2.161  1.00  8.430          O  
ATOM   1178  CB  LEU A  73       8.978  33.948   0.017  1.00 13.520          C  
ATOM   1179  CG  LEU A  73       9.921  34.913   0.822  1.00 13.520          C  
ATOM   1180  CD1 LEU A  73       9.607  36.384   0.515  1.00 13.520          C  
ATOM   1181  CD2 LEU A  73       9.762  34.629   2.305  1.00 13.520          C  
ATOM   1182  H   LEU A  73       7.601  32.465  -1.582  1.00 11.920          H  
ATOM   1183  HA  LEU A  73       8.709  35.054  -1.803  1.00 11.460          H  
ATOM   1184 1HB  LEU A  73       7.950  34.117   0.337  1.00 16.230          H  
ATOM   1185 2HB  LEU A  73       9.253  32.929   0.280  1.00 16.230          H  
ATOM   1186  HG  LEU A  73      10.949  34.728   0.537  1.00 16.230          H  
ATOM   1187 1HD1 LEU A  73      10.283  37.020   1.086  1.00 16.230          H  
ATOM   1188 2HD1 LEU A  73       9.749  36.591  -0.543  1.00 16.230          H  
ATOM   1189 3HD1 LEU A  73       8.578  36.606   0.793  1.00 16.230          H  
ATOM   1190 1HD2 LEU A  73      10.430  35.280   2.872  1.00 16.230          H  
ATOM   1191 2HD2 LEU A  73       8.731  34.814   2.609  1.00 16.230          H  
ATOM   1192 3HD2 LEU A  73      10.020  33.590   2.501  1.00 16.230          H  
ATOM   1193  N   ASP A  74      10.889  32.622  -2.087  1.00  9.310          N  
ATOM   1194  CA  ASP A  74      12.243  32.336  -2.501  1.00  9.110          C  
ATOM   1195  C   ASP A  74      12.555  32.866  -3.895  1.00  8.510          C  
ATOM   1196  O   ASP A  74      13.706  33.217  -4.164  1.00  8.190          O  
ATOM   1197  CB  ASP A  74      12.541  30.848  -2.439  1.00 12.830          C  
ATOM   1198  CG  ASP A  74      12.707  30.303  -0.994  1.00 12.830          C  
ATOM   1199  OD1 ASP A  74      12.869  31.079  -0.080  1.00 12.830          O  
ATOM   1200  OD2 ASP A  74      12.674  29.111  -0.827  1.00 12.830          O  
ATOM   1201  H   ASP A  74      10.249  31.866  -1.892  1.00 11.170          H  
ATOM   1202  HA  ASP A  74      12.916  32.832  -1.805  1.00 10.930          H  
ATOM   1203 1HB  ASP A  74      11.752  30.292  -2.948  1.00 15.400          H  
ATOM   1204 2HB  ASP A  74      13.449  30.681  -2.983  1.00 15.400          H  
ATOM   1205  N   ASP A  75      11.558  32.959  -4.787  1.00  8.570          N  
ATOM   1206  CA  ASP A  75      11.857  33.427  -6.123  1.00  8.310          C  
ATOM   1207  C   ASP A  75      11.894  34.931  -6.085  1.00  7.650          C  
ATOM   1208  O   ASP A  75      12.688  35.551  -6.796  1.00  7.380          O  
ATOM   1209  CB  ASP A  75      10.814  32.938  -7.121  1.00 11.740          C  
ATOM   1210  CG  ASP A  75      10.862  31.425  -7.334  1.00 11.740          C  
ATOM   1211  OD1 ASP A  75      11.877  30.946  -7.788  1.00 11.740          O  
ATOM   1212  OD2 ASP A  75       9.884  30.752  -7.054  1.00 11.740          O  
ATOM   1213  H   ASP A  75      10.593  32.729  -4.567  1.00 10.280          H  
ATOM   1214  HA  ASP A  75      12.834  33.053  -6.425  1.00  9.970          H  
ATOM   1215 1HB  ASP A  75       9.831  33.222  -6.766  1.00 14.090          H  
ATOM   1216 2HB  ASP A  75      10.966  33.433  -8.078  1.00 14.090          H  
ATOM   1217  N   ALA A  76      11.046  35.529  -5.246  1.00  7.650          N  
ATOM   1218  CA  ALA A  76      11.055  36.970  -5.102  1.00  7.400          C  
ATOM   1219  C   ALA A  76      12.414  37.425  -4.576  1.00  7.100          C  
ATOM   1220  O   ALA A  76      12.974  38.417  -5.047  1.00  6.970          O  
ATOM   1221  CB  ALA A  76       9.956  37.409  -4.156  1.00 10.460          C  
ATOM   1222  H   ALA A  76      10.365  34.959  -4.733  1.00  9.180          H  
ATOM   1223  HA  ALA A  76      10.895  37.416  -6.084  1.00  8.880          H  
ATOM   1224 1HB  ALA A  76       9.963  38.492  -4.063  1.00 12.550          H  
ATOM   1225 2HB  ALA A  76       8.991  37.079  -4.544  1.00 12.550          H  
ATOM   1226 3HB  ALA A  76      10.123  36.960  -3.179  1.00 12.550          H  
ATOM   1227  N   LEU A  77      12.965  36.669  -3.619  1.00  7.250          N  
ATOM   1228  CA  LEU A  77      14.257  36.999  -3.046  1.00  7.300          C  
ATOM   1229  C   LEU A  77      15.370  36.841  -4.072  1.00  7.150          C  
ATOM   1230  O   LEU A  77      16.264  37.694  -4.152  1.00  7.170          O  
ATOM   1231  CB  LEU A  77      14.512  36.110  -1.826  1.00 10.200          C  
ATOM   1232  CG  LEU A  77      13.592  36.366  -0.579  1.00 10.200          C  
ATOM   1233  CD1 LEU A  77      13.804  35.248   0.425  1.00 10.200          C  
ATOM   1234  CD2 LEU A  77      13.904  37.715   0.059  1.00 10.200          C  
ATOM   1235  H   LEU A  77      12.436  35.871  -3.251  1.00  8.700          H  
ATOM   1236  HA  LEU A  77      14.240  38.041  -2.744  1.00  8.760          H  
ATOM   1237 1HB  LEU A  77      14.371  35.071  -2.131  1.00 12.240          H  
ATOM   1238 2HB  LEU A  77      15.548  36.235  -1.516  1.00 12.240          H  
ATOM   1239  HG  LEU A  77      12.557  36.360  -0.886  1.00 12.240          H  
ATOM   1240 1HD1 LEU A  77      13.160  35.406   1.288  1.00 12.240          H  
ATOM   1241 2HD1 LEU A  77      13.554  34.291  -0.036  1.00 12.240          H  
ATOM   1242 3HD1 LEU A  77      14.842  35.234   0.748  1.00 12.240          H  
ATOM   1243 1HD2 LEU A  77      13.251  37.857   0.920  1.00 12.240          H  
ATOM   1244 2HD2 LEU A  77      14.945  37.734   0.383  1.00 12.240          H  
ATOM   1245 3HD2 LEU A  77      13.733  38.520  -0.646  1.00 12.240          H  
ATOM   1246  N   GLN A  78      15.307  35.779  -4.892  1.00  7.270          N  
ATOM   1247  CA  GLN A  78      16.315  35.598  -5.922  1.00  7.480          C  
ATOM   1248  C   GLN A  78      16.223  36.729  -6.933  1.00  7.300          C  
ATOM   1249  O   GLN A  78      17.253  37.189  -7.435  1.00  7.540          O  
ATOM   1250  CB  GLN A  78      16.136  34.249  -6.631  1.00 10.390          C  
ATOM   1251  CG  GLN A  78      16.473  33.008  -5.799  1.00 10.390          C  
ATOM   1252  CD  GLN A  78      17.953  32.825  -5.527  1.00 10.390          C  
ATOM   1253  OE1 GLN A  78      18.589  33.597  -4.806  1.00 10.390          O  
ATOM   1254  NE2 GLN A  78      18.519  31.790  -6.097  1.00 10.390          N  
ATOM   1255  H   GLN A  78      14.584  35.064  -4.763  1.00  8.720          H  
ATOM   1256  HA  GLN A  78      17.297  35.638  -5.458  1.00  8.980          H  
ATOM   1257 1HB  GLN A  78      15.096  34.154  -6.945  1.00 12.470          H  
ATOM   1258 2HB  GLN A  78      16.746  34.228  -7.535  1.00 12.470          H  
ATOM   1259 1HG  GLN A  78      15.997  33.107  -4.836  1.00 12.470          H  
ATOM   1260 2HG  GLN A  78      16.092  32.135  -6.308  1.00 12.470          H  
ATOM   1261 1HE2 GLN A  78      19.502  31.570  -5.927  1.00 12.470          H  
ATOM   1262 2HE2 GLN A  78      17.992  31.183  -6.684  1.00 12.470          H  
ATOM   1263  N   ALA A  79      14.997  37.184  -7.247  1.00  7.120          N  
ATOM   1264  CA  ALA A  79      14.813  38.270  -8.202  1.00  7.280          C  
ATOM   1265  C   ALA A  79      15.487  39.550  -7.723  1.00  7.350          C  
ATOM   1266  O   ALA A  79      16.140  40.242  -8.508  1.00  7.750          O  
ATOM   1267  CB  ALA A  79      13.335  38.524  -8.429  1.00 10.130          C  
ATOM   1268  H   ALA A  79      14.174  36.716  -6.855  1.00  8.540          H  
ATOM   1269  HA  ALA A  79      15.274  37.972  -9.143  1.00  8.740          H  
ATOM   1270 1HB  ALA A  79      13.210  39.315  -9.164  1.00 12.150          H  
ATOM   1271 2HB  ALA A  79      12.864  37.609  -8.788  1.00 12.150          H  
ATOM   1272 3HB  ALA A  79      12.871  38.822  -7.496  1.00 12.150          H  
ATOM   1273  N   VAL A  80      15.381  39.827  -6.418  1.00  7.220          N  
ATOM   1274  CA  VAL A  80      16.001  41.004  -5.818  1.00  7.620          C  
ATOM   1275  C   VAL A  80      17.518  40.937  -5.912  1.00  7.870          C  
ATOM   1276  O   VAL A  80      18.168  41.929  -6.245  1.00  8.390          O  
ATOM   1277  CB  VAL A  80      15.573  41.164  -4.342  1.00 10.510          C  
ATOM   1278  CG1 VAL A  80      16.381  42.279  -3.653  1.00 10.510          C  
ATOM   1279  CG2 VAL A  80      14.092  41.496  -4.288  1.00 10.510          C  
ATOM   1280  H   VAL A  80      14.772  39.222  -5.853  1.00  8.660          H  
ATOM   1281  HA  VAL A  80      15.662  41.881  -6.369  1.00  9.140          H  
ATOM   1282  HB  VAL A  80      15.760  40.228  -3.811  1.00 12.610          H  
ATOM   1283 1HG1 VAL A  80      16.058  42.369  -2.618  1.00 12.610          H  
ATOM   1284 2HG1 VAL A  80      17.446  42.050  -3.670  1.00 12.610          H  
ATOM   1285 3HG1 VAL A  80      16.209  43.224  -4.171  1.00 12.610          H  
ATOM   1286 1HG2 VAL A  80      13.777  41.594  -3.251  1.00 12.610          H  
ATOM   1287 2HG2 VAL A  80      13.913  42.432  -4.814  1.00 12.610          H  
ATOM   1288 3HG2 VAL A  80      13.524  40.714  -4.760  1.00 12.610          H  
ATOM   1289  N   VAL A  81      18.074  39.772  -5.576  1.00  7.740          N  
ATOM   1290  CA  VAL A  81      19.511  39.543  -5.646  1.00  8.240          C  
ATOM   1291  C   VAL A  81      20.023  39.587  -7.083  1.00  8.270          C  
ATOM   1292  O   VAL A  81      21.103  40.119  -7.351  1.00  8.670          O  
ATOM   1293  CB  VAL A  81      19.887  38.197  -4.997  1.00 11.340          C  
ATOM   1294  CG1 VAL A  81      21.376  37.871  -5.246  1.00 11.340          C  
ATOM   1295  CG2 VAL A  81      19.601  38.279  -3.509  1.00 11.340          C  
ATOM   1296  H   VAL A  81      17.456  39.018  -5.258  1.00  9.290          H  
ATOM   1297  HA  VAL A  81      20.003  40.336  -5.085  1.00  9.890          H  
ATOM   1298  HB  VAL A  81      19.287  37.398  -5.440  1.00 13.600          H  
ATOM   1299 1HG1 VAL A  81      21.617  36.929  -4.772  1.00 13.600          H  
ATOM   1300 2HG1 VAL A  81      21.583  37.789  -6.316  1.00 13.600          H  
ATOM   1301 3HG1 VAL A  81      21.997  38.657  -4.818  1.00 13.600          H  
ATOM   1302 1HG2 VAL A  81      19.848  37.327  -3.038  1.00 13.600          H  
ATOM   1303 2HG2 VAL A  81      20.201  39.073  -3.067  1.00 13.600          H  
ATOM   1304 3HG2 VAL A  81      18.546  38.494  -3.350  1.00 13.600          H  
ATOM   1305  N   GLY A  82      19.273  38.966  -7.990  1.00  8.080          N  
ATOM   1306  CA  GLY A  82      19.635  38.865  -9.388  1.00  8.340          C  
ATOM   1307  C   GLY A  82      20.079  37.448  -9.757  1.00  8.250          C  
ATOM   1308  O   GLY A  82      20.870  37.264 -10.685  1.00  8.700          O  
ATOM   1309  H   GLY A  82      18.400  38.544  -7.693  1.00  9.700          H  
ATOM   1310 1HA  GLY A  82      18.772  39.147  -9.993  1.00 10.010          H  
ATOM   1311 2HA  GLY A  82      20.431  39.572  -9.611  1.00 10.010          H  
ATOM   1312  N   ASN A  83      19.606  36.447  -9.009  1.00  7.860          N  
ATOM   1313  CA  ASN A  83      19.958  35.060  -9.292  1.00  7.920          C  
ATOM   1314  C   ASN A  83      18.964  34.389 -10.237  1.00  8.060          C  
ATOM   1315  O   ASN A  83      17.782  34.736 -10.276  1.00  8.350          O  
ATOM   1316  CB  ASN A  83      20.079  34.265  -8.013  1.00 11.060          C  
ATOM   1317  CG  ASN A  83      21.256  34.653  -7.173  1.00 11.060          C  
ATOM   1318  OD1 ASN A  83      22.299  35.079  -7.687  1.00 11.060          O  
ATOM   1319  ND2 ASN A  83      21.136  34.488  -5.881  1.00 11.060          N  
ATOM   1320  H   ASN A  83      18.931  36.664  -8.276  1.00  9.430          H  
ATOM   1321  HA  ASN A  83      20.927  35.047  -9.792  1.00  9.500          H  
ATOM   1322 1HB  ASN A  83      19.187  34.443  -7.431  1.00 13.280          H  
ATOM   1323 2HB  ASN A  83      20.122  33.199  -8.237  1.00 13.280          H  
ATOM   1324 1HD2 ASN A  83      21.894  34.722  -5.276  1.00 13.280          H  
ATOM   1325 2HD2 ASN A  83      20.276  34.121  -5.480  1.00 13.280          H  
ATOM   1326  N   SER A  84      19.455  33.414 -10.995  1.00  8.110          N  
ATOM   1327  CA  SER A  84      18.641  32.611 -11.904  1.00  8.460          C  
ATOM   1328  C   SER A  84      17.890  31.471 -11.215  1.00  8.170          C  
ATOM   1329  O   SER A  84      18.215  31.096 -10.082  1.00  7.670          O  
ATOM   1330  CB  SER A  84      19.539  32.031 -12.982  1.00 11.700          C  
ATOM   1331  OG  SER A  84      20.432  31.070 -12.448  1.00 11.700          O  
ATOM   1332  H   SER A  84      20.447  33.226 -10.949  1.00  9.730          H  
ATOM   1333  HA  SER A  84      17.907  33.272 -12.370  1.00 10.150          H  
ATOM   1334 1HB  SER A  84      18.931  31.574 -13.761  1.00 14.040          H  
ATOM   1335 2HB  SER A  84      20.106  32.836 -13.443  1.00 14.040          H  
ATOM   1336  HG  SER A  84      21.062  30.881 -13.161  1.00 14.040          H  
ATOM   1337  N   ARG A  85      16.916  30.878 -11.935  1.00  8.590          N  
ATOM   1338  CA  ARG A  85      16.225  29.688 -11.434  1.00  8.460          C  
ATOM   1339  C   ARG A  85      17.160  28.483 -11.359  1.00  8.270          C  
ATOM   1340  O   ARG A  85      16.979  27.614 -10.497  1.00  7.930          O  
ATOM   1341  CB  ARG A  85      15.007  29.320 -12.269  1.00 11.900          C  
ATOM   1342  CG  ARG A  85      13.805  30.226 -12.126  1.00 11.900          C  
ATOM   1343  CD  ARG A  85      12.593  29.661 -12.832  1.00 11.900          C  
ATOM   1344  NE  ARG A  85      12.713  29.698 -14.292  1.00 11.900          N  
ATOM   1345  CZ  ARG A  85      11.849  29.126 -15.170  1.00 11.900          C  
ATOM   1346  NH1 ARG A  85      10.797  28.446 -14.758  1.00 11.900          N  
ATOM   1347  NH2 ARG A  85      12.063  29.267 -16.472  1.00 11.900          N  
ATOM   1348  H   ARG A  85      16.676  31.257 -12.840  1.00 10.310          H  
ATOM   1349  HA  ARG A  85      15.870  29.909 -10.427  1.00 10.150          H  
ATOM   1350 1HB  ARG A  85      15.280  29.346 -13.313  1.00 14.280          H  
ATOM   1351 2HB  ARG A  85      14.690  28.306 -12.036  1.00 14.280          H  
ATOM   1352 1HG  ARG A  85      13.561  30.339 -11.068  1.00 14.280          H  
ATOM   1353 2HG  ARG A  85      14.028  31.202 -12.552  1.00 14.280          H  
ATOM   1354 1HD  ARG A  85      12.457  28.623 -12.526  1.00 14.280          H  
ATOM   1355 2HD  ARG A  85      11.712  30.237 -12.545  1.00 14.280          H  
ATOM   1356  HE  ARG A  85      13.488  30.214 -14.679  1.00 14.280          H  
ATOM   1357 1HH1 ARG A  85      10.603  28.311 -13.753  1.00 14.280          H  
ATOM   1358 2HH1 ARG A  85      10.170  28.035 -15.433  1.00 14.280          H  
ATOM   1359 1HH2 ARG A  85      12.863  29.792 -16.798  1.00 14.280          H  
ATOM   1360 2HH2 ARG A  85      11.420  28.858 -17.137  1.00 14.280          H  
ATOM   1361  N   SER A  86      18.163  28.430 -12.257  1.00  8.610          N  
ATOM   1362  CA  SER A  86      19.115  27.332 -12.256  1.00  8.670          C  
ATOM   1363  C   SER A  86      19.835  27.355 -10.925  1.00  8.050          C  
ATOM   1364  O   SER A  86      19.945  26.335 -10.227  1.00  7.900          O  
ATOM   1365  CB  SER A  86      20.184  27.539 -13.333  1.00 12.110          C  
ATOM   1366  OG  SER A  86      19.666  27.524 -14.639  1.00 12.110          O  
ATOM   1367  H   SER A  86      18.242  29.139 -12.971  1.00 10.330          H  
ATOM   1368  HA  SER A  86      18.594  26.382 -12.385  1.00 10.400          H  
ATOM   1369 1HB  SER A  86      20.688  28.484 -13.160  1.00 14.540          H  
ATOM   1370 2HB  SER A  86      20.935  26.756 -13.235  1.00 14.540          H  
ATOM   1371  HG  SER A  86      20.425  27.678 -15.221  1.00 14.540          H  
ATOM   1372  N   ALA A  87      20.274  28.569 -10.544  1.00  7.820          N  
ATOM   1373  CA  ALA A  87      20.968  28.762  -9.294  1.00  7.450          C  
ATOM   1374  C   ALA A  87      20.078  28.402  -8.141  1.00  6.940          C  
ATOM   1375  O   ALA A  87      20.468  27.598  -7.306  1.00  6.800          O  
ATOM   1376  CB  ALA A  87      21.418  30.204  -9.148  1.00 10.580          C  
ATOM   1377  H   ALA A  87      20.157  29.358 -11.178  1.00  9.380          H  
ATOM   1378  HA  ALA A  87      21.836  28.104  -9.277  1.00  8.940          H  
ATOM   1379 1HB  ALA A  87      21.945  30.329  -8.211  1.00 12.690          H  
ATOM   1380 2HB  ALA A  87      22.075  30.461  -9.974  1.00 12.690          H  
ATOM   1381 3HB  ALA A  87      20.549  30.857  -9.161  1.00 12.690          H  
ATOM   1382  N   PHE A  88      18.817  28.844  -8.169  1.00  6.830          N  
ATOM   1383  CA  PHE A  88      17.924  28.546  -7.064  1.00  6.510          C  
ATOM   1384  C   PHE A  88      17.810  27.086  -6.762  1.00  6.470          C  
ATOM   1385  O   PHE A  88      17.904  26.689  -5.603  1.00  6.210          O  
ATOM   1386  CB  PHE A  88      16.514  29.069  -7.280  1.00  9.240          C  
ATOM   1387  CG  PHE A  88      15.606  28.582  -6.192  1.00  9.240          C  
ATOM   1388  CD1 PHE A  88      15.714  29.063  -4.892  1.00  9.240          C  
ATOM   1389  CD2 PHE A  88      14.635  27.628  -6.468  1.00  9.240          C  
