REMARK ID 640324 DOMAINID 633925 MODEL 1 MAHS
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 121.466
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 12.495126
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         123.132
REMARK    SCORE           omega:           1.171
REMARK    SCORE     rama_prepro:          -8.962
REMARK    SCORE          fa_sol:         819.256
REMARK    SCORE     lk_ball_wtd:         -42.299
REMARK    SCORE     hbond_lr_bb:         -15.691
REMARK    SCORE           score:        -473.011
REMARK    SCORE     total_score:        -473.011
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_atr:       -1192.696
REMARK    SCORE    fa_intra_rep:           2.063
REMARK    SCORE             ref:          24.385
REMARK    SCORE         p_aa_pp:         -47.490
REMARK    SCORE     hbond_sr_bb:        -137.941
REMARK    SCORE        hbond_sc:         -31.607
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -379.460
REMARK    SCORE          fa_dun:         270.574
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -33.902
REMARK    SCORE fa_intra_sol_xover4:          48.411
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         128.046
ATOM      1  N   MET A   1      -0.065   0.217   0.097  1.00  8.040          N  
ATOM      2  CA  MET A   1       1.284   0.426   0.618  1.00  7.760          C  
ATOM      3  C   MET A   1       1.846   1.801   0.308  1.00  7.110          C  
ATOM      4  O   MET A   1       2.820   1.916  -0.447  1.00  7.140          O  
ATOM      5  CB  MET A   1       2.242  -0.630   0.072  1.00 10.980          C  
ATOM      6  CG  MET A   1       2.037  -2.036   0.586  1.00 10.980          C  
ATOM      7  SD  MET A   1       2.480  -2.153   2.326  1.00 10.980          S  
ATOM      8  CE  MET A   1       2.341  -3.902   2.611  1.00 10.980          C  
ATOM      9 1H   MET A   1      -0.024  -0.376  -0.719  1.00  9.650          H  
ATOM     10 2H   MET A   1      -0.638  -0.225   0.803  1.00  9.650          H  
ATOM     11 3H   MET A   1      -0.472   1.106  -0.158  1.00  9.650          H  
ATOM     12  HA  MET A   1       1.244   0.333   1.703  1.00  9.310          H  
ATOM     13 1HB  MET A   1       2.191  -0.652  -1.015  1.00 13.170          H  
ATOM     14 2HB  MET A   1       3.251  -0.351   0.342  1.00 13.170          H  
ATOM     15 1HG  MET A   1       0.998  -2.334   0.474  1.00 13.170          H  
ATOM     16 2HG  MET A   1       2.647  -2.734   0.021  1.00 13.170          H  
ATOM     17 1HE  MET A   1       2.590  -4.123   3.647  1.00 13.170          H  
ATOM     18 2HE  MET A   1       1.321  -4.227   2.405  1.00 13.170          H  
ATOM     19 3HE  MET A   1       3.030  -4.433   1.954  1.00 13.170          H  
ATOM     20  N   SER A   2       1.300   2.839   0.955  1.00  6.700          N  
ATOM     21  CA  SER A   2       1.799   4.204   0.755  1.00  6.330          C  
ATOM     22  C   SER A   2       3.245   4.326   1.223  1.00  6.310          C  
ATOM     23  O   SER A   2       3.993   5.194   0.760  1.00  5.930          O  
ATOM     24  CB  SER A   2       0.930   5.186   1.510  1.00  9.010          C  
ATOM     25  OG  SER A   2       1.059   4.996   2.891  1.00  9.010          O  
ATOM     26  H   SER A   2       0.522   2.711   1.591  1.00  8.040          H  
ATOM     27  HA  SER A   2       1.758   4.436  -0.307  1.00  7.600          H  
ATOM     28 1HB  SER A   2       1.221   6.205   1.249  1.00 10.810          H  
ATOM     29 2HB  SER A   2      -0.109   5.057   1.215  1.00 10.810          H  
ATOM     30  HG  SER A   2       0.478   5.647   3.303  1.00 10.810          H  
ATOM     31  N   ARG A   3       3.639   3.407   2.108  1.00  6.790          N  
ATOM     32  CA  ARG A   3       4.980   3.313   2.645  1.00  6.940          C  
ATOM     33  C   ARG A   3       5.982   3.001   1.550  1.00  6.650          C  
ATOM     34  O   ARG A   3       7.113   3.498   1.583  1.00  6.580          O  
ATOM     35  CB  ARG A   3       5.072   2.215   3.696  1.00  9.660          C  
ATOM     36  CG  ARG A   3       4.357   2.511   5.003  1.00  9.660          C  
ATOM     37  CD  ARG A   3       4.738   1.553   6.093  1.00  9.660          C  
ATOM     38  NE  ARG A   3       4.341   0.163   5.804  1.00  9.660          N  
ATOM     39  CZ  ARG A   3       3.134  -0.389   6.084  1.00  9.660          C  
ATOM     40  NH1 ARG A   3       2.176   0.325   6.643  1.00  9.660          N  
ATOM     41  NH2 ARG A   3       2.921  -1.659   5.793  1.00  9.660          N  
ATOM     42  H   ARG A   3       2.935   2.760   2.424  1.00  8.150          H  
ATOM     43  HA  ARG A   3       5.241   4.270   3.098  1.00  8.330          H  
ATOM     44 1HB  ARG A   3       4.652   1.294   3.288  1.00 11.590          H  
ATOM     45 2HB  ARG A   3       6.119   2.020   3.923  1.00 11.590          H  
ATOM     46 1HG  ARG A   3       4.612   3.519   5.330  1.00 11.590          H  
ATOM     47 2HG  ARG A   3       3.282   2.448   4.844  1.00 11.590          H  
ATOM     48 1HD  ARG A   3       5.823   1.572   6.209  1.00 11.590          H  
ATOM     49 2HD  ARG A   3       4.282   1.860   7.031  1.00 11.590          H  
ATOM     50  HE  ARG A   3       5.038  -0.440   5.380  1.00 11.590          H  
ATOM     51 1HH1 ARG A   3       2.329   1.294   6.872  1.00 11.590          H  
ATOM     52 2HH1 ARG A   3       1.282  -0.101   6.848  1.00 11.590          H  
ATOM     53 1HH2 ARG A   3       3.657  -2.207   5.369  1.00 11.590          H  
ATOM     54 2HH2 ARG A   3       2.028  -2.084   5.995  1.00 11.590          H  
ATOM     55  N   TYR A   4       5.588   2.143   0.598  1.00  6.610          N  
ATOM     56  CA  TYR A   4       6.491   1.735  -0.453  1.00  6.620          C  
ATOM     57  C   TYR A   4       6.561   2.850  -1.461  1.00  6.110          C  
ATOM     58  O   TYR A   4       7.619   3.102  -2.036  1.00  6.070          O  
ATOM     59  CB  TYR A   4       6.046   0.425  -1.098  1.00  9.260          C  
ATOM     60  CG  TYR A   4       6.083  -0.804  -0.163  1.00  9.260          C  
ATOM     61  CD1 TYR A   4       6.711  -0.772   1.094  1.00  9.260          C  
ATOM     62  CD2 TYR A   4       5.494  -1.982  -0.589  1.00  9.260          C  
ATOM     63  CE1 TYR A   4       6.721  -1.893   1.885  1.00  9.260          C  
ATOM     64  CE2 TYR A   4       5.515  -3.102   0.214  1.00  9.260          C  
ATOM     65  CZ  TYR A   4       6.121  -3.058   1.443  1.00  9.260          C  
ATOM     66  OH  TYR A   4       6.136  -4.176   2.244  1.00  9.260          O  
ATOM     67  H   TYR A   4       4.633   1.793   0.567  1.00  7.930          H  
ATOM     68  HA  TYR A   4       7.492   1.612  -0.049  1.00  7.940          H  
ATOM     69 1HB  TYR A   4       5.023   0.541  -1.465  1.00 11.120          H  
ATOM     70 2HB  TYR A   4       6.678   0.217  -1.959  1.00 11.120          H  
ATOM     71  HD1 TYR A   4       7.190   0.123   1.469  1.00 11.120          H  
ATOM     72  HD2 TYR A   4       5.008  -2.024  -1.563  1.00 11.120          H  
ATOM     73  HE1 TYR A   4       7.202  -1.863   2.860  1.00 11.120          H  
ATOM     74  HE2 TYR A   4       5.046  -4.024  -0.127  1.00 11.120          H  
ATOM     75  HH  TYR A   4       5.642  -4.882   1.820  1.00 11.120          H  
ATOM     76  N   LEU A   5       5.435   3.530  -1.688  1.00  5.830          N  
ATOM     77  CA  LEU A   5       5.481   4.620  -2.643  1.00  5.510          C  
ATOM     78  C   LEU A   5       6.423   5.699  -2.135  1.00  5.310          C  
ATOM     79  O   LEU A   5       7.240   6.216  -2.894  1.00  5.170          O  
ATOM     80  CB  LEU A   5       4.111   5.257  -2.830  1.00  7.840          C  
ATOM     81  CG  LEU A   5       3.018   4.465  -3.510  1.00  7.840          C  
ATOM     82  CD1 LEU A   5       1.722   5.264  -3.387  1.00  7.840          C  
ATOM     83  CD2 LEU A   5       3.362   4.236  -4.982  1.00  7.840          C  
ATOM     84  H   LEU A   5       4.570   3.245  -1.219  1.00  7.000          H  
ATOM     85  HA  LEU A   5       5.868   4.247  -3.589  1.00  6.610          H  
ATOM     86 1HB  LEU A   5       3.742   5.565  -1.855  1.00  9.410          H  
ATOM     87 2HB  LEU A   5       4.260   6.122  -3.420  1.00  9.410          H  
ATOM     88  HG  LEU A   5       2.888   3.505  -3.004  1.00  9.410          H  
ATOM     89 1HD1 LEU A   5       0.911   4.711  -3.860  1.00  9.410          H  
ATOM     90 2HD1 LEU A   5       1.483   5.428  -2.345  1.00  9.410          H  
ATOM     91 3HD1 LEU A   5       1.838   6.229  -3.884  1.00  9.410          H  
ATOM     92 1HD2 LEU A   5       2.554   3.679  -5.456  1.00  9.410          H  
ATOM     93 2HD2 LEU A   5       3.482   5.195  -5.484  1.00  9.410          H  
ATOM     94 3HD2 LEU A   5       4.283   3.665  -5.072  1.00  9.410          H  
ATOM     95  N   LEU A   6       6.351   6.004  -0.834  1.00  5.470          N  
ATOM     96  CA  LEU A   6       7.225   7.005  -0.244  1.00  5.490          C  
ATOM     97  C   LEU A   6       8.672   6.563  -0.366  1.00  5.570          C  
ATOM     98  O   LEU A   6       9.546   7.369  -0.711  1.00  5.470          O  
ATOM     99  CB  LEU A   6       6.826   7.275   1.211  1.00  7.680          C  
ATOM    100  CG  LEU A   6       7.594   8.414   1.962  1.00  7.680          C  
ATOM    101  CD1 LEU A   6       6.646   9.060   2.966  1.00  7.680          C  
ATOM    102  CD2 LEU A   6       8.812   7.842   2.713  1.00  7.680          C  
ATOM    103  H   LEU A   6       5.630   5.568  -0.248  1.00  6.560          H  
ATOM    104  HA  LEU A   6       7.107   7.929  -0.802  1.00  6.590          H  
ATOM    105 1HB  LEU A   6       5.761   7.515   1.228  1.00  9.210          H  
ATOM    106 2HB  LEU A   6       6.965   6.351   1.776  1.00  9.210          H  
ATOM    107  HG  LEU A   6       7.928   9.167   1.254  1.00  9.210          H  
ATOM    108 1HD1 LEU A   6       7.165   9.860   3.497  1.00  9.210          H  
ATOM    109 2HD1 LEU A   6       5.783   9.478   2.439  1.00  9.210          H  
ATOM    110 3HD1 LEU A   6       6.306   8.311   3.682  1.00  9.210          H  
ATOM    111 1HD2 LEU A   6       9.306   8.650   3.240  1.00  9.210          H  
ATOM    112 2HD2 LEU A   6       8.477   7.096   3.432  1.00  9.210          H  
ATOM    113 3HD2 LEU A   6       9.519   7.384   2.035  1.00  9.210          H  
ATOM    114  N   ARG A   7       8.947   5.296  -0.031  1.00  5.870          N  
ATOM    115  CA  ARG A   7      10.289   4.755  -0.128  1.00  6.130          C  
ATOM    116  C   ARG A   7      10.858   4.941  -1.534  1.00  5.810          C  
ATOM    117  O   ARG A   7      12.010   5.365  -1.679  1.00  5.750          O  
ATOM    118  CB  ARG A   7      10.282   3.278   0.231  1.00  8.480          C  
ATOM    119  CG  ARG A   7      11.628   2.576   0.200  1.00  8.480          C  
ATOM    120  CD  ARG A   7      11.488   1.122   0.512  1.00  8.480          C  
ATOM    121  NE  ARG A   7      10.749   0.386  -0.534  1.00  8.480          N  
ATOM    122  CZ  ARG A   7      10.208  -0.851  -0.380  1.00  8.480          C  
ATOM    123  NH1 ARG A   7      10.304  -1.477   0.776  1.00  8.480          N  
ATOM    124  NH2 ARG A   7       9.593  -1.442  -1.393  1.00  8.480          N  
ATOM    125  H   ARG A   7       8.204   4.683   0.318  1.00  7.040          H  
ATOM    126  HA  ARG A   7      10.924   5.285   0.582  1.00  7.360          H  
ATOM    127 1HB  ARG A   7       9.857   3.150   1.226  1.00 10.170          H  
ATOM    128 2HB  ARG A   7       9.631   2.757  -0.461  1.00 10.170          H  
ATOM    129 1HG  ARG A   7      12.070   2.666  -0.794  1.00 10.170          H  
ATOM    130 2HG  ARG A   7      12.293   3.031   0.936  1.00 10.170          H  
ATOM    131 1HD  ARG A   7      12.479   0.676   0.609  1.00 10.170          H  
ATOM    132 2HD  ARG A   7      10.947   1.022   1.452  1.00 10.170          H  
ATOM    133  HE  ARG A   7      10.651   0.837  -1.444  1.00 10.170          H  
ATOM    134 1HH1 ARG A   7      10.776  -1.042   1.554  1.00 10.170          H  
ATOM    135 2HH1 ARG A   7       9.913  -2.403   0.885  1.00 10.170          H  
ATOM    136 1HH2 ARG A   7       9.543  -0.983  -2.298  1.00 10.170          H  
ATOM    137 2HH2 ARG A   7       9.200  -2.366  -1.277  1.00 10.170          H  
ATOM    138  N   ASP A   8      10.063   4.613  -2.570  1.00  5.720          N  
ATOM    139  CA  ASP A   8      10.517   4.763  -3.949  1.00  5.670          C  
ATOM    140  C   ASP A   8      10.833   6.211  -4.277  1.00  5.260          C  
ATOM    141  O   ASP A   8      11.824   6.484  -4.958  1.00  5.260          O  
ATOM    142  CB  ASP A   8       9.468   4.267  -4.949  1.00  7.960          C  
ATOM    143  CG  ASP A   8       9.297   2.739  -5.015  1.00  7.960          C  
ATOM    144  OD1 ASP A   8      10.113   2.009  -4.497  1.00  7.960          O  
ATOM    145  OD2 ASP A   8       8.338   2.319  -5.618  1.00  7.960          O  
ATOM    146  H   ASP A   8       9.137   4.207  -2.389  1.00  6.860          H  
ATOM    147  HA  ASP A   8      11.424   4.175  -4.075  1.00  6.800          H  
ATOM    148 1HB  ASP A   8       8.502   4.697  -4.676  1.00  9.550          H  
ATOM    149 2HB  ASP A   8       9.714   4.635  -5.945  1.00  9.550          H  
ATOM    150  N   VAL A   9      10.024   7.147  -3.769  1.00  5.050          N  
ATOM    151  CA  VAL A   9      10.277   8.555  -4.037  1.00  4.890          C  
ATOM    152  C   VAL A   9      11.602   8.963  -3.430  1.00  4.850          C  