ATOM   1390  CE1 PHE A  88      14.887  28.586  -3.908  1.00  9.240          C  
ATOM   1391  CE2 PHE A  88      13.808  27.170  -5.487  1.00  9.240          C  
ATOM   1392  CZ  PHE A  88      13.934  27.649  -4.201  1.00  9.240          C  
ATOM   1393  H   PHE A  88      18.519  29.481  -8.913  1.00  8.200          H  
ATOM   1394  HA  PHE A  88      18.331  29.027  -6.177  1.00  7.810          H  
ATOM   1395 1HB  PHE A  88      16.496  30.139  -7.313  1.00 11.090          H  
ATOM   1396 2HB  PHE A  88      16.133  28.705  -8.231  1.00 11.090          H  
ATOM   1397  HD1 PHE A  88      16.474  29.809  -4.651  1.00 11.090          H  
ATOM   1398  HD2 PHE A  88      14.536  27.242  -7.483  1.00 11.090          H  
ATOM   1399  HE1 PHE A  88      14.982  28.952  -2.885  1.00 11.090          H  
ATOM   1400  HE2 PHE A  88      13.055  26.426  -5.721  1.00 11.090          H  
ATOM   1401  HZ  PHE A  88      13.277  27.284  -3.409  1.00 11.090          H  
ATOM   1402  N   LEU A  89      17.561  26.274  -7.770  1.00  6.900          N  
ATOM   1403  CA  LEU A  89      17.361  24.870  -7.490  1.00  7.080          C  
ATOM   1404  C   LEU A  89      18.629  24.251  -6.899  1.00  7.060          C  
ATOM   1405  O   LEU A  89      18.567  23.508  -5.909  1.00  7.010          O  
ATOM   1406  CB  LEU A  89      16.900  24.161  -8.766  1.00  9.840          C  
ATOM   1407  CG  LEU A  89      16.439  22.653  -8.695  1.00  9.840          C  
ATOM   1408  CD1 LEU A  89      17.629  21.730  -8.776  1.00  9.840          C  
ATOM   1409  CD2 LEU A  89      15.637  22.388  -7.402  1.00  9.840          C  
ATOM   1410  H   LEU A  89      17.479  26.655  -8.722  1.00  8.280          H  
ATOM   1411  HA  LEU A  89      16.568  24.804  -6.752  1.00  8.500          H  
ATOM   1412 1HB  LEU A  89      16.068  24.726  -9.141  1.00 11.810          H  
ATOM   1413 2HB  LEU A  89      17.706  24.231  -9.503  1.00 11.810          H  
ATOM   1414  HG  LEU A  89      15.807  22.445  -9.555  1.00 11.810          H  
ATOM   1415 1HD1 LEU A  89      17.279  20.737  -8.760  1.00 11.810          H  
ATOM   1416 2HD1 LEU A  89      18.161  21.912  -9.713  1.00 11.810          H  
ATOM   1417 3HD1 LEU A  89      18.296  21.866  -7.950  1.00 11.810          H  
ATOM   1418 1HD2 LEU A  89      15.306  21.360  -7.385  1.00 11.810          H  
ATOM   1419 2HD2 LEU A  89      16.251  22.563  -6.523  1.00 11.810          H  
ATOM   1420 3HD2 LEU A  89      14.766  23.043  -7.372  1.00 11.810          H  
ATOM   1421  N   HIS A  90      19.786  24.518  -7.490  1.00  7.250          N  
ATOM   1422  CA  HIS A  90      20.999  23.912  -6.962  1.00  7.490          C  
ATOM   1423  C   HIS A  90      21.336  24.463  -5.562  1.00  7.150          C  
ATOM   1424  O   HIS A  90      21.820  23.720  -4.689  1.00  7.370          O  
ATOM   1425  CB  HIS A  90      22.132  24.119  -7.963  1.00 10.390          C  
ATOM   1426  CG  HIS A  90      21.936  23.299  -9.239  1.00 10.390          C  
ATOM   1427  ND1 HIS A  90      22.592  23.589 -10.413  1.00 10.390          N  
ATOM   1428  CD2 HIS A  90      21.160  22.208  -9.504  1.00 10.390          C  
ATOM   1429  CE1 HIS A  90      22.221  22.720 -11.353  1.00 10.390          C  
ATOM   1430  NE2 HIS A  90      21.354  21.873 -10.828  1.00 10.390          N  
ATOM   1431  H   HIS A  90      19.826  25.136  -8.315  1.00  8.700          H  
ATOM   1432  HA  HIS A  90      20.846  22.845  -6.848  1.00  8.990          H  
ATOM   1433 1HB  HIS A  90      22.175  25.177  -8.241  1.00 12.470          H  
ATOM   1434 2HB  HIS A  90      23.083  23.852  -7.510  1.00 12.470          H  
ATOM   1435  HD2 HIS A  90      20.508  21.694  -8.813  1.00 12.470          H  
ATOM   1436  HE1 HIS A  90      22.572  22.708 -12.384  1.00 12.470          H  
ATOM   1437  HE2 HIS A  90      20.887  21.082 -11.329  1.00 12.470          H  
ATOM   1438  N   GLN A  91      21.071  25.758  -5.347  1.00  6.790          N  
ATOM   1439  CA  GLN A  91      21.284  26.426  -4.072  1.00  6.700          C  
ATOM   1440  C   GLN A  91      20.341  25.869  -3.015  1.00  6.460          C  
ATOM   1441  O   GLN A  91      20.754  25.713  -1.877  1.00  6.650          O  
ATOM   1442  CB  GLN A  91      21.133  27.941  -4.213  1.00  9.420          C  
ATOM   1443  CG  GLN A  91      22.271  28.609  -4.996  1.00  9.420          C  
ATOM   1444  CD  GLN A  91      22.008  30.062  -5.305  1.00  9.420          C  
ATOM   1445  OE1 GLN A  91      20.847  30.484  -5.377  1.00  9.420          O  
ATOM   1446  NE2 GLN A  91      23.077  30.827  -5.493  1.00  9.420          N  
ATOM   1447  H   GLN A  91      20.701  26.314  -6.115  1.00  8.150          H  
ATOM   1448  HA  GLN A  91      22.304  26.223  -3.748  1.00  8.040          H  
ATOM   1449 1HB  GLN A  91      20.194  28.157  -4.723  1.00 11.300          H  
ATOM   1450 2HB  GLN A  91      21.081  28.398  -3.227  1.00 11.300          H  
ATOM   1451 1HG  GLN A  91      23.172  28.555  -4.388  1.00 11.300          H  
ATOM   1452 2HG  GLN A  91      22.434  28.076  -5.928  1.00 11.300          H  
ATOM   1453 1HE2 GLN A  91      22.971  31.803  -5.702  1.00 11.300          H  
ATOM   1454 2HE2 GLN A  91      23.996  30.433  -5.424  1.00 11.300          H  
ATOM   1455  N   LEU A  92      19.093  25.556  -3.398  1.00  6.220          N  
ATOM   1456  CA  LEU A  92      18.069  24.970  -2.533  1.00  6.150          C  
ATOM   1457  C   LEU A  92      18.536  23.637  -1.982  1.00  6.410          C  
ATOM   1458  O   LEU A  92      18.393  23.358  -0.787  1.00  6.460          O  
ATOM   1459  CB  LEU A  92      16.765  24.764  -3.324  1.00  8.640          C  
ATOM   1460  CG  LEU A  92      15.575  24.060  -2.617  1.00  8.640          C  
ATOM   1461  CD1 LEU A  92      15.097  24.851  -1.409  1.00  8.640          C  
ATOM   1462  CD2 LEU A  92      14.458  23.882  -3.649  1.00  8.640          C  
ATOM   1463  H   LEU A  92      18.822  25.801  -4.347  1.00  7.460          H  
ATOM   1464  HA  LEU A  92      17.888  25.656  -1.710  1.00  7.380          H  
ATOM   1465 1HB  LEU A  92      16.421  25.741  -3.665  1.00 10.370          H  
ATOM   1466 2HB  LEU A  92      16.993  24.181  -4.199  1.00 10.370          H  
ATOM   1467  HG  LEU A  92      15.893  23.087  -2.263  1.00 10.370          H  
ATOM   1468 1HD1 LEU A  92      14.259  24.322  -0.945  1.00 10.370          H  
ATOM   1469 2HD1 LEU A  92      15.902  24.950  -0.682  1.00 10.370          H  
ATOM   1470 3HD1 LEU A  92      14.769  25.839  -1.727  1.00 10.370          H  
ATOM   1471 1HD2 LEU A  92      13.621  23.374  -3.200  1.00 10.370          H  
ATOM   1472 2HD2 LEU A  92      14.139  24.837  -4.005  1.00 10.370          H  
ATOM   1473 3HD2 LEU A  92      14.827  23.293  -4.484  1.00 10.370          H  
ATOM   1474  N   ILE A  93      19.121  22.809  -2.845  1.00  6.750          N  
ATOM   1475  CA  ILE A  93      19.615  21.528  -2.378  1.00  7.220          C  
ATOM   1476  C   ILE A  93      20.694  21.772  -1.324  1.00  7.350          C  
ATOM   1477  O   ILE A  93      20.656  21.188  -0.234  1.00  7.540          O  
ATOM   1478  CB  ILE A  93      20.240  20.715  -3.537  1.00  9.920          C  
ATOM   1479  CG1 ILE A  93      19.145  20.300  -4.566  1.00  9.920          C  
ATOM   1480  CG2 ILE A  93      20.964  19.475  -2.963  1.00  9.920          C  
ATOM   1481  CD1 ILE A  93      19.688  19.771  -5.908  1.00  9.920          C  
ATOM   1482  H   ILE A  93      19.158  23.072  -3.838  1.00  8.100          H  
ATOM   1483  HA  ILE A  93      18.795  20.970  -1.925  1.00  8.660          H  
ATOM   1484  HB  ILE A  93      20.962  21.340  -4.064  1.00 11.900          H  
ATOM   1485 1HG1 ILE A  93      18.533  19.528  -4.122  1.00 11.900          H  
ATOM   1486 2HG1 ILE A  93      18.516  21.167  -4.777  1.00 11.900          H  
ATOM   1487 1HG2 ILE A  93      21.423  18.913  -3.767  1.00 11.900          H  
ATOM   1488 2HG2 ILE A  93      21.746  19.759  -2.266  1.00 11.900          H  
ATOM   1489 3HG2 ILE A  93      20.250  18.843  -2.450  1.00 11.900          H  
ATOM   1490 1HD1 ILE A  93      18.867  19.518  -6.549  1.00 11.900          H  
ATOM   1491 2HD1 ILE A  93      20.288  20.539  -6.385  1.00 11.900          H  
ATOM   1492 3HD1 ILE A  93      20.295  18.885  -5.756  1.00 11.900          H  
ATOM   1493  N   ALA A  94      21.666  22.639  -1.659  1.00  7.400          N  
ATOM   1494  CA  ALA A  94      22.763  22.962  -0.752  1.00  7.760          C  
ATOM   1495  C   ALA A  94      22.289  23.618   0.547  1.00  7.570          C  
ATOM   1496  O   ALA A  94      22.854  23.362   1.614  1.00  7.980          O  
ATOM   1497  CB  ALA A  94      23.741  23.887  -1.447  1.00 10.720          C  
ATOM   1498  H   ALA A  94      21.643  23.075  -2.589  1.00  8.880          H  
ATOM   1499  HA  ALA A  94      23.269  22.034  -0.497  1.00  9.310          H  
ATOM   1500 1HB  ALA A  94      24.577  24.099  -0.785  1.00 12.860          H  
ATOM   1501 2HB  ALA A  94      24.102  23.410  -2.357  1.00 12.860          H  
ATOM   1502 3HB  ALA A  94      23.235  24.816  -1.702  1.00 12.860          H  
ATOM   1503  N   LYS A  95      21.269  24.473   0.445  1.00  7.080          N  
ATOM   1504  CA  LYS A  95      20.686  25.212   1.555  1.00  7.050          C  
ATOM   1505  C   LYS A  95      20.150  24.271   2.596  1.00  7.010          C  
ATOM   1506  O   LYS A  95      20.474  24.386   3.785  1.00  7.320          O  
ATOM   1507  CB  LYS A  95      19.531  26.085   1.034  1.00  9.880          C  
ATOM   1508  CG  LYS A  95      18.779  26.950   2.049  1.00  9.880          C  
ATOM   1509  CD  LYS A  95      17.628  27.708   1.331  1.00  9.880          C  
ATOM   1510  CE  LYS A  95      16.801  28.573   2.287  1.00  9.880          C  
ATOM   1511  NZ  LYS A  95      15.617  29.214   1.590  1.00  9.880          N  
ATOM   1512  H   LYS A  95      20.902  24.656  -0.481  1.00  8.500          H  
ATOM   1513  HA  LYS A  95      21.455  25.835   2.008  1.00  8.460          H  
ATOM   1514 1HB  LYS A  95      19.914  26.752   0.266  1.00 11.860          H  
ATOM   1515 2HB  LYS A  95      18.797  25.449   0.562  1.00 11.860          H  
ATOM   1516 1HG  LYS A  95      18.358  26.318   2.833  1.00 11.860          H  
ATOM   1517 2HG  LYS A  95      19.464  27.664   2.503  1.00 11.860          H  
ATOM   1518 1HD  LYS A  95      18.051  28.347   0.554  1.00 11.860          H  
ATOM   1519 2HD  LYS A  95      16.967  26.982   0.853  1.00 11.860          H  
ATOM   1520 1HE  LYS A  95      16.437  27.957   3.109  1.00 11.860          H  
ATOM   1521 2HE  LYS A  95      17.439  29.359   2.691  1.00 11.860          H  
ATOM   1522 1HZ  LYS A  95      15.091  29.781   2.242  1.00 11.860          H  
ATOM   1523 2HZ  LYS A  95      15.924  29.800   0.827  1.00 11.860          H  
ATOM   1524 3HZ  LYS A  95      15.008  28.489   1.229  1.00 11.860          H  
ATOM   1525  N   LEU A  96      19.311  23.338   2.152  1.00  6.800          N  
ATOM   1526  CA  LEU A  96      18.698  22.412   3.072  1.00  6.950          C  
ATOM   1527  C   LEU A  96      19.746  21.494   3.677  1.00  7.480          C  
ATOM   1528  O   LEU A  96      19.756  21.280   4.891  1.00  7.720          O  
ATOM   1529  CB  LEU A  96      17.640  21.606   2.319  1.00  9.670          C  
ATOM   1530  CG  LEU A  96      16.387  22.396   1.806  1.00  9.670          C  
ATOM   1531  CD1 LEU A  96      15.554  21.462   0.921  1.00  9.670          C  
ATOM   1532  CD2 LEU A  96      15.552  22.947   2.968  1.00  9.670          C  
ATOM   1533  H   LEU A  96      19.083  23.303   1.151  1.00  8.160          H  
ATOM   1534  HA  LEU A  96      18.242  22.972   3.881  1.00  8.340          H  
ATOM   1535 1HB  LEU A  96      18.124  21.222   1.431  1.00 11.600          H  
ATOM   1536 2HB  LEU A  96      17.310  20.763   2.931  1.00 11.600          H  
ATOM   1537  HG  LEU A  96      16.720  23.231   1.187  1.00 11.600          H  
ATOM   1538 1HD1 LEU A  96      14.705  22.016   0.541  1.00 11.600          H  
ATOM   1539 2HD1 LEU A  96      16.165  21.116   0.088  1.00 11.600          H  
ATOM   1540 3HD1 LEU A  96      15.204  20.603   1.504  1.00 11.600          H  
ATOM   1541 1HD2 LEU A  96      14.709  23.480   2.548  1.00 11.600          H  
ATOM   1542 2HD2 LEU A  96      15.203  22.145   3.591  1.00 11.600          H  
ATOM   1543 3HD2 LEU A  96      16.142  23.633   3.568  1.00 11.600          H  
ATOM   1544  N   LYS A  97      20.691  21.019   2.863  1.00  7.780          N  
ATOM   1545  CA  LYS A  97      21.715  20.124   3.371  1.00  8.440          C  
ATOM   1546  C   LYS A  97      22.579  20.789   4.419  1.00  8.710          C  
ATOM   1547  O   LYS A  97      22.755  20.245   5.518  1.00  9.170          O  
ATOM   1548  CB  LYS A  97      22.568  19.607   2.213  1.00 11.550          C  
ATOM   1549  CG  LYS A  97      23.661  18.622   2.595  1.00 11.550          C  
ATOM   1550  CD  LYS A  97      24.365  18.104   1.351  1.00 11.550          C  
ATOM   1551  CE  LYS A  97      25.467  17.120   1.700  1.00 11.550          C  
ATOM   1552  NZ  LYS A  97      26.173  16.621   0.479  1.00 11.550          N  
ATOM   1553  H   LYS A  97      20.669  21.223   1.857  1.00  9.340          H  
ATOM   1554  HA  LYS A  97      21.232  19.293   3.863  1.00 10.130          H  
ATOM   1555 1HB  LYS A  97      21.927  19.139   1.473  1.00 13.860          H  
ATOM   1556 2HB  LYS A  97      23.044  20.456   1.721  1.00 13.860          H  
ATOM   1557 1HG  LYS A  97      24.392  19.124   3.226  1.00 13.860          H  
ATOM   1558 2HG  LYS A  97      23.240  17.794   3.155  1.00 13.860          H  
ATOM   1559 1HD  LYS A  97      23.635  17.609   0.702  1.00 13.860          H  
ATOM   1560 2HD  LYS A  97      24.795  18.944   0.805  1.00 13.860          H  
ATOM   1561 1HE  LYS A  97      26.189  17.607   2.354  1.00 13.860          H  
ATOM   1562 2HE  LYS A  97      25.029  16.271   2.228  1.00 13.860          H  
ATOM   1563 1HZ  LYS A  97      26.897  15.967   0.748  1.00 13.860          H  
ATOM   1564 2HZ  LYS A  97      25.509  16.156  -0.132  1.00 13.860          H  
ATOM   1565 3HZ  LYS A  97      26.591  17.399  -0.011  1.00 13.860          H  
ATOM   1566  N   SER A  98      23.087  21.977   4.099  1.00  8.560          N  
ATOM   1567  CA  SER A  98      23.954  22.704   4.995  1.00  9.030          C  
ATOM   1568  C   SER A  98      23.259  23.032   6.298  1.00  9.000          C  
ATOM   1569  O   SER A  98      23.824  22.805   7.374  1.00  9.560          O  
ATOM   1570  CB  SER A  98      24.428  23.976   4.329  1.00 12.450          C  
ATOM   1571  OG  SER A  98      25.265  24.710   5.178  1.00 12.450          O  
ATOM   1572  H   SER A  98      22.894  22.389   3.183  1.00 10.270          H  
ATOM   1573  HA  SER A  98      24.819  22.080   5.214  1.00 10.840          H  
ATOM   1574 1HB  SER A  98      24.958  23.727   3.410  1.00 14.940          H  
ATOM   1575 2HB  SER A  98      23.561  24.580   4.049  1.00 14.940          H  
ATOM   1576  HG  SER A  98      25.526  25.487   4.679  1.00 14.940          H  
ATOM   1577  N   ARG A  99      22.017  23.530   6.236  1.00  8.450          N  
ATOM   1578  CA  ARG A  99      21.336  23.894   7.461  1.00  8.500          C  
ATOM   1579  C   ARG A  99      21.017  22.687   8.330  1.00  8.640          C  
ATOM   1580  O   ARG A  99      21.142  22.774   9.553  1.00  9.010          O  
ATOM   1581  CB  ARG A  99      20.066  24.675   7.175  1.00 11.880          C  
ATOM   1582  CG  ARG A  99      19.277  25.138   8.422  1.00 11.880          C  
ATOM   1583  CD  ARG A  99      20.049  26.080   9.305  1.00 11.880          C  
ATOM   1584  NE  ARG A  99      19.223  26.570  10.406  1.00 11.880          N  
ATOM   1585  CZ  ARG A  99      19.672  27.225  11.504  1.00 11.880          C  
ATOM   1586  NH1 ARG A  99      20.956  27.484  11.671  1.00 11.880          N  
ATOM   1587  NH2 ARG A  99      18.808  27.620  12.431  1.00 11.880          N  
ATOM   1588  H   ARG A  99      21.558  23.698   5.333  1.00 10.140          H  
ATOM   1589  HA  ARG A  99      22.006  24.548   8.017  1.00 10.200          H  
ATOM   1590 1HB  ARG A  99      20.310  25.554   6.582  1.00 14.260          H  
ATOM   1591 2HB  ARG A  99      19.399  24.052   6.570  1.00 14.260          H  
ATOM   1592 1HG  ARG A  99      18.382  25.658   8.093  1.00 14.260          H  
ATOM   1593 2HG  ARG A  99      18.993  24.272   9.022  1.00 14.260          H  
ATOM   1594 1HD  ARG A  99      20.902  25.560   9.738  1.00 14.260          H  
ATOM   1595 2HD  ARG A  99      20.396  26.933   8.725  1.00 14.260          H  
ATOM   1596  HE  ARG A  99      18.228  26.406  10.340  1.00 14.260          H  
ATOM   1597 1HH1 ARG A  99      21.653  27.197  10.974  1.00 14.260          H  
ATOM   1598 2HH1 ARG A  99      21.268  27.976  12.493  1.00 14.260          H  
ATOM   1599 1HH2 ARG A  99      17.819  27.446  12.323  1.00 14.260          H  
ATOM   1600 2HH2 ARG A  99      19.137  28.111  13.250  1.00 14.260          H  
ATOM   1601  N   HIS A 100      20.604  21.556   7.747  1.00  8.460          N  
ATOM   1602  CA  HIS A 100      20.276  20.421   8.597  1.00  8.750          C  
ATOM   1603  C   HIS A 100      21.522  19.959   9.326  1.00  8.720          C  
ATOM   1604  O   HIS A 100      21.491  19.682  10.531  1.00  8.830          O  
ATOM   1605  CB  HIS A 100      19.753  19.234   7.786  1.00 12.130          C  
ATOM   1606  CG  HIS A 100      18.489  19.504   7.092  1.00 12.130          C  
ATOM   1607  ND1 HIS A 100      17.554  20.375   7.578  1.00 12.130          N  
ATOM   1608  CD2 HIS A 100      17.983  19.003   5.950  1.00 12.130          C  
ATOM   1609  CE1 HIS A 100      16.543  20.424   6.761  1.00 12.130          C  
ATOM   1610  NE2 HIS A 100      16.773  19.592   5.762  1.00 12.130          N  
ATOM   1611  H   HIS A 100      20.457  21.493   6.732  1.00 10.150          H  
ATOM   1612  HA  HIS A 100      19.531  20.709   9.337  1.00 10.500          H  
ATOM   1613 1HB  HIS A 100      20.497  18.959   7.031  1.00 14.560          H  
ATOM   1614 2HB  HIS A 100      19.617  18.381   8.442  1.00 14.560          H  
ATOM   1615  HD2 HIS A 100      18.451  18.273   5.306  1.00 14.560          H  
ATOM   1616  HE1 HIS A 100      15.655  21.035   6.890  1.00 14.560          H  
ATOM   1617  HE2 HIS A 100      16.148  19.412   4.981  1.00 14.560          H  
ATOM   1618  N   LEU A 101      22.645  19.906   8.603  1.00  8.720          N  
ATOM   1619  CA  LEU A 101      23.879  19.469   9.214  1.00  8.880          C  
ATOM   1620  C   LEU A 101      24.324  20.451  10.280  1.00  8.850          C  
ATOM   1621  O   LEU A 101      24.759  20.031  11.353  1.00  9.200          O  
ATOM   1622  CB  LEU A 101      24.950  19.311   8.136  1.00 12.370          C  
ATOM   1623  CG  LEU A 101      24.720  18.148   7.120  1.00 12.370          C  
ATOM   1624  CD1 LEU A 101      25.732  18.278   5.996  1.00 12.370          C  
ATOM   1625  CD2 LEU A 101      24.851  16.779   7.815  1.00 12.370          C  
ATOM   1626  H   LEU A 101      22.624  20.142   7.604  1.00 10.460          H  
ATOM   1627  HA  LEU A 101      23.703  18.519   9.702  1.00 10.660          H  
ATOM   1628 1HB  LEU A 101      24.989  20.242   7.563  1.00 14.840          H  
ATOM   1629 2HB  LEU A 101      25.914  19.160   8.618  1.00 14.840          H  
ATOM   1630  HG  LEU A 101      23.723  18.234   6.688  1.00 14.840          H  
ATOM   1631 1HD1 LEU A 101      25.568  17.486   5.267  1.00 14.840          H  
ATOM   1632 2HD1 LEU A 101      25.605  19.247   5.511  1.00 14.840          H  
ATOM   1633 3HD1 LEU A 101      26.741  18.200   6.397  1.00 14.840          H  
ATOM   1634 1HD2 LEU A 101      24.692  16.002   7.076  1.00 14.840          H  
ATOM   1635 2HD2 LEU A 101      25.849  16.677   8.242  1.00 14.840          H  
ATOM   1636 3HD2 LEU A 101      24.113  16.671   8.600  1.00 14.840          H  
ATOM   1637  N   GLN A 102      24.179  21.759  10.022  1.00  8.600          N  
ATOM   1638  CA  GLN A 102      24.563  22.756  11.002  1.00  8.790          C  
ATOM   1639  C   GLN A 102      23.791  22.581  12.287  1.00  8.530          C  
ATOM   1640  O   GLN A 102      24.380  22.608  13.368  1.00  8.840          O  
ATOM   1641  CB  GLN A 102      24.305  24.171  10.491  1.00 12.230          C  
ATOM   1642  CG  GLN A 102      24.710  25.262  11.478  1.00 12.230          C  
ATOM   1643  CD  GLN A 102      24.381  26.641  10.990  1.00 12.230          C  
ATOM   1644  OE1 GLN A 102      23.368  26.862  10.302  1.00 12.230          O  
ATOM   1645  NE2 GLN A 102      25.228  27.597  11.345  1.00 12.230          N  
ATOM   1646  H   GLN A 102      23.845  22.070   9.105  1.00 10.320          H  
ATOM   1647  HA  GLN A 102      25.623  22.639  11.218  1.00 10.550          H  
ATOM   1648 1HB  GLN A 102      24.844  24.324   9.555  1.00 14.680          H  
ATOM   1649 2HB  GLN A 102      23.245  24.285  10.276  1.00 14.680          H  
ATOM   1650 1HG  GLN A 102      24.180  25.112  12.409  1.00 14.680          H  
ATOM   1651 2HG  GLN A 102      25.785  25.204  11.649  1.00 14.680          H  
ATOM   1652 1HE2 GLN A 102      25.069  28.544  11.055  1.00 14.680          H  
ATOM   1653 2HE2 GLN A 102      26.031  27.378  11.903  1.00 14.680          H  
ATOM   1654  N   VAL A 103      22.478  22.394  12.184  1.00  8.110          N  
ATOM   1655  CA  VAL A 103      21.664  22.252  13.371  1.00  8.050          C  
ATOM   1656  C   VAL A 103      22.057  21.019  14.165  1.00  8.270          C  
ATOM   1657  O   VAL A 103      22.142  21.084  15.395  1.00  8.500          O  
ATOM   1658  CB  VAL A 103      20.174  22.233  13.032  1.00 11.290          C  
ATOM   1659  CG1 VAL A 103      19.391  21.897  14.275  1.00 11.290          C  
ATOM   1660  CG2 VAL A 103      19.756  23.611  12.514  1.00 11.290          C  
ATOM   1661  H   VAL A 103      22.041  22.394  11.253  1.00  9.730          H  
ATOM   1662  HA  VAL A 103      21.841  23.123  14.000  1.00  9.660          H  
ATOM   1663  HB  VAL A 103      19.983  21.481  12.266  1.00 13.550          H  
ATOM   1664 1HG1 VAL A 103      18.323  21.910  14.068  1.00 13.550          H  
ATOM   1665 2HG1 VAL A 103      19.664  20.922  14.670  1.00 13.550          H  
ATOM   1666 3HG1 VAL A 103      19.637  22.646  14.984  1.00 13.550          H  
ATOM   1667 1HG2 VAL A 103      18.697  23.605  12.271  1.00 13.550          H  
ATOM   1668 2HG2 VAL A 103      19.951  24.362  13.279  1.00 13.550          H  
ATOM   1669 3HG2 VAL A 103      20.327  23.853  11.626  1.00 13.550          H  
ATOM   1670  N   LEU A 104      22.261  19.891  13.483  1.00  8.380          N  
ATOM   1671  CA  LEU A 104      22.656  18.682  14.177  1.00  8.830          C  
ATOM   1672  C   LEU A 104      23.999  18.852  14.883  1.00  9.190          C  
ATOM   1673  O   LEU A 104      24.151  18.423  16.036  1.00  9.490          O  
ATOM   1674  CB  LEU A 104      22.732  17.528  13.172  1.00 12.180          C  
ATOM   1675  CG  LEU A 104      21.380  17.014  12.602  1.00 12.180          C  
ATOM   1676  CD1 LEU A 104      21.640  16.097  11.430  1.00 12.180          C  
ATOM   1677  CD2 LEU A 104      20.633  16.240  13.680  1.00 12.180          C  
ATOM   1678  H   LEU A 104      22.137  19.878  12.464  1.00 10.060          H  
ATOM   1679  HA  LEU A 104      21.909  18.469  14.935  1.00 10.600          H  
ATOM   1680 1HB  LEU A 104      23.337  17.864  12.326  1.00 14.620          H  
ATOM   1681 2HB  LEU A 104      23.243  16.691  13.643  1.00 14.620          H  
ATOM   1682  HG  LEU A 104      20.772  17.856  12.260  1.00 14.620          H  
ATOM   1683 1HD1 LEU A 104      20.686  15.746  11.053  1.00 14.620          H  
ATOM   1684 2HD1 LEU A 104      22.167  16.647  10.648  1.00 14.620          H  
ATOM   1685 3HD1 LEU A 104      22.242  15.250  11.751  1.00 14.620          H  
ATOM   1686 1HD2 LEU A 104      19.706  15.868  13.267  1.00 14.620          H  
ATOM   1687 2HD2 LEU A 104      21.239  15.397  14.011  1.00 14.620          H  
ATOM   1688 3HD2 LEU A 104      20.414  16.878  14.526  1.00 14.620          H  
ATOM   1689  N   GLU A 105      24.963  19.523  14.232  1.00  9.300          N  
ATOM   1690  CA  GLU A 105      26.243  19.728  14.886  1.00  9.820          C  
ATOM   1691  C   GLU A 105      26.082  20.665  16.078  1.00  9.710          C  
ATOM   1692  O   GLU A 105      26.645  20.401  17.139  1.00 10.130          O  
ATOM   1693  CB  GLU A 105      27.287  20.294  13.915  1.00 13.540          C  
ATOM   1694  CG  GLU A 105      27.755  19.322  12.797  1.00 13.540          C  
ATOM   1695  CD  GLU A 105      28.421  18.068  13.310  1.00 13.540          C  
ATOM   1696  OE1 GLU A 105      29.253  18.166  14.176  1.00 13.540          O  
ATOM   1697  OE2 GLU A 105      28.085  16.992  12.834  1.00 13.540          O  
ATOM   1698  H   GLU A 105      24.821  19.835  13.266  1.00 11.160          H  
ATOM   1699  HA  GLU A 105      26.602  18.772  15.254  1.00 11.780          H  
ATOM   1700 1HB  GLU A 105      26.867  21.175  13.423  1.00 16.250          H  
ATOM   1701 2HB  GLU A 105      28.164  20.619  14.473  1.00 16.250          H  
ATOM   1702 1HG  GLU A 105      26.893  19.029  12.207  1.00 16.250          H  
ATOM   1703 2HG  GLU A 105      28.442  19.851  12.141  1.00 16.250          H  
ATOM   1704  N   LEU A 106      25.250  21.709  15.954  1.00  9.270          N  
ATOM   1705  CA  LEU A 106      25.056  22.631  17.064  1.00  9.360          C  
ATOM   1706  C   LEU A 106      24.470  21.922  18.264  1.00  9.410          C  
ATOM   1707  O   LEU A 106      24.902  22.164  19.400  1.00  9.800          O  
ATOM   1708  CB  LEU A 106      24.140  23.787  16.658  1.00 13.070          C  
ATOM   1709  CG  LEU A 106      24.703  24.830  15.669  1.00 13.070          C  
ATOM   1710  CD1 LEU A 106      23.549  25.733  15.214  1.00 13.070          C  
ATOM   1711  CD2 LEU A 106      25.799  25.657  16.344  1.00 13.070          C  
ATOM   1712  H   LEU A 106      24.803  21.899  15.052  1.00 11.120          H  
ATOM   1713  HA  LEU A 106      26.020  23.023  17.355  1.00 11.230          H  
ATOM   1714 1HB  LEU A 106      23.255  23.357  16.196  1.00 15.680          H  
ATOM   1715 2HB  LEU A 106      23.835  24.313  17.550  1.00 15.680          H  
ATOM   1716  HG  LEU A 106      25.121  24.338  14.809  1.00 15.680          H  
ATOM   1717 1HD1 LEU A 106      23.925  26.474  14.511  1.00 15.680          H  
ATOM   1718 2HD1 LEU A 106      22.784  25.133  14.729  1.00 15.680          H  
ATOM   1719 3HD1 LEU A 106      23.119  26.238  16.077  1.00 15.680          H  
ATOM   1720 1HD2 LEU A 106      26.175  26.395  15.636  1.00 15.680          H  
ATOM   1721 2HD2 LEU A 106      25.386  26.168  17.214  1.00 15.680          H  
ATOM   1722 3HD2 LEU A 106      26.622  25.023  16.657  1.00 15.680          H  
ATOM   1723  N   ASN A 107      23.527  21.003  18.032  1.00  9.190          N  
ATOM   1724  CA  ASN A 107      22.977  20.272  19.159  1.00  9.440          C  
ATOM   1725  C   ASN A 107      24.077  19.436  19.841  1.00  9.990          C  
ATOM   1726  O   ASN A 107      24.215  19.466  21.066  1.00 10.350          O  
ATOM   1727  CB  ASN A 107      21.835  19.360  18.721  1.00 13.120          C  
ATOM   1728  CG  ASN A 107      20.498  20.063  18.402  1.00 13.120          C  
ATOM   1729  OD1 ASN A 107      20.236  21.219  18.761  1.00 13.120          O  
ATOM   1730  ND2 ASN A 107      19.638  19.331  17.750  1.00 13.120          N  
ATOM   1731  H   ASN A 107      23.162  20.871  17.081  1.00 11.030          H  
ATOM   1732  HA  ASN A 107      22.601  20.989  19.890  1.00 11.330          H  
ATOM   1733 1HB  ASN A 107      22.152  18.822  17.822  1.00 15.740          H  
ATOM   1734 2HB  ASN A 107      21.661  18.613  19.493  1.00 15.740          H  
ATOM   1735 1HD2 ASN A 107      18.736  19.695  17.535  1.00 15.740          H  
ATOM   1736 2HD2 ASN A 107      19.873  18.395  17.486  1.00 15.740          H  
ATOM   1737  N   LYS A 108      24.907  18.726  19.056  1.00 10.170          N  
ATOM   1738  CA  LYS A 108      25.981  17.895  19.633  1.00 10.840          C  
ATOM   1739  C   LYS A 108      26.990  18.716  20.439  1.00 11.120          C  
ATOM   1740  O   LYS A 108      27.460  18.289  21.496  1.00 11.650          O  
ATOM   1741  CB  LYS A 108      26.709  17.113  18.546  1.00 14.910          C  
ATOM   1742  CG  LYS A 108      25.896  15.967  17.936  1.00 14.910          C  
ATOM   1743  CD  LYS A 108      26.753  15.081  17.025  1.00 14.910          C  
ATOM   1744  CE  LYS A 108      27.089  15.788  15.717  1.00 14.910          C  
ATOM   1745  NZ  LYS A 108      27.822  14.908  14.756  1.00 14.910          N  
ATOM   1746  H   LYS A 108      24.751  18.727  18.040  1.00 12.200          H  
ATOM   1747  HA  LYS A 108      25.522  17.181  20.315  1.00 13.010          H  
ATOM   1748 1HB  LYS A 108      26.973  17.807  17.749  1.00 17.890          H  
ATOM   1749 2HB  LYS A 108      27.635  16.706  18.948  1.00 17.890          H  
ATOM   1750 1HG  LYS A 108      25.478  15.359  18.737  1.00 17.890          H  
ATOM   1751 2HG  LYS A 108      25.072  16.385  17.359  1.00 17.890          H  
ATOM   1752 1HD  LYS A 108      27.679  14.816  17.533  1.00 17.890          H  
ATOM   1753 2HD  LYS A 108      26.208  14.165  16.798  1.00 17.890          H  
ATOM   1754 1HE  LYS A 108      26.164  16.127  15.249  1.00 17.890          H  
ATOM   1755 2HE  LYS A 108      27.715  16.650  15.923  1.00 17.890          H  
ATOM   1756 1HZ  LYS A 108      28.002  15.476  13.906  1.00 17.890          H  
ATOM   1757 2HZ  LYS A 108      28.696  14.610  15.156  1.00 17.890          H  
ATOM   1758 3HZ  LYS A 108      27.267  14.106  14.518  1.00 17.890          H  
ATOM   1759  N   ILE A 109      27.291  19.907  19.933  1.00 10.900          N  
ATOM   1760  CA  ILE A 109      28.194  20.892  20.521  1.00 11.350          C  
ATOM   1761  C   ILE A 109      27.753  21.402  21.893  1.00 11.430          C  
ATOM   1762  O   ILE A 109      28.561  21.982  22.623  1.00 11.970          O  
ATOM   1763  CB  ILE A 109      28.398  22.074  19.528  1.00 15.710          C  
ATOM   1764  CG1 ILE A 109      29.235  21.568  18.317  1.00 15.710          C  
ATOM   1765  CG2 ILE A 109      29.021  23.326  20.198  1.00 15.710          C  
ATOM   1766  CD1 ILE A 109      29.243  22.500  17.103  1.00 15.710          C  
ATOM   1767  H   ILE A 109      26.870  20.136  19.027  1.00 13.080          H  
ATOM   1768  HA  ILE A 109      29.161  20.409  20.651  1.00 13.620          H  
ATOM   1769  HB  ILE A 109      27.433  22.349  19.134  1.00 18.850          H  
ATOM   1770 1HG1 ILE A 109      30.263  21.437  18.647  1.00 18.850          H  
ATOM   1771 2HG1 ILE A 109      28.860  20.601  18.009  1.00 18.850          H  
ATOM   1772 1HG2 ILE A 109      29.120  24.119  19.472  1.00 18.850          H  
ATOM   1773 2HG2 ILE A 109      28.385  23.692  21.000  1.00 18.850          H  
ATOM   1774 3HG2 ILE A 109      30.004  23.078  20.599  1.00 18.850          H  
ATOM   1775 1HD1 ILE A 109      29.856  22.054  16.320  1.00 18.850          H  
ATOM   1776 2HD1 ILE A 109      28.232  22.626  16.733  1.00 18.850          H  
ATOM   1777 3HD1 ILE A 109      29.652  23.466  17.364  1.00 18.850          H  
ATOM   1778  N   GLY A 110      26.468  21.261  22.230  1.00 11.040          N  
ATOM   1779  CA  GLY A 110      25.981  21.776  23.493  1.00 11.290          C  
ATOM   1780  C   GLY A 110      25.180  23.070  23.343  1.00 11.330          C  
ATOM   1781  O   GLY A 110      24.944  23.767  24.334  1.00 11.830          O  
ATOM   1782  H   GLY A 110      25.828  20.709  21.650  1.00 13.250          H  
ATOM   1783 1HA  GLY A 110      25.350  21.017  23.955  1.00 13.550          H  
ATOM   1784 2HA  GLY A 110      26.819  21.940  24.166  1.00 13.550          H  
ATOM   1785  N   SER A 111      24.797  23.427  22.113  1.00 10.960          N  
ATOM   1786  CA  SER A 111      23.992  24.613  21.871  1.00 11.130          C  
ATOM   1787  C   SER A 111      22.655  24.450  22.508  1.00 10.830          C  
ATOM   1788  O   SER A 111      22.203  23.323  22.717  1.00 10.930          O  
ATOM   1789  CB  SER A 111      23.717  24.859  20.408  1.00 15.510          C  
ATOM   1790  OG  SER A 111      22.809  25.936  20.262  1.00 15.510          O  
ATOM   1791  H   SER A 111      24.998  22.848  21.294  1.00 13.150          H  
ATOM   1792  HA  SER A 111      24.489  25.479  22.307  1.00 13.360          H  
ATOM   1793 1HB  SER A 111      24.647  25.072  19.884  1.00 18.620          H  
ATOM   1794 2HB  SER A 111      23.278  23.970  19.971  1.00 18.620          H  
ATOM   1795  HG  SER A 111      21.895  25.568  20.468  1.00 18.620          H  
ATOM   1796  N   GLU A 112      22.019  25.558  22.847  1.00 10.670          N  
ATOM   1797  CA  GLU A 112      20.658  25.437  23.298  1.00 10.530          C  
ATOM   1798  C   GLU A 112      20.038  24.624  22.163  1.00 10.200          C  
ATOM   1799  O   GLU A 112      20.341  24.930  21.004  1.00 10.060          O  
ATOM   1800  CB  GLU A 112      19.992  26.805  23.433  1.00 14.800          C  
ATOM   1801  CG  GLU A 112      18.576  26.763  23.968  1.00 14.800          C  
ATOM   1802  CD  GLU A 112      17.978  28.123  24.134  1.00 14.800          C  
ATOM   1803  OE1 GLU A 112      18.641  29.084  23.832  1.00 14.800          O  
ATOM   1804  OE2 GLU A 112      16.857  28.205  24.573  1.00 14.800          O  
ATOM   1805  H   GLU A 112      22.456  26.460  22.713  1.00 12.800          H  
ATOM   1806  HA  GLU A 112      20.636  24.929  24.251  1.00 12.640          H  
ATOM   1807 1HB  GLU A 112      20.584  27.434  24.097  1.00 17.760          H  
ATOM   1808 2HB  GLU A 112      19.964  27.292  22.457  1.00 17.760          H  
ATOM   1809 1HG  GLU A 112      17.952  26.192  23.275  1.00 17.760          H  
ATOM   1810 2HG  GLU A 112      18.573  26.250  24.926  1.00 17.760          H  
ATOM   1811  N   PRO A 113      19.269  23.553  22.430  1.00 10.310          N  
ATOM   1812  CA  PRO A 113      18.681  22.694  21.423  1.00 10.230          C  
ATOM   1813  C   PRO A 113      17.892  23.491  20.421  1.00 10.010          C  
ATOM   1814  O   PRO A 113      17.166  24.414  20.796  1.00  9.970          O  