ATOM    153  O   VAL A   9      12.385   9.674  -4.071  1.00  4.780          O  
ATOM    154  CB  VAL A   9       9.180   9.461  -3.460  1.00  6.910          C  
ATOM    155  CG1 VAL A   9       9.585  10.944  -3.623  1.00  6.910          C  
ATOM    156  CG2 VAL A   9       7.882   9.178  -4.150  1.00  6.910          C  
ATOM    157  H   VAL A   9       9.188   6.846  -3.251  1.00  6.060          H  
ATOM    158  HA  VAL A   9      10.330   8.697  -5.111  1.00  5.870          H  
ATOM    159  HB  VAL A   9       9.071   9.249  -2.397  1.00  8.290          H  
ATOM    160 1HG1 VAL A   9       8.838  11.583  -3.226  1.00  8.290          H  
ATOM    161 2HG1 VAL A   9      10.519  11.160  -3.109  1.00  8.290          H  
ATOM    162 3HG1 VAL A   9       9.702  11.151  -4.681  1.00  8.290          H  
ATOM    163 1HG2 VAL A   9       7.117   9.762  -3.735  1.00  8.290          H  
ATOM    164 2HG2 VAL A   9       7.945   9.389  -5.171  1.00  8.290          H  
ATOM    165 3HG2 VAL A   9       7.634   8.162  -4.027  1.00  8.290          H  
ATOM    166  N   GLN A  10      11.847   8.548  -2.180  1.00  5.030          N  
ATOM    167  CA  GLN A  10      13.101   8.893  -1.541  1.00  5.160          C  
ATOM    168  C   GLN A  10      14.272   8.292  -2.296  1.00  5.150          C  
ATOM    169  O   GLN A  10      15.293   8.958  -2.467  1.00  5.090          O  
ATOM    170  CB  GLN A  10      13.159   8.398  -0.098  1.00  7.170          C  
ATOM    171  CG  GLN A  10      12.252   9.105   0.873  1.00  7.170          C  
ATOM    172  CD  GLN A  10      12.391   8.526   2.264  1.00  7.170          C  
ATOM    173  OE1 GLN A  10      12.872   7.398   2.426  1.00  7.170          O  
ATOM    174  NE2 GLN A  10      11.990   9.289   3.274  1.00  7.170          N  
ATOM    175  H   GLN A  10      11.132   8.004  -1.681  1.00  6.040          H  
ATOM    176  HA  GLN A  10      13.208   9.976  -1.548  1.00  6.190          H  
ATOM    177 1HB  GLN A  10      12.897   7.339  -0.078  1.00  8.610          H  
ATOM    178 2HB  GLN A  10      14.172   8.486   0.265  1.00  8.610          H  
ATOM    179 1HG  GLN A  10      12.515  10.160   0.906  1.00  8.610          H  
ATOM    180 2HG  GLN A  10      11.219   8.982   0.547  1.00  8.610          H  
ATOM    181 1HE2 GLN A  10      12.061   8.956   4.218  1.00  8.610          H  
ATOM    182 2HE2 GLN A  10      11.608  10.197   3.098  1.00  8.610          H  
ATOM    183  N   ALA A  11      14.134   7.045  -2.772  1.00  5.310          N  
ATOM    184  CA  ALA A  11      15.215   6.408  -3.507  1.00  5.520          C  
ATOM    185  C   ALA A  11      15.554   7.196  -4.764  1.00  5.260          C  
ATOM    186  O   ALA A  11      16.735   7.395  -5.081  1.00  5.290          O  
ATOM    187  CB  ALA A  11      14.824   4.991  -3.879  1.00  7.640          C  
ATOM    188  H   ALA A  11      13.280   6.518  -2.564  1.00  6.370          H  
ATOM    189  HA  ALA A  11      16.094   6.387  -2.867  1.00  6.620          H  
ATOM    190 1HB  ALA A  11      15.644   4.514  -4.409  1.00  9.170          H  
ATOM    191 2HB  ALA A  11      14.594   4.430  -2.973  1.00  9.170          H  
ATOM    192 3HB  ALA A  11      13.944   5.017  -4.518  1.00  9.170          H  
ATOM    193  N   VAL A  12      14.518   7.675  -5.461  1.00  5.090          N  
ATOM    194  CA  VAL A  12      14.714   8.468  -6.658  1.00  5.050          C  
ATOM    195  C   VAL A  12      15.364   9.791  -6.345  1.00  4.790          C  
ATOM    196  O   VAL A  12      16.320  10.166  -7.015  1.00  4.820          O  
ATOM    197  CB  VAL A  12      13.389   8.697  -7.407  1.00  7.090          C  
ATOM    198  CG1 VAL A  12      13.569   9.733  -8.567  1.00  7.090          C  
ATOM    199  CG2 VAL A  12      12.923   7.358  -7.985  1.00  7.090          C  
ATOM    200  H   VAL A  12      13.568   7.423  -5.165  1.00  6.110          H  
ATOM    201  HA  VAL A  12      15.377   7.914  -7.321  1.00  6.060          H  
ATOM    202  HB  VAL A  12      12.648   9.084  -6.709  1.00  8.500          H  
ATOM    203 1HG1 VAL A  12      12.619   9.871  -9.082  1.00  8.500          H  
ATOM    204 2HG1 VAL A  12      13.896  10.689  -8.171  1.00  8.500          H  
ATOM    205 3HG1 VAL A  12      14.313   9.364  -9.273  1.00  8.500          H  
ATOM    206 1HG2 VAL A  12      11.982   7.483  -8.513  1.00  8.500          H  
ATOM    207 2HG2 VAL A  12      13.674   6.984  -8.677  1.00  8.500          H  
ATOM    208 3HG2 VAL A  12      12.789   6.641  -7.187  1.00  8.500          H  
ATOM    209  N   LEU A  13      14.884  10.497  -5.325  1.00  4.680          N  
ATOM    210  CA  LEU A  13      15.444  11.800  -5.028  1.00  4.680          C  
ATOM    211  C   LEU A  13      16.908  11.644  -4.655  1.00  4.670          C  
ATOM    212  O   LEU A  13      17.745  12.425  -5.114  1.00  4.660          O  
ATOM    213  CB  LEU A  13      14.672  12.477  -3.881  1.00  6.550          C  
ATOM    214  CG  LEU A  13      14.947  14.032  -3.551  1.00  6.550          C  
ATOM    215  CD1 LEU A  13      16.243  14.256  -2.734  1.00  6.550          C  
ATOM    216  CD2 LEU A  13      14.980  14.854  -4.862  1.00  6.550          C  
ATOM    217  H   LEU A  13      14.086  10.141  -4.787  1.00  5.620          H  
ATOM    218  HA  LEU A  13      15.369  12.403  -5.927  1.00  5.620          H  
ATOM    219 1HB  LEU A  13      13.612  12.368  -4.085  1.00  7.860          H  
ATOM    220 2HB  LEU A  13      14.880  11.914  -2.969  1.00  7.860          H  
ATOM    221  HG  LEU A  13      14.135  14.385  -2.929  1.00  7.860          H  
ATOM    222 1HD1 LEU A  13      16.328  15.319  -2.514  1.00  7.860          H  
ATOM    223 2HD1 LEU A  13      16.183  13.694  -1.803  1.00  7.860          H  
ATOM    224 3HD1 LEU A  13      17.116  13.948  -3.281  1.00  7.860          H  
ATOM    225 1HD2 LEU A  13      15.108  15.889  -4.591  1.00  7.860          H  
ATOM    226 2HD2 LEU A  13      15.809  14.542  -5.497  1.00  7.860          H  
ATOM    227 3HD2 LEU A  13      14.043  14.737  -5.399  1.00  7.860          H  
ATOM    228  N   ARG A  14      17.215  10.683  -3.780  1.00  4.800          N  
ATOM    229  CA  ARG A  14      18.577  10.454  -3.330  1.00  4.960          C  
ATOM    230  C   ARG A  14      19.498  10.083  -4.497  1.00  4.870          C  
ATOM    231  O   ARG A  14      20.624  10.592  -4.576  1.00  4.860          O  
ATOM    232  CB  ARG A  14      18.560   9.372  -2.268  1.00  6.880          C  
ATOM    233  CG  ARG A  14      17.923   9.828  -0.948  1.00  6.880          C  
ATOM    234  CD  ARG A  14      17.706   8.709  -0.000  1.00  6.880          C  
ATOM    235  NE  ARG A  14      17.053   9.177   1.227  1.00  6.880          N  
ATOM    236  CZ  ARG A  14      16.397   8.397   2.120  1.00  6.880          C  
ATOM    237  NH1 ARG A  14      16.294   7.097   1.935  1.00  6.880          N  
ATOM    238  NH2 ARG A  14      15.843   8.952   3.185  1.00  6.880          N  
ATOM    239  H   ARG A  14      16.473  10.079  -3.415  1.00  5.760          H  
ATOM    240  HA  ARG A  14      18.945  11.373  -2.876  1.00  5.950          H  
ATOM    241 1HB  ARG A  14      17.995   8.514  -2.636  1.00  8.260          H  
ATOM    242 2HB  ARG A  14      19.575   9.039  -2.062  1.00  8.260          H  
ATOM    243 1HG  ARG A  14      18.577  10.553  -0.469  1.00  8.260          H  
ATOM    244 2HG  ARG A  14      16.962  10.296  -1.148  1.00  8.260          H  
ATOM    245 1HD  ARG A  14      17.059   7.971  -0.478  1.00  8.260          H  
ATOM    246 2HD  ARG A  14      18.659   8.255   0.263  1.00  8.260          H  
ATOM    247  HE  ARG A  14      17.098  10.169   1.421  1.00  8.260          H  
ATOM    248 1HH1 ARG A  14      16.709   6.663   1.126  1.00  8.260          H  
ATOM    249 2HH1 ARG A  14      15.787   6.532   2.605  1.00  8.260          H  
ATOM    250 1HH2 ARG A  14      15.913   9.949   3.332  1.00  8.260          H  
ATOM    251 2HH2 ARG A  14      15.342   8.378   3.849  1.00  8.260          H  
ATOM    252  N   GLY A  15      19.029   9.219  -5.418  1.00  4.910          N  
ATOM    253  CA  GLY A  15      19.827   8.857  -6.583  1.00  5.040          C  
ATOM    254  C   GLY A  15      20.105  10.099  -7.423  1.00  4.820          C  
ATOM    255  O   GLY A  15      21.200  10.275  -7.969  1.00  4.840          O  
ATOM    256  H   GLY A  15      18.114   8.770  -5.299  1.00  5.890          H  
ATOM    257 1HA  GLY A  15      20.763   8.401  -6.263  1.00  6.050          H  
ATOM    258 2HA  GLY A  15      19.283   8.121  -7.174  1.00  6.050          H  
ATOM    259  N   VAL A  16      19.105  10.962  -7.527  1.00  4.710          N  
ATOM    260  CA  VAL A  16      19.234  12.198  -8.259  1.00  4.720          C  
ATOM    261  C   VAL A  16      20.195  13.159  -7.570  1.00  4.580          C  
ATOM    262  O   VAL A  16      20.980  13.822  -8.241  1.00  4.640          O  
ATOM    263  CB  VAL A  16      17.880  12.792  -8.561  1.00  6.600          C  
ATOM    264  CG1 VAL A  16      18.063  14.138  -9.167  1.00  6.600          C  
ATOM    265  CG2 VAL A  16      17.208  11.831  -9.513  1.00  6.600          C  
ATOM    266  H   VAL A  16      18.201  10.715  -7.110  1.00  5.650          H  
ATOM    267  HA  VAL A  16      19.660  11.954  -9.228  1.00  5.660          H  
ATOM    268  HB  VAL A  16      17.288  12.903  -7.652  1.00  7.920          H  
ATOM    269 1HG1 VAL A  16      17.110  14.579  -9.419  1.00  7.920          H  
ATOM    270 2HG1 VAL A  16      18.559  14.759  -8.487  1.00  7.920          H  
ATOM    271 3HG1 VAL A  16      18.664  14.036 -10.044  1.00  7.920          H  
ATOM    272 1HG2 VAL A  16      16.242  12.183  -9.797  1.00  7.920          H  
ATOM    273 2HG2 VAL A  16      17.830  11.727 -10.366  1.00  7.920          H  
ATOM    274 3HG2 VAL A  16      17.107  10.867  -9.068  1.00  7.920          H  
ATOM    275  N   ARG A  17      20.141  13.280  -6.251  1.00  4.510          N  
ATOM    276  CA  ARG A  17      21.111  14.123  -5.573  1.00  4.570          C  
ATOM    277  C   ARG A  17      22.534  13.641  -5.931  1.00  4.490          C  
ATOM    278  O   ARG A  17      23.452  14.459  -6.032  1.00  4.490          O  
ATOM    279  CB  ARG A  17      20.887  14.156  -4.079  1.00  6.370          C  
ATOM    280  CG  ARG A  17      21.740  15.196  -3.351  1.00  6.370          C  
ATOM    281  CD  ARG A  17      21.400  15.271  -1.916  1.00  6.370          C  
ATOM    282  NE  ARG A  17      20.042  15.793  -1.697  1.00  6.370          N  
ATOM    283  CZ  ARG A  17      19.698  17.107  -1.655  1.00  6.370          C  
ATOM    284  NH1 ARG A  17      20.602  18.049  -1.822  1.00  6.370          N  
ATOM    285  NH2 ARG A  17      18.440  17.445  -1.432  1.00  6.370          N  
ATOM    286  H   ARG A  17      19.409  12.793  -5.730  1.00  5.410          H  
ATOM    287  HA  ARG A  17      20.995  15.141  -5.936  1.00  5.480          H  
ATOM    288 1HB  ARG A  17      19.837  14.349  -3.873  1.00  7.650          H  
ATOM    289 2HB  ARG A  17      21.123  13.175  -3.663  1.00  7.650          H  
ATOM    290 1HG  ARG A  17      22.795  14.931  -3.437  1.00  7.650          H  
ATOM    291 2HG  ARG A  17      21.580  16.174  -3.806  1.00  7.650          H  
ATOM    292 1HD  ARG A  17      21.447  14.267  -1.493  1.00  7.650          H  
ATOM    293 2HD  ARG A  17      22.111  15.908  -1.395  1.00  7.650          H  
ATOM    294  HE  ARG A  17      19.305  15.113  -1.555  1.00  7.650          H  
ATOM    295 1HH1 ARG A  17      21.562  17.804  -2.004  1.00  7.650          H  
ATOM    296 2HH1 ARG A  17      20.336  19.027  -1.756  1.00  7.650          H  
ATOM    297 1HH2 ARG A  17      17.741  16.727  -1.297  1.00  7.650          H  
ATOM    298 2HH2 ARG A  17      18.178  18.423  -1.393  1.00  7.650          H  
ATOM    299  N   LYS A  18      22.745  12.317  -6.062  1.00  4.540          N  
ATOM    300  CA  LYS A  18      24.054  11.815  -6.503  1.00  4.620          C  
ATOM    301  C   LYS A  18      24.346  12.320  -7.943  1.00  4.560          C  
ATOM    302  O   LYS A  18      25.484  12.706  -8.252  1.00  4.550          O  
ATOM    303  CB  LYS A  18      24.133  10.289  -6.410  1.00  6.440          C  
ATOM    304  CG  LYS A  18      24.166   9.755  -4.975  1.00  6.440          C  
ATOM    305  CD  LYS A  18      24.223   8.226  -4.944  1.00  6.440          C  
ATOM    306  CE  LYS A  18      24.225   7.694  -3.513  1.00  6.440          C  
ATOM    307  NZ  LYS A  18      24.254   6.201  -3.474  1.00  6.440          N  
ATOM    308  H   LYS A  18      21.974  11.673  -5.840  1.00  5.450          H  
ATOM    309  HA  LYS A  18      24.821  12.226  -5.847  1.00  5.540          H  
ATOM    310 1HB  LYS A  18      23.289   9.844  -6.907  1.00  7.720          H  
ATOM    311 2HB  LYS A  18      25.029   9.942  -6.922  1.00  7.720          H  
ATOM    312 1HG  LYS A  18      25.032  10.164  -4.456  1.00  7.720          H  
ATOM    313 2HG  LYS A  18      23.264  10.087  -4.458  1.00  7.720          H  
ATOM    314 1HD  LYS A  18      23.352   7.826  -5.466  1.00  7.720          H  
ATOM    315 2HD  LYS A  18      25.121   7.882  -5.455  1.00  7.720          H  
ATOM    316 1HE  LYS A  18      25.100   8.078  -2.990  1.00  7.720          H  
ATOM    317 2HE  LYS A  18      23.326   8.043  -3.004  1.00  7.720          H  
ATOM    318 1HZ  LYS A  18      24.253   5.888  -2.512  1.00  7.720          H  
ATOM    319 2HZ  LYS A  18      23.440   5.833  -3.946  1.00  7.720          H  
ATOM    320 3HZ  LYS A  18      25.088   5.866  -3.934  1.00  7.720          H  