ATOM   1815  CB  PRO A 113      17.760  21.788  22.249  1.00 15.350          C  
ATOM   1816  CG  PRO A 113      18.411  21.734  23.610  1.00 15.350          C  
ATOM   1817  CD  PRO A 113      18.987  23.123  23.823  1.00 15.350          C  
ATOM   1818  HA  PRO A 113      19.481  22.122  20.934  1.00 12.280          H  
ATOM   1819 1HB  PRO A 113      16.743  22.209  22.269  1.00 18.410          H  
ATOM   1820 2HB  PRO A 113      17.687  20.800  21.771  1.00 18.410          H  
ATOM   1821 1HG  PRO A 113      17.669  21.457  24.376  1.00 18.410          H  
ATOM   1822 2HG  PRO A 113      19.187  20.954  23.623  1.00 18.410          H  
ATOM   1823 1HD  PRO A 113      18.264  23.792  24.310  1.00 18.410          H  
ATOM   1824 2HD  PRO A 113      19.910  22.981  24.399  1.00 18.410          H  
ATOM   1825  N   LEU A 114      17.977  23.099  19.157  1.00 10.100          N  
ATOM   1826  CA  LEU A 114      17.250  23.840  18.146  1.00 10.160          C  
ATOM   1827  C   LEU A 114      15.984  23.089  17.763  1.00 10.380          C  
ATOM   1828  O   LEU A 114      15.951  21.857  17.737  1.00 10.560          O  
ATOM   1829  CB  LEU A 114      18.100  23.991  16.885  1.00 14.200          C  
ATOM   1830  CG  LEU A 114      19.432  24.889  16.904  1.00 14.200          C  
ATOM   1831  CD1 LEU A 114      19.161  26.224  17.568  1.00 14.200          C  
ATOM   1832  CD2 LEU A 114      20.617  24.145  17.583  1.00 14.200          C  
ATOM   1833  H   LEU A 114      18.606  22.332  18.902  1.00 12.120          H  
ATOM   1834  HA  LEU A 114      16.966  24.813  18.540  1.00 12.190          H  
ATOM   1835 1HB  LEU A 114      18.401  22.992  16.660  1.00 17.040          H  
ATOM   1836 2HB  LEU A 114      17.464  24.346  16.075  1.00 17.040          H  
ATOM   1837  HG  LEU A 114      19.712  25.096  15.872  1.00 17.040          H  
ATOM   1838 1HD1 LEU A 114      20.063  26.834  17.530  1.00 17.040          H  
ATOM   1839 2HD1 LEU A 114      18.353  26.738  17.050  1.00 17.040          H  
ATOM   1840 3HD1 LEU A 114      18.886  26.065  18.616  1.00 17.040          H  
ATOM   1841 1HD2 LEU A 114      21.493  24.782  17.541  1.00 17.040          H  
ATOM   1842 2HD2 LEU A 114      20.400  23.932  18.622  1.00 17.040          H  
ATOM   1843 3HD2 LEU A 114      20.824  23.208  17.059  1.00 17.040          H  
ATOM   1844  N   ASP A 115      14.948  23.841  17.401  1.00 10.590          N  
ATOM   1845  CA  ASP A 115      13.674  23.270  16.979  1.00 11.060          C  
ATOM   1846  C   ASP A 115      13.603  23.031  15.471  1.00 10.860          C  
ATOM   1847  O   ASP A 115      13.444  23.971  14.682  1.00 11.220          O  
ATOM   1848  CB  ASP A 115      12.520  24.156  17.450  1.00 15.300          C  
ATOM   1849  CG  ASP A 115      11.114  23.589  17.153  1.00 15.300          C  
ATOM   1850  OD1 ASP A 115      10.972  22.675  16.332  1.00 15.300          O  
ATOM   1851  OD2 ASP A 115      10.186  24.068  17.759  1.00 15.300          O  
ATOM   1852  H   ASP A 115      15.042  24.845  17.440  1.00 12.710          H  
ATOM   1853  HA  ASP A 115      13.564  22.303  17.471  1.00 13.270          H  
ATOM   1854 1HB  ASP A 115      12.609  24.318  18.526  1.00 18.360          H  
ATOM   1855 2HB  ASP A 115      12.602  25.127  16.970  1.00 18.360          H  
ATOM   1856  N   LEU A 116      13.718  21.765  15.083  1.00 10.480          N  
ATOM   1857  CA  LEU A 116      13.764  21.326  13.694  1.00 10.420          C  
ATOM   1858  C   LEU A 116      12.489  21.633  12.918  1.00 11.170          C  
ATOM   1859  O   LEU A 116      12.505  21.693  11.692  1.00 11.350          O  
ATOM   1860  CB  LEU A 116      14.121  19.818  13.639  1.00 14.610          C  
ATOM   1861  CG  LEU A 116      13.116  18.751  14.269  1.00 14.610          C  
ATOM   1862  CD1 LEU A 116      12.048  18.282  13.273  1.00 14.610          C  
ATOM   1863  CD2 LEU A 116      13.932  17.555  14.723  1.00 14.610          C  
ATOM   1864  H   LEU A 116      13.817  21.069  15.812  1.00 12.580          H  
ATOM   1865  HA  LEU A 116      14.580  21.865  13.213  1.00 12.500          H  
ATOM   1866 1HB  LEU A 116      14.272  19.537  12.594  1.00 17.530          H  
ATOM   1867 2HB  LEU A 116      15.063  19.692  14.150  1.00 17.530          H  
ATOM   1868  HG  LEU A 116      12.606  19.193  15.122  1.00 17.530          H  
ATOM   1869 1HD1 LEU A 116      11.407  17.548  13.756  1.00 17.530          H  
ATOM   1870 2HD1 LEU A 116      11.437  19.101  12.945  1.00 17.530          H  
ATOM   1871 3HD1 LEU A 116      12.535  17.819  12.414  1.00 17.530          H  
ATOM   1872 1HD2 LEU A 116      13.274  16.815  15.178  1.00 17.530          H  
ATOM   1873 2HD2 LEU A 116      14.431  17.113  13.860  1.00 17.530          H  
ATOM   1874 3HD2 LEU A 116      14.678  17.871  15.452  1.00 17.530          H  
ATOM   1875  N   SER A 117      11.362  21.831  13.603  1.00 11.770          N  
ATOM   1876  CA  SER A 117      10.114  22.057  12.877  1.00 12.600          C  
ATOM   1877  C   SER A 117      10.114  23.414  12.175  1.00 13.080          C  
ATOM   1878  O   SER A 117       9.324  23.645  11.270  1.00 13.760          O  
ATOM   1879  CB  SER A 117       8.900  21.946  13.785  1.00 17.310          C  
ATOM   1880  OG  SER A 117       8.824  23.011  14.680  1.00 17.310          O  
ATOM   1881  H   SER A 117      11.366  21.867  14.633  1.00 14.120          H  
ATOM   1882  HA  SER A 117      10.025  21.279  12.118  1.00 15.120          H  
ATOM   1883 1HB  SER A 117       7.999  21.923  13.170  1.00 20.770          H  
ATOM   1884 2HB  SER A 117       8.944  21.011  14.336  1.00 20.770          H  
ATOM   1885  HG  SER A 117       9.489  22.832  15.383  1.00 20.770          H  
ATOM   1886  N   ASN A 118      11.073  24.288  12.511  1.00 12.890          N  
ATOM   1887  CA  ASN A 118      11.137  25.605  11.901  1.00 13.510          C  
ATOM   1888  C   ASN A 118      11.968  25.601  10.614  1.00 13.250          C  
ATOM   1889  O   ASN A 118      12.217  26.654  10.020  1.00 13.890          O  
ATOM   1890  CB  ASN A 118      11.698  26.602  12.896  1.00 18.670          C  
ATOM   1891  CG  ASN A 118      10.737  26.897  14.015  1.00 18.670          C  
ATOM   1892  OD1 ASN A 118       9.523  27.029  13.800  1.00 18.670          O  
ATOM   1893  ND2 ASN A 118      11.253  27.001  15.211  1.00 18.670          N  
ATOM   1894  H   ASN A 118      11.760  24.045  13.233  1.00 15.470          H  
ATOM   1895  HA  ASN A 118      10.125  25.909  11.629  1.00 16.210          H  
ATOM   1896 1HB  ASN A 118      12.620  26.197  13.323  1.00 22.400          H  
ATOM   1897 2HB  ASN A 118      11.950  27.531  12.388  1.00 22.400          H  
ATOM   1898 1HD2 ASN A 118      10.659  27.188  15.996  1.00 22.400          H  
ATOM   1899 2HD2 ASN A 118      12.238  26.884  15.346  1.00 22.400          H  
ATOM   1900  N   LEU A 119      12.393  24.420  10.175  1.00 12.480          N  
ATOM   1901  CA  LEU A 119      13.152  24.287   8.947  1.00 12.390          C  
ATOM   1902  C   LEU A 119      12.161  23.934   7.818  1.00 12.800          C  
ATOM   1903  O   LEU A 119      11.163  23.276   8.082  1.00 12.630          O  
ATOM   1904  CB  LEU A 119      14.185  23.177   9.138  1.00 17.380          C  
ATOM   1905  CG  LEU A 119      15.181  23.375  10.325  1.00 17.380          C  
ATOM   1906  CD1 LEU A 119      16.050  22.139  10.462  1.00 17.380          C  
ATOM   1907  CD2 LEU A 119      16.043  24.599  10.101  1.00 17.380          C  
ATOM   1908  H   LEU A 119      12.185  23.577  10.721  1.00 14.980          H  
ATOM   1909  HA  LEU A 119      13.643  25.225   8.753  1.00 14.870          H  
ATOM   1910 1HB  LEU A 119      13.641  22.266   9.328  1.00 20.860          H  
ATOM   1911 2HB  LEU A 119      14.760  23.060   8.225  1.00 20.860          H  
ATOM   1912  HG  LEU A 119      14.618  23.498  11.253  1.00 20.860          H  
ATOM   1913 1HD1 LEU A 119      16.728  22.275  11.298  1.00 20.860          H  
ATOM   1914 2HD1 LEU A 119      15.418  21.268  10.643  1.00 20.860          H  
ATOM   1915 3HD1 LEU A 119      16.624  21.993   9.553  1.00 20.860          H  
ATOM   1916 1HD2 LEU A 119      16.731  24.708  10.939  1.00 20.860          H  
ATOM   1917 2HD2 LEU A 119      16.598  24.468   9.184  1.00 20.860          H  
ATOM   1918 3HD2 LEU A 119      15.426  25.491  10.031  1.00 20.860          H  
ATOM   1919  N   PRO A 120      12.373  24.355   6.550  1.00 13.500          N  
ATOM   1920  CA  PRO A 120      11.531  23.998   5.399  1.00 14.070          C  
ATOM   1921  C   PRO A 120      11.428  22.497   5.121  1.00 13.560          C  
ATOM   1922  O   PRO A 120      10.454  22.038   4.538  1.00 13.690          O  
ATOM   1923  CB  PRO A 120      12.259  24.676   4.239  1.00 21.110          C  
ATOM   1924  CG  PRO A 120      13.031  25.815   4.863  1.00 21.110          C  
ATOM   1925  CD  PRO A 120      13.448  25.317   6.237  1.00 21.110          C  
ATOM   1926  HA  PRO A 120      10.531  24.430   5.539  1.00 16.880          H  
ATOM   1927 1HB  PRO A 120      12.884  23.948   3.736  1.00 25.330          H  
ATOM   1928 2HB  PRO A 120      11.521  25.021   3.496  1.00 25.330          H  
ATOM   1929 1HG  PRO A 120      13.893  26.077   4.228  1.00 25.330          H  
ATOM   1930 2HG  PRO A 120      12.394  26.712   4.919  1.00 25.330          H  
ATOM   1931 1HD  PRO A 120      14.434  24.828   6.218  1.00 25.330          H  
ATOM   1932 2HD  PRO A 120      13.418  26.191   6.904  1.00 25.330          H  
ATOM   1933  N   ALA A 121      12.419  21.734   5.554  1.00 13.140          N  
ATOM   1934  CA  ALA A 121      12.430  20.292   5.345  1.00 12.830          C  
ATOM   1935  C   ALA A 121      13.077  19.625   6.527  1.00 12.370          C  
ATOM   1936  O   ALA A 121      14.119  19.006   6.353  1.00 12.250          O  
ATOM   1937  CB  ALA A 121      13.209  19.925   4.097  1.00 18.090          C  
ATOM   1938  H   ALA A 121      13.191  22.172   6.031  1.00 15.770          H  
ATOM   1939  HA  ALA A 121      11.410  19.947   5.244  1.00 15.400          H  
ATOM   1940 1HB  ALA A 121      13.211  18.848   3.957  1.00 21.700          H  
ATOM   1941 2HB  ALA A 121      12.766  20.390   3.257  1.00 21.700          H  
ATOM   1942 3HB  ALA A 121      14.224  20.260   4.197  1.00 21.700          H  
ATOM   1943  N   PRO A 122      12.444  19.617   7.696  1.00 12.310          N  
ATOM   1944  CA  PRO A 122      13.032  19.270   8.962  1.00 11.730          C  
ATOM   1945  C   PRO A 122      13.686  17.932   8.899  1.00 10.960          C  
ATOM   1946  O   PRO A 122      13.147  17.013   8.287  1.00 11.040          O  
ATOM   1947  CB  PRO A 122      11.811  19.172   9.854  1.00 17.590          C  
ATOM   1948  CG  PRO A 122      10.804  20.067   9.228  1.00 17.590          C  
ATOM   1949  CD  PRO A 122      11.013  19.897   7.769  1.00 17.590          C  
ATOM   1950  HA  PRO A 122      13.734  20.041   9.295  1.00 14.080          H  
ATOM   1951 1HB  PRO A 122      11.509  18.139   9.960  1.00 21.110          H  
ATOM   1952 2HB  PRO A 122      12.082  19.516  10.824  1.00 21.110          H  
ATOM   1953 1HG  PRO A 122       9.786  19.790   9.551  1.00 21.110          H  
ATOM   1954 2HG  PRO A 122      10.963  21.112   9.555  1.00 21.110          H  
ATOM   1955 1HD  PRO A 122      10.450  19.048   7.393  1.00 21.110          H  
ATOM   1956 2HD  PRO A 122      10.731  20.837   7.302  1.00 21.110          H  
ATOM   1957  N   PHE A 123      14.833  17.816   9.535  1.00 10.400          N  
ATOM   1958  CA  PHE A 123      15.501  16.545   9.554  1.00  9.770          C  
ATOM   1959  C   PHE A 123      14.763  15.678  10.539  1.00  8.950          C  
ATOM   1960  O   PHE A 123      14.187  16.180  11.503  1.00  8.980          O  
ATOM   1961  CB  PHE A 123      16.966  16.717   9.943  1.00 13.930          C  
ATOM   1962  CG  PHE A 123      17.198  17.436  11.202  1.00 13.930          C  
ATOM   1963  CD1 PHE A 123      17.152  16.801  12.425  1.00 13.930          C  
ATOM   1964  CD2 PHE A 123      17.491  18.776  11.162  1.00 13.930          C  
ATOM   1965  CE1 PHE A 123      17.388  17.509  13.583  1.00 13.930          C  
ATOM   1966  CE2 PHE A 123      17.725  19.469  12.300  1.00 13.930          C  
ATOM   1967  CZ  PHE A 123      17.675  18.840  13.519  1.00 13.930          C  
ATOM   1968  H   PHE A 123      15.243  18.608  10.008  1.00 12.480          H  
ATOM   1969  HA  PHE A 123      15.442  16.082   8.565  1.00 11.720          H  
ATOM   1970 1HB  PHE A 123      17.452  15.744   9.999  1.00 16.720          H  
ATOM   1971 2HB  PHE A 123      17.447  17.290   9.174  1.00 16.720          H  
ATOM   1972  HD1 PHE A 123      16.924  15.735  12.472  1.00 16.720          H  
ATOM   1973  HD2 PHE A 123      17.538  19.291  10.195  1.00 16.720          H  
ATOM   1974  HE1 PHE A 123      17.345  17.004  14.549  1.00 16.720          H  
ATOM   1975  HE2 PHE A 123      17.948  20.519  12.236  1.00 16.720          H  
ATOM   1976  HZ  PHE A 123      17.859  19.398  14.433  1.00 16.720          H  
ATOM   1977  N   TYR A 124      14.795  14.381  10.324  1.00  8.460          N  
ATOM   1978  CA  TYR A 124      14.132  13.490  11.256  1.00  7.850          C  
ATOM   1979  C   TYR A 124      14.899  12.229  11.578  1.00  7.190          C  
ATOM   1980  O   TYR A 124      15.776  11.790  10.826  1.00  7.100          O  
ATOM   1981  CB  TYR A 124      12.748  13.077  10.766  1.00 11.230          C  
ATOM   1982  CG  TYR A 124      11.691  14.150  10.589  1.00 11.230          C  
ATOM   1983  CD1 TYR A 124      11.428  14.692   9.346  1.00 11.230          C  
ATOM   1984  CD2 TYR A 124      10.974  14.576  11.684  1.00 11.230          C  
ATOM   1985  CE1 TYR A 124      10.438  15.646   9.210  1.00 11.230          C  
ATOM   1986  CE2 TYR A 124       9.989  15.521  11.552  1.00 11.230          C  
ATOM   1987  CZ  TYR A 124       9.715  16.056  10.323  1.00 11.230          C  
ATOM   1988  OH  TYR A 124       8.716  16.996  10.188  1.00 11.230          O  
ATOM   1989  H   TYR A 124      15.296  14.028   9.500  1.00 10.150          H  
ATOM   1990  HA  TYR A 124      14.004  14.025  12.196  1.00  9.420          H  
ATOM   1991 1HB  TYR A 124      12.867  12.601   9.817  1.00 13.480          H  
ATOM   1992 2HB  TYR A 124      12.366  12.347  11.443  1.00 13.480          H  
ATOM   1993  HD1 TYR A 124      11.994  14.366   8.473  1.00 13.480          H  
ATOM   1994  HD2 TYR A 124      11.186  14.156  12.659  1.00 13.480          H  
ATOM   1995  HE1 TYR A 124      10.225  16.068   8.235  1.00 13.480          H  
ATOM   1996  HE2 TYR A 124       9.426  15.844  12.429  1.00 13.480          H  
ATOM   1997  HH  TYR A 124       8.700  17.315   9.282  1.00 13.480          H  
ATOM   1998  N   VAL A 125      14.538  11.635  12.696  1.00  7.030          N  
ATOM   1999  CA  VAL A 125      15.004  10.310  13.012  1.00  6.740          C  
ATOM   2000  C   VAL A 125      14.087   9.385  12.233  1.00  6.460          C  
ATOM   2001  O   VAL A 125      12.891   9.584  12.245  1.00  6.740          O  
ATOM   2002  CB  VAL A 125      14.949  10.024  14.527  1.00  9.550          C  
ATOM   2003  CG1 VAL A 125      15.336   8.574  14.809  1.00  9.550          C  
ATOM   2004  CG2 VAL A 125      15.905  10.954  15.226  1.00  9.550          C  
ATOM   2005  H   VAL A 125      13.867  12.094  13.297  1.00  8.440          H  
ATOM   2006  HA  VAL A 125      16.018  10.203  12.666  1.00  8.090          H  
ATOM   2007  HB  VAL A 125      13.941  10.177  14.895  1.00 11.460          H  
ATOM   2008 1HG1 VAL A 125      15.297   8.384  15.881  1.00 11.460          H  
ATOM   2009 2HG1 VAL A 125      14.672   7.918  14.314  1.00 11.460          H  
ATOM   2010 3HG1 VAL A 125      16.321   8.396  14.450  1.00 11.460          H  
ATOM   2011 1HG2 VAL A 125      15.881  10.766  16.299  1.00 11.460          H  
ATOM   2012 2HG2 VAL A 125      16.915  10.780  14.846  1.00 11.460          H  
ATOM   2013 3HG2 VAL A 125      15.620  11.986  15.033  1.00 11.460          H  
ATOM   2014  N   LEU A 126      14.619   8.420  11.522  1.00  6.280          N  
ATOM   2015  CA  LEU A 126      13.750   7.524  10.734  1.00  6.370          C  
ATOM   2016  C   LEU A 126      12.891   6.561  11.537  1.00  6.560          C  
ATOM   2017  O   LEU A 126      11.803   6.179  11.115  1.00  6.740          O  
ATOM   2018  CB  LEU A 126      14.577   6.692   9.773  1.00  8.880          C  
ATOM   2019  CG  LEU A 126      13.890   5.783   8.781  1.00  8.880          C  
ATOM   2020  CD1 LEU A 126      12.901   6.519   7.930  1.00  8.880          C  
ATOM   2021  CD2 LEU A 126      14.983   5.230   7.884  1.00  8.880          C  
ATOM   2022  H   LEU A 126      15.638   8.323  11.553  1.00  7.540          H  
ATOM   2023  HA  LEU A 126      13.080   8.156  10.168  1.00  7.640          H  
ATOM   2024 1HB  LEU A 126      15.271   7.287   9.281  1.00 10.660          H  
ATOM   2025 2HB  LEU A 126      15.096   6.001  10.392  1.00 10.660          H  
ATOM   2026  HG  LEU A 126      13.372   4.973   9.302  1.00 10.660          H  