ATOM    321  N   VAL A  19      23.308  12.367  -8.804  1.00  4.630          N  
ATOM    322  CA  VAL A  19      23.455  12.905 -10.165  1.00  4.820          C  
ATOM    323  C   VAL A  19      23.909  14.355 -10.040  1.00  4.770          C  
ATOM    324  O   VAL A  19      24.772  14.801 -10.798  1.00  4.860          O  
ATOM    325  CB  VAL A  19      22.130  12.848 -11.001  1.00  6.670          C  
ATOM    326  CG1 VAL A  19      22.276  13.611 -12.333  1.00  6.670          C  
ATOM    327  CG2 VAL A  19      21.751  11.410 -11.269  1.00  6.670          C  
ATOM    328  H   VAL A  19      22.428  11.934  -8.499  1.00  5.560          H  
ATOM    329  HA  VAL A  19      24.224  12.337 -10.689  1.00  5.780          H  
ATOM    330  HB  VAL A  19      21.350  13.328 -10.464  1.00  8.010          H  
ATOM    331 1HG1 VAL A  19      21.338  13.568 -12.883  1.00  8.010          H  
ATOM    332 2HG1 VAL A  19      22.523  14.650 -12.151  1.00  8.010          H  
ATOM    333 3HG1 VAL A  19      23.066  13.157 -12.927  1.00  8.010          H  
ATOM    334 1HG2 VAL A  19      20.820  11.376 -11.836  1.00  8.010          H  
ATOM    335 2HG2 VAL A  19      22.544  10.927 -11.839  1.00  8.010          H  
ATOM    336 3HG2 VAL A  19      21.619  10.889 -10.330  1.00  8.010          H  
ATOM    337  N   ALA A  20      23.293  15.098  -9.118  1.00  4.750          N  
ATOM    338  CA  ALA A  20      23.645  16.487  -8.869  1.00  4.940          C  
ATOM    339  C   ALA A  20      25.084  16.659  -8.420  1.00  4.800          C  
ATOM    340  O   ALA A  20      25.792  17.515  -8.952  1.00  4.980          O  
ATOM    341  CB  ALA A  20      22.758  17.062  -7.824  1.00  6.840          C  
ATOM    342  H   ALA A  20      22.545  14.653  -8.590  1.00  5.700          H  
ATOM    343  HA  ALA A  20      23.505  17.041  -9.777  1.00  5.930          H  
ATOM    344 1HB  ALA A  20      23.040  18.078  -7.677  1.00  8.210          H  
ATOM    345 2HB  ALA A  20      21.764  16.987  -8.166  1.00  8.210          H  
ATOM    346 3HB  ALA A  20      22.863  16.552  -6.898  1.00  8.210          H  
ATOM    347  N   GLU A  21      25.591  15.806  -7.529  1.00  4.580          N  
ATOM    348  CA  GLU A  21      26.993  15.965  -7.153  1.00  4.570          C  
ATOM    349  C   GLU A  21      27.870  15.920  -8.385  1.00  4.470          C  
ATOM    350  O   GLU A  21      28.771  16.758  -8.554  1.00  4.540          O  
ATOM    351  CB  GLU A  21      27.464  14.875  -6.193  1.00  6.400          C  
ATOM    352  CG  GLU A  21      28.968  14.979  -5.868  1.00  6.400          C  
ATOM    353  CD  GLU A  21      29.447  13.994  -4.868  1.00  6.400          C  
ATOM    354  OE1 GLU A  21      28.639  13.317  -4.282  1.00  6.400          O  
ATOM    355  OE2 GLU A  21      30.650  13.905  -4.692  1.00  6.400          O  
ATOM    356  H   GLU A  21      24.977  15.128  -7.063  1.00  5.500          H  
ATOM    357  HA  GLU A  21      27.113  16.936  -6.672  1.00  5.480          H  
ATOM    358 1HB  GLU A  21      26.894  14.929  -5.267  1.00  7.680          H  
ATOM    359 2HB  GLU A  21      27.275  13.895  -6.633  1.00  7.680          H  
ATOM    360 1HG  GLU A  21      29.522  14.793  -6.784  1.00  7.680          H  
ATOM    361 2HG  GLU A  21      29.207  15.983  -5.550  1.00  7.680          H  
ATOM    362  N   SER A  22      27.597  14.934  -9.246  1.00  4.430          N  
ATOM    363  CA  SER A  22      28.340  14.772 -10.477  1.00  4.520          C  
ATOM    364  C   SER A  22      28.146  15.974 -11.393  1.00  4.680          C  
ATOM    365  O   SER A  22      29.120  16.493 -11.936  1.00  4.720          O  
ATOM    366  CB  SER A  22      27.923  13.499 -11.184  1.00  6.290          C  
ATOM    367  OG  SER A  22      28.640  13.327 -12.376  1.00  6.290          O  
ATOM    368  H   SER A  22      26.853  14.266  -9.008  1.00  5.320          H  
ATOM    369  HA  SER A  22      29.397  14.698 -10.228  1.00  5.420          H  
ATOM    370 1HB  SER A  22      28.092  12.648 -10.525  1.00  7.550          H  
ATOM    371 2HB  SER A  22      26.861  13.532 -11.401  1.00  7.550          H  
ATOM    372  HG  SER A  22      28.329  12.502 -12.754  1.00  7.550          H  
ATOM    373  N   SER A  23      26.893  16.424 -11.548  1.00  4.870          N  
ATOM    374  CA  SER A  23      26.508  17.525 -12.429  1.00  5.270          C  
ATOM    375  C   SER A  23      27.173  18.837 -12.038  1.00  5.320          C  
ATOM    376  O   SER A  23      27.614  19.595 -12.906  1.00  5.590          O  
ATOM    377  CB  SER A  23      25.007  17.695 -12.388  1.00  7.220          C  
ATOM    378  OG  SER A  23      24.362  16.549 -12.896  1.00  7.220          O  
ATOM    379  H   SER A  23      26.152  15.929 -11.060  1.00  5.840          H  
ATOM    380  HA  SER A  23      26.806  17.269 -13.445  1.00  6.320          H  
ATOM    381 1HB  SER A  23      24.704  17.883 -11.383  1.00  8.660          H  
ATOM    382 2HB  SER A  23      24.724  18.564 -12.973  1.00  8.660          H  
ATOM    383  HG  SER A  23      24.548  15.841 -12.244  1.00  8.660          H  
ATOM    384  N   LEU A  24      27.277  19.109 -10.737  1.00  5.180          N  
ATOM    385  CA  LEU A  24      27.927  20.327 -10.283  1.00  5.400          C  
ATOM    386  C   LEU A  24      29.394  20.238 -10.658  1.00  5.200          C  
ATOM    387  O   LEU A  24      29.957  21.165 -11.252  1.00  5.470          O  
ATOM    388  CB  LEU A  24      27.810  20.482  -8.752  1.00  7.470          C  
ATOM    389  CG  LEU A  24      28.275  21.863  -8.062  1.00  7.470          C  
ATOM    390  CD1 LEU A  24      29.841  22.021  -8.054  1.00  7.470          C  
ATOM    391  CD2 LEU A  24      27.606  23.052  -8.743  1.00  7.470          C  
ATOM    392  H   LEU A  24      26.849  18.469 -10.066  1.00  6.220          H  
ATOM    393  HA  LEU A  24      27.474  21.173 -10.792  1.00  6.480          H  
ATOM    394 1HB  LEU A  24      26.768  20.323  -8.479  1.00  8.970          H  
ATOM    395 2HB  LEU A  24      28.386  19.678  -8.286  1.00  8.970          H  
ATOM    396  HG  LEU A  24      27.945  21.843  -7.019  1.00  8.970          H  
ATOM    397 1HD1 LEU A  24      30.094  22.941  -7.566  1.00  8.970          H  
ATOM    398 2HD1 LEU A  24      30.292  21.182  -7.524  1.00  8.970          H  
ATOM    399 3HD1 LEU A  24      30.252  22.076  -9.037  1.00  8.970          H  
ATOM    400 1HD2 LEU A  24      27.895  23.954  -8.219  1.00  8.970          H  
ATOM    401 2HD2 LEU A  24      27.915  23.137  -9.782  1.00  8.970          H  
ATOM    402 3HD2 LEU A  24      26.520  22.941  -8.689  1.00  8.970          H  
ATOM    403  N   LYS A  25      30.027  19.122 -10.293  1.00  4.850          N  
ATOM    404  CA  LYS A  25      31.436  18.935 -10.573  1.00  4.780          C  
ATOM    405  C   LYS A  25      31.705  18.978 -12.074  1.00  4.950          C  
ATOM    406  O   LYS A  25      32.737  19.508 -12.498  1.00  5.040          O  
ATOM    407  CB  LYS A  25      31.918  17.656  -9.898  1.00  6.720          C  
ATOM    408  CG  LYS A  25      31.997  17.817  -8.365  1.00  6.720          C  
ATOM    409  CD  LYS A  25      32.388  16.544  -7.637  1.00  6.720          C  
ATOM    410  CE  LYS A  25      32.587  16.826  -6.136  1.00  6.720          C  
ATOM    411  NZ  LYS A  25      32.874  15.585  -5.341  1.00  6.720          N  
ATOM    412  H   LYS A  25      29.513  18.385  -9.798  1.00  5.820          H  
ATOM    413  HA  LYS A  25      31.981  19.766 -10.124  1.00  5.740          H  
ATOM    414 1HB  LYS A  25      31.224  16.842 -10.124  1.00  8.060          H  
ATOM    415 2HB  LYS A  25      32.900  17.380 -10.277  1.00  8.060          H  
ATOM    416 1HG  LYS A  25      32.720  18.587  -8.131  1.00  8.060          H  
ATOM    417 2HG  LYS A  25      31.022  18.143  -7.996  1.00  8.060          H  
ATOM    418 1HD  LYS A  25      31.593  15.803  -7.756  1.00  8.060          H  
ATOM    419 2HD  LYS A  25      33.307  16.141  -8.055  1.00  8.060          H  
ATOM    420 1HE  LYS A  25      33.433  17.506  -6.035  1.00  8.060          H  
ATOM    421 2HE  LYS A  25      31.695  17.309  -5.730  1.00  8.060          H  
ATOM    422 1HZ  LYS A  25      33.015  15.836  -4.378  1.00  8.060          H  
ATOM    423 2HZ  LYS A  25      32.070  14.931  -5.378  1.00  8.060          H  
ATOM    424 3HZ  LYS A  25      33.699  15.127  -5.691  1.00  8.060          H  
ATOM    425  N   LEU A  26      30.763  18.462 -12.873  1.00  5.160          N  
ATOM    426  CA  LEU A  26      30.861  18.469 -14.319  1.00  5.610          C  
ATOM    427  C   LEU A  26      30.834  19.906 -14.783  1.00  5.960          C  
ATOM    428  O   LEU A  26      31.682  20.309 -15.568  1.00  6.200          O  
ATOM    429  CB  LEU A  26      29.702  17.683 -14.955  1.00  7.670          C  
ATOM    430  CG  LEU A  26      29.698  17.405 -16.513  1.00  7.670          C  
ATOM    431  CD1 LEU A  26      29.207  18.648 -17.328  1.00  7.670          C  
ATOM    432  CD2 LEU A  26      31.093  16.972 -16.994  1.00  7.670          C  
ATOM    433  H   LEU A  26      29.967  17.996 -12.443  1.00  6.190          H  
ATOM    434  HA  LEU A  26      31.809  18.015 -14.595  1.00  6.730          H  
ATOM    435 1HB  LEU A  26      29.648  16.716 -14.458  1.00  9.210          H  
ATOM    436 2HB  LEU A  26      28.780  18.213 -14.732  1.00  9.210          H  
ATOM    437  HG  LEU A  26      29.001  16.599 -16.683  1.00  9.210          H  
ATOM    438 1HD1 LEU A  26      29.177  18.394 -18.386  1.00  9.210          H  
ATOM    439 2HD1 LEU A  26      28.206  18.929 -16.996  1.00  9.210          H  
ATOM    440 3HD1 LEU A  26      29.862  19.485 -17.203  1.00  9.210          H  
ATOM    441 1HD2 LEU A  26      31.045  16.732 -18.051  1.00  9.210          H  
ATOM    442 2HD2 LEU A  26      31.821  17.771 -16.846  1.00  9.210          H  
ATOM    443 3HD2 LEU A  26      31.415  16.087 -16.444  1.00  9.210          H  
ATOM    444  N   GLU A  27      29.888  20.721 -14.305  1.00  6.110          N  
ATOM    445  CA  GLU A  27      29.859  22.110 -14.751  1.00  6.690          C  
ATOM    446  C   GLU A  27      31.235  22.755 -14.537  1.00  6.570          C  
ATOM    447  O   GLU A  27      31.735  23.449 -15.429  1.00  6.980          O  
ATOM    448  CB  GLU A  27      28.774  22.900 -13.998  1.00  9.130          C  
ATOM    449  CG  GLU A  27      28.612  24.382 -14.409  1.00  9.130          C  
ATOM    450  CD  GLU A  27      28.086  24.564 -15.801  1.00  9.130          C  
ATOM    451  OE1 GLU A  27      27.516  23.637 -16.339  1.00  9.130          O  
ATOM    452  OE2 GLU A  27      28.232  25.632 -16.334  1.00  9.130          O  
ATOM    453  H   GLU A  27      29.165  20.361 -13.673  1.00  7.330          H  
ATOM    454  HA  GLU A  27      29.628  22.129 -15.815  1.00  8.030          H  
ATOM    455 1HB  GLU A  27      27.811  22.404 -14.130  1.00 10.960          H  
ATOM    456 2HB  GLU A  27      28.997  22.884 -12.930  1.00 10.960          H  
ATOM    457 1HG  GLU A  27      27.928  24.868 -13.709  1.00 10.960          H  
ATOM    458 2HG  GLU A  27      29.579  24.883 -14.324  1.00 10.960          H  
ATOM    459  N   THR A  28      31.882  22.477 -13.391  1.00  6.080          N  
ATOM    460  CA  THR A  28      33.216  23.014 -13.142  1.00  6.080          C  
ATOM    461  C   THR A  28      34.220  22.501 -14.182  1.00  5.900          C  
ATOM    462  O   THR A  28      34.995  23.282 -14.754  1.00  6.190          O  
ATOM    463  CB  THR A  28      33.728  22.644 -11.727  1.00  8.510          C  
ATOM    464  OG1 THR A  28      32.858  23.218 -10.745  1.00  8.510          O  
ATOM    465  CG2 THR A  28      35.151  23.181 -11.533  1.00  8.510          C  
ATOM    466  H   THR A  28      31.399  21.934 -12.663  1.00  7.300          H  
ATOM    467  HA  THR A  28      33.168  24.097 -13.212  1.00  7.300          H  
ATOM    468  HB  THR A  28      33.733  21.572 -11.603  1.00 10.210          H  
ATOM    469  HG1 THR A  28      33.124  22.945  -9.846  1.00 10.210          H  
ATOM    470 1HG2 THR A  28      35.488  22.922 -10.539  1.00 10.210          H  
ATOM    471 2HG2 THR A  28      35.827  22.739 -12.260  1.00 10.210          H  
ATOM    472 3HG2 THR A  28      35.163  24.257 -11.653  1.00 10.210          H  
ATOM    473  N   GLU A  29      34.222  21.186 -14.423  1.00  5.540          N  
ATOM    474  CA  GLU A  29      35.135  20.582 -15.388  1.00  5.530          C  
ATOM    475  C   GLU A  29      34.937  21.150 -16.789  1.00  6.090          C  
ATOM    476  O   GLU A  29      35.907  21.442 -17.493  1.00  6.240          O  
ATOM    477  CB  GLU A  29      34.945  19.061 -15.425  1.00  7.750          C  
ATOM    478  CG  GLU A  29      35.911  18.316 -16.340  1.00  7.750          C  
ATOM    479  CD  GLU A  29      35.738  16.815 -16.289  1.00  7.750          C  
ATOM    480  OE1 GLU A  29      34.824  16.357 -15.663  1.00  7.750          O  
ATOM    481  OE2 GLU A  29      36.574  16.129 -16.819  1.00  7.750          O  
ATOM    482  H   GLU A  29      33.583  20.587 -13.885  1.00  6.650          H  
ATOM    483  HA  GLU A  29      36.155  20.799 -15.074  1.00  6.640          H  
ATOM    484 1HB  GLU A  29      35.043  18.660 -14.416  1.00  9.300          H  
ATOM    485 2HB  GLU A  29      33.934  18.838 -15.763  1.00  9.300          H  
ATOM    486 1HG  GLU A  29      35.744  18.646 -17.361  1.00  9.300          H  
ATOM    487 2HG  GLU A  29      36.929  18.579 -16.067  1.00  9.300          H  