ATOM   2027 1HD1 LEU A 126      12.470   5.822   7.238  1.00 10.660          H  
ATOM   2028 2HD1 LEU A 126      12.112   6.930   8.543  1.00 10.660          H  
ATOM   2029 3HD1 LEU A 126      13.396   7.312   7.387  1.00 10.660          H  
ATOM   2030 1HD2 LEU A 126      14.540   4.577   7.160  1.00 10.660          H  
ATOM   2031 2HD2 LEU A 126      15.489   6.044   7.369  1.00 10.660          H  
ATOM   2032 3HD2 LEU A 126      15.709   4.685   8.487  1.00 10.660          H  
ATOM   2033  N   LEU A 127      13.426   6.099  12.648  1.00  6.910          N  
ATOM   2034  CA  LEU A 127      12.815   5.053  13.433  1.00  7.510          C  
ATOM   2035  C   LEU A 127      11.409   5.312  14.042  1.00  8.040          C  
ATOM   2036  O   LEU A 127      10.725   4.335  14.311  1.00  8.260          O  
ATOM   2037  CB  LEU A 127      13.859   4.635  14.467  1.00 10.270          C  
ATOM   2038  CG  LEU A 127      15.137   3.926  13.864  1.00 10.270          C  
ATOM   2039  CD1 LEU A 127      16.187   3.803  14.954  1.00 10.270          C  
ATOM   2040  CD2 LEU A 127      14.778   2.527  13.301  1.00 10.270          C  
ATOM   2041  H   LEU A 127      14.321   6.458  12.942  1.00  8.290          H  
ATOM   2042  HA  LEU A 127      12.673   4.216  12.761  1.00  9.010          H  
ATOM   2043 1HB  LEU A 127      14.209   5.504  15.001  1.00 12.330          H  
ATOM   2044 2HB  LEU A 127      13.397   3.946  15.175  1.00 12.330          H  
ATOM   2045  HG  LEU A 127      15.549   4.539  13.065  1.00 12.330          H  
ATOM   2046 1HD1 LEU A 127      17.085   3.337  14.558  1.00 12.330          H  
ATOM   2047 2HD1 LEU A 127      16.431   4.794  15.323  1.00 12.330          H  
ATOM   2048 3HD1 LEU A 127      15.804   3.194  15.780  1.00 12.330          H  
ATOM   2049 1HD2 LEU A 127      15.661   2.058  12.900  1.00 12.330          H  
ATOM   2050 2HD2 LEU A 127      14.374   1.901  14.102  1.00 12.330          H  
ATOM   2051 3HD2 LEU A 127      14.047   2.594  12.512  1.00 12.330          H  
ATOM   2052  N   PRO A 128      10.996   6.501  14.511  1.00  8.530          N  
ATOM   2053  CA  PRO A 128       9.618   6.720  14.921  1.00  9.340          C  
ATOM   2054  C   PRO A 128       8.711   6.518  13.701  1.00  9.840          C  
ATOM   2055  O   PRO A 128       8.972   7.100  12.646  1.00  9.890          O  
ATOM   2056  CB  PRO A 128       9.645   8.169  15.419  1.00 14.010          C  
ATOM   2057  CG  PRO A 128      11.101   8.387  15.800  1.00 14.010          C  
ATOM   2058  CD  PRO A 128      11.887   7.586  14.788  1.00 14.010          C  
ATOM   2059  HA  PRO A 128       9.360   6.016  15.725  1.00 11.210          H  
ATOM   2060 1HB  PRO A 128       9.301   8.852  14.632  1.00 16.810          H  
ATOM   2061 2HB  PRO A 128       8.960   8.292  16.268  1.00 16.810          H  
ATOM   2062 1HG  PRO A 128      11.352   9.443  15.795  1.00 16.810          H  
ATOM   2063 2HG  PRO A 128      11.277   8.039  16.826  1.00 16.810          H  
ATOM   2064 1HD  PRO A 128      12.051   8.163  13.901  1.00 16.810          H  
ATOM   2065 2HD  PRO A 128      12.790   7.234  15.251  1.00 16.810          H  
ATOM   2066  N   GLU A 129       7.575   5.844  13.855  1.00 10.410          N  
ATOM   2067  CA  GLU A 129       6.681   5.670  12.701  1.00 11.110          C  
ATOM   2068  C   GLU A 129       6.253   6.993  12.080  1.00 11.210          C  
ATOM   2069  O   GLU A 129       6.185   7.125  10.849  1.00 11.610          O  
ATOM   2070  CB  GLU A 129       5.453   4.844  13.061  1.00 15.270          C  
ATOM   2071  CG  GLU A 129       4.494   4.639  11.883  1.00 15.270          C  
ATOM   2072  CD  GLU A 129       3.378   3.705  12.191  1.00 15.270          C  
ATOM   2073  OE1 GLU A 129       3.455   3.037  13.188  1.00 15.270          O  
ATOM   2074  OE2 GLU A 129       2.444   3.635  11.427  1.00 15.270          O  
ATOM   2075  H   GLU A 129       7.364   5.396  14.739  1.00 12.490          H  
ATOM   2076  HA  GLU A 129       7.224   5.122  11.937  1.00 13.330          H  
ATOM   2077 1HB  GLU A 129       5.767   3.861  13.418  1.00 18.330          H  
ATOM   2078 2HB  GLU A 129       4.903   5.331  13.865  1.00 18.330          H  
ATOM   2079 1HG  GLU A 129       4.060   5.601  11.608  1.00 18.330          H  
ATOM   2080 2HG  GLU A 129       5.054   4.277  11.032  1.00 18.330          H  
ATOM   2081  N   SER A 130       5.926   7.962  12.935  1.00 11.030          N  
ATOM   2082  CA  SER A 130       5.466   9.258  12.478  1.00 11.120          C  
ATOM   2083  C   SER A 130       6.533  10.023  11.708  1.00 10.670          C  
ATOM   2084  O   SER A 130       6.209  10.919  10.929  1.00 10.840          O  
ATOM   2085  CB  SER A 130       4.999  10.087  13.660  1.00 15.530          C  
ATOM   2086  OG  SER A 130       6.069  10.412  14.506  1.00 15.530          O  
ATOM   2087  H   SER A 130       6.010   7.793  13.927  1.00 13.240          H  
ATOM   2088  HA  SER A 130       4.618   9.098  11.813  1.00 13.340          H  
ATOM   2089 1HB  SER A 130       4.529  10.999  13.297  1.00 18.640          H  
ATOM   2090 2HB  SER A 130       4.247   9.530  14.218  1.00 18.640          H  
ATOM   2091  HG  SER A 130       5.704  10.987  15.187  1.00 18.640          H  
ATOM   2092  N   PHE A 131       7.805   9.700  11.915  1.00 10.300          N  
ATOM   2093  CA  PHE A 131       8.855  10.393  11.209  1.00 10.100          C  
ATOM   2094  C   PHE A 131       9.031   9.734   9.877  1.00  9.760          C  
ATOM   2095  O   PHE A 131       9.199  10.409   8.868  1.00  9.460          O  
ATOM   2096  CB  PHE A 131      10.121  10.462  12.010  1.00 14.220          C  
ATOM   2097  CG  PHE A 131      10.071  11.450  13.207  1.00 14.220          C  
ATOM   2098  CD1 PHE A 131       8.975  12.305  13.460  1.00 14.220          C  
ATOM   2099  CD2 PHE A 131      11.153  11.548  14.057  1.00 14.220          C  
ATOM   2100  CE1 PHE A 131       9.001  13.181  14.518  1.00 14.220          C  
ATOM   2101  CE2 PHE A 131      11.175  12.426  15.110  1.00 14.220          C  
ATOM   2102  CZ  PHE A 131      10.098  13.245  15.341  1.00 14.220          C  
ATOM   2103  H   PHE A 131       8.060   8.927  12.526  1.00 12.360          H  
ATOM   2104  HA  PHE A 131       8.545  11.413  10.998  1.00 12.120          H  
ATOM   2105 1HB  PHE A 131      10.351   9.466  12.397  1.00 17.060          H  
ATOM   2106 2HB  PHE A 131      10.922  10.734  11.356  1.00 17.060          H  
ATOM   2107  HD1 PHE A 131       8.088  12.291  12.838  1.00 17.060          H  
ATOM   2108  HD2 PHE A 131      11.993  10.912  13.886  1.00 17.060          H  
ATOM   2109  HE1 PHE A 131       8.145  13.830  14.700  1.00 17.060          H  
ATOM   2110  HE2 PHE A 131      12.045  12.476  15.766  1.00 17.060          H  
ATOM   2111  HZ  PHE A 131      10.111  13.943  16.178  1.00 17.060          H  
ATOM   2112  N   ALA A 132       8.917   8.411   9.820  1.00 10.040          N  
ATOM   2113  CA  ALA A 132       9.044   7.770   8.523  1.00 10.040          C  
ATOM   2114  C   ALA A 132       7.983   8.382   7.587  1.00 10.220          C  
ATOM   2115  O   ALA A 132       8.238   8.597   6.393  1.00 10.040          O  
ATOM   2116  CB  ALA A 132       8.892   6.263   8.659  1.00 14.060          C  
ATOM   2117  H   ALA A 132       8.820   7.865  10.685  1.00 12.050          H  
ATOM   2118  HA  ALA A 132      10.024   7.991   8.115  1.00 12.050          H  
ATOM   2119 1HB  ALA A 132       8.996   5.792   7.687  1.00 16.870          H  
ATOM   2120 2HB  ALA A 132       9.670   5.887   9.334  1.00 16.870          H  
ATOM   2121 3HB  ALA A 132       7.910   6.034   9.075  1.00 16.870          H  
ATOM   2122  N   ALA A 133       6.791   8.684   8.137  1.00 10.740          N  
ATOM   2123  CA  ALA A 133       5.730   9.327   7.366  1.00 11.100          C  
ATOM   2124  C   ALA A 133       6.116  10.752   6.903  1.00 10.480          C  
ATOM   2125  O   ALA A 133       5.905  11.112   5.740  1.00 10.520          O  
ATOM   2126  CB  ALA A 133       4.468   9.392   8.200  1.00 15.400          C  
ATOM   2127  H   ALA A 133       6.629   8.427   9.119  1.00 12.890          H  
ATOM   2128  HA  ALA A 133       5.547   8.718   6.481  1.00 13.320          H  
ATOM   2129 1HB  ALA A 133       3.669   9.837   7.613  1.00 18.480          H  
ATOM   2130 2HB  ALA A 133       4.185   8.384   8.504  1.00 18.480          H  
ATOM   2131 3HB  ALA A 133       4.650   9.997   9.084  1.00 18.480          H  
ATOM   2132  N   ARG A 134       6.706  11.561   7.793  1.00 10.090          N  
ATOM   2133  CA  ARG A 134       7.114  12.919   7.405  1.00  9.740          C  
ATOM   2134  C   ARG A 134       8.253  12.908   6.392  1.00  9.140          C  
ATOM   2135  O   ARG A 134       8.296  13.741   5.478  1.00  9.040          O  
ATOM   2136  CB  ARG A 134       7.487  13.735   8.617  1.00 13.780          C  
ATOM   2137  CG  ARG A 134       6.354  13.922   9.626  1.00 13.780          C  
ATOM   2138  CD  ARG A 134       5.242  14.783   9.133  1.00 13.780          C  
ATOM   2139  NE  ARG A 134       4.241  14.081   8.298  1.00 13.780          N  
ATOM   2140  CZ  ARG A 134       3.279  13.239   8.745  1.00 13.780          C  
ATOM   2141  NH1 ARG A 134       3.170  12.961  10.028  1.00 13.780          N  
ATOM   2142  NH2 ARG A 134       2.436  12.689   7.881  1.00 13.780          N  
ATOM   2143  H   ARG A 134       6.804  11.253   8.769  1.00 12.110          H  
ATOM   2144  HA  ARG A 134       6.278  13.396   6.913  1.00 11.690          H  
ATOM   2145 1HB  ARG A 134       8.318  13.253   9.137  1.00 16.530          H  
ATOM   2146 2HB  ARG A 134       7.818  14.718   8.300  1.00 16.530          H  
ATOM   2147 1HG  ARG A 134       5.935  12.970   9.841  1.00 16.530          H  
ATOM   2148 2HG  ARG A 134       6.754  14.358  10.543  1.00 16.530          H  
ATOM   2149 1HD  ARG A 134       4.731  15.234   9.976  1.00 16.530          H  
ATOM   2150 2HD  ARG A 134       5.688  15.552   8.516  1.00 16.530          H  
ATOM   2151  HE  ARG A 134       4.265  14.261   7.302  1.00 16.530          H  
ATOM   2152 1HH1 ARG A 134       3.806  13.372  10.694  1.00 16.530          H  
ATOM   2153 2HH1 ARG A 134       2.447  12.334  10.351  1.00 16.530          H  
ATOM   2154 1HH2 ARG A 134       2.511  12.904   6.894  1.00 16.530          H  
ATOM   2155 2HH2 ARG A 134       1.715  12.060   8.205  1.00 16.530          H  
ATOM   2156  N   ILE A 135       9.162  11.955   6.551  1.00  8.930          N  
ATOM   2157  CA  ILE A 135      10.289  11.787   5.655  1.00  8.650          C  
ATOM   2158  C   ILE A 135       9.722  11.443   4.293  1.00  9.030          C  
ATOM   2159  O   ILE A 135      10.139  12.033   3.297  1.00  8.950          O  
ATOM   2160  CB  ILE A 135      11.244  10.696   6.161  1.00 12.220          C  
ATOM   2161  CG1 ILE A 135      11.921  11.196   7.465  1.00 12.220          C  
ATOM   2162  CG2 ILE A 135      12.319  10.382   5.065  1.00 12.220          C  
ATOM   2163  CD1 ILE A 135      12.586  10.106   8.240  1.00 12.220          C  
ATOM   2164  H   ILE A 135       9.059  11.326   7.345  1.00 10.720          H  
ATOM   2165  HA  ILE A 135      10.834  12.723   5.585  1.00 10.380          H  
ATOM   2166  HB  ILE A 135      10.682   9.796   6.399  1.00 14.670          H  
ATOM   2167 1HG1 ILE A 135      12.674  11.941   7.201  1.00 14.670          H  
ATOM   2168 2HG1 ILE A 135      11.179  11.673   8.100  1.00 14.670          H  
ATOM   2169 1HG2 ILE A 135      12.996   9.624   5.420  1.00 14.670          H  
ATOM   2170 2HG2 ILE A 135      11.837  10.025   4.155  1.00 14.670          H  
ATOM   2171 3HG2 ILE A 135      12.879  11.285   4.840  1.00 14.670          H  
ATOM   2172 1HD1 ILE A 135      13.052  10.500   9.135  1.00 14.670          H  
ATOM   2173 2HD1 ILE A 135      11.841   9.380   8.526  1.00 14.670          H  
ATOM   2174 3HD1 ILE A 135      13.324   9.640   7.638  1.00 14.670          H  
ATOM   2175  N   THR A 136       8.732  10.540   4.252  1.00  9.640          N  
ATOM   2176  CA  THR A 136       8.082  10.173   3.008  1.00 10.230          C  
ATOM   2177  C   THR A 136       7.588  11.410   2.269  1.00 10.220          C  
ATOM   2178  O   THR A 136       7.795  11.510   1.065  1.00 10.370          O  
ATOM   2179  CB  THR A 136       6.909   9.213   3.223  1.00 14.090          C  
ATOM   2180  OG1 THR A 136       7.388   8.010   3.815  1.00 14.090          O  
ATOM   2181  CG2 THR A 136       6.268   8.891   1.885  1.00 14.090          C  
ATOM   2182  H   THR A 136       8.450  10.053   5.103  1.00 11.570          H  
ATOM   2183  HA  THR A 136       8.801   9.651   2.389  1.00 12.280          H  
ATOM   2184  HB  THR A 136       6.170   9.655   3.866  1.00 16.900          H  
ATOM   2185  HG1 THR A 136       7.653   8.181   4.750  1.00 16.900          H  
ATOM   2186 1HG2 THR A 136       5.447   8.199   2.046  1.00 16.900          H  
ATOM   2187 2HG2 THR A 136       5.879   9.791   1.412  1.00 16.900          H  
ATOM   2188 3HG2 THR A 136       7.007   8.439   1.231  1.00 16.900          H  
ATOM   2189  N   LEU A 137       6.944  12.360   2.963  1.00 10.200          N  
ATOM   2190  CA  LEU A 137       6.510  13.568   2.254  1.00 10.340          C  
ATOM   2191  C   LEU A 137       7.722  14.296   1.668  1.00  9.980          C  
ATOM   2192  O   LEU A 137       7.749  14.662   0.485  1.00 10.160          O  
ATOM   2193  CB  LEU A 137       5.892  14.604   3.223  1.00 14.420          C  
ATOM   2194  CG  LEU A 137       4.567  14.322   3.916  1.00 14.420          C  
ATOM   2195  CD1 LEU A 137       4.360  15.435   4.977  1.00 14.420          C  
ATOM   2196  CD2 LEU A 137       3.432  14.322   2.915  1.00 14.420          C  
ATOM   2197  H   LEU A 137       6.722  12.183   3.950  1.00 12.240          H  
ATOM   2198  HA  LEU A 137       5.831  13.295   1.451  1.00 12.410          H  
ATOM   2199 1HB  LEU A 137       6.614  14.796   4.007  1.00 17.300          H  
ATOM   2200 2HB  LEU A 137       5.763  15.537   2.674  1.00 17.300          H  
ATOM   2201  HG  LEU A 137       4.612  13.357   4.426  1.00 17.300          H  
ATOM   2202 1HD1 LEU A 137       3.424  15.273   5.510  1.00 17.300          H  
ATOM   2203 2HD1 LEU A 137       5.186  15.424   5.684  1.00 17.300          H  
ATOM   2204 3HD1 LEU A 137       4.326  16.409   4.479  1.00 17.300          H  
ATOM   2205 1HD2 LEU A 137       2.491  14.139   3.434  1.00 17.300          H  
ATOM   2206 2HD2 LEU A 137       3.390  15.288   2.423  1.00 17.300          H  
ATOM   2207 3HD2 LEU A 137       3.591  13.541   2.180  1.00 17.300          H  
ATOM   2208  N   LEU A 138       8.768  14.440   2.480  1.00  9.640          N  
ATOM   2209  CA  LEU A 138       9.942  15.185   2.054  1.00  9.570          C  
ATOM   2210  C   LEU A 138      10.672  14.564   0.870  1.00  9.760          C  
ATOM   2211  O   LEU A 138      11.177  15.285   0.017  1.00  9.890          O  
ATOM   2212  CB  LEU A 138      10.911  15.377   3.225  1.00 13.430          C  
ATOM   2213  CG  LEU A 138      10.458  16.283   4.388  1.00 13.430          C  
ATOM   2214  CD1 LEU A 138      11.522  16.268   5.500  1.00 13.430          C  
ATOM   2215  CD2 LEU A 138      10.252  17.666   3.894  1.00 13.430          C  
ATOM   2216  H   LEU A 138       8.696  14.095   3.447  1.00 11.570          H  
ATOM   2217  HA  LEU A 138       9.606  16.156   1.710  1.00 11.480          H  
ATOM   2218 1HB  LEU A 138      11.174  14.400   3.627  1.00 16.110          H  
ATOM   2219 2HB  LEU A 138      11.776  15.829   2.839  1.00 16.110          H  
ATOM   2220  HG  LEU A 138       9.531  15.904   4.812  1.00 16.110          H  
ATOM   2221 1HD1 LEU A 138      11.207  16.901   6.325  1.00 16.110          H  
ATOM   2222 2HD1 LEU A 138      11.659  15.251   5.865  1.00 16.110          H  
ATOM   2223 3HD1 LEU A 138      12.471  16.644   5.119  1.00 16.110          H  
ATOM   2224 1HD2 LEU A 138       9.963  18.262   4.720  1.00 16.110          H  
ATOM   2225 2HD2 LEU A 138      11.169  18.040   3.475  1.00 16.110          H  
ATOM   2226 3HD2 LEU A 138       9.477  17.713   3.145  1.00 16.110          H  
ATOM   2227  N   VAL A 139      10.680  13.241   0.769  1.00 10.010          N  
ATOM   2228  CA  VAL A 139      11.384  12.590  -0.336  1.00 10.500          C  
ATOM   2229  C   VAL A 139      10.550  12.465  -1.605  1.00 11.120          C  
ATOM   2230  O   VAL A 139      11.007  11.879  -2.587  1.00 11.550          O  
ATOM   2231  CB  VAL A 139      11.936  11.215   0.043  1.00 14.500          C  
ATOM   2232  CG1 VAL A 139      12.863  11.366   1.168  1.00 14.500          C  
ATOM   2233  CG2 VAL A 139      10.830  10.275   0.393  1.00 14.500          C  
ATOM   2234  H   VAL A 139      10.251  12.707   1.530  1.00 12.010          H  
ATOM   2235  HA  VAL A 139      12.251  13.207  -0.568  1.00 12.600          H  
ATOM   2236  HB  VAL A 139      12.496  10.832  -0.793  1.00 17.400          H  
ATOM   2237 1HG1 VAL A 139      13.292  10.400   1.426  1.00 17.400          H  
ATOM   2238 2HG1 VAL A 139      13.629  12.054   0.852  1.00 17.400          H  
ATOM   2239 3HG1 VAL A 139      12.343  11.772   2.031  1.00 17.400          H  