ATOM    488  N   LYS A  30      33.675  21.312 -17.179  1.00  6.510          N  
ATOM    489  CA  LYS A  30      33.282  21.810 -18.478  1.00  7.230          C  
ATOM    490  C   LYS A  30      33.816  23.203 -18.717  1.00  7.540          C  
ATOM    491  O   LYS A  30      34.443  23.447 -19.752  1.00  7.920          O  
ATOM    492  CB  LYS A  30      31.751  21.820 -18.595  1.00  9.830          C  
ATOM    493  CG  LYS A  30      31.182  22.247 -19.963  1.00  9.830          C  
ATOM    494  CD  LYS A  30      29.641  22.254 -19.963  1.00  9.830          C  
ATOM    495  CE  LYS A  30      29.059  23.545 -19.339  1.00  9.830          C  
ATOM    496  NZ  LYS A  30      27.558  23.550 -19.382  1.00  9.830          N  
ATOM    497  H   LYS A  30      32.950  21.033 -16.526  1.00  7.810          H  
ATOM    498  HA  LYS A  30      33.703  21.161 -19.239  1.00  8.680          H  
ATOM    499 1HB  LYS A  30      31.374  20.832 -18.367  1.00 11.800          H  
ATOM    500 2HB  LYS A  30      31.352  22.489 -17.838  1.00 11.800          H  
ATOM    501 1HG  LYS A  30      31.541  23.245 -20.205  1.00 11.800          H  
ATOM    502 2HG  LYS A  30      31.519  21.564 -20.729  1.00 11.800          H  
ATOM    503 1HD  LYS A  30      29.277  22.156 -20.988  1.00 11.800          H  
ATOM    504 2HD  LYS A  30      29.280  21.400 -19.386  1.00 11.800          H  
ATOM    505 1HE  LYS A  30      29.381  23.641 -18.304  1.00 11.800          H  
ATOM    506 2HE  LYS A  30      29.429  24.400 -19.903  1.00 11.800          H  
ATOM    507 1HZ  LYS A  30      27.183  24.412 -18.992  1.00 11.800          H  
ATOM    508 2HZ  LYS A  30      27.244  23.468 -20.333  1.00 11.800          H  
ATOM    509 3HZ  LYS A  30      27.204  22.769 -18.844  1.00 11.800          H  
ATOM    510  N   VAL A  31      33.592  24.119 -17.771  1.00  7.470          N  
ATOM    511  CA  VAL A  31      34.050  25.481 -17.991  1.00  7.910          C  
ATOM    512  C   VAL A  31      35.573  25.552 -17.991  1.00  7.640          C  
ATOM    513  O   VAL A  31      36.153  26.319 -18.759  1.00  8.090          O  
ATOM    514  CB  VAL A  31      33.425  26.479 -16.982  1.00 10.900          C  
ATOM    515  CG1 VAL A  31      31.907  26.446 -17.125  1.00 10.900          C  
ATOM    516  CG2 VAL A  31      33.838  26.172 -15.531  1.00 10.900          C  
ATOM    517  H   VAL A  31      33.067  23.846 -16.934  1.00  8.960          H  
ATOM    518  HA  VAL A  31      33.705  25.789 -18.977  1.00  9.490          H  
ATOM    519  HB  VAL A  31      33.745  27.459 -17.242  1.00 13.080          H  
ATOM    520 1HG1 VAL A  31      31.456  27.174 -16.448  1.00 13.080          H  
ATOM    521 2HG1 VAL A  31      31.637  26.689 -18.150  1.00 13.080          H  
ATOM    522 3HG1 VAL A  31      31.527  25.455 -16.883  1.00 13.080          H  
ATOM    523 1HG2 VAL A  31      33.380  26.891 -14.860  1.00 13.080          H  
ATOM    524 2HG2 VAL A  31      33.497  25.192 -15.277  1.00 13.080          H  
ATOM    525 3HG2 VAL A  31      34.913  26.223 -15.412  1.00 13.080          H  
ATOM    526  N   SER A  32      36.238  24.729 -17.178  1.00  6.950          N  
ATOM    527  CA  SER A  32      37.688  24.726 -17.194  1.00  6.760          C  
ATOM    528  C   SER A  32      38.210  24.316 -18.568  1.00  6.980          C  
ATOM    529  O   SER A  32      39.068  24.992 -19.149  1.00  7.250          O  
ATOM    530  CB  SER A  32      38.222  23.776 -16.147  1.00  9.540          C  
ATOM    531  OG  SER A  32      39.628  23.746 -16.170  1.00  9.540          O  
ATOM    532  H   SER A  32      35.740  24.123 -16.515  1.00  8.340          H  
ATOM    533  HA  SER A  32      38.038  25.733 -16.972  1.00  8.110          H  
ATOM    534 1HB  SER A  32      37.864  24.080 -15.166  1.00 11.450          H  
ATOM    535 2HB  SER A  32      37.833  22.777 -16.333  1.00 11.450          H  
ATOM    536  HG  SER A  32      39.887  23.208 -15.419  1.00 11.450          H  
ATOM    537  N   LEU A  33      37.675  23.220 -19.110  1.00  6.990          N  
ATOM    538  CA  LEU A  33      38.103  22.721 -20.408  1.00  7.370          C  
ATOM    539  C   LEU A  33      37.741  23.646 -21.570  1.00  8.090          C  
ATOM    540  O   LEU A  33      38.507  23.766 -22.527  1.00  8.390          O  
ATOM    541  CB  LEU A  33      37.481  21.354 -20.646  1.00 10.170          C  
ATOM    542  CG  LEU A  33      37.944  20.201 -19.762  1.00 10.170          C  
ATOM    543  CD1 LEU A  33      37.040  19.007 -20.036  1.00 10.170          C  
ATOM    544  CD2 LEU A  33      39.392  19.844 -20.062  1.00 10.170          C  
ATOM    545  H   LEU A  33      36.966  22.699 -18.582  1.00  8.390          H  
ATOM    546  HA  LEU A  33      39.185  22.637 -20.396  1.00  8.840          H  
ATOM    547 1HB  LEU A  33      36.401  21.453 -20.526  1.00 12.200          H  
ATOM    548 2HB  LEU A  33      37.706  21.063 -21.649  1.00 12.200          H  
ATOM    549  HG  LEU A  33      37.846  20.476 -18.718  1.00 12.200          H  
ATOM    550 1HD1 LEU A  33      37.338  18.184 -19.402  1.00 12.200          H  
ATOM    551 2HD1 LEU A  33      36.009  19.275 -19.814  1.00 12.200          H  
ATOM    552 3HD1 LEU A  33      37.124  18.708 -21.086  1.00 12.200          H  
ATOM    553 1HD2 LEU A  33      39.682  19.024 -19.440  1.00 12.200          H  
ATOM    554 2HD2 LEU A  33      39.481  19.555 -21.108  1.00 12.200          H  
ATOM    555 3HD2 LEU A  33      40.048  20.681 -19.866  1.00 12.200          H  
ATOM    556  N   ARG A  34      36.573  24.294 -21.506  1.00  8.430          N  
ATOM    557  CA  ARG A  34      36.148  25.179 -22.584  1.00  9.220          C  
ATOM    558  C   ARG A  34      36.839  26.541 -22.585  1.00  9.380          C  
ATOM    559  O   ARG A  34      37.092  27.096 -23.656  1.00  9.920          O  
ATOM    560  CB  ARG A  34      34.648  25.430 -22.542  1.00 12.590          C  
ATOM    561  CG  ARG A  34      33.771  24.256 -22.919  1.00 12.590          C  
ATOM    562  CD  ARG A  34      32.324  24.590 -22.849  1.00 12.590          C  
ATOM    563  NE  ARG A  34      31.943  25.596 -23.854  1.00 12.590          N  
ATOM    564  CZ  ARG A  34      31.605  25.339 -25.146  1.00 12.590          C  
ATOM    565  NH1 ARG A  34      31.592  24.095 -25.604  1.00 12.590          N  
ATOM    566  NH2 ARG A  34      31.292  26.353 -25.949  1.00 12.590          N  
ATOM    567  H   ARG A  34      35.947  24.132 -20.712  1.00 10.120          H  
ATOM    568  HA  ARG A  34      36.380  24.686 -23.525  1.00 11.060          H  
ATOM    569 1HB  ARG A  34      34.373  25.711 -21.525  1.00 15.110          H  
ATOM    570 2HB  ARG A  34      34.403  26.269 -23.191  1.00 15.110          H  
ATOM    571 1HG  ARG A  34      34.012  23.929 -23.928  1.00 15.110          H  
ATOM    572 2HG  ARG A  34      33.953  23.449 -22.221  1.00 15.110          H  
ATOM    573 1HD  ARG A  34      31.724  23.693 -22.998  1.00 15.110          H  
ATOM    574 2HD  ARG A  34      32.109  25.002 -21.862  1.00 15.110          H  
ATOM    575  HE  ARG A  34      31.941  26.570 -23.560  1.00 15.110          H  
ATOM    576 1HH1 ARG A  34      31.831  23.328 -24.992  1.00 15.110          H  
ATOM    577 2HH1 ARG A  34      31.343  23.911 -26.566  1.00 15.110          H  
ATOM    578 1HH2 ARG A  34      31.318  27.339 -25.598  1.00 15.110          H  
ATOM    579 2HH2 ARG A  34      31.043  26.182 -26.912  1.00 15.110          H  
ATOM    580  N   LEU A  35      37.121  27.108 -21.407  1.00  8.970          N  
ATOM    581  CA  LEU A  35      37.708  28.439 -21.371  1.00  9.210          C  
ATOM    582  C   LEU A  35      39.220  28.458 -21.132  1.00  9.030          C  
ATOM    583  O   LEU A  35      39.872  29.459 -21.438  1.00  9.370          O  
ATOM    584  CB  LEU A  35      37.066  29.261 -20.246  1.00 12.800          C  
ATOM    585  CG  LEU A  35      35.635  29.913 -20.451  1.00 12.800          C  
ATOM    586  CD1 LEU A  35      35.538  30.649 -21.795  1.00 12.800          C  
ATOM    587  CD2 LEU A  35      34.550  28.831 -20.308  1.00 12.800          C  
ATOM    588  H   LEU A  35      36.864  26.654 -20.527  1.00 10.760          H  
ATOM    589  HA  LEU A  35      37.541  28.910 -22.331  1.00 11.050          H  
ATOM    590 1HB  LEU A  35      36.989  28.599 -19.397  1.00 15.360          H  
ATOM    591 2HB  LEU A  35      37.753  30.062 -19.981  1.00 15.360          H  
ATOM    592  HG  LEU A  35      35.489  30.658 -19.669  1.00 15.360          H  
ATOM    593 1HD1 LEU A  35      34.557  31.114 -21.881  1.00 15.360          H  
ATOM    594 2HD1 LEU A  35      36.309  31.420 -21.846  1.00 15.360          H  
ATOM    595 3HD1 LEU A  35      35.663  29.955 -22.622  1.00 15.360          H  
ATOM    596 1HD2 LEU A  35      33.568  29.287 -20.406  1.00 15.360          H  
ATOM    597 2HD2 LEU A  35      34.666  28.083 -21.074  1.00 15.360          H  
ATOM    598 3HD2 LEU A  35      34.637  28.365 -19.331  1.00 15.360          H  
ATOM    599  N   GLY A  36      39.785  27.399 -20.544  1.00  8.590          N  
ATOM    600  CA  GLY A  36      41.204  27.365 -20.217  1.00  8.520          C  
ATOM    601  C   GLY A  36      42.022  26.597 -21.250  1.00  8.710          C  
ATOM    602  O   GLY A  36      41.666  26.512 -22.426  1.00  8.860          O  
ATOM    603  H   GLY A  36      39.243  26.573 -20.286  1.00 10.310          H  
ATOM    604 1HA  GLY A  36      41.586  28.381 -20.128  1.00 10.220          H  
ATOM    605 2HA  GLY A  36      41.324  26.894 -19.243  1.00 10.220          H  
ATOM    606  N   ASP A  37      43.143  26.033 -20.800  1.00  8.930          N  
ATOM    607  CA  ASP A  37      44.061  25.310 -21.655  1.00  9.410          C  
ATOM    608  C   ASP A  37      44.597  23.986 -21.088  1.00  9.780          C  
ATOM    609  O   ASP A  37      45.537  23.414 -21.639  1.00 10.320          O  
ATOM    610  CB  ASP A  37      45.198  26.264 -21.944  1.00 12.980          C  
ATOM    611  CG  ASP A  37      45.784  26.739 -20.628  1.00 12.980          C  
ATOM    612  OD1 ASP A  37      45.224  26.372 -19.583  1.00 12.980          O  
ATOM    613  OD2 ASP A  37      46.743  27.470 -20.643  1.00 12.980          O  
ATOM    614  H   ASP A  37      43.440  26.166 -19.830  1.00 10.720          H  
ATOM    615  HA  ASP A  37      43.543  25.084 -22.589  1.00 11.290          H  
ATOM    616 1HB  ASP A  37      45.970  25.764 -22.529  1.00 15.580          H  
ATOM    617 2HB  ASP A  37      44.835  27.119 -22.516  1.00 15.580          H  
ATOM    618  N   PHE A  38      43.994  23.477 -20.009  1.00  9.630          N  
ATOM    619  CA  PHE A  38      44.453  22.233 -19.390  1.00 10.210          C  
ATOM    620  C   PHE A  38      44.400  21.052 -20.365  1.00 10.210          C  
ATOM    621  O   PHE A  38      45.392  20.340 -20.554  1.00 10.610          O  
ATOM    622  CB  PHE A  38      43.633  21.964 -18.117  1.00 14.060          C  
ATOM    623  CG  PHE A  38      43.946  20.686 -17.404  1.00 14.060          C  
ATOM    624  CD1 PHE A  38      45.131  20.547 -16.699  1.00 14.060          C  
ATOM    625  CD2 PHE A  38      43.045  19.635 -17.391  1.00 14.060          C  
ATOM    626  CE1 PHE A  38      45.417  19.381 -16.024  1.00 14.060          C  
ATOM    627  CE2 PHE A  38      43.335  18.472 -16.714  1.00 14.060          C  
ATOM    628  CZ  PHE A  38      44.518  18.344 -16.035  1.00 14.060          C  
ATOM    629  H   PHE A  38      43.225  23.982 -19.597  1.00 11.560          H  
ATOM    630  HA  PHE A  38      45.493  22.371 -19.095  1.00 12.250          H  
ATOM    631 1HB  PHE A  38      43.790  22.785 -17.418  1.00 16.870          H  
ATOM    632 2HB  PHE A  38      42.573  21.958 -18.368  1.00 16.870          H  
ATOM    633  HD1 PHE A  38      45.846  21.371 -16.685  1.00 16.870          H  
ATOM    634  HD2 PHE A  38      42.098  19.723 -17.929  1.00 16.870          H  
ATOM    635  HE1 PHE A  38      46.355  19.282 -15.478  1.00 16.870          H  
ATOM    636  HE2 PHE A  38      42.624  17.649 -16.714  1.00 16.870          H  
ATOM    637  HZ  PHE A  38      44.739  17.422 -15.501  1.00 16.870          H  
ATOM    638  N   ARG A  39      43.237  20.844 -20.981  1.00 10.010          N  
ATOM    639  CA  ARG A  39      43.009  19.742 -21.914  1.00 10.250          C  
ATOM    640  C   ARG A  39      41.911  20.154 -22.886  1.00 10.560          C  
ATOM    641  O   ARG A  39      41.290  21.202 -22.720  1.00 10.700          O  
ATOM    642  CB  ARG A  39      42.619  18.421 -21.230  1.00 14.250          C  
ATOM    643  CG  ARG A  39      43.639  17.767 -20.269  1.00 14.250          C  
ATOM    644  CD  ARG A  39      44.830  17.205 -20.914  1.00 14.250          C  
ATOM    645  NE  ARG A  39      45.653  16.488 -19.933  1.00 14.250          N  
ATOM    646  CZ  ARG A  39      46.586  17.046 -19.112  1.00 14.250          C  
ATOM    647  NH1 ARG A  39      46.828  18.349 -19.119  1.00 14.250          N  
ATOM    648  NH2 ARG A  39      47.262  16.263 -18.282  1.00 14.250          N  
ATOM    649  H   ARG A  39      42.488  21.498 -20.808  1.00 12.010          H  
ATOM    650  HA  ARG A  39      43.921  19.573 -22.486  1.00 12.300          H  
ATOM    651 1HB  ARG A  39      41.735  18.573 -20.649  1.00 17.100          H  
ATOM    652 2HB  ARG A  39      42.375  17.678 -21.984  1.00 17.100          H  
ATOM    653 1HG  ARG A  39      43.984  18.472 -19.570  1.00 17.100          H  
ATOM    654 2HG  ARG A  39      43.162  16.953 -19.739  1.00 17.100          H  