ATOM   2240 1HG2 VAL A 139      11.236   9.306   0.664  1.00 17.400          H  
ATOM   2241 2HG2 VAL A 139      10.308  10.687   1.216  1.00 17.400          H  
ATOM   2242 3HG2 VAL A 139      10.154  10.161  -0.442  1.00 17.400          H  
ATOM   2243  N   GLN A 140       9.322  12.966  -1.579  1.00 11.350          N  
ATOM   2244  CA  GLN A 140       8.488  12.978  -2.760  1.00 12.040          C  
ATOM   2245  C   GLN A 140       8.340  14.416  -3.246  1.00 12.090          C  
ATOM   2246  O   GLN A 140       8.079  14.676  -4.422  1.00 12.380          O  
ATOM   2247  CB  GLN A 140       7.131  12.350  -2.474  1.00 16.580          C  
ATOM   2248  CG  GLN A 140       7.188  10.892  -2.079  1.00 16.580          C  
ATOM   2249  CD  GLN A 140       7.714  10.032  -3.192  1.00 16.580          C  
ATOM   2250  OE1 GLN A 140       7.194  10.056  -4.312  1.00 16.580          O  
ATOM   2251  NE2 GLN A 140       8.758   9.275  -2.909  1.00 16.580          N  
ATOM   2252  H   GLN A 140       8.973  13.420  -0.732  1.00 13.620          H  
ATOM   2253  HA  GLN A 140       8.976  12.409  -3.548  1.00 14.450          H  
ATOM   2254 1HB  GLN A 140       6.653  12.899  -1.661  1.00 19.900          H  
ATOM   2255 2HB  GLN A 140       6.511  12.433  -3.353  1.00 19.900          H  
ATOM   2256 1HG  GLN A 140       7.859  10.784  -1.241  1.00 19.900          H  
ATOM   2257 2HG  GLN A 140       6.190  10.548  -1.806  1.00 19.900          H  
ATOM   2258 1HE2 GLN A 140       9.161   8.690  -3.612  1.00 19.900          H  
ATOM   2259 2HE2 GLN A 140       9.149   9.302  -1.994  1.00 19.900          H  
ATOM   2260  N   ASP A 141       8.537  15.362  -2.331  1.00 11.970          N  
ATOM   2261  CA  ASP A 141       8.365  16.768  -2.613  1.00 12.210          C  
ATOM   2262  C   ASP A 141       9.578  17.419  -3.275  1.00 12.390          C  
ATOM   2263  O   ASP A 141      10.547  17.779  -2.609  1.00 12.510          O  
ATOM   2264  CB  ASP A 141       8.125  17.526  -1.318  1.00 17.000          C  
ATOM   2265  CG  ASP A 141       7.782  18.946  -1.591  1.00 17.000          C  
ATOM   2266  OD1 ASP A 141       7.759  19.294  -2.768  1.00 17.000          O  
ATOM   2267  OD2 ASP A 141       7.520  19.680  -0.676  1.00 17.000          O  
ATOM   2268  H   ASP A 141       8.712  15.094  -1.365  1.00 14.360          H  
ATOM   2269  HA  ASP A 141       7.509  16.880  -3.274  1.00 14.650          H  
ATOM   2270 1HB  ASP A 141       7.375  17.039  -0.742  1.00 20.400          H  
ATOM   2271 2HB  ASP A 141       9.037  17.492  -0.716  1.00 20.400          H  
ATOM   2272  N   LYS A 142       9.504  17.645  -4.579  1.00 12.560          N  
ATOM   2273  CA  LYS A 142      10.603  18.231  -5.352  1.00 12.950          C  
ATOM   2274  C   LYS A 142      10.949  19.654  -4.909  1.00 12.960          C  
ATOM   2275  O   LYS A 142      11.992  20.184  -5.292  1.00 13.450          O  
ATOM   2276  CB  LYS A 142      10.290  18.196  -6.849  1.00 17.970          C  
ATOM   2277  CG  LYS A 142      10.293  16.804  -7.468  1.00 17.970          C  
ATOM   2278  CD  LYS A 142       9.988  16.828  -8.961  1.00 17.970          C  
ATOM   2279  CE  LYS A 142       9.965  15.406  -9.524  1.00 17.970          C  
ATOM   2280  NZ  LYS A 142       9.686  15.373 -10.992  1.00 17.970          N  
ATOM   2281  H   LYS A 142       8.657  17.367  -5.057  1.00 15.070          H  
ATOM   2282  HA  LYS A 142      11.498  17.643  -5.178  1.00 15.540          H  
ATOM   2283 1HB  LYS A 142       9.306  18.578  -6.992  1.00 21.570          H  
ATOM   2284 2HB  LYS A 142      10.979  18.839  -7.394  1.00 21.570          H  
ATOM   2285 1HG  LYS A 142      11.273  16.370  -7.351  1.00 21.570          H  
ATOM   2286 2HG  LYS A 142       9.569  16.170  -6.952  1.00 21.570          H  
ATOM   2287 1HD  LYS A 142       9.021  17.300  -9.134  1.00 21.570          H  
ATOM   2288 2HD  LYS A 142      10.755  17.401  -9.491  1.00 21.570          H  
ATOM   2289 1HE  LYS A 142      10.926  14.927  -9.337  1.00 21.570          H  
ATOM   2290 2HE  LYS A 142       9.185  14.848  -9.009  1.00 21.570          H  
ATOM   2291 1HZ  LYS A 142       9.671  14.418 -11.307  1.00 21.570          H  
ATOM   2292 2HZ  LYS A 142       8.800  15.802 -11.189  1.00 21.570          H  
ATOM   2293 3HZ  LYS A 142      10.431  15.868 -11.514  1.00 21.570          H  
ATOM   2294  N   ALA A 143      10.061  20.294  -4.138  1.00 12.590          N  
ATOM   2295  CA  ALA A 143      10.281  21.647  -3.651  1.00 12.750          C  
ATOM   2296  C   ALA A 143      11.203  21.660  -2.437  1.00 12.450          C  
ATOM   2297  O   ALA A 143      11.637  22.724  -1.989  1.00 12.800          O  
ATOM   2298  CB  ALA A 143       8.957  22.301  -3.277  1.00 17.790          C  
ATOM   2299  H   ALA A 143       9.207  19.805  -3.832  1.00 15.110          H  
ATOM   2300  HA  ALA A 143      10.756  22.205  -4.446  1.00 15.300          H  
ATOM   2301 1HB  ALA A 143       9.130  23.314  -2.937  1.00 21.340          H  
ATOM   2302 2HB  ALA A 143       8.301  22.319  -4.142  1.00 21.340          H  
ATOM   2303 3HB  ALA A 143       8.486  21.725  -2.478  1.00 21.340          H  
ATOM   2304  N   LEU A 144      11.475  20.473  -1.892  1.00 11.920          N  
ATOM   2305  CA  LEU A 144      12.300  20.262  -0.718  1.00 11.580          C  
ATOM   2306  C   LEU A 144      13.244  19.077  -0.970  1.00 11.610          C  
ATOM   2307  O   LEU A 144      13.204  18.113  -0.213  1.00 11.620          O  
ATOM   2308  CB  LEU A 144      11.402  19.979   0.487  1.00 16.350          C  
ATOM   2309  CG  LEU A 144      10.417  21.128   0.905  1.00 16.350          C  
ATOM   2310  CD1 LEU A 144       9.459  20.597   1.948  1.00 16.350          C  
ATOM   2311  CD2 LEU A 144      11.194  22.350   1.436  1.00 16.350          C  
ATOM   2312  H   LEU A 144      11.094  19.630  -2.333  1.00 14.300          H  
ATOM   2313  HA  LEU A 144      12.878  21.152  -0.526  1.00 13.900          H  
ATOM   2314 1HB  LEU A 144      10.784  19.111   0.238  1.00 19.620          H  
ATOM   2315 2HB  LEU A 144      12.018  19.715   1.323  1.00 19.620          H  
ATOM   2316  HG  LEU A 144       9.819  21.426   0.044  1.00 19.620          H  
ATOM   2317 1HD1 LEU A 144       8.755  21.379   2.230  1.00 19.620          H  
ATOM   2318 2HD1 LEU A 144       8.910  19.745   1.536  1.00 19.620          H  
ATOM   2319 3HD1 LEU A 144      10.016  20.287   2.818  1.00 19.620          H  
ATOM   2320 1HD2 LEU A 144      10.479  23.124   1.720  1.00 19.620          H  
ATOM   2321 2HD2 LEU A 144      11.773  22.080   2.291  1.00 19.620          H  
ATOM   2322 3HD2 LEU A 144      11.853  22.744   0.671  1.00 19.620          H  
ATOM   2323  N   PRO A 145      14.092  19.129  -2.022  1.00 11.820          N  
ATOM   2324  CA  PRO A 145      14.898  18.036  -2.547  1.00 11.980          C  
ATOM   2325  C   PRO A 145      15.957  17.385  -1.657  1.00 11.290          C  
ATOM   2326  O   PRO A 145      16.359  16.259  -1.941  1.00 10.830          O  
ATOM   2327  CB  PRO A 145      15.576  18.690  -3.727  1.00 17.970          C  
ATOM   2328  CG  PRO A 145      15.588  20.165  -3.431  1.00 17.970          C  
ATOM   2329  CD  PRO A 145      14.321  20.409  -2.715  1.00 17.970          C  
ATOM   2330  HA  PRO A 145      14.214  17.280  -2.920  1.00 14.380          H  
ATOM   2331 1HB  PRO A 145      16.566  18.250  -3.887  1.00 21.560          H  
ATOM   2332 2HB  PRO A 145      14.960  18.438  -4.579  1.00 21.560          H  
ATOM   2333 1HG  PRO A 145      16.468  20.441  -2.836  1.00 21.560          H  
ATOM   2334 2HG  PRO A 145      15.654  20.737  -4.372  1.00 21.560          H  
ATOM   2335 1HD  PRO A 145      14.442  21.238  -2.022  1.00 21.560          H  
ATOM   2336 2HD  PRO A 145      13.561  20.603  -3.466  1.00 21.560          H  
ATOM   2337  N   TYR A 146      16.434  18.058  -0.618  1.00 11.350          N  
ATOM   2338  CA  TYR A 146      17.426  17.401   0.220  1.00 10.800          C  
ATOM   2339  C   TYR A 146      16.805  17.122   1.559  1.00 10.780          C  
ATOM   2340  O   TYR A 146      16.268  18.019   2.210  1.00 11.380          O  
ATOM   2341  CB  TYR A 146      18.697  18.194   0.449  1.00 15.340          C  
ATOM   2342  CG  TYR A 146      19.621  17.365   1.291  1.00 15.340          C  
ATOM   2343  CD1 TYR A 146      20.412  16.422   0.690  1.00 15.340          C  
ATOM   2344  CD2 TYR A 146      19.629  17.493   2.661  1.00 15.340          C  
ATOM   2345  CE1 TYR A 146      21.216  15.609   1.447  1.00 15.340          C  
ATOM   2346  CE2 TYR A 146      20.435  16.678   3.426  1.00 15.340          C  
ATOM   2347  CZ  TYR A 146      21.226  15.737   2.823  1.00 15.340          C  
ATOM   2348  OH  TYR A 146      22.033  14.910   3.578  1.00 15.340          O  
ATOM   2349  H   TYR A 146      16.126  18.991  -0.389  1.00 13.620          H  
ATOM   2350  HA  TYR A 146      17.698  16.443  -0.219  1.00 12.960          H  
ATOM   2351 1HB  TYR A 146      19.181  18.431  -0.490  1.00 18.410          H  
ATOM   2352 2HB  TYR A 146      18.484  19.105   0.966  1.00 18.410          H  
ATOM   2353  HD1 TYR A 146      20.395  16.313  -0.394  1.00 18.410          H  
ATOM   2354  HD2 TYR A 146      18.993  18.237   3.131  1.00 18.410          H  
ATOM   2355  HE1 TYR A 146      21.837  14.861   0.958  1.00 18.410          H  
ATOM   2356  HE2 TYR A 146      20.442  16.780   4.498  1.00 18.410          H  
ATOM   2357  HH  TYR A 146      22.543  14.344   2.991  1.00 18.410          H  
ATOM   2358  N   VAL A 147      16.883  15.870   1.964  1.00 10.250          N  
ATOM   2359  CA  VAL A 147      16.280  15.420   3.190  1.00 10.260          C  
ATOM   2360  C   VAL A 147      17.326  14.755   4.073  1.00 10.030          C  
ATOM   2361  O   VAL A 147      18.135  13.964   3.605  1.00  9.690          O  
ATOM   2362  CB  VAL A 147      15.152  14.441   2.831  1.00 14.360          C  
ATOM   2363  CG1 VAL A 147      14.424  13.941   4.077  1.00 14.360          C  
ATOM   2364  CG2 VAL A 147      14.226  15.118   1.816  1.00 14.360          C  
ATOM   2365  H   VAL A 147      17.356  15.198   1.372  1.00 12.300          H  
ATOM   2366  HA  VAL A 147      15.863  16.278   3.718  1.00 12.310          H  
ATOM   2367  HB  VAL A 147      15.569  13.589   2.386  1.00 17.230          H  
ATOM   2368 1HG1 VAL A 147      13.652  13.240   3.773  1.00 17.230          H  
ATOM   2369 2HG1 VAL A 147      15.122  13.437   4.748  1.00 17.230          H  
ATOM   2370 3HG1 VAL A 147      13.968  14.779   4.593  1.00 17.230          H  
ATOM   2371 1HG2 VAL A 147      13.437  14.435   1.539  1.00 17.230          H  
ATOM   2372 2HG2 VAL A 147      13.810  16.012   2.254  1.00 17.230          H  
ATOM   2373 3HG2 VAL A 147      14.763  15.399   0.914  1.00 17.230          H  
ATOM   2374  N   ARG A 148      17.371  15.137   5.336  1.00 10.440          N  
ATOM   2375  CA  ARG A 148      18.323  14.522   6.246  1.00 10.450          C  
ATOM   2376  C   ARG A 148      17.627  13.502   7.134  1.00 10.350          C  
ATOM   2377  O   ARG A 148      16.613  13.822   7.769  1.00 10.850          O  
ATOM   2378  CB  ARG A 148      19.018  15.579   7.081  1.00 14.630          C  
ATOM   2379  CG  ARG A 148      19.966  15.069   8.161  1.00 14.630          C  
ATOM   2380  CD  ARG A 148      21.230  14.514   7.606  1.00 14.630          C  
ATOM   2381  NE  ARG A 148      22.098  13.991   8.660  1.00 14.630          N  
ATOM   2382  CZ  ARG A 148      23.306  13.422   8.454  1.00 14.630          C  
ATOM   2383  NH1 ARG A 148      23.786  13.315   7.232  1.00 14.630          N  
ATOM   2384  NH2 ARG A 148      24.017  12.965   9.478  1.00 14.630          N  
ATOM   2385  H   ARG A 148      16.684  15.801   5.670  1.00 12.530          H  
ATOM   2386  HA  ARG A 148      19.078  14.004   5.656  1.00 12.540          H  
ATOM   2387 1HB  ARG A 148      19.604  16.209   6.435  1.00 17.550          H  
ATOM   2388 2HB  ARG A 148      18.282  16.197   7.522  1.00 17.550          H  
ATOM   2389 1HG  ARG A 148      20.234  15.914   8.784  1.00 17.550          H  
ATOM   2390 2HG  ARG A 148      19.486  14.308   8.778  1.00 17.550          H  
ATOM   2391 1HD  ARG A 148      21.006  13.699   6.923  1.00 17.550          H  
ATOM   2392 2HD  ARG A 148      21.766  15.303   7.073  1.00 17.550          H  
ATOM   2393  HE  ARG A 148      21.765  14.050   9.614  1.00 17.550          H  
ATOM   2394 1HH1 ARG A 148      23.256  13.657   6.445  1.00 17.550          H  
ATOM   2395 2HH1 ARG A 148      24.689  12.888   7.079  1.00 17.550          H  
ATOM   2396 1HH2 ARG A 148      23.663  13.021  10.423  1.00 17.550          H  
ATOM   2397 2HH2 ARG A 148      24.919  12.540   9.315  1.00 17.550          H  
ATOM   2398  N   VAL A 149      18.166  12.287   7.177  1.00  9.850          N  
ATOM   2399  CA  VAL A 149      17.571  11.255   8.009  1.00  9.810          C  
ATOM   2400  C   VAL A 149      18.657  10.601   8.885  1.00  9.910          C  
ATOM   2401  O   VAL A 149      19.720  10.237   8.379  1.00  9.860          O  
ATOM   2402  CB  VAL A 149      16.830  10.248   7.091  1.00 13.750          C  
ATOM   2403  CG1 VAL A 149      17.790   9.515   6.149  1.00 13.750          C  
ATOM   2404  CG2 VAL A 149      16.083   9.319   7.885  1.00 13.750          C  
ATOM   2405  H   VAL A 149      18.992  12.092   6.628  1.00 11.820          H  
ATOM   2406  HA  VAL A 149      16.834  11.713   8.663  1.00 11.770          H  
ATOM   2407  HB  VAL A 149      16.136  10.817   6.469  1.00 16.500          H  
ATOM   2408 1HG1 VAL A 149      17.225   8.848   5.502  1.00 16.500          H  
ATOM   2409 2HG1 VAL A 149      18.326  10.238   5.543  1.00 16.500          H  
ATOM   2410 3HG1 VAL A 149      18.502   8.927   6.718  1.00 16.500          H  
ATOM   2411 1HG2 VAL A 149      15.529   8.646   7.234  1.00 16.500          H  
ATOM   2412 2HG2 VAL A 149      16.749   8.773   8.466  1.00 16.500          H  
ATOM   2413 3HG2 VAL A 149      15.401   9.864   8.532  1.00 16.500          H  
ATOM   2414  N   SER A 150      18.387  10.428  10.189  1.00 10.210          N  
ATOM   2415  CA  SER A 150      19.397   9.812  11.074  1.00 10.440          C  
ATOM   2416  C   SER A 150      18.844   9.021  12.272  1.00 10.560          C  
ATOM   2417  O   SER A 150      17.661   8.656  12.315  1.00 10.800          O  
ATOM   2418  CB  SER A 150      20.340  10.885  11.583  1.00 14.520          C  
ATOM   2419  OG  SER A 150      21.461  10.310  12.194  1.00 14.520          O  
ATOM   2420  H   SER A 150      17.489  10.771  10.550  1.00 12.250          H  
ATOM   2421  HA  SER A 150      19.985   9.117  10.472  1.00 12.530          H  
ATOM   2422 1HB  SER A 150      20.660  11.512  10.749  1.00 17.430          H  
ATOM   2423 2HB  SER A 150      19.817  11.524  12.294  1.00 17.430          H  
ATOM   2424  HG  SER A 150      22.019  11.049  12.461  1.00 17.430          H  
ATOM   2425  N   PHE A 151      19.740   8.630  13.193  1.00 10.580          N  
ATOM   2426  CA  PHE A 151      19.333   7.877  14.388  1.00 10.820          C  
ATOM   2427  C   PHE A 151      20.374   7.847  15.492  1.00 11.150          C  
ATOM   2428  O   PHE A 151      21.563   8.076  15.269  1.00 11.230          O  
ATOM   2429  CB  PHE A 151      18.973   6.427  14.051  1.00 15.050          C  
ATOM   2430  CG  PHE A 151      20.113   5.556  13.565  1.00 15.050          C  
ATOM   2431  CD1 PHE A 151      20.687   4.643  14.420  1.00 15.050          C  
ATOM   2432  CD2 PHE A 151      20.641   5.668  12.294  1.00 15.050          C  
ATOM   2433  CE1 PHE A 151      21.728   3.854  14.026  1.00 15.050          C  
ATOM   2434  CE2 PHE A 151      21.678   4.878  11.886  1.00 15.050          C  
ATOM   2435  CZ  PHE A 151      22.225   3.963  12.753  1.00 15.050          C  
ATOM   2436  H   PHE A 151      20.702   8.936  13.074  1.00 12.700          H  
ATOM   2437  HA  PHE A 151      18.461   8.362  14.807  1.00 12.980          H  
ATOM   2438 1HB  PHE A 151      18.589   5.958  14.955  1.00 18.060          H  
ATOM   2439 2HB  PHE A 151      18.190   6.398  13.358  1.00 18.060          H  
ATOM   2440  HD1 PHE A 151      20.295   4.542  15.419  1.00 18.060          H  
ATOM   2441  HD2 PHE A 151      20.230   6.391  11.608  1.00 18.060          H  
ATOM   2442  HE1 PHE A 151      22.156   3.146  14.720  1.00 18.060          H  
ATOM   2443  HE2 PHE A 151      22.073   4.978  10.877  1.00 18.060          H  
ATOM   2444  HZ  PHE A 151      23.053   3.334  12.433  1.00 18.060          H  
ATOM   2445  N   GLU A 152      19.915   7.481  16.681  1.00 11.490          N  
ATOM   2446  CA  GLU A 152      20.787   7.181  17.808  1.00 11.880          C  
ATOM   2447  C   GLU A 152      20.922   5.667  17.866  1.00 11.780          C  
ATOM   2448  O   GLU A 152      19.940   4.954  17.666  1.00 11.750          O  
ATOM   2449  CB  GLU A 152      20.213   7.703  19.110  1.00 16.480          C  
ATOM   2450  CG  GLU A 152      20.107   9.215  19.258  1.00 16.480          C  
ATOM   2451  CD  GLU A 152      21.418   9.871  19.692  1.00 16.480          C  