ATOM    655 1HD  ARG A  39      44.519  16.495 -21.677  1.00 17.100          H  
ATOM    656 2HD  ARG A  39      45.430  17.980 -21.371  1.00 17.100          H  
ATOM    657  HE  ARG A  39      45.519  15.489 -19.870  1.00 17.100          H  
ATOM    658 1HH1 ARG A  39      46.305  18.994 -19.738  1.00 17.100          H  
ATOM    659 2HH1 ARG A  39      47.517  18.735 -18.496  1.00 17.100          H  
ATOM    660 1HH2 ARG A  39      47.085  15.267 -18.267  1.00 17.100          H  
ATOM    661 2HH2 ARG A  39      47.955  16.659 -17.665  1.00 17.100          H  
ATOM    662  N   SER A  40      41.684  19.329 -23.904  1.00 10.880          N  
ATOM    663  CA  SER A  40      40.694  19.594 -24.948  1.00 11.440          C  
ATOM    664  C   SER A  40      39.265  19.759 -24.441  1.00 11.350          C  
ATOM    665  O   SER A  40      38.815  19.067 -23.523  1.00 11.660          O  
ATOM    666  CB  SER A  40      40.734  18.479 -25.969  1.00 15.790          C  
ATOM    667  OG  SER A  40      41.987  18.431 -26.616  1.00 15.790          O  
ATOM    668  H   SER A  40      42.232  18.487 -23.980  1.00 13.060          H  
ATOM    669  HA  SER A  40      40.971  20.526 -25.447  1.00 13.730          H  
ATOM    670 1HB  SER A  40      40.538  17.535 -25.470  1.00 18.950          H  
ATOM    671 2HB  SER A  40      39.942  18.632 -26.704  1.00 18.950          H  
ATOM    672  HG  SER A  40      42.005  19.208 -27.191  1.00 18.950          H  
ATOM    673  N   GLN A  41      38.549  20.663 -25.103  1.00 11.110          N  
ATOM    674  CA  GLN A  41      37.182  21.030 -24.784  1.00 11.210          C  
ATOM    675  C   GLN A  41      36.146  19.945 -25.126  1.00 10.940          C  
ATOM    676  O   GLN A  41      36.354  19.156 -26.048  1.00 10.630          O  
ATOM    677  CB  GLN A  41      36.827  22.335 -25.532  1.00 15.650          C  
ATOM    678  CG  GLN A  41      36.658  22.217 -27.071  1.00 15.650          C  
ATOM    679  CD  GLN A  41      37.961  22.330 -27.853  1.00 15.650          C  
ATOM    680  OE1 GLN A  41      39.014  21.846 -27.406  1.00 15.650          O  
ATOM    681  NE2 GLN A  41      37.904  22.969 -29.014  1.00 15.650          N  
ATOM    682  H   GLN A  41      39.013  21.155 -25.865  1.00 13.330          H  
ATOM    683  HA  GLN A  41      37.175  21.236 -23.731  1.00 13.450          H  
ATOM    684 1HB  GLN A  41      35.896  22.738 -25.155  1.00 18.780          H  
ATOM    685 2HB  GLN A  41      37.602  23.079 -25.333  1.00 18.780          H  
ATOM    686 1HG  GLN A  41      36.186  21.272 -27.328  1.00 18.780          H  
ATOM    687 2HG  GLN A  41      36.012  23.033 -27.391  1.00 18.780          H  
ATOM    688 1HE2 GLN A  41      38.730  23.074 -29.569  1.00 18.780          H  
ATOM    689 2HE2 GLN A  41      37.035  23.346 -29.339  1.00 18.780          H  
ATOM    690  N   PRO A  42      35.028  19.871 -24.377  1.00 11.200          N  
ATOM    691  CA  PRO A  42      33.867  19.028 -24.608  1.00 11.250          C  
ATOM    692  C   PRO A  42      33.087  19.536 -25.804  1.00 11.040          C  
ATOM    693  O   PRO A  42      33.224  20.704 -26.181  1.00 10.840          O  
ATOM    694  CB  PRO A  42      33.097  19.160 -23.314  1.00 16.880          C  
ATOM    695  CG  PRO A  42      33.482  20.495 -22.773  1.00 16.880          C  
ATOM    696  CD  PRO A  42      34.919  20.656 -23.145  1.00 16.880          C  
ATOM    697  HA  PRO A  42      34.191  17.988 -24.767  1.00 13.500          H  
ATOM    698 1HB  PRO A  42      32.021  19.050 -23.506  1.00 20.250          H  
ATOM    699 2HB  PRO A  42      33.395  18.336 -22.671  1.00 20.250          H  
ATOM    700 1HG  PRO A  42      32.836  21.273 -23.204  1.00 20.250          H  
ATOM    701 2HG  PRO A  42      33.342  20.524 -21.691  1.00 20.250          H  
ATOM    702 1HD  PRO A  42      35.114  21.707 -23.299  1.00 20.250          H  
ATOM    703 2HD  PRO A  42      35.545  20.211 -22.374  1.00 20.250          H  
ATOM    704  N   SER A  43      32.235  18.690 -26.375  1.00 11.300          N  
ATOM    705  CA  SER A  43      31.481  19.132 -27.546  1.00 11.380          C  
ATOM    706  C   SER A  43      30.086  18.528 -27.677  1.00 11.170          C  
ATOM    707  O   SER A  43      29.490  18.033 -26.722  1.00 11.260          O  
ATOM    708  CB  SER A  43      32.278  18.864 -28.808  1.00 15.900          C  
ATOM    709  OG  SER A  43      31.706  19.536 -29.899  1.00 15.900          O  
ATOM    710  H   SER A  43      32.135  17.733 -26.015  1.00 13.560          H  
ATOM    711  HA  SER A  43      31.353  20.211 -27.468  1.00 13.660          H  
ATOM    712 1HB  SER A  43      33.307  19.197 -28.669  1.00 19.080          H  
ATOM    713 2HB  SER A  43      32.301  17.789 -29.007  1.00 19.080          H  
ATOM    714  HG  SER A  43      32.260  19.319 -30.660  1.00 19.080          H  
ATOM    715  N   LEU A  44      29.498  18.708 -28.843  1.00 11.040          N  
ATOM    716  CA  LEU A  44      28.134  18.280 -29.125  1.00 11.060          C  
ATOM    717  C   LEU A  44      28.128  16.812 -29.544  1.00 11.050          C  
ATOM    718  O   LEU A  44      29.170  16.257 -29.878  1.00 11.020          O  
ATOM    719  CB  LEU A  44      27.556  19.133 -30.252  1.00 15.480          C  
ATOM    720  CG  LEU A  44      27.602  20.664 -30.030  1.00 15.480          C  
ATOM    721  CD1 LEU A  44      26.946  21.337 -31.228  1.00 15.480          C  
ATOM    722  CD2 LEU A  44      26.959  21.070 -28.707  1.00 15.480          C  
ATOM    723  H   LEU A  44      30.052  19.144 -29.570  1.00 13.250          H  
ATOM    724  HA  LEU A  44      27.531  18.373 -28.227  1.00 13.270          H  
ATOM    725 1HB  LEU A  44      28.117  18.918 -31.161  1.00 18.570          H  
ATOM    726 2HB  LEU A  44      26.523  18.849 -30.420  1.00 18.570          H  
ATOM    727  HG  LEU A  44      28.645  20.976 -30.009  1.00 18.570          H  
ATOM    728 1HD1 LEU A  44      27.008  22.418 -31.121  1.00 18.570          H  
ATOM    729 2HD1 LEU A  44      27.459  21.038 -32.142  1.00 18.570          H  
ATOM    730 3HD1 LEU A  44      25.895  21.045 -31.288  1.00 18.570          H  
ATOM    731 1HD2 LEU A  44      27.052  22.132 -28.591  1.00 18.570          H  
ATOM    732 2HD2 LEU A  44      25.924  20.805 -28.694  1.00 18.570          H  
ATOM    733 3HD2 LEU A  44      27.466  20.593 -27.883  1.00 18.570          H  
ATOM    734  N   ARG A  45      26.960  16.164 -29.558  1.00 11.300          N  
ATOM    735  CA  ARG A  45      26.887  14.755 -29.968  1.00 11.500          C  
ATOM    736  C   ARG A  45      27.109  14.569 -31.464  1.00 11.740          C  
ATOM    737  O   ARG A  45      27.305  13.454 -31.945  1.00 11.840          O  
ATOM    738  CB  ARG A  45      25.556  14.151 -29.558  1.00 16.020          C  
ATOM    739  CG  ARG A  45      25.410  14.005 -28.066  1.00 16.020          C  
ATOM    740  CD  ARG A  45      24.061  13.609 -27.630  1.00 16.020          C  
ATOM    741  NE  ARG A  45      23.057  14.631 -27.878  1.00 16.020          N  
ATOM    742  CZ  ARG A  45      21.751  14.509 -27.509  1.00 16.020          C  
ATOM    743  NH1 ARG A  45      21.340  13.424 -26.855  1.00 16.020          N  
ATOM    744  NH2 ARG A  45      20.878  15.468 -27.794  1.00 16.020          N  
ATOM    745  H   ARG A  45      26.097  16.642 -29.294  1.00 13.560          H  
ATOM    746  HA  ARG A  45      27.674  14.214 -29.441  1.00 13.800          H  
ATOM    747 1HB  ARG A  45      24.742  14.771 -29.926  1.00 19.220          H  
ATOM    748 2HB  ARG A  45      25.447  13.164 -30.004  1.00 19.220          H  
ATOM    749 1HG  ARG A  45      26.087  13.220 -27.733  1.00 19.220          H  
ATOM    750 2HG  ARG A  45      25.684  14.911 -27.585  1.00 19.220          H  
ATOM    751 1HD  ARG A  45      23.765  12.698 -28.146  1.00 19.220          H  
ATOM    752 2HD  ARG A  45      24.085  13.430 -26.577  1.00 19.220          H  
ATOM    753  HE  ARG A  45      23.361  15.496 -28.366  1.00 19.220          H  
ATOM    754 1HH1 ARG A  45      22.005  12.673 -26.594  1.00 19.220          H  
ATOM    755 2HH1 ARG A  45      20.374  13.333 -26.584  1.00 19.220          H  
ATOM    756 1HH2 ARG A  45      21.171  16.296 -28.293  1.00 19.220          H  
ATOM    757 2HH2 ARG A  45      19.913  15.373 -27.517  1.00 19.220          H  
ATOM    758  N   SER A  46      27.072  15.677 -32.193  1.00 12.030          N  
ATOM    759  CA  SER A  46      27.295  15.739 -33.624  1.00 12.490          C  
ATOM    760  C   SER A  46      28.790  15.749 -33.961  1.00 12.230          C  
ATOM    761  O   SER A  46      29.168  15.687 -35.135  1.00 12.910          O  
ATOM    762  CB  SER A  46      26.617  16.976 -34.182  1.00 17.300          C  
ATOM    763  OG  SER A  46      27.207  18.146 -33.679  1.00 17.300          O  
ATOM    764  H   SER A  46      26.896  16.548 -31.718  1.00 14.440          H  
ATOM    765  HA  SER A  46      26.846  14.856 -34.081  1.00 14.990          H  
ATOM    766 1HB  SER A  46      26.686  16.968 -35.269  1.00 20.760          H  
ATOM    767 2HB  SER A  46      25.561  16.957 -33.919  1.00 20.760          H  
ATOM    768  HG  SER A  46      26.688  18.878 -34.038  1.00 20.760          H  
ATOM    769  N   VAL A  47      29.643  15.853 -32.936  1.00 11.340          N  
ATOM    770  CA  VAL A  47      31.077  15.928 -33.121  1.00 11.110          C  
ATOM    771  C   VAL A  47      31.760  14.685 -32.532  1.00 11.060          C  
ATOM    772  O   VAL A  47      31.593  14.406 -31.349  1.00 10.610          O  
ATOM    773  CB  VAL A  47      31.610  17.185 -32.420  1.00 15.650          C  
ATOM    774  CG1 VAL A  47      33.132  17.280 -32.564  1.00 15.650          C  
ATOM    775  CG2 VAL A  47      30.915  18.411 -33.024  1.00 15.650          C  
ATOM    776  H   VAL A  47      29.288  15.879 -31.977  1.00 13.610          H  
ATOM    777  HA  VAL A  47      31.271  16.045 -34.176  1.00 13.330          H  
ATOM    778  HB  VAL A  47      31.379  17.124 -31.353  1.00 18.780          H  
ATOM    779 1HG1 VAL A  47      33.491  18.170 -32.056  1.00 18.780          H  
ATOM    780 2HG1 VAL A  47      33.608  16.403 -32.118  1.00 18.780          H  
ATOM    781 3HG1 VAL A  47      33.396  17.336 -33.619  1.00 18.780          H  
ATOM    782 1HG2 VAL A  47      31.261  19.316 -32.538  1.00 18.780          H  
ATOM    783 2HG2 VAL A  47      31.140  18.463 -34.088  1.00 18.780          H  
ATOM    784 3HG2 VAL A  47      29.839  18.327 -32.890  1.00 18.780          H  
ATOM    785  N   PRO A  48      32.542  13.921 -33.310  1.00 11.650          N  
ATOM    786  CA  PRO A  48      33.249  12.741 -32.852  1.00 11.820          C  
ATOM    787  C   PRO A  48      34.140  13.055 -31.658  1.00 11.100          C  
ATOM    788  O   PRO A  48      34.794  14.100 -31.625  1.00 10.800          O  
ATOM    789  CB  PRO A  48      34.090  12.365 -34.077  1.00 17.730          C  
ATOM    790  CG  PRO A  48      33.310  12.903 -35.254  1.00 17.730          C  
ATOM    791  CD  PRO A  48      32.693  14.195 -34.757  1.00 17.730          C  
ATOM    792  HA  PRO A  48      32.523  11.951 -32.601  1.00 14.180          H  
ATOM    793 1HB  PRO A  48      35.094  12.810 -33.990  1.00 21.280          H  
ATOM    794 2HB  PRO A  48      34.228  11.275 -34.117  1.00 21.280          H  
ATOM    795 1HG  PRO A  48      33.982  13.058 -36.114  1.00 21.280          H  
ATOM    796 2HG  PRO A  48      32.550  12.175 -35.573  1.00 21.280          H  
ATOM    797 1HD  PRO A  48      33.359  15.055 -34.932  1.00 21.280          H  
ATOM    798 2HD  PRO A  48      31.714  14.294 -35.256  1.00 21.280          H  
ATOM    799  N   ALA A  49      34.182  12.137 -30.702  1.00 11.000          N  
ATOM    800  CA  ALA A  49      34.998  12.276 -29.506  1.00 10.500          C  
ATOM    801  C   ALA A  49      35.247  10.895 -28.929  1.00 10.200          C  
ATOM    802  O   ALA A  49      34.443   9.986 -29.145  1.00 10.410          O  
ATOM    803  CB  ALA A  49      34.311  13.176 -28.490  1.00 14.900          C  
ATOM    804  H   ALA A  49      33.617  11.304 -30.799  1.00 13.200          H  
ATOM    805  HA  ALA A  49      35.956  12.713 -29.787  1.00 12.600          H  
ATOM    806 1HB  ALA A  49      34.931  13.274 -27.621  1.00 17.880          H  
ATOM    807 2HB  ALA A  49      34.146  14.161 -28.933  1.00 17.880          H  
ATOM    808 3HB  ALA A  49      33.352  12.744 -28.207  1.00 17.880          H  
ATOM    809  N   SER A  50      36.331  10.738 -28.180  1.00  9.930          N  
ATOM    810  CA  SER A  50      36.625   9.460 -27.542  1.00  9.880          C  
ATOM    811  C   SER A  50      37.531   9.578 -26.345  1.00 10.040          C  
ATOM    812  O   SER A  50      38.508  10.338 -26.373  1.00 10.130          O  
ATOM    813  CB  SER A  50      37.299   8.503 -28.485  1.00 13.850          C  
ATOM    814  OG  SER A  50      37.610   7.318 -27.793  1.00 13.850          O  
ATOM    815  H   SER A  50      36.969  11.512 -28.053  1.00 11.920          H  
ATOM    816  HA  SER A  50      35.680   9.022 -27.211  1.00 11.860          H  
ATOM    817 1HB  SER A  50      36.648   8.283 -29.330  1.00 16.620          H  
ATOM    818 2HB  SER A  50      38.214   8.953 -28.875  1.00 16.620          H  
ATOM    819  HG  SER A  50      38.218   6.819 -28.379  1.00 16.620          H  
ATOM    820  N   LEU A  51      37.284   8.732 -25.345  1.00 10.280          N  
ATOM    821  CA  LEU A  51      38.090   8.669 -24.126  1.00 10.690          C  
ATOM    822  C   LEU A  51      39.423   7.985 -24.375  1.00 10.840          C  
ATOM    823  O   LEU A  51      40.297   7.952 -23.505  1.00 11.010          O  
ATOM    824  CB  LEU A  51      37.333   7.921 -23.025  1.00 14.800          C  
ATOM    825  CG  LEU A  51      36.042   8.598 -22.489  1.00 14.800          C  
ATOM    826  CD1 LEU A  51      35.346   7.638 -21.528  1.00 14.800          C  
ATOM    827  CD2 LEU A  51      36.394   9.919 -21.758  1.00 14.800          C  
ATOM    828  H   LEU A  51      36.481   8.123 -25.434  1.00 12.340          H  
ATOM    829  HA  LEU A  51      38.287   9.672 -23.801  1.00 12.830          H  
ATOM    830 1HB  LEU A  51      37.063   6.937 -23.403  1.00 17.760          H  
ATOM    831 2HB  LEU A  51      38.009   7.785 -22.179  1.00 17.760          H  
ATOM    832  HG  LEU A  51      35.368   8.814 -23.315  1.00 17.760          H  
ATOM    833 1HD1 LEU A  51      34.434   8.102 -21.151  1.00 17.760          H  
ATOM    834 2HD1 LEU A  51      35.093   6.714 -22.048  1.00 17.760          H  
ATOM    835 3HD1 LEU A  51      36.012   7.415 -20.694  1.00 17.760          H  
ATOM    836 1HD2 LEU A  51      35.483  10.382 -21.378  1.00 17.760          H  
ATOM    837 2HD2 LEU A  51      37.059   9.703 -20.925  1.00 17.760          H  
ATOM    838 3HD2 LEU A  51      36.876  10.621 -22.421  1.00 17.760          H  
ATOM    839  N   THR A  52      39.574   7.444 -25.582  1.00 11.000          N  
ATOM    840  CA  THR A  52      40.786   6.785 -26.015  1.00 11.380          C  
ATOM    841  C   THR A  52      41.723   7.813 -26.647  1.00 11.270          C  
ATOM    842  O   THR A  52      42.883   7.508 -26.933  1.00 11.600          O  
ATOM    843  CB  THR A  52      40.479   5.660 -27.024  1.00 15.780          C  
ATOM    844  OG1 THR A  52      39.899   6.219 -28.229  1.00 15.780          O  
ATOM    845  CG2 THR A  52      39.476   4.695 -26.396  1.00 15.780          C  
ATOM    846  H   THR A  52      38.800   7.496 -26.242  1.00 13.200          H  
ATOM    847  HA  THR A  52      41.284   6.353 -25.146  1.00 13.660          H  
ATOM    848  HB  THR A  52      41.394   5.127 -27.277  1.00 18.940          H  
ATOM    849  HG1 THR A  52      40.601   6.653 -28.743  1.00 18.940          H  
ATOM    850 1HG2 THR A  52      39.251   3.896 -27.101  1.00 18.940          H  
ATOM    851 2HG2 THR A  52      39.904   4.272 -25.489  1.00 18.940          H  
ATOM    852 3HG2 THR A  52      38.558   5.223 -26.147  1.00 18.940          H  
ATOM    853  N   SER A  53      41.209   9.029 -26.886  1.00 10.990          N  
ATOM    854  CA  SER A  53      41.988  10.115 -27.458  1.00 11.090          C  
ATOM    855  C   SER A  53      42.235  11.150 -26.368  1.00 10.910          C  
ATOM    856  O   SER A  53      43.359  11.638 -26.195  1.00 11.100          O  
ATOM    857  CB  SER A  53      41.252  10.768 -28.618  1.00 15.490          C  
ATOM    858  OG  SER A  53      41.084   9.881 -29.694  1.00 15.490          O  
ATOM    859  H   SER A  53      40.246   9.229 -26.637  1.00 13.190          H  
ATOM    860  HA  SER A  53      42.948   9.731 -27.804  1.00 13.310          H  
ATOM    861 1HB  SER A  53      40.277  11.113 -28.274  1.00 18.580          H  
ATOM    862 2HB  SER A  53      41.809  11.644 -28.948  1.00 18.580          H  
ATOM    863  HG  SER A  53      40.653  10.385 -30.388  1.00 18.580          H  
ATOM    864  N   ARG A  54      41.182  11.451 -25.592  1.00 10.720          N  
ATOM    865  CA  ARG A  54      41.276  12.399 -24.494  1.00 10.770          C  
ATOM    866  C   ARG A  54      40.484  11.849 -23.311  1.00 10.390          C  
ATOM    867  O   ARG A  54      39.265  11.703 -23.382  1.00 10.350          O  
ATOM    868  CB  ARG A  54      40.687  13.747 -24.900  1.00 15.060          C  
ATOM    869  CG  ARG A  54      41.374  14.463 -26.057  1.00 15.060          C  
ATOM    870  CD  ARG A  54      42.708  14.985 -25.723  1.00 15.060          C  
ATOM    871  NE  ARG A  54      43.268  15.710 -26.843  1.00 15.060          N  
ATOM    872  CZ  ARG A  54      43.961  15.160 -27.874  1.00 15.060          C  
ATOM    873  NH1 ARG A  54      44.203  13.854 -27.935  1.00 15.060          N  
ATOM    874  NH2 ARG A  54      44.406  15.947 -28.844  1.00 15.060          N  
ATOM    875  H   ARG A  54      40.270  11.037 -25.800  1.00 12.860          H  
ATOM    876  HA  ARG A  54      42.317  12.510 -24.196  1.00 12.920          H  
ATOM    877 1HB  ARG A  54      39.671  13.608 -25.197  1.00 18.070          H  
ATOM    878 2HB  ARG A  54      40.686  14.422 -24.043  1.00 18.070          H  
ATOM    879 1HG  ARG A  54      41.467  13.792 -26.902  1.00 18.070          H  
ATOM    880 2HG  ARG A  54      40.759  15.307 -26.356  1.00 18.070          H  
ATOM    881 1HD  ARG A  54      42.623  15.675 -24.885  1.00 18.070          H  
ATOM    882 2HD  ARG A  54      43.385  14.180 -25.459  1.00 18.070          H  
ATOM    883  HE  ARG A  54      43.097  16.718 -26.864  1.00 18.070          H  
ATOM    884 1HH1 ARG A  54      43.875  13.200 -27.203  1.00 18.070          H  
ATOM    885 2HH1 ARG A  54      44.722  13.478 -28.712  1.00 18.070          H  
ATOM    886 1HH2 ARG A  54      44.230  16.943 -28.810  1.00 18.070          H  
ATOM    887 2HH2 ARG A  54      44.921  15.556 -29.617  1.00 18.070          H  
ATOM    888  N   SER A  55      41.139  11.677 -22.169  1.00 10.280          N  
ATOM    889  CA  SER A  55      40.503  11.083 -20.986  1.00 10.150          C  
ATOM    890  C   SER A  55      39.324  11.876 -20.427  1.00  9.380          C  
ATOM    891  O   SER A  55      38.519  11.348 -19.659  1.00  9.310          O  
ATOM    892  CB  SER A  55      41.537  10.904 -19.899  1.00 14.260          C  
ATOM    893  OG  SER A  55      42.001  12.147 -19.444  1.00 14.260          O  
ATOM    894  H   SER A  55      42.129  11.874 -22.128  1.00 12.340          H  
ATOM    895  HA  SER A  55      40.133  10.094 -21.276  1.00 12.180          H  
ATOM    896 1HB  SER A  55      41.096  10.352 -19.070  1.00 17.110          H  
ATOM    897 2HB  SER A  55      42.369  10.315 -20.280  1.00 17.110          H  
ATOM    898  HG  SER A  55      42.613  11.952 -18.727  1.00 17.110          H  
ATOM    899  N   GLN A  56      39.242  13.151 -20.787  1.00  9.040          N  
ATOM    900  CA  GLN A  56      38.165  14.027 -20.354  1.00  8.520          C  
ATOM    901  C   GLN A  56      37.151  14.306 -21.455  1.00  7.980          C  
ATOM    902  O   GLN A  56      36.340  15.219 -21.332  1.00  7.530          O  
ATOM    903  CB  GLN A  56      38.702  15.351 -19.826  1.00 12.140          C  
ATOM    904  CG  GLN A  56      39.516  15.232 -18.575  1.00 12.140          C  
ATOM    905  CD  GLN A  56      39.991  16.568 -18.100  1.00 12.140          C  
ATOM    906  OE1 GLN A  56      41.046  17.050 -18.491  1.00 12.140          O  
ATOM    907  NE2 GLN A  56      39.193  17.198 -17.269  1.00 12.140          N  
ATOM    908  H   GLN A  56      39.958  13.503 -21.403  1.00 10.850          H  
ATOM    909  HA  GLN A  56      37.633  13.535 -19.541  1.00 10.220          H  
ATOM    910 1HB  GLN A  56      39.301  15.845 -20.592  1.00 14.560          H  
ATOM    911 2HB  GLN A  56      37.865  15.996 -19.595  1.00 14.560          H  
ATOM    912 1HG  GLN A  56      38.886  14.798 -17.797  1.00 14.560          H  
ATOM    913 2HG  GLN A  56      40.380  14.594 -18.763  1.00 14.560          H  
ATOM    914 1HE2 GLN A  56      39.428  18.101 -16.916  1.00 14.560          H  
ATOM    915 2HE2 GLN A  56      38.298  16.772 -17.005  1.00 14.560          H  
ATOM    916  N   ALA A  57      37.222  13.580 -22.561  1.00  8.280          N  
ATOM    917  CA  ALA A  57      36.273  13.806 -23.636  1.00  8.110          C  
ATOM    918  C   ALA A  57      34.853  13.542 -23.174  1.00  7.660          C  
ATOM    919  O   ALA A  57      34.593  12.570 -22.468  1.00  7.480          O  
ATOM    920  CB  ALA A  57      36.566  12.883 -24.812  1.00 11.420          C  
ATOM    921  H   ALA A  57      37.927  12.846 -22.657  1.00  9.940          H  
ATOM    922  HA  ALA A  57      36.350  14.849 -23.949  1.00  9.730          H  
ATOM    923 1HB  ALA A  57      35.856  13.073 -25.593  1.00 13.710          H  
ATOM    924 2HB  ALA A  57      37.557  13.053 -25.179  1.00 13.710          H  
ATOM    925 3HB  ALA A  57      36.480  11.851 -24.489  1.00 13.710          H  
ATOM    926  N   PHE A  58      33.927  14.379 -23.605  1.00  7.760          N  
ATOM    927  CA  PHE A  58      32.522  14.140 -23.334  1.00  7.670          C  
ATOM    928  C   PHE A  58      31.651  14.928 -24.283  1.00  8.140          C  
ATOM    929  O   PHE A  58      32.126  15.862 -24.951  1.00  8.450          O  
ATOM    930  CB  PHE A  58      32.113  14.397 -21.867  1.00 10.770          C  
ATOM    931  CG  PHE A  58      32.271  15.792 -21.265  1.00 10.770          C  
ATOM    932  CD1 PHE A  58      31.269  16.748 -21.384  1.00 10.770          C  
ATOM    933  CD2 PHE A  58      33.378  16.104 -20.497  1.00 10.770          C  
ATOM    934  CE1 PHE A  58      31.377  17.977 -20.758  1.00 10.770          C  
ATOM    935  CE2 PHE A  58      33.494  17.327 -19.877  1.00 10.770          C  
ATOM    936  CZ  PHE A  58      32.495  18.259 -20.003  1.00 10.770          C  
ATOM    937  H   PHE A  58      34.200  15.185 -24.145  1.00  9.310          H  
ATOM    938  HA  PHE A  58      32.324  13.083 -23.521  1.00  9.200          H  
ATOM    939 1HB  PHE A  58      31.068  14.121 -21.754  1.00 12.930          H  
ATOM    940 2HB  PHE A  58      32.674  13.711 -21.234  1.00 12.930          H  
ATOM    941  HD1 PHE A  58      30.388  16.518 -21.971  1.00 12.930          H  
ATOM    942  HD2 PHE A  58      34.165  15.359 -20.374  1.00 12.930          H  
ATOM    943  HE1 PHE A  58      30.582  18.715 -20.855  1.00 12.930          H  
ATOM    944  HE2 PHE A  58      34.378  17.544 -19.273  1.00 12.930          H  
ATOM    945  HZ  PHE A  58      32.587  19.202 -19.508  1.00 12.930          H  
ATOM    946  N   SER A  59      30.385  14.531 -24.337  1.00  8.340          N  
ATOM    947  CA  SER A  59      29.390  15.226 -25.120  1.00  8.890          C  
ATOM    948  C   SER A  59      28.494  16.007 -24.173  1.00  8.670          C  
ATOM    949  O   SER A  59      27.705  15.424 -23.416  1.00  8.130          O  
ATOM    950  CB  SER A  59      28.586  14.244 -25.949  1.00 12.230          C  
ATOM    951  OG  SER A  59      29.408  13.585 -26.878  1.00 12.230          O  
ATOM    952  H   SER A  59      30.101  13.727 -23.800  1.00 10.010          H  
ATOM    953  HA  SER A  59      29.892  15.914 -25.790  1.00 10.670          H  
ATOM    954 1HB  SER A  59      28.101  13.518 -25.300  1.00 14.670          H  
ATOM    955 2HB  SER A  59      27.810  14.788 -26.475  1.00 14.670          H  
ATOM    956  HG  SER A  59      28.847  13.002 -27.385  1.00 14.670          H  
ATOM    957  N   LEU A  60      28.577  17.330 -24.248  1.00  9.170          N  
ATOM    958  CA  LEU A  60      27.871  18.207 -23.322  1.00  9.090          C  
ATOM    959  C   LEU A  60      26.373  18.086 -23.503  1.00  8.920          C  
ATOM    960  O   LEU A  60      25.609  18.226 -22.545  1.00  8.570          O  
ATOM    961  CB  LEU A  60      28.383  19.654 -23.513  1.00 12.760          C  
ATOM    962  CG  LEU A  60      28.029  20.398 -24.872  1.00 12.760          C  
ATOM    963  CD1 LEU A  60      26.683  21.181 -24.776  1.00 12.760          C  
ATOM    964  CD2 LEU A  60      29.198  21.334 -25.236  1.00 12.760          C  
ATOM    965  H   LEU A  60      29.189  17.721 -24.966  1.00 11.000          H  
ATOM    966  HA  LEU A  60      28.114  17.895 -22.305  1.00 10.910          H  
ATOM    967 1HB  LEU A  60      27.996  20.261 -22.700  1.00 15.310          H  
ATOM    968 2HB  LEU A  60      29.470  19.637 -23.430  1.00 15.310          H  
ATOM    969  HG  LEU A  60      27.915  19.663 -25.653  1.00 15.310          H  
ATOM    970 1HD1 LEU A  60      26.478  21.664 -25.732  1.00 15.310          H  
ATOM    971 2HD1 LEU A  60      25.855  20.532 -24.541  1.00 15.310          H  
ATOM    972 3HD1 LEU A  60      26.759  21.941 -24.002  1.00 15.310          H  
ATOM    973 1HD2 LEU A  60      28.986  21.828 -26.186  1.00 15.310          H  
ATOM    974 2HD2 LEU A  60      29.323  22.085 -24.457  1.00 15.310          H  
ATOM    975 3HD2 LEU A  60      30.117  20.753 -25.328  1.00 15.310          H  
ATOM    976  N   GLN A  61      25.953  17.766 -24.727  1.00  9.290          N  
ATOM    977  CA  GLN A  61      24.549  17.573 -25.015  1.00  9.350          C  
ATOM    978  C   GLN A  61      23.986  16.323 -24.379  1.00  8.720          C  
ATOM    979  O   GLN A  61      22.794  16.288 -24.077  1.00  8.600          O  
ATOM    980  CB  GLN A  61      24.284  17.481 -26.494  1.00 13.070          C  
ATOM    981  CG  GLN A  61      24.451  18.694 -27.237  1.00 13.070          C  
ATOM    982  CD  GLN A  61      24.182  18.444 -28.689  1.00 13.070          C  
ATOM    983  OE1 GLN A  61      24.398  17.316 -29.190  1.00 13.070          O  
ATOM    984  NE2 GLN A  61      23.712  19.455 -29.380  1.00 13.070          N  
ATOM    985  H   GLN A  61      26.632  17.687 -25.473  1.00 11.150          H  
ATOM    986  HA  GLN A  61      24.002  18.430 -24.621  1.00 11.220          H  
ATOM    987 1HB  GLN A  61      24.955  16.780 -26.908  1.00 15.680          H  
ATOM    988 2HB  GLN A  61      23.273  17.127 -26.655  1.00 15.680          H  
ATOM    989 1HG  GLN A  61      23.739  19.417 -26.865  1.00 15.680          H  