ATOM   2452  OE1 GLU A 152      22.022   9.418  20.663  1.00 16.480          O  
ATOM   2453  OE2 GLU A 152      21.812  10.818  19.058  1.00 16.480          O  
ATOM   2454  H   GLU A 152      18.922   7.359  16.805  1.00 13.790          H  
ATOM   2455  HA  GLU A 152      21.772   7.623  17.641  1.00 14.260          H  
ATOM   2456 1HB  GLU A 152      19.241   7.260  19.306  1.00 19.770          H  
ATOM   2457 2HB  GLU A 152      20.872   7.370  19.862  1.00 19.770          H  
ATOM   2458 1HG  GLU A 152      19.810   9.636  18.299  1.00 19.770          H  
ATOM   2459 2HG  GLU A 152      19.331   9.448  19.976  1.00 19.770          H  
ATOM   2460  N   TYR A 153      22.101   5.150  18.178  1.00 11.920          N  
ATOM   2461  CA  TYR A 153      22.294   3.693  18.211  1.00 12.050          C  
ATOM   2462  C   TYR A 153      21.381   2.942  19.188  1.00 12.450          C  
ATOM   2463  O   TYR A 153      21.129   1.751  19.013  1.00 12.730          O  
ATOM   2464  CB  TYR A 153      23.747   3.356  18.547  1.00 16.820          C  
ATOM   2465  CG  TYR A 153      24.099   3.583  19.999  1.00 16.820          C  
ATOM   2466  CD1 TYR A 153      23.931   2.556  20.924  1.00 16.820          C  
ATOM   2467  CD2 TYR A 153      24.580   4.811  20.414  1.00 16.820          C  
ATOM   2468  CE1 TYR A 153      24.236   2.763  22.247  1.00 16.820          C  
ATOM   2469  CE2 TYR A 153      24.887   5.015  21.739  1.00 16.820          C  
ATOM   2470  CZ  TYR A 153      24.714   3.997  22.655  1.00 16.820          C  
ATOM   2471  OH  TYR A 153      25.018   4.202  23.979  1.00 16.820          O  
ATOM   2472  H   TYR A 153      22.879   5.771  18.357  1.00 14.300          H  
ATOM   2473  HA  TYR A 153      22.080   3.312  17.217  1.00 14.460          H  
ATOM   2474 1HB  TYR A 153      23.942   2.310  18.305  1.00 20.180          H  
ATOM   2475 2HB  TYR A 153      24.411   3.964  17.934  1.00 20.180          H  
ATOM   2476  HD1 TYR A 153      23.551   1.584  20.601  1.00 20.180          H  
ATOM   2477  HD2 TYR A 153      24.714   5.616  19.696  1.00 20.180          H  
ATOM   2478  HE1 TYR A 153      24.100   1.960  22.969  1.00 20.180          H  
ATOM   2479  HE2 TYR A 153      25.265   5.984  22.065  1.00 20.180          H  
ATOM   2480  HH  TYR A 153      25.350   5.096  24.099  1.00 20.180          H  
ATOM   2481  N   TRP A 154      20.913   3.617  20.236  1.00 12.670          N  
ATOM   2482  CA  TRP A 154      20.065   2.997  21.249  1.00 13.240          C  
ATOM   2483  C   TRP A 154      18.570   3.086  20.950  1.00 13.790          C  
ATOM   2484  O   TRP A 154      17.761   2.595  21.744  1.00 14.080          O  
ATOM   2485  CB  TRP A 154      20.315   3.651  22.614  1.00 18.310          C  
ATOM   2486  CG  TRP A 154      20.182   5.135  22.563  1.00 18.310          C  
ATOM   2487  CD1 TRP A 154      21.199   6.008  22.392  1.00 18.310          C  
ATOM   2488  CD2 TRP A 154      18.968   5.946  22.648  1.00 18.310          C  
ATOM   2489  NE1 TRP A 154      20.721   7.283  22.350  1.00 18.310          N  
ATOM   2490  CE2 TRP A 154      19.360   7.263  22.504  1.00 18.310          C  
ATOM   2491  CE3 TRP A 154      17.602   5.656  22.818  1.00 18.310          C  
ATOM   2492  CZ2 TRP A 154      18.450   8.303  22.513  1.00 18.310          C  
ATOM   2493  CZ3 TRP A 154      16.693   6.694  22.824  1.00 18.310          C  
ATOM   2494  CH2 TRP A 154      17.106   7.985  22.674  1.00 18.310          C  
ATOM   2495  H   TRP A 154      21.150   4.595  20.330  1.00 15.200          H  
ATOM   2496  HA  TRP A 154      20.334   1.944  21.313  1.00 15.890          H  
ATOM   2497 1HB  TRP A 154      19.606   3.266  23.345  1.00 21.970          H  
ATOM   2498 2HB  TRP A 154      21.315   3.405  22.961  1.00 21.970          H  
ATOM   2499  HD1 TRP A 154      22.239   5.736  22.278  1.00 21.970          H  
ATOM   2500  HE1 TRP A 154      21.290   8.139  22.177  1.00 21.970          H  
ATOM   2501  HE3 TRP A 154      17.256   4.634  22.939  1.00 21.970          H  
ATOM   2502  HZ2 TRP A 154      18.764   9.341  22.394  1.00 21.970          H  
ATOM   2503  HZ3 TRP A 154      15.639   6.456  22.951  1.00 21.970          H  
ATOM   2504  HH2 TRP A 154      16.366   8.785  22.683  1.00 21.970          H  
ATOM   2505  N   HIS A 155      18.203   3.776  19.873  1.00 14.070          N  
ATOM   2506  CA  HIS A 155      16.806   4.020  19.549  1.00 14.760          C  
ATOM   2507  C   HIS A 155      16.114   2.766  19.008  1.00 15.350          C  
ATOM   2508  O   HIS A 155      14.885   2.681  19.058  1.00 15.810          O  
ATOM   2509  OXT HIS A 155      16.710   2.087  18.176  1.00 22.140          O  
ATOM   2510  CB  HIS A 155      16.701   5.154  18.532  1.00 19.510          C  
ATOM   2511  CG  HIS A 155      15.315   5.679  18.337  1.00 19.510          C  
ATOM   2512  ND1 HIS A 155      14.297   4.911  17.827  1.00 19.510          N  
ATOM   2513  CD2 HIS A 155      14.792   6.900  18.568  1.00 19.510          C  
ATOM   2514  CE1 HIS A 155      13.200   5.640  17.754  1.00 19.510          C  
ATOM   2515  NE2 HIS A 155      13.475   6.853  18.194  1.00 19.510          N  
ATOM   2516  H   HIS A 155      18.921   4.118  19.230  1.00 16.880          H  
ATOM   2517  HA  HIS A 155      16.275   4.327  20.447  1.00 17.710          H  
ATOM   2518 1HB  HIS A 155      17.327   5.979  18.862  1.00 23.410          H  
ATOM   2519 2HB  HIS A 155      17.092   4.818  17.583  1.00 23.410          H  
ATOM   2520  HD1 HIS A 155      14.268   3.896  17.984  1.00 23.410          H  
ATOM   2521  HD2 HIS A 155      15.218   7.824  18.960  1.00 23.410          H  
ATOM   2522  HE1 HIS A 155      12.272   5.212  17.367  1.00 23.410          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 -881.707 91.0425 645.817 -58.4325 18.8487 37.3206 331.276 -359.868 -0.9371 -6.93708 -277.704 -36.9424 -110.491 -10.7707 -16.2353 -17.4147 0 2.48265 8.57213 71.208 136.867 -28.9498 25.6787 -32.0978 -26.4121 88.4351 -407.35
MET:NtermProteinFull_1 -2.44805 0.23346 1.61816 -0.39852 0.0887 0.14504 0.46378 -0.6642 -0 -0 -1.67515 0.95588 0 0 0 0 0 -0.01205 0.07107 1.29413 0 0 0 0.60916 0 0.09776 0.37917
SER_2 -3.48338 0.28049 5.54594 -0.0337 0 0.06522 2.139 -2.26507 -0.0207 -0.14368 -4.44294 -0.40679 0 0 -0.42719 -0.24863 0 0.13165 0.23291 0.1947 0 -0.42171 1.74595 -0.77834 -0.27312 0.47533 -2.13406
GLU_3 -2.72842 0.20769 2.4885 -0.45697 0.25906 1.43506 0.54214 -1.17803 -0.029 -0.27033 -0.36844 -3.0143 0 0 0 0 0 -0.08846 0.01172 0 3.87202 -0.33807 0 -2.7348 -0.614 0.58941 -2.41523
THR_4 -4.52599 0.74153 3.70938 -0.13334 0.13969 0.07621 1.85694 -2.0857 -0.03988 -0.33578 -0.85688 -0.99822 0 0 0 0 0 0.09292 0.0877 0.02739 0 -0.30607 2.24564 -1.0874 -0.60893 0.51351 -1.48729
ASP_5 -4.98847 0.43734 6.89448 -0.11221 0.00704 0.34613 2.71674 -2.90589 -0.01422 -0.15886 -4.63953 -0.36781 0 0 -0.42719 -0.24863 0 -0.00031 0.00468 0 1.72902 0.05882 0 -2.3716 -0.47989 0.65027 -3.87008
LEU_6 -2.61609 0.14512 2.00694 -0.4921 0.23867 0.12062 0.50888 -0.98664 -0.0207 -0.14368 -0.16912 0.25633 0 0 0 0 0 0.06812 0.03041 0.33282 0 -0.27906 0 0.18072 -0.37589 0.50588 -0.68876
LEU_7 -6.8161 0.75974 3.41226 -0.51046 0.19827 0.15599 1.80129 -2.20789 -0.00038 -0.00388 -1.82833 0.05909 0 0 0 0 0 0.01321 0.0515 0.37848 0 0.11233 0 0.18072 -0.25602 0.48069 -4.0195
LEU_8 -7.3582 0.93891 5.54504 -0.70124 0.24317 0.2867 3.53404 -2.94975 -0.00116 -0.00887 -2.93775 0.06443 0 0 0 0 0 -0.0656 0.03289 0.92539 0 -0.13968 0 0.18072 -0.07773 0.59735 -1.89132
LYS_9 -4.1465 0.42048 4.09309 -0.41605 0.07282 0.21511 1.65704 -1.85633 -0 -0 -0.82187 0.11004 0 0 0 0 0 -0.11044 0.01166 1.4707 0 -0.02925 0 -1.5107 -0.26364 0.38917 -0.71468
MET_10 -8.8895 0.85815 4.13835 -0.23403 0.04516 0.10141 2.16643 -2.24451 -0 -0 -1.32571 -0.36005 0 0 0 0 0 -0.03407 0.09762 2.10905 0 0.11642 0 0.60916 -0.56428 0.25163 -3.15877
VAL_11 -7.24948 0.81171 2.53182 -0.26351 0.11675 0.04878 2.13538 -2.50072 -0.0001 -0.0003 0.02264 -0.14322 0 0 0 0 0 0.02812 0.00833 0.1307 0 -0.52099 0 1.9342 -0.17355 0.59661 -2.48682
ARG_12 -5.19071 0.18425 5.05309 -0.44247 0.04686 0.21985 1.69122 -2.12683 -0 -0 -2.09635 0.34155 0 0 0 -1.11034 0 -0.04642 0.23089 2.05374 0 -0.13955 0 -1.2888 -0.13486 0.74731 -2.00757
GLN_13 -4.26557 0.78864 3.98409 -0.62744 0.11841 0.62258 1.82244 -1.91803 -0.00299 -0.03848 -0.80969 -0.54507 0 0 0 0 0 0.01782 0.02278 0 2.11538 -0.08539 0 -0.18838 -0.43553 1.02823 1.60378
PRO_14 -1.66034 0.45336 0.79951 -0.18799 0.06259 0.13776 0.06513 -0.37587 -0 -0 -0.19966 -0.11977 0 0 0 0 0 0.06687 0.0049 0.23662 0 -0.53105 0 -2.4119 0.40709 0.90101 -2.35175
VAL_15 -4.45329 0.39204 1.23985 -0.31607 0.21529 0.06598 0.92512 -1.31196 -0.00205 -0.03504 -0.83395 -0.05935 0 0 0 0 0 -0.01488 0.00442 0.28462 0 -0.11662 0 1.9342 0.635 0.34494 -1.10175
LYS_16 -2.84644 0.27213 3.10105 -0.30255 0.02998 0.13203 1.9739 -1.51839 -0 -0 -1.57473 0.2305 0 0 0 0 0 0.15588 0.00057 1.73034 0 0.24329 0 -1.5107 0.01725 0.35715 0.49126
LEU_17 -4.25156 0.46532 2.16129 -0.50814 0.30355 0.14502 1.721 -1.62234 -0 -0 -0.89936 0.21838 0 0 0 0 0 0.14456 0.00791 0.285 0 -0.02117 0 0.18072 -0.07161 0.50541 -1.23602
TYR_18 -3.39797 0.26918 3.82329 -0.95563 0.06167 0.3917 1.72247 -1.9077 -0 -0 -1.56727 -0.29036 0 0 0 0 0 -0.01204 0.00119 0 1.89138 -0.28054 0.00115 1.2797 -0.08256 0.52213 1.46979
SER_19 -6.19573 0.46533 5.47856 -0.02373 1e-05 0.02178 2.48147 -2.65594 -0 -0 -1.33297 -0.17911 0 0 0 0 0 0.10973 0.01018 0.55619 0 0.2344 0.61852 -0.77834 -0.05743 0.32446 -0.92261
VAL_20 -8.08097 1.27304 3.30964 -0.29003 0.15131 0.06164 2.61796 -2.88488 -0 -0 -1.7654 -0.02863 0 0 0 0 0 -0.05256 0.00444 0.03243 0 -0.36673 0 1.9342 0.00406 0.41839 -3.66209
ALA_21 -5.09186 0.40078 5.03601 -0.02199 0 0 2.65137 -2.88439 -0.00375 -0.02554 -2.70604 -0.36133 0 0 0 0 0 0.00961 0 0 0 -0.34786 0 1.8394 -0.2591 0.44234 -1.32235
THR_22 -5.94194 0.36736 5.31955 -0.19898 0.09782 0.06981 2.65181 -2.74409 -0 -0 -2.90201 -0.06296 0 0 0 0 0 0.16229 0.005 0.06904 0 0.03753 2.32398 -1.0874 -0.20008 0.30891 -1.72436
LEU_23 -10.2596 1.5893 4.20026 -0.5269 0.23943 0.12234 2.96456 -3.17327 -0 -0 -2.61582 0.26095 0 0 0 0 0 -0.02968 0.14807 0.51698 0 -0.23426 0 0.18072 -0.00817 0.92129 -5.70378
PHE_24 -10.6023 2.23951 3.47785 -0.74702 0.07922 0.35395 2.60067 -3.17243 -0 -0 -2.72208 0.06714 0 0 0 0 0 0.03069 0.0732 0 2.48318 0.13656 0 1.0402 -0.18894 1.51353 -3.33707
HIS_25 -4.87423 0.30085 5.48387 -0.37333 0.00845 0.43549 2.40065 -2.72685 -0 -0 -2.26773 -0.37976 0 0 0 0 0 0.01872 0.0016 0 2.631 -0.04449 0 -0.45461 -0.13989 0.88953 0.90927
GLU_26 -5.55263 0.32479 5.7863 -0.35579 0.13568 0.39227 2.68006 -2.79453 -0.02388 -0.21344 -2.45513 -0.63561 0 0 0 0 0 -0.02619 0.0036 0 4.12931 -0.08178 0 -2.7348 -0.15745 0.33301 -1.24621
PHE_27 -8.84374 1.09655 3.81024 -0.60142 0.08618 0.26097 3.03179 -2.87709 -0.0003 -0.00192 -2.71474 -0.0014 0 0 0 0 0 0.09679 0.25272 0 3.27558 0.08509 0 1.0402 -0.21666 0.61278 -1.6084
SER_28 -4.45533 0.21465 5.5843 -0.02721 0 0.06324 2.78613 -2.61881 -0 -0 -3.56205 -0.57596 0 0 0 0 0 0.05398 0.00088 0.76429 0 0.33713 0.60177 -0.77834 -0.02646 0.55842 -1.07936
GLU_29 -4.92454 0.34514 6.07582 -0.21428 0.02531 0.29002 2.64243 -2.74342 -0.01877 -0.16288 -2.1896 -0.5786 0 0 0 0 0 0.00285 0.00973 0 3.0106 -0.22209 0 -2.7348 -0.18407 0.28323 -1.2879
VAL_30 -5.7227 0.42212 4.74308 -0.30931 0.21022 0.07007 2.4704 -2.57579 -0 -0 -1.75409 -0.0991 0 0 0 0 0 -0.04997 0.00134 0.07728 0 -0.29364 0 1.9342 -0.3258 0.24058 -0.96113
ILE_31 -8.58998 1.11504 4.50582 -0.50023 0.34153 0.10119 3.21469 -3.12549 -0 -0 -2.1649 0.01422 0 0 0 0 0 -0.04009 0.05419 0.52234 0 -0.41729 0 0.73287 -0.03475 0.35483 -3.91601
THR_32 -5.75426 0.37984 6.45228 -0.20133 0.12202 0.07142 3.14575 -3.12509 -0.00646 -0.03716 -3.65463 -0.02845 0 0 0 0 0 0.00298 0.0085 0.0687 0 0.01549 2.27903 -1.0874 0.07932 0.42958 -0.83988
LYS_33 -4.79837 0.30757 5.72211 -0.29826 0.02473 0.13124 2.72258 -2.62488 -0 -0 -3.36781 -0.00108 0 0 0 0 0 0.03327 0.06091 1.68627 0 -0.02312 0 -1.5107 -0.12468 0.36498 -1.69524
LEU_34 -8.6947 1.15596 5.14708 -0.69111 0.27901 0.25949 3.0346 -3.47719 -0 -0 -2.33139 0.13084 0 0 0 0 0 -0.02048 0.05806 0.81636 0 -0.2112 0 0.18072 -0.18686 0.48781 -4.06302
GLU_35 -7.20345 0.42505 6.51535 -0.33354 0.1004 0.38837 2.95861 -3.234 -0.00287 -0.04045 -2.60694 -0.57036 0 0 0 0 0 -0.02174 0.05685 0 3.23685 -0.06218 0 -2.7348 -0.10542 0.36424 -2.87004
HIS_36 -6.41792 0.30672 6.30581 -0.43335 0.11088 0.40695 2.71669 -3.08713 -0 -0 -2.71294 -0.51831 0 0 0 0 0 -0.02828 0.01694 0 2.78136 0.01764 0 -0.45461 -0.17919 0.19789 -0.97085
SER_37 -4.55555 0.28481 5.70761 -0.03076 4e-05 0.02134 2.83046 -2.65738 -0.00616 -0.03524 -3.01312 -0.02443 0 0 0 0 0 -0.02707 0.00014 0.51172 0 0.32152 1.79522 -0.77834 -0.0425 0.31012 0.61244
VAL_38 -7.52 1.30207 3.27842 -0.2796 0.13835 0.04742 2.1231 -2.58215 -0.01331 -0.13647 -0.55083 0.30908 0 0 0 0 0 -0.0333 0.01902 0.779 0 -0.07352 0 1.9342 0.00653 0.53872 -0.71327
GLN_39 -5.68567 0.46311 4.43708 -0.38589 0.07395 0.23898 2.11213 -2.38221 -0 -0 -1.25508 -0.62992 0 0 -1.19721 0 0 -0.00714 0.01482 0 3.41354 -0.05119 0 -0.18838 -0.12303 0.57635 -0.57576
LYS_40 -3.51633 0.17655 3.81808 -0.31104 0.03522 0.14834 1.484 -1.63596 -0 -0 -1.36982 -0.03319 0 0 0 0 0 -0.02023 0.02168 1.92411 0 -0.12972 0 -1.5107 -0.17489 0.43868 -0.65523
GLU_41 -4.51702 0.63538 5.90713 -0.21726 0.0168 0.31242 2.48213 -2.4599 -0.01331 -0.13647 -2.68429 -0.40093 0 0 0 -0.78272 0 -0.11185 0.39258 0 3.79391 -0.07791 0 -2.7348 -0.22247 0.94836 0.12977
PRO_42 -2.88036 0.53492 2.99108 -0.12058 0.00653 0.08901 1.57736 -1.27024 -0.00092 -0.00343 -1.25655 0.23247 0 0 0 0 0 -0.10597 0.03053 0.12722 0 -0.96241 0 -2.4119 -0.5038 0.98853 -2.93852
THR_43 -4.81048 0.51984 3.69713 -0.20994 0.21253 0.07911 2.25106 -2.07615 -0 -0 -1.49847 -0.77382 0 0 0 -0.5265 0 -0.0508 0.01789 0.13347 0 0.1753 2.38821 -1.0874 -0.13483 0.3821 -1.31177
SER_44 -2.28748 0.21521 2.70564 -0.0294 0.00047 0.04759 0.65543 -1.31582 -0.02206 -0.10662 0.42862 -0.96124 0 0 0 0 0 -0.10808 0.00188 0.14838 0 -0.34331 0.60133 -0.77834 0.02304 0.20987 -0.91489
LEU_45 -3.90077 0.50477 3.96736 -0.69823 0.2922 0.30494 2.24583 -1.8621 -0.01379 -0.13153 -2.55334 -0.03205 0 0 0 0 0 -0.0128 0.00259 1.92048 0 -0.18335 0 0.18072 -0.43014 0.257 -0.1422
LEU_46 -5.24521 0.37163 3.66029 -0.51656 0.16616 0.1542 1.85569 -1.9778 -0.00092 -0.00343 -2.19678 0.07737 0 0 -0.27684 0 0 -0.00471 0.07001 0.43847 0 0.01398 0 0.18072 0.03536 0.35447 -2.84389
SER_47 -4.13319 0.25839 5.64451 -0.02979 0 0.0694 2.5589 -2.52102 -0.04487 -0.2857 -3.22903 -0.4025 0 0 -0.75499 0 0 -0.01207 0.01628 0.23103 0 -0.36819 0.65776 -0.77834 -0.03321 0.2794 -2.87724
GLU_48 -4.10572 0.1936 4.53366 -0.46559 0.2841 1.47004 1.8117 -2.13051 -0.0293 -0.15183 -1.48361 -3.04952 0 0 0 0 0 -0.03258 0.01288 0 4.00189 -0.27248 0 -2.7348 -0.56 0.1644 -2.54366
GLU_49 -4.59855 0.26603 5.94387 -0.34332 0.09309 0.40928 2.06276 -2.50762 -0.0293 -0.15183 -2.13494 -0.60749 0 0 0 0 0 -0.01696 0.00733 0 3.12488 -0.06501 0 -2.7348 -0.37072 0.14839 -1.50492
ASN_50 -5.54415 0.31338 6.44489 -0.17976 0.04798 0.26713 2.77986 -2.98039 -0.03109 -0.15418 -2.17556 -0.29793 0 0 -0.75499 0 0 0.00383 0.00025 0 1.42945 0.44508 0 -0.93687 -0.02342 0.18047 -1.166
TRP_51 -9.25872 0.62781 5.9688 -1.06993 0.02156 0.50767 3.58974 -3.67522 -0.02029 -0.16442 -3.37248 -0.39212 0 0 0 0 0 -0.01963 0.06288 0 2.14839 -0.24076 0 1.6906 0.03672 0.35548 -3.20391
HIS_52 -7.61898 0.3607 7.43168 -0.45925 0.11533 0.45396 3.58341 -3.69869 -0 -0 -3.12515 -0.57606 0 0 0 -1.05988 0 0.09546 0.07884 0 2.79778 0.07095 0 -0.45461 -0.14996 0.40385 -1.75061
LYS_53 -5.93315 0.28381 7.2675 -0.3026 0.02939 0.13496 3.10094 -3.07015 -0 -0 -3.82305 -0.0307 0 0 0 0 0 0.00098 0.02613 1.74605 0 -0.01009 0 -1.5107 -0.33041 0.29718 -2.12392
GLN_54 -8.37558 0.60215 8.10906 -0.26521 0.04403 0.23252 3.26941 -3.94263 -0.02456 -0.23144 -2.74163 -0.46576 0 0 0 0 0 0.16951 0.46993 0 2.92714 -0.07714 0 -0.18838 -0.33389 0.38787 -0.4346
PHE_55 -10.1045 1.09622 5.65109 -0.96195 0.08989 0.32699 3.36079 -3.63011 -0 -0 -2.8288 -0.03834 0 0 0 0 0 0.01516 0.1237 0 1.74975 -0.45341 0 1.0402 -0.04512 0.3625 -4.24596
LEU_56 -5.84346 0.35688 4.69593 -0.49615 0.24505 0.12076 2.00596 -2.49996 -0 -0 -1.62982 0.24178 0 0 -0.91809 0 0 -0.02729 0.02534 0.31351 0 -0.2967 0 0.18072 -0.09713 0.32541 -3.29726
LYS_57 -4.23441 0.26063 3.41449 -0.30145 0.0238 0.13224 1.31204 -1.68466 -0 -0 -1.07595 -0.03994 0 0 0 0 0 -0.01747 0.02203 1.82646 0 -0.03565 0 -1.5107 -0.27604 0.37666 -1.80791
PHE_58 -8.74736 0.8294 4.44087 -0.65949 0.05477 0.40638 2.71723 -2.87824 -0 -0 -2.22735 0.36112 0 0 0 0 0 0.2065 0.18949 0 2.29549 -0.17314 0 1.0402 0.7309 0.62357 -0.78963
ALA_59 -5.6157 0.79763 3.69401 -0.02343 0 0 2.76877 -2.55074 -0.00503 -0.02091 -1.66752 -0.34318 0 0 0 0 0 -0.06364 0 0 0 -0.32425 0 1.8394 0.54258 0.76659 -0.20541
GLN_60 -5.21183 0.45341 4.1374 -0.4122 0.08775 0.29688 1.96571 -2.21853 -0 -0 -2.0545 -0.29144 0 0 -0.91809 0 0 -0.07824 0.12609 0 3.44239 -0.10722 0 -0.18838 -0.52898 0.63318 -0.86661
ALA_61 -3.04683 0.32454 1.78996 -0.02682 0.00282 0 1.28903 -1.33992 -0 -0 -1.51858 -0.41572 0 0 0 0 0 -0.04593 0 0 0 0.13134 0 1.8394 -0.50094 0.374 -1.14365