ATOM    990 2HG  GLN A  61      25.461  19.061 -27.107  1.00 15.680          H  
ATOM    991 1HE2 GLN A  61      23.518  19.343 -30.355  1.00 15.680          H  
ATOM    992 2HE2 GLN A  61      23.531  20.346 -28.896  1.00 15.680          H  
ATOM    993  N   GLU A  62      24.801  15.264 -24.238  1.00  8.420          N  
ATOM    994  CA  GLU A  62      24.269  14.028 -23.696  1.00  7.960          C  
ATOM    995  C   GLU A  62      24.017  14.253 -22.233  1.00  7.390          C  
ATOM    996  O   GLU A  62      23.005  13.819 -21.684  1.00  7.180          O  
ATOM    997  CB  GLU A  62      25.232  12.852 -23.890  1.00 11.330          C  
ATOM    998  CG  GLU A  62      24.664  11.505 -23.429  1.00 11.330          C  
ATOM    999  CD  GLU A  62      23.434  11.050 -24.230  1.00 11.330          C  
ATOM   1000  OE1 GLU A  62      23.304  11.454 -25.373  1.00 11.330          O  
ATOM   1001  OE2 GLU A  62      22.635  10.303 -23.689  1.00 11.330          O  
ATOM   1002  H   GLU A  62      25.797  15.318 -24.441  1.00 10.100          H  
ATOM   1003  HA  GLU A  62      23.321  13.800 -24.184  1.00  9.550          H  
ATOM   1004 1HB  GLU A  62      25.523  12.770 -24.929  1.00 13.590          H  
ATOM   1005 2HB  GLU A  62      26.143  13.040 -23.316  1.00 13.590          H  
ATOM   1006 1HG  GLU A  62      25.440  10.746 -23.514  1.00 13.590          H  
ATOM   1007 2HG  GLU A  62      24.398  11.590 -22.383  1.00 13.590          H  
ATOM   1008  N   ILE A  63      24.936  14.974 -21.608  1.00  7.260          N  
ATOM   1009  CA  ILE A  63      24.827  15.252 -20.197  1.00  6.820          C  
ATOM   1010  C   ILE A  63      23.598  16.104 -19.954  1.00  6.970          C  
ATOM   1011  O   ILE A  63      22.796  15.798 -19.063  1.00  6.640          O  
ATOM   1012  CB  ILE A  63      26.092  15.967 -19.725  1.00  9.720          C  
ATOM   1013  CG1 ILE A  63      27.258  14.954 -19.836  1.00  9.720          C  
ATOM   1014  CG2 ILE A  63      25.900  16.512 -18.283  1.00  9.720          C  
ATOM   1015  CD1 ILE A  63      28.593  15.554 -19.726  1.00  9.720          C  
ATOM   1016  H   ILE A  63      25.753  15.287 -22.140  1.00  8.710          H  
ATOM   1017  HA  ILE A  63      24.720  14.316 -19.658  1.00  8.180          H  
ATOM   1018  HB  ILE A  63      26.315  16.794 -20.397  1.00 11.670          H  
ATOM   1019 1HG1 ILE A  63      27.149  14.200 -19.059  1.00 11.670          H  
ATOM   1020 2HG1 ILE A  63      27.204  14.461 -20.808  1.00 11.670          H  
ATOM   1021 1HG2 ILE A  63      26.795  17.013 -17.955  1.00 11.670          H  
ATOM   1022 2HG2 ILE A  63      25.077  17.224 -18.253  1.00 11.670          H  
ATOM   1023 3HG2 ILE A  63      25.681  15.686 -17.605  1.00 11.670          H  
ATOM   1024 1HD1 ILE A  63      29.354  14.784 -19.832  1.00 11.670          H  
ATOM   1025 2HD1 ILE A  63      28.693  16.282 -20.512  1.00 11.670          H  
ATOM   1026 3HD1 ILE A  63      28.705  16.024 -18.794  1.00 11.670          H  
ATOM   1027  N   ALA A  64      23.441  17.166 -20.745  1.00  7.570          N  
ATOM   1028  CA  ALA A  64      22.289  18.025 -20.614  1.00  7.850          C  
ATOM   1029  C   ALA A  64      20.983  17.277 -20.861  1.00  7.780          C  
ATOM   1030  O   ALA A  64      20.006  17.477 -20.125  1.00  7.730          O  
ATOM   1031  CB  ALA A  64      22.414  19.167 -21.594  1.00 10.880          C  
ATOM   1032  H   ALA A  64      24.157  17.403 -21.440  1.00  9.080          H  
ATOM   1033  HA  ALA A  64      22.269  18.406 -19.604  1.00  9.420          H  
ATOM   1034 1HB  ALA A  64      21.570  19.823 -21.494  1.00 13.050          H  
ATOM   1035 2HB  ALA A  64      23.336  19.719 -21.398  1.00 13.050          H  
ATOM   1036 3HB  ALA A  64      22.439  18.769 -22.605  1.00 13.050          H  
ATOM   1037  N   ALA A  65      20.959  16.398 -21.875  1.00  7.910          N  
ATOM   1038  CA  ALA A  65      19.764  15.640 -22.190  1.00  8.050          C  
ATOM   1039  C   ALA A  65      19.372  14.716 -21.053  1.00  7.550          C  
ATOM   1040  O   ALA A  65      18.189  14.640 -20.693  1.00  7.670          O  
ATOM   1041  CB  ALA A  65      19.990  14.825 -23.452  1.00 11.210          C  
ATOM   1042  H   ALA A  65      21.773  16.282 -22.483  1.00  9.490          H  
ATOM   1043  HA  ALA A  65      18.951  16.344 -22.354  1.00  9.660          H  
ATOM   1044 1HB  ALA A  65      19.084  14.277 -23.700  1.00 13.460          H  
ATOM   1045 2HB  ALA A  65      20.252  15.494 -24.271  1.00 13.460          H  
ATOM   1046 3HB  ALA A  65      20.808  14.121 -23.288  1.00 13.460          H  
ATOM   1047  N   ARG A  66      20.363  14.039 -20.464  1.00  7.080          N  
ATOM   1048  CA  ARG A  66      20.093  13.129 -19.372  1.00  6.730          C  
ATOM   1049  C   ARG A  66      19.614  13.883 -18.153  1.00  6.530          C  
ATOM   1050  O   ARG A  66      18.700  13.428 -17.470  1.00  6.510          O  
ATOM   1051  CB  ARG A  66      21.327  12.314 -19.032  1.00  9.560          C  
ATOM   1052  CG  ARG A  66      21.709  11.268 -20.086  1.00  9.560          C  
ATOM   1053  CD  ARG A  66      22.948  10.549 -19.721  1.00  9.560          C  
ATOM   1054  NE  ARG A  66      23.354   9.588 -20.752  1.00  9.560          N  
ATOM   1055  CZ  ARG A  66      24.364   8.693 -20.622  1.00  9.560          C  
ATOM   1056  NH1 ARG A  66      25.056   8.620 -19.495  1.00  9.560          N  
ATOM   1057  NH2 ARG A  66      24.664   7.884 -21.628  1.00  9.560          N  
ATOM   1058  H   ARG A  66      21.320  14.120 -20.826  1.00  8.500          H  
ATOM   1059  HA  ARG A  66      19.308  12.443 -19.686  1.00  8.080          H  
ATOM   1060 1HB  ARG A  66      22.178  12.990 -18.920  1.00 11.470          H  
ATOM   1061 2HB  ARG A  66      21.182  11.805 -18.081  1.00 11.470          H  
ATOM   1062 1HG  ARG A  66      20.909  10.534 -20.166  1.00 11.470          H  
ATOM   1063 2HG  ARG A  66      21.856  11.737 -21.056  1.00 11.470          H  
ATOM   1064 1HD  ARG A  66      23.752  11.275 -19.595  1.00 11.470          H  
ATOM   1065 2HD  ARG A  66      22.784  10.010 -18.791  1.00 11.470          H  
ATOM   1066  HE  ARG A  66      22.867   9.631 -21.668  1.00 11.470          H  
ATOM   1067 1HH1 ARG A  66      24.837   9.231 -18.724  1.00 11.470          H  
ATOM   1068 2HH1 ARG A  66      25.807   7.951 -19.405  1.00 11.470          H  
ATOM   1069 1HH2 ARG A  66      24.133   7.925 -22.495  1.00 11.470          H  
ATOM   1070 2HH2 ARG A  66      25.415   7.218 -21.536  1.00 11.470          H  
ATOM   1071  N   ALA A  67      20.228  15.033 -17.865  1.00  6.570          N  
ATOM   1072  CA  ALA A  67      19.847  15.832 -16.716  1.00  6.570          C  
ATOM   1073  C   ALA A  67      18.382  16.273 -16.839  1.00  6.870          C  
ATOM   1074  O   ALA A  67      17.632  16.276 -15.853  1.00  6.750          O  
ATOM   1075  CB  ALA A  67      20.790  17.000 -16.615  1.00  9.200          C  
ATOM   1076  H   ALA A  67      21.013  15.349 -18.446  1.00  7.880          H  
ATOM   1077  HA  ALA A  67      19.945  15.218 -15.821  1.00  7.880          H  
ATOM   1078 1HB  ALA A  67      20.563  17.563 -15.776  1.00 11.040          H  
ATOM   1079 2HB  ALA A  67      21.809  16.624 -16.529  1.00 11.040          H  
ATOM   1080 3HB  ALA A  67      20.700  17.608 -17.512  1.00 11.040          H  
ATOM   1081  N   GLY A  68      17.969  16.603 -18.074  1.00  7.340          N  
ATOM   1082  CA  GLY A  68      16.597  16.984 -18.392  1.00  7.780          C  
ATOM   1083  C   GLY A  68      15.638  15.855 -18.021  1.00  7.350          C  
ATOM   1084  O   GLY A  68      14.634  16.073 -17.326  1.00  7.520          O  
ATOM   1085  H   GLY A  68      18.668  16.649 -18.825  1.00  8.810          H  
ATOM   1086 1HA  GLY A  68      16.334  17.894 -17.853  1.00  9.340          H  
ATOM   1087 2HA  GLY A  68      16.526  17.196 -19.458  1.00  9.340          H  
ATOM   1088  N   VAL A  69      15.976  14.637 -18.466  1.00  6.890          N  
ATOM   1089  CA  VAL A  69      15.168  13.457 -18.177  1.00  6.630          C  
ATOM   1090  C   VAL A  69      15.078  13.222 -16.679  1.00  6.390          C  
ATOM   1091  O   VAL A  69      13.995  12.897 -16.169  1.00  6.440          O  
ATOM   1092  CB  VAL A  69      15.775  12.192 -18.837  1.00  9.390          C  
ATOM   1093  CG1 VAL A  69      15.052  10.926 -18.342  1.00  9.390          C  
ATOM   1094  CG2 VAL A  69      15.657  12.298 -20.342  1.00  9.390          C  
ATOM   1095  H   VAL A  69      16.806  14.562 -19.066  1.00  8.270          H  
ATOM   1096  HA  VAL A  69      14.169  13.612 -18.568  1.00  7.960          H  
ATOM   1097  HB  VAL A  69      16.823  12.115 -18.559  1.00 11.260          H  
ATOM   1098 1HG1 VAL A  69      15.497  10.052 -18.815  1.00 11.260          H  
ATOM   1099 2HG1 VAL A  69      15.146  10.822 -17.262  1.00 11.260          H  
ATOM   1100 3HG1 VAL A  69      13.997  10.984 -18.607  1.00 11.260          H  
ATOM   1101 1HG2 VAL A  69      16.099  11.416 -20.802  1.00 11.260          H  
ATOM   1102 2HG2 VAL A  69      14.613  12.360 -20.613  1.00 11.260          H  
ATOM   1103 3HG2 VAL A  69      16.177  13.184 -20.691  1.00 11.260          H  
ATOM   1104  N   VAL A  70      16.199  13.377 -15.977  1.00  6.390          N  
ATOM   1105  CA  VAL A  70      16.231  13.167 -14.547  1.00  6.460          C  
ATOM   1106  C   VAL A  70      15.271  14.100 -13.817  1.00  6.370          C  
ATOM   1107  O   VAL A  70      14.530  13.635 -12.944  1.00  6.230          O  
ATOM   1108  CB  VAL A  70      17.667  13.348 -14.013  1.00  9.020          C  
ATOM   1109  CG1 VAL A  70      17.663  13.366 -12.575  1.00  9.020          C  
ATOM   1110  CG2 VAL A  70      18.528  12.181 -14.456  1.00  9.020          C  
ATOM   1111  H   VAL A  70      17.061  13.609 -16.483  1.00  7.670          H  
ATOM   1112  HA  VAL A  70      15.926  12.141 -14.351  1.00  7.750          H  
ATOM   1113  HB  VAL A  70      18.078  14.283 -14.378  1.00 10.820          H  
ATOM   1114 1HG1 VAL A  70      18.688  13.466 -12.229  1.00 10.820          H  
ATOM   1115 2HG1 VAL A  70      17.066  14.181 -12.183  1.00 10.820          H  
ATOM   1116 3HG1 VAL A  70      17.245  12.431 -12.266  1.00 10.820          H  
ATOM   1117 1HG2 VAL A  70      19.538  12.308 -14.078  1.00 10.820          H  
ATOM   1118 2HG2 VAL A  70      18.107  11.256 -14.066  1.00 10.820          H  
ATOM   1119 3HG2 VAL A  70      18.556  12.124 -15.526  1.00 10.820          H  
ATOM   1120  N   LEU A  71      15.259  15.393 -14.155  1.00  6.550          N  
ATOM   1121  CA  LEU A  71      14.300  16.280 -13.507  1.00  6.580          C  
ATOM   1122  C   LEU A  71      12.860  15.899 -13.794  1.00  6.350          C  
ATOM   1123  O   LEU A  71      12.023  15.903 -12.885  1.00  6.270          O  
ATOM   1124  CB  LEU A  71      14.507  17.737 -13.894  1.00  9.200          C  
ATOM   1125  CG  LEU A  71      13.419  18.743 -13.342  1.00  9.200          C  
ATOM   1126  CD1 LEU A  71      13.328  18.681 -11.785  1.00  9.200          C  
ATOM   1127  CD2 LEU A  71      13.799  20.152 -13.824  1.00  9.200          C  
ATOM   1128  H   LEU A  71      15.937  15.738 -14.849  1.00  7.860          H  
ATOM   1129  HA  LEU A  71      14.465  16.194 -12.435  1.00  7.900          H  
ATOM   1130 1HB  LEU A  71      15.472  18.052 -13.528  1.00 11.040          H  
ATOM   1131 2HB  LEU A  71      14.516  17.804 -14.988  1.00 11.040          H  
ATOM   1132  HG  LEU A  71      12.437  18.486 -13.742  1.00 11.040          H  
ATOM   1133 1HD1 LEU A  71      12.589  19.388 -11.427  1.00 11.040          H  
ATOM   1134 2HD1 LEU A  71      13.043  17.690 -11.450  1.00 11.040          H  
ATOM   1135 3HD1 LEU A  71      14.239  18.909 -11.366  1.00 11.040          H  
ATOM   1136 1HD2 LEU A  71      13.061  20.879 -13.475  1.00 11.040          H  
ATOM   1137 2HD2 LEU A  71      14.770  20.428 -13.454  1.00 11.040          H  
ATOM   1138 3HD2 LEU A  71      13.824  20.163 -14.915  1.00 11.040          H  
ATOM   1139  N   ARG A  72      12.545  15.589 -15.052  1.00  6.340          N  
ATOM   1140  CA  ARG A  72      11.171  15.243 -15.378  1.00  6.270          C  
ATOM   1141  C   ARG A  72      10.722  14.046 -14.541  1.00  6.060          C  
ATOM   1142  O   ARG A  72       9.613  14.041 -13.981  1.00  6.030          O  
ATOM   1143  CB  ARG A  72      11.048  14.972 -16.871  1.00  8.810          C  
ATOM   1144  CG  ARG A  72      11.137  16.256 -17.720  1.00  8.810          C  
ATOM   1145  CD  ARG A  72      10.716  16.087 -19.156  1.00  8.810          C  
ATOM   1146  NE  ARG A  72      11.598  15.213 -19.924  1.00  8.810          N  
ATOM   1147  CZ  ARG A  72      12.730  15.606 -20.548  1.00  8.810          C  
ATOM   1148  NH1 ARG A  72      13.156  16.851 -20.458  1.00  8.810          N  
ATOM   1149  NH2 ARG A  72      13.412  14.735 -21.256  1.00  8.810          N  
ATOM   1150  H   ARG A  72      13.267  15.615 -15.782  1.00  7.610          H  
ATOM   1151  HA  ARG A  72      10.540  16.092 -15.131  1.00  7.520          H  
ATOM   1152 1HB  ARG A  72      11.880  14.338 -17.176  1.00 10.570          H  
ATOM   1153 2HB  ARG A  72      10.139  14.434 -17.089  1.00 10.570          H  
ATOM   1154 1HG  ARG A  72      10.502  17.021 -17.273  1.00 10.570          H  
ATOM   1155 2HG  ARG A  72      12.164  16.606 -17.707  1.00 10.570          H  
ATOM   1156 1HD  ARG A  72       9.720  15.654 -19.193  1.00 10.570          H  