LEU_62 -8.00573 1.25068 2.91782 -0.49634 0.12921 0.10808 2.55781 -2.19608 -0.00503 -0.02091 -1.49206 0.24353 0 0 0 0 0 -0.03153 0.30672 0.6668 0 -0.2833 0 0.18072 -0.3835 1.28323 -3.26988
PRO_63 -3.39913 0.90401 2.46482 -0.12212 0.00702 0.08893 0.77921 -0.90758 -0 -0 0.42981 0.2566 0 0 0 0 0 -0.07734 0.06247 0.10311 0 -0.87483 0 -2.4119 -0.32013 1.50626 -1.5108
ALA_64 -1.55265 0.06868 1.4388 -0.02856 0.02687 0 0.47598 -0.82288 -0 -0 -0.24126 -0.60457 0 0 0 0 0 0.57599 0 0 0 0.17889 0 1.8394 0.33726 0.66432 2.35627
HIS_D_65 -6.32172 1.03768 4.96635 -0.54964 0.06694 0.45025 2.44037 -2.62883 -0 -0 -2.24546 -0.22626 0 0 -0.7579 -0.52972 0 -0.02259 0.00188 0 1.83918 0.10014 0 -0.45461 0.45809 0.81702 -1.55884
GLY_66 -1.96657 0.23047 2.67456 -0.00025 0 0 1.5539 -1.30539 -0.00102 -0.01454 -1.0517 -0.17404 0 0 -0.7579 0 0 -0.10246 0 0 0 -0.76172 0 0.83697 -0.0974 0.50873 -0.42838
SER_67 -3.34732 0.2347 3.12324 -0.03157 0.00247 0.05267 1.62229 -1.5954 -0 -0 -1.27066 -1.11217 0 0 0 0 0 -0.03748 0.04097 0.39611 0 -0.24984 0.61639 -0.77834 -0.33737 0.18009 -2.49123
ALA_68 -3.70283 0.20958 3.2982 -0.02319 0 0 1.69608 -1.87533 -0 -0 -1.17068 -0.36576 0 0 0 0 0 -0.06786 0 0 0 -0.40969 0 1.8394 -0.62203 0.26519 -0.92892
SER_69 -4.31186 0.60349 4.65433 -0.02117 0 0.01865 2.1361 -2.27187 -0 -0 -1.83762 -0.28138 0 0 0 -0.52972 0 -0.02044 0.0464 0.52428 0 0.3295 0.89036 -0.77834 -0.11477 0.54626 -0.4178
TRP_70 -6.50488 0.62934 3.68004 -1.26414 0.0531 0.54051 1.5123 -2.19445 -0.00102 -0.01454 0.23234 -0.30806 0 0 0 0 0 -0.03729 0.01068 0 2.17694 0.01586 0 1.6906 0.03239 0.56711 0.81682
LEU_71 -5.11418 0.50087 3.79377 -0.52702 0.21707 0.15983 1.27292 -2.05787 -0 -0 -1.01283 0.13988 0 0 0 0 0 -0.07158 0.09797 0.08789 0 -0.07054 0 0.18072 -0.31454 0.35348 -2.36415
ASN_72 -5.88612 0.46757 7.06149 -0.20713 0.03373 0.36002 3.95672 -3.33605 -0.00883 -0.0723 -4.19544 -0.70574 0 0 0 -1.74866 0 -0.10889 0.00024 0 3.77294 -0.99322 0 -0.93687 -0.64185 0.47898 -2.70941
LEU_73 -5.21772 0.48727 3.9857 -0.70889 0.26253 0.30732 2.36422 -2.33427 -0 -0 -2.03838 0.05495 0 0 0 0 0 -0.03782 0.06398 1.02988 0 -0.24703 0 0.18072 -0.61617 0.41362 -2.0501
ASP_74 -4.4962 0.49041 5.10581 -0.11454 0.01688 0.35667 1.47434 -2.40091 -0.00061 -0.00141 -2.65385 -0.27965 0 0 0 0 0 -0.08181 0.01794 0 1.76741 -0.01022 0 -2.3716 -0.37119 0.36659 -3.18592
ASP_75 -4.54119 0.31689 5.81161 -0.10769 0.00206 0.32515 2.90988 -2.72429 -0 -0 -2.96401 -0.50405 0 0 0 -0.68878 0 0.23016 0.00734 0 2.34797 -0.24498 0 -2.3716 -0.37535 0.40703 -2.16384
ALA_76 -4.07599 0.3164 3.8186 -0.02122 0 0 2.61393 -2.33826 -0 -0 -1.87112 -0.3743 0 0 0 0 0 -0.00659 0 0 0 -0.22931 0 1.8394 -0.34298 0.23669 -0.43475
LEU_77 -5.75709 0.4497 4.79616 -0.47636 0.21338 0.11045 2.63626 -2.63808 -0 -0 -2.33134 0.21891 0 0 0 0 0 0.10671 0.05573 0.40055 0 -0.26722 0 0.18072 -0.31994 0.2542 -2.36723
GLN_78 -8.29221 0.58709 8.21895 -0.50561 0.14826 0.4905 4.52091 -3.97547 -0.00983 -0.04177 -4.61454 -0.46887 0 0 0 -1.44872 0 -0.0053 0.18784 0 4.48139 -0.20377 0 -0.18838 -0.2903 0.39651 -1.01332
ALA_79 -3.33608 0.20792 3.51812 -0.02158 0 0 1.84134 -2.06437 -0 -0 -1.13726 -0.35459 0 0 0 0 0 0.03709 0 0 0 -0.25692 0 1.8394 -0.39443 0.35045 0.2291
VAL_80 -3.14312 0.26294 2.94813 -0.31193 0.21159 0.07139 1.46757 -1.64966 -0 -0 -0.66807 -0.11901 0 0 0 0 0 -0.01668 0.00241 0.05567 0 -0.32824 0 1.9342 -0.25774 0.22118 0.68064
VAL_81 -3.77083 0.17261 2.73891 -0.31739 0.25347 0.07327 1.26892 -1.65135 -0 -0 -0.51313 -0.23103 0 0 0 0 0 -0.0484 0.00072 0.15628 0 -0.27993 0 1.9342 -0.11571 0.17955 -0.14985
GLY_82 -2.01419 0.09497 2.4045 -7e-05 0 0 1.01712 -1.25914 -0 -0 -0.94233 -0.34329 0 0 0 0 0 -0.14999 0 0 0 -1.54003 0 0.83697 0.25232 0.16377 -1.47938
ASN_83 -4.64206 0.23903 3.81563 -0.15979 0.02072 0.22279 1.5558 -1.98661 -0.00151 -0.00974 -1.33678 -0.2694 0 0 0 -0.86586 0 -0.01443 0.01398 0 1.78518 0.10806 0 -0.93687 0.37733 0.18382 -1.90069
SER_84 -3.20734 0.15301 3.78261 -0.02827 0 0.06503 2.03468 -1.86743 -0.00983 -0.04177 -1.90881 -0.48652 0 0 -0.77504 0 0 0.09861 0.00131 0.19471 0 -0.42249 0.65927 -0.77834 -0.22654 0.22314 -2.54002
ARG_85 -5.9896 0.37646 5.56751 -0.58587 0.05538 0.37495 1.84807 -2.83554 -0.02206 -0.10662 -1.56512 0.37558 0 0 -0.27684 0 0 0.01082 0.16869 2.21363 0 -0.17771 0 -1.2888 -0.49469 0.30589 -2.04587
SER_86 -4.05131 0.26843 4.70254 -0.02218 0 0.01939 2.0225 -2.25432 -0 -0 -0.91118 -0.49855 0 0 0 -0.5265 0 0.02342 0.01788 0.56138 0 0.34217 0.60051 -0.77834 -0.09276 0.50273 -0.0742
ALA_87 -5.19232 0.47478 4.62551 -0.02035 0 0 2.46323 -2.74133 -0.00803 -0.04415 -1.85192 -0.33807 0 0 -0.77504 0 0 -0.02835 0 0 0 -0.09266 0 1.8394 0.07015 0.63304 -0.98611
PHE_88 -8.46141 0.7994 5.708 -1.11638 0.14558 0.48727 3.03217 -3.24311 -0 -0 -2.41005 0.02667 0 0 0 0 0 0.02391 0.07566 0 1.98621 -0.49877 0 1.0402 -0.01334 0.65058 -1.7674
LEU_89 -8.23951 0.88702 3.86263 -0.93027 0.6834 0.40802 2.3993 -2.89263 -0 -0 -1.81882 0.05031 0 0 0 0 0 -0.02318 0.10369 2.00964 0 -0.21765 0 0.18072 0.01493 0.74514 -2.77725
HIS_90 -5.97601 0.3093 5.44175 -0.43857 0.13741 0.43104 2.7127 -2.87331 -0 -0 -2.37707 -0.47618 0 0 -1.19721 0 0 0.11606 0.00627 0 2.63815 0.07744 0 -0.45461 -0.1591 0.63158 -1.45035
GLN_91 -6.28015 0.47211 6.3853 -0.25767 0.04024 0.19989 3.54384 -3.30965 -0.00151 -0.00974 -3.92222 -0.50364 0 0 0 -0.58286 0 0.10981 0.10995 0 2.67996 -0.17746 0 -0.18838 -0.27806 0.44736 -1.52288
LEU_92 -8.70814 0.71063 4.78913 -0.67881 0.14679 0.24717 3.05446 -2.96768 -0.00803 -0.04415 -2.57785 0.09296 0 0 0 0 0 0.03693 0.09107 0.92927 0 -0.22502 0 0.18072 -0.23356 0.42902 -4.7351
ILE_93 -8.34705 0.58716 4.85526 -0.48279 0.35104 0.09438 2.71337 -2.87426 -0 -0 -1.85114 0.11732 0 0 0 0 0 -0.04228 0.02463 0.45291 0 -0.42282 0 0.73287 0.02674 0.40923 -3.65541
ALA_94 -3.92515 0.15866 4.13346 -0.02308 0 0 2.2617 -2.27909 -0 -0 -2.2053 -0.35203 0 0 0 0 0 -0.05168 0 0 0 -0.29444 0 1.8394 -0.17776 0.36557 -0.54973
LYS_95 -4.97344 0.30727 6.01387 -0.37724 0.04773 0.17553 2.61786 -2.71769 -0.00061 -0.00141 -3.50528 -0.07202 0 0 0 0 0 0.00319 0.10894 1.83282 0 0.09919 0 -1.5107 -0.20342 0.36548 -1.78992
LEU_96 -9.08171 0.58119 4.54453 -0.47511 0.20046 0.10509 2.94088 -3.08931 -0.00087 -0.00675 -1.94658 0.2278 0 0 0 0 0 -0.02397 0.0332 0.43117 0 -0.25879 0 0.18072 -0.02765 0.49371 -5.17198
LYS_97 -6.81012 0.55912 5.46713 -0.40468 0.04931 0.19525 2.14167 -2.69287 -0 -0 -2.05751 -0.05412 0 0 0 0 0 -0.00835 0.02355 1.93621 0 0.07797 0 -1.5107 -0.09367 0.3828 -2.79899
SER_98 -3.89668 0.13925 4.95964 -0.02818 0 0.06491 2.31856 -2.31633 -0 -0 -2.80066 -0.60042 0 0 0 0 0 -0.02641 5e-05 0.68607 0 0.33964 0.60027 -0.77834 0.12508 0.21369 -0.99985
ARG_99 -6.6393 0.36372 6.02541 -0.89729 0.24721 0.74931 3.01416 -3.03278 -0 -0 -2.88359 -0.02462 0 0 0 -0.41096 0 -0.04018 0.02038 2.73837 0 -0.0911 0 -1.2888 -0.07249 0.42839 -1.79415
HIS_100 -10.558 0.7448 8.14867 -0.42977 0.02941 0.5275 3.46645 -4.27328 -0.00146 -0.00594 -2.71249 -0.37439 0 0 0 0 0 -0.01669 0.19265 0 3.73523 0.02031 0 -0.45461 -0.2672 0.46794 -1.76089
LEU_101 -6.04237 0.32841 5.40092 -0.48541 0.24267 0.11392 2.47492 -2.7279 -0.00087 -0.00675 -2.06012 0.2234 0 0 0 0 0 0.0336 0.03473 0.37148 0 -0.27472 0 0.18072 -0.22562 0.32224 -2.09675
GLN_102 -6.06776 0.36501 6.22856 -0.39683 0.12878 0.23961 3.12318 -2.96883 -0 -0 -3.39344 -0.59723 0 0 0 -0.41096 0 -0.02517 0.03963 0 3.22973 0.10241 0 -0.18838 -0.11581 0.26476 -0.44274
VAL_103 -8.09857 0.83387 4.28836 -0.3219 0.30593 0.07349 2.63604 -2.93847 -0 -0 -2.15132 -0.20015 0 0 0 0 0 -0.03981 0.00287 0.07242 0 -0.28788 0 1.9342 -0.03789 0.32282 -3.60599
LEU_104 -7.005 0.40637 4.84827 -0.47886 0.20536 0.11227 2.43819 -2.73559 -0 -0 -2.01793 0.22465 0 0 0 0 0 0.03775 0.13401 0.37057 0 -0.26385 0 0.18072 -0.21329 0.42674 -3.32961
GLU_105 -5.96204 0.49203 7.58385 -0.41891 0.03903 0.82653 3.62053 -3.34219 -0 -0 -4.7258 -0.42337 0 0 0 -0.63457 0 0.00437 0.01001 0 3.30635 -0.27821 0 -2.7348 -0.37956 0.38517 -2.63156
LEU_106 -7.49841 0.70062 5.53231 -0.48272 0.22024 0.11443 2.64774 -3.07696 -0.01453 -0.0946 -2.54344 0.22127 0 0 0 0 0 0.08726 0.07478 0.3332 0 -0.27359 0 0.18072 -0.39402 0.37408 -3.89163
ASN_107 -5.7205 0.32434 5.8631 -0.1527 0.00797 0.2191 2.82835 -3.02641 -0.02849 -0.2128 -2.40736 -0.32412 0 0 -1.06553 0 0 -0.00997 0.01652 0 1.49831 0.61487 0 -0.93687 0.02135 0.42646 -2.06438
LYS_108 -4.02389 0.28132 5.69116 -0.46188 0.15049 0.23572 2.36052 -2.33598 -0 -0 -3.06357 0.12934 0 0 0 -0.63457 0 0.04739 0.00643 2.51683 0 -0.0377 0 -1.5107 -0.07312 0.47773 -0.24448
ILE_109 -3.90004 0.39296 3.11856 -0.52037 0.65778 0.11673 1.51565 -1.70219 -0 -0 -1.12911 -0.41195 0 0 0 0 0 -0.02223 0.14167 2.16394 0 0.38129 0 0.73287 -0.36815 0.67168 1.83909
GLY_110 -1.6954 0.18137 2.34326 -6e-05 0 0 1.00765 -1.16611 -0 -0 -1.12116 -0.36728 0 0 0 0 0 -0.16373 0 0 0 -1.53655 0 0.83697 -0.14503 0.55983 -1.26624
SER_111 -3.80308 0.43461 3.86936 -0.03368 0.0052 0.04576 1.70881 -1.758 -0.03377 -0.25051 -2.13464 -0.46429 0 0 -0.72511 0 0 0.21066 0.02631 1.93105 0 -0.1997 1.77071 -0.77834 -0.33565 0.64413 0.12981
GLU_112 -2.39683 0.5964 2.59306 -0.26036 0.03111 0.31724 1.24081 -1.1472 -0 -0 -1.20661 -0.22747 0 0 -0.72511 0 0 -0.0381 0.00152 0 2.71762 -0.08144 0 -2.7348 -0.40412 1.82996 0.10567
PRO_113 -2.71995 0.45918 1.39239 -0.1219 0.00392 0.08973 0.53289 -0.73665 -0 -0 -0.49332 0.24219 0 0 0 0 0 -0.10312 0.02773 0.10197 0 -1.05281 0 -2.4119 -0.41148 1.5484 -3.65275
LEU_114 -4.89312 0.52999 1.50979 -0.62801 0.37526 0.14092 1.5062 -1.41554 -0.00925 -0.05689 -0.73454 0.27972 0 0 -1.06553 0 0 0.00769 0.47746 1.80956 0 -0.37324 0 0.18072 -0.45824 0.68827 -2.12877
ASP_115 -3.024 0.17529 5.02599 -0.23187 0.07395 0.74563 2.50152 -2.0885 -0.00014 -0.00048 -3.61762 -1.1546 0 0 -0.60609 -0.60752 0 -0.07693 0.02313 0 1.99366 -0.74321 0 -2.3716 -0.33854 0.60869 -3.71324
LEU_116 -6.4505 0.89083 3.24298 -0.64647 0.2198 0.2001 2.39644 -2.11709 -0.01556 -0.07936 -0.813 -0.00472 0 0 0 0 0 -0.04788 0.16206 1.56606 0 -0.1427 0 0.18072 -0.34117 0.60553 -1.19393
SER_117 -3.88084 0.31291 4.60682 -0.03788 0.00018 0.05153 2.177 -2.16938 -0 -0 -1.77191 -0.42365 0 0 -0.60609 -0.60752 0 -0.06265 0.03982 0.16655 0 -0.36799 1.78094 -0.77834 -0.4289 0.68737 -1.31203
ASN_118 -2.87721 0.31081 3.44341 -0.19394 0.03456 0.30435 1.20097 -1.57646 -0.00014 -0.00048 -1.23682 -0.45475 0 0 0 0 0 -0.03006 0.00093 0 2.01995 -0.40759 0 -0.93687 -0.62689 0.27988 -0.74635
LEU_119 -7.01358 0.84846 3.27974 -0.47448 0.24972 0.09434 2.22906 -2.05772 -0.01556 -0.07936 0.15 0.23651 0 0 0 0 0 -0.01031 0.05476 0.48957 0 -0.37422 0 0.18072 -0.52319 0.96626 -1.76929
PRO_120 -3.72991 0.64393 0.80289 -0.07232 0 0.04451 0.84957 -0.74766 -0 -0 0.29818 0.60354 0 0 0 0 0 -0.15137 0.0186 0.4632 0 -0.33885 0 -2.4119 -0.39357 1.16305 -2.9581
ALA_121 -5.39511 1.27486 1.04379 -0.02966 0.03091 0 1.16739 -1.70593 -0.01467 -0.13655 0.22259 -0.50491 0 0 0 0 0 0.55671 0 0 0 -0.1574 0 1.8394 -0.0505 0.94138 -0.91768
PRO_122 -7.68821 1.28154 2.96475 -0.14068 0.00875 0.10054 1.21938 -1.61034 -0 -0 -0.82376 0.20538 0 0 0 0 0 -0.0612 0.02574 0.10849 0 -1.02025 0 -2.4119 -0.15848 1.09156 -6.90867
PHE_123 -8.49223 0.911 1.62172 -1.10693 0.21059 0.77045 1.31406 -1.82089 -0 -0 -0.77271 0.04282 0 0 0 0 0 0.01698 0.10838 0 3.47116 -0.06762 0 1.0402 -0.52338 0.65745 -2.61894
TYR_124 -9.88193 0.95156 2.9256 -0.52585 0.01484 0.24758 2.4391 -2.40341 -0 -0 -2.1378 -0.14808 0 0 0 0 0 0.45167 0.03139 0 2.26686 -0.37362 0.01155 1.2797 -0.33847 0.70134 -4.48797
VAL_125 -6.35491 1.34101 2.51535 -0.26876 0.129 0.05253 1.74652 -1.93767 -0.01862 -0.15177 -0.18299 0.05854 0 0 0 0 0 -0.07254 0.00491 0.09246 0 -0.42034 0 1.9342 -0.42234 0.88872 -1.06671
LEU_126 -9.35576 1.58076 0.15256 -0.73539 0.28747 0.33799 1.43481 -1.86441 -0 -0 -0.08058 0.09432 0 0 0 0 0 0.20207 0.10351 1.34785 0 -0.30879 0 0.18072 -0.42273 1.12789 -5.91771
LEU_127 -7.36343 0.89892 2.01696 -0.52144 0.33397 0.15067 1.04271 -1.97502 -0.01241 -0.10545 0.32675 0.27193 0 0 0 0 0 0.72509 0.09811 0.27616 0 -0.29105 0 0.18072 0.94303 2.92282 -0.08096
PRO_128 -6.36678 0.93148 4.38596 -0.13739 0.00465 0.09723 1.73869 -1.95576 -0.01862 -0.15177 -1.64149 0.17139 0 0 0 0 0 -0.08061 0.00511 0.2579 0 -0.69983 0 -2.4119 0.80279 2.68283 -2.38612
GLU_129 -4.25605 0.35108 4.56283 -0.36236 0.10092 0.44058 2.23692 -2.21086 -0 -0 -2.9319 -0.63088 0 0 0 -1.11034 0 -0.04352 0.07904 0 3.30686 -0.1583 0 -2.7348 -0.49796 0.52717 -3.33155
SER_130 -3.50243 0.32457 3.50769 -0.02895 9e-05 0.04665 1.39332 -1.83433 -0 -0 -0.67727 -1.03647 0 0 0 0 0 -0.05839 0.00121 0.17954 0 -0.11254 0.61013 -0.77834 -0.57576 0.20301 -2.33827
PHE_131 -9.48201 1.51828 5.44157 -0.53489 0.41622 0.24167 3.73862 -3.16848 -0 -0 -2.56238 -0.15358 0 0 0 0 0 0.18167 0.02237 0 3.43593 -0.00805 0 1.0402 -0.22333 0.64152 0.54533
ALA_132 -5.62355 0.24442 3.70594 -0.02075 0 0 2.80437 -2.65532 -0 -0 -2.92982 -0.41739 0 0 0 0 0 0.13608 0 0 0 -0.39861 0 1.8394 -0.14062 0.70405 -2.7518
ALA_133 -4.80782 0.47234 4.65589 -0.02086 0 0 2.14907 -2.64919 -0 -0 -1.48584 -0.32703 0 0 0 0 0 0.03637 0 0 0 -0.05436 0 1.8394 -0.31933 0.37064 -0.14071
ARG_134 -8.63369 0.7589 6.51186 -1.56833 0.53844 1.48941 3.37586 -3.23575 -0 -0 -1.77835 0.22666 0 0 0 0 0 0.07056 0.08558 3.04919 0 -0.13424 0 -1.2888 -0.23772 0.41712 -0.3533
ILE_135 -9.58833 1.06813 4.19684 -0.50219 0.33221 0.09837 3.06086 -3.26548 -0 -0 -2.66957 0.01706 0 0 0 0 0 0.02197 0.12917 0.60583 0 -0.40613 0 0.73287 -0.22175 0.49407 -5.89608
THR_136 -6.28447 0.94957 5.94368 -0.2129 0.19102 0.07808 2.97065 -3.08659 -0.03092 -0.29123 -2.56471 -0.08571 0 0 0 0 0 0.073 0.00229 0.08724 0 0.08226 2.27361 -1.0874 0.09351 0.56801 -0.33101
LEU_137 -8.37765 0.44148 4.65467 -0.45613 0.10229 0.08988 3.5246 -3.07088 -0 -0 -2.24611 0.21716 0 0 0 0 0 -0.00515 0.03709 0.60719 0 -0.22035 0 0.18072 0.05772 0.89826 -3.56521
LEU_138 -9.41683 1.12864 2.83481 -0.51706 0.36686 0.13111 2.84511 -2.80971 -0 -0 -0.9495 0.27992 0 0 0 0 0 -0.05921 0.04724 0.27417 0 -0.30927 0 0.18072 -0.25729 0.97464 -5.25564
VAL_139 -7.46144 1.20977 2.30048 -0.32494 0.21991 0.0685 1.78948 -2.42982 -0 -0 -1.19063 -0.04828 0 0 0 0 0 0.09111 0.00055 0.29454 0 0.74557 0 1.9342 -0.13734 0.71838 -2.21997
GLN_140 -5.58523 0.42926 3.8131 -0.64154 0.07997 0.69587 1.70615 -2.14853 -0.02552 -0.22195 -1.11634 -0.6463 0 0 0 0 0 -0.04782 0.02347 0 2.25362 -0.13456 0 -0.18838 0.13081 0.5267 -1.09722
ASP_141 -8.04367 0.81391 9.35645 -0.26174 0.20432 0.86571 4.13639 -4.33338 -0.01989 -0.2221 -3.59814 -1.40611 0 0 -0.53157 0 0 -0.00545 0.13248 0 2.02947 -0.83608 0 -2.3716 -0.1091 0.47256 -3.72754
LYS_142 -5.70593 0.7316 4.61392 -0.31508 0.03096 0.16147 2.11833 -2.23664 -0 -0 -1.92652 -0.07773 0 0 0 -0.78272 0 -0.10168 0.02667 1.8386 0 -0.02358 0 -1.5107 -0.32938 0.47395 -3.01445
ALA_143 -5.29876 0.82383 2.33993 -0.02638 0.00206 0 1.64298 -1.91741 -0 -0 -2.00758 -0.41403 0 0 -0.53157 0 0 -0.05047 0 0 0 -0.0257 0 1.8394 -0.44282 0.29735 -3.76916
LEU_144 -8.13576 1.08836 2.88004 -0.49527 0.21353 0.15564 2.46913 -2.59986 -0 -0 -0.33417 -0.05117 0 0 0 0 0 0.43968 0.00613 0.5256 0 0.32859 0 0.18072 0.01671 0.79136 -2.52073
PRO_145 -7.0018 1.29757 2.44197 -0.08898 0.00113 0.05489 0.67661 -1.26175 -0.0092 -0.05964 0.20776 0.67749 0 0 0 0 0 -0.10221 0.00929 0.54689 0 -0.35512 0 -2.4119 0.0521 1.40954 -3.91536
TYR_146 -8.82058 1.02246 3.67146 -0.91687 0.20018 0.15859 1.39632 -2.43384 -0.02166 -0.17627 -0.32011 -0.49427 0 0 0 0 0 0.0018 0.03187 0 2.45969 -0.0056 0.00389 1.2797 -0.25195 1.20086 -2.01434
VAL_147 -7.07282 1.08308 0.48455 -0.25938 0.2055 0.0507 0.73022 -1.75876 -0.0176 -0.07017 0.05306 -0.33068 0 0 0 0 0 -0.06754 0.13063 0.33818 0 -0.79325 0 1.9342 -0.20685 0.80913 -4.75781
ARG_148 -6.37427 0.52644 3.47821 -0.70789 0.18717 0.3207 1.25297 -1.85994 -0.0159 -0.14456 -0.89905 0.5895 0 0 0 0 0 -0.03925 0.13254 2.28564 0 0.14563 0 -1.2888 -0.16493 0.46382 -2.11199
VAL_149 -5.41703 1.04513 0.24585 -0.37955 0.31033 0.0905 0.4332 -1.15875 -0.01416 -0.07791 -0.20163 -0.29905 0 0 0 0 0 -0.06635 0.13839 0.94896 0 -0.72871 0 1.9342 -0.12491 0.50777 -2.8137
SER_150 -3.99001 0.73541 3.11972 -0.01629 0 0.02896 2.00596 -1.83553 -0.03672 -0.31072 -3.03151 -0.95128 0 0 -0.0821 0 0 -0.02413 0.00204 1.11695 0 -0.53265 0.60199 -0.77834 0.152 0.70553 -3.1207
PHE_151 -6.03097 1.09235 -0.02824 -1.00727 0.11326 0.57422 0.27531 -1.05358 -0 -0 -0.70753 -0.12374 0 0 -0.0821 0 0 0.26917 0.11663 0 1.95432 -0.38944 0 1.0402 0.29611 0.64203 -3.04929
GLU_152 -4.66086 0.80282 3.85434 -0.30165 0.04039 0.47369 1.66771 -1.84339 -0.02017 -0.13041 -1.53416 -0.40746 0 0 0 -0.65901 0 0.07563 0.35298 0 3.52287 0.08928 0 -2.7348 -0.04806 0.63739 -0.82288
TYR_153 -3.61096 0.24797 1.62441 -0.98398 0.15794 0.38666 0.59542 -1.18255 -0 -0 0.61164 -0.39102 0 0 0 0 0 -0.11858 0.01269 0 2.27042 0.24479 0.00049 1.2797 -0.14085 0.43729 1.44147
TRP_154 -5.08255 0.73948 2.93847 -1.49529 0.46897 0.73514 0.79329 -1.65735 -0 -0 -0.71945 -0.86832 0 0 0 -0.65901 0 0.03412 0.00352 0 1.83032 -0.03789 0 1.6906 -0.40273 0.38937 -1.29932
HIS_D:CtermProteinFull_155 -5.39185 0.33921 3.68938 -0.85024 0.25192 1.67658 1.12059 -1.88771 -0.02039 -0.13584 -0.81077 -2.18916 0 0 0 0 0 0 0.07127 0 1.80875 0 0 -0.45461 -0.28394 0.56448 -2.50234
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