ATOM   1157 2HD  ARG A  72      10.681  17.059 -19.640  1.00 10.570          H  
ATOM   1158  HE  ARG A  72      11.317  14.247 -20.031  1.00 10.570          H  
ATOM   1159 1HH1 ARG A  72      12.640  17.527 -19.914  1.00 10.570          H  
ATOM   1160 2HH1 ARG A  72      14.003  17.131 -20.929  1.00 10.570          H  
ATOM   1161 1HH2 ARG A  72      13.078  13.784 -21.339  1.00 10.570          H  
ATOM   1162 2HH2 ARG A  72      14.263  15.018 -21.716  1.00 10.570          H  
ATOM   1163  N   GLY A  73      11.634  13.079 -14.383  1.00  6.010          N  
ATOM   1164  CA  GLY A  73      11.425  11.898 -13.570  1.00  5.940          C  
ATOM   1165  C   GLY A  73      11.093  12.287 -12.132  1.00  5.920          C  
ATOM   1166  O   GLY A  73      10.073  11.846 -11.591  1.00  5.930          O  
ATOM   1167  H   GLY A  73      12.516  13.147 -14.900  1.00  7.210          H  
ATOM   1168 1HA  GLY A  73      10.621  11.298 -13.992  1.00  7.130          H  
ATOM   1169 2HA  GLY A  73      12.333  11.294 -13.588  1.00  7.130          H  
ATOM   1170  N   VAL A  74      11.924  13.142 -11.517  1.00  6.000          N  
ATOM   1171  CA  VAL A  74      11.692  13.551 -10.132  1.00  6.140          C  
ATOM   1172  C   VAL A  74      10.353  14.244  -9.957  1.00  6.110          C  
ATOM   1173  O   VAL A  74       9.635  13.952  -8.996  1.00  6.190          O  
ATOM   1174  CB  VAL A  74      12.793  14.518  -9.627  1.00  8.540          C  
ATOM   1175  CG1 VAL A  74      12.430  15.113  -8.245  1.00  8.540          C  
ATOM   1176  CG2 VAL A  74      14.076  13.793  -9.506  1.00  8.540          C  
ATOM   1177  H   VAL A  74      12.756  13.465 -12.028  1.00  7.200          H  
ATOM   1178  HA  VAL A  74      11.706  12.657  -9.509  1.00  7.370          H  
ATOM   1179  HB  VAL A  74      12.899  15.339 -10.340  1.00 10.250          H  
ATOM   1180 1HG1 VAL A  74      13.227  15.776  -7.924  1.00 10.250          H  
ATOM   1181 2HG1 VAL A  74      11.498  15.676  -8.285  1.00 10.250          H  
ATOM   1182 3HG1 VAL A  74      12.331  14.307  -7.538  1.00 10.250          H  
ATOM   1183 1HG2 VAL A  74      14.839  14.485  -9.167  1.00 10.250          H  
ATOM   1184 2HG2 VAL A  74      13.972  12.986  -8.790  1.00 10.250          H  
ATOM   1185 3HG2 VAL A  74      14.354  13.389 -10.472  1.00 10.250          H  
ATOM   1186  N   GLN A  75      10.009  15.175 -10.849  1.00  6.090          N  
ATOM   1187  CA  GLN A  75       8.751  15.876 -10.669  1.00  6.140          C  
ATOM   1188  C   GLN A  75       7.539  14.950 -10.707  1.00  6.020          C  
ATOM   1189  O   GLN A  75       6.647  15.081  -9.857  1.00  6.100          O  
ATOM   1190  CB  GLN A  75       8.583  16.982 -11.707  1.00  8.580          C  
ATOM   1191  CG  GLN A  75       9.465  18.206 -11.530  1.00  8.580          C  
ATOM   1192  CD  GLN A  75       9.168  19.283 -12.588  1.00  8.580          C  
ATOM   1193  OE1 GLN A  75       8.032  19.414 -13.047  1.00  8.580          O  
ATOM   1194  NE2 GLN A  75      10.166  20.056 -12.964  1.00  8.580          N  
ATOM   1195  H   GLN A  75      10.639  15.392 -11.630  1.00  7.310          H  
ATOM   1196  HA  GLN A  75       8.773  16.345  -9.688  1.00  7.370          H  
ATOM   1197 1HB  GLN A  75       8.872  16.564 -12.661  1.00 10.290          H  
ATOM   1198 2HB  GLN A  75       7.564  17.272 -11.781  1.00 10.290          H  
ATOM   1199 1HG  GLN A  75       9.293  18.631 -10.541  1.00 10.290          H  
ATOM   1200 2HG  GLN A  75      10.499  17.893 -11.632  1.00 10.290          H  
ATOM   1201 1HE2 GLN A  75      10.017  20.777 -13.644  1.00 10.290          H  
ATOM   1202 2HE2 GLN A  75      11.076  19.932 -12.571  1.00 10.290          H  
ATOM   1203  N   GLN A  76       7.521  13.967 -11.619  1.00  5.950          N  
ATOM   1204  CA  GLN A  76       6.384  13.051 -11.645  1.00  6.000          C  
ATOM   1205  C   GLN A  76       6.425  12.055 -10.497  1.00  6.100          C  
ATOM   1206  O   GLN A  76       5.389  11.729  -9.907  1.00  6.190          O  
ATOM   1207  CB  GLN A  76       6.297  12.304 -12.974  1.00  8.380          C  
ATOM   1208  CG  GLN A  76       5.948  13.194 -14.119  1.00  8.380          C  
ATOM   1209  CD  GLN A  76       4.619  13.871 -13.879  1.00  8.380          C  
ATOM   1210  OE1 GLN A  76       3.628  13.205 -13.552  1.00  8.380          O  
ATOM   1211  NE2 GLN A  76       4.584  15.184 -14.017  1.00  8.380          N  
ATOM   1212  H   GLN A  76       8.276  13.899 -12.318  1.00  7.140          H  
ATOM   1213  HA  GLN A  76       5.478  13.638 -11.523  1.00  7.200          H  
ATOM   1214 1HB  GLN A  76       7.265  11.840 -13.188  1.00 10.060          H  
ATOM   1215 2HB  GLN A  76       5.554  11.512 -12.905  1.00 10.060          H  
ATOM   1216 1HG  GLN A  76       6.714  13.941 -14.209  1.00 10.060          H  
ATOM   1217 2HG  GLN A  76       5.885  12.606 -15.033  1.00 10.060          H  
ATOM   1218 1HE2 GLN A  76       3.739  15.708 -13.891  1.00 10.060          H  
ATOM   1219 2HE2 GLN A  76       5.418  15.680 -14.273  1.00 10.060          H  
ATOM   1220  N   GLN A  77       7.625  11.625 -10.106  1.00  6.170          N  
ATOM   1221  CA  GLN A  77       7.748  10.671  -9.019  1.00  6.400          C  
ATOM   1222  C   GLN A  77       7.147  11.271  -7.749  1.00  6.440          C  
ATOM   1223  O   GLN A  77       6.464  10.581  -6.991  1.00  6.600          O  
ATOM   1224  CB  GLN A  77       9.227  10.311  -8.820  1.00  8.870          C  
ATOM   1225  CG  GLN A  77       9.499   9.267  -7.795  1.00  8.870          C  
ATOM   1226  CD  GLN A  77       8.968   7.886  -8.143  1.00  8.870          C  
ATOM   1227  OE1 GLN A  77       9.377   7.291  -9.142  1.00  8.870          O  
ATOM   1228  NE2 GLN A  77       8.048   7.373  -7.339  1.00  8.870          N  
ATOM   1229  H   GLN A  77       8.470  11.908 -10.611  1.00  7.400          H  
ATOM   1230  HA  GLN A  77       7.189   9.773  -9.277  1.00  7.680          H  
ATOM   1231 1HB  GLN A  77       9.639   9.964  -9.768  1.00 10.640          H  
ATOM   1232 2HB  GLN A  77       9.779  11.207  -8.541  1.00 10.640          H  
ATOM   1233 1HG  GLN A  77      10.554   9.198  -7.671  1.00 10.640          H  
ATOM   1234 2HG  GLN A  77       9.064   9.596  -6.904  1.00 10.640          H  
ATOM   1235 1HE2 GLN A  77       7.663   6.468  -7.526  1.00 10.640          H  
ATOM   1236 2HE2 GLN A  77       7.720   7.898  -6.549  1.00 10.640          H  
ATOM   1237  N   PHE A  78       7.364  12.573  -7.550  1.00  6.350          N  
ATOM   1238  CA  PHE A  78       6.804  13.278  -6.412  1.00  6.490          C  
ATOM   1239  C   PHE A  78       5.307  13.524  -6.562  1.00  6.380          C  
ATOM   1240  O   PHE A  78       4.531  13.273  -5.641  1.00  6.590          O  
ATOM   1241  CB  PHE A  78       7.483  14.632  -6.227  1.00  9.030          C  
ATOM   1242  CG  PHE A  78       8.804  14.618  -5.534  1.00  9.030          C  
ATOM   1243  CD1 PHE A  78       9.828  13.731  -5.858  1.00  9.030          C  
ATOM   1244  CD2 PHE A  78       9.033  15.532  -4.535  1.00  9.030          C  
ATOM   1245  CE1 PHE A  78      11.016  13.776  -5.180  1.00  9.030          C  
ATOM   1246  CE2 PHE A  78      10.213  15.567  -3.885  1.00  9.030          C  
ATOM   1247  CZ  PHE A  78      11.197  14.698  -4.197  1.00  9.030          C  
ATOM   1248  H   PHE A  78       7.990  13.073  -8.192  1.00  7.620          H  
ATOM   1249  HA  PHE A  78       6.974  12.673  -5.531  1.00  7.790          H  
ATOM   1250 1HB  PHE A  78       7.629  15.084  -7.213  1.00 10.840          H  
ATOM   1251 2HB  PHE A  78       6.817  15.289  -5.671  1.00 10.840          H  
ATOM   1252  HD1 PHE A  78       9.702  12.998  -6.644  1.00 10.840          H  
ATOM   1253  HD2 PHE A  78       8.255  16.243  -4.262  1.00 10.840          H  
ATOM   1254  HE1 PHE A  78      11.811  13.081  -5.431  1.00 10.840          H  
ATOM   1255  HE2 PHE A  78      10.375  16.299  -3.108  1.00 10.840          H  
ATOM   1256  HZ  PHE A  78      12.122  14.754  -3.657  1.00 10.840          H  
ATOM   1257  N   ARG A  79       4.883  14.000  -7.736  1.00  6.110          N  
ATOM   1258  CA  ARG A  79       3.486  14.354  -7.972  1.00  6.070          C  
ATOM   1259  C   ARG A  79       2.552  13.193  -7.698  1.00  6.160          C  
ATOM   1260  O   ARG A  79       1.463  13.363  -7.146  1.00  6.270          O  
ATOM   1261  CB  ARG A  79       3.263  14.771  -9.413  1.00  8.510          C  
ATOM   1262  CG  ARG A  79       1.882  15.388  -9.700  1.00  8.510          C  
ATOM   1263  CD  ARG A  79       1.706  15.747 -11.131  1.00  8.510          C  
ATOM   1264  NE  ARG A  79       1.651  14.567 -11.996  1.00  8.510          N  
ATOM   1265  CZ  ARG A  79       0.579  13.795 -12.223  1.00  8.510          C  
ATOM   1266  NH1 ARG A  79      -0.595  14.036 -11.667  1.00  8.510          N  
ATOM   1267  NH2 ARG A  79       0.751  12.780 -13.031  1.00  8.510          N  
ATOM   1268  H   ARG A  79       5.557  14.189  -8.483  1.00  7.330          H  
ATOM   1269  HA  ARG A  79       3.227  15.185  -7.314  1.00  7.280          H  
ATOM   1270 1HB  ARG A  79       4.026  15.444  -9.705  1.00 10.220          H  
ATOM   1271 2HB  ARG A  79       3.361  13.890 -10.050  1.00 10.220          H  
ATOM   1272 1HG  ARG A  79       1.104  14.679  -9.426  1.00 10.220          H  
ATOM   1273 2HG  ARG A  79       1.769  16.296  -9.103  1.00 10.220          H  
ATOM   1274 1HD  ARG A  79       0.790  16.318 -11.259  1.00 10.220          H  
ATOM   1275 2HD  ARG A  79       2.554  16.358 -11.450  1.00 10.220          H  
ATOM   1276  HE  ARG A  79       2.501  14.270 -12.486  1.00 10.220          H  
ATOM   1277 1HH1 ARG A  79      -0.712  14.820 -11.044  1.00 10.220          H  
ATOM   1278 2HH1 ARG A  79      -1.378  13.431 -11.862  1.00 10.220          H  
ATOM   1279 1HH2 ARG A  79       1.692  12.648 -13.422  1.00 10.220          H  
ATOM   1280 2HH2 ARG A  79      -0.004  12.150 -13.246  1.00 10.220          H  
ATOM   1281  N   ASN A  80       2.985  12.005  -8.087  1.00  6.190          N  
ATOM   1282  CA  ASN A  80       2.178  10.811  -7.979  1.00  6.420          C  
ATOM   1283  C   ASN A  80       2.084  10.188  -6.581  1.00  6.740          C  
ATOM   1284  O   ASN A  80       1.357   9.204  -6.411  1.00  7.000          O  
ATOM   1285  CB  ASN A  80       2.714   9.782  -8.951  1.00  8.900          C  
ATOM   1286  CG  ASN A  80       2.456  10.155 -10.394  1.00  8.900          C  
ATOM   1287  OD1 ASN A  80       1.504  10.873 -10.723  1.00  8.900          O  
ATOM   1288  ND2 ASN A  80       3.298   9.668 -11.269  1.00  8.900          N  
ATOM   1289  H   ASN A  80       3.896  11.944  -8.555  1.00  7.430          H  
ATOM   1290  HA  ASN A  80       1.163  11.074  -8.276  1.00  7.700          H  
ATOM   1291 1HB  ASN A  80       3.796   9.685  -8.802  1.00 10.680          H  
ATOM   1292 2HB  ASN A  80       2.267   8.813  -8.745  1.00 10.680          H  
ATOM   1293 1HD2 ASN A  80       3.186   9.880 -12.238  1.00 10.680          H  
ATOM   1294 2HD2 ASN A  80       4.058   9.096 -10.968  1.00 10.680          H  
ATOM   1295  N   VAL A  81       2.808  10.706  -5.581  1.00  6.830          N  
ATOM   1296  CA  VAL A  81       2.729  10.072  -4.269  1.00  7.230          C  
ATOM   1297  C   VAL A  81       2.267  11.016  -3.154  1.00  7.150          C  
ATOM   1298  O   VAL A  81       2.897  12.032  -2.844  1.00  7.320          O  
ATOM   1299  CB  VAL A  81       4.084   9.443  -3.911  1.00  9.960          C  
ATOM   1300  CG1 VAL A  81       4.018   8.792  -2.537  1.00  9.960          C  
ATOM   1301  CG2 VAL A  81       4.455   8.424  -4.989  1.00  9.960          C  
ATOM   1302  H   VAL A  81       3.386  11.543  -5.729  1.00  8.200          H  
ATOM   1303  HA  VAL A  81       2.005   9.263  -4.325  1.00  8.680          H  
ATOM   1304  HB  VAL A  81       4.834  10.209  -3.870  1.00 11.950          H  
ATOM   1305 1HG1 VAL A  81       4.986   8.357  -2.297  1.00 11.950          H  
ATOM   1306 2HG1 VAL A  81       3.762   9.522  -1.780  1.00 11.950          H  
ATOM   1307 3HG1 VAL A  81       3.261   8.019  -2.539  1.00 11.950          H  
ATOM   1308 1HG2 VAL A  81       5.403   7.966  -4.756  1.00 11.950          H  
ATOM   1309 2HG2 VAL A  81       3.688   7.662  -5.042  1.00 11.950          H  
ATOM   1310 3HG2 VAL A  81       4.532   8.922  -5.953  1.00 11.950          H  
ATOM   1311  N   THR A  82       1.172  10.644  -2.515  1.00  7.010          N  
ATOM   1312  CA  THR A  82       0.621  11.467  -1.460  1.00  7.010          C  
ATOM   1313  C   THR A  82       1.622  11.643  -0.320  1.00  6.760          C  
ATOM   1314  O   THR A  82       2.143  10.671   0.225  1.00  6.870          O  
ATOM   1315  CB  THR A  82      -0.686  10.844  -0.913  1.00  9.810          C  
ATOM   1316  OG1 THR A  82      -1.632  10.697  -1.988  1.00  9.810          O  
ATOM   1317  CG2 THR A  82      -1.298  11.748   0.158  1.00  9.810          C  
ATOM   1318  H   THR A  82       0.693   9.800  -2.799  1.00  8.410          H  
ATOM   1319  HA  THR A  82       0.391  12.449  -1.872  1.00  8.410          H  
ATOM   1320  HB  THR A  82      -0.474   9.864  -0.487  1.00 11.780          H  
ATOM   1321  HG1 THR A  82      -2.387  10.183  -1.682  1.00 11.780          H  
ATOM   1322 1HG2 THR A  82      -2.219  11.300   0.522  1.00 11.780          H  
ATOM   1323 2HG2 THR A  82      -0.609  11.866   0.991  1.00 11.780          H  
ATOM   1324 3HG2 THR A  82      -1.516  12.724  -0.274  1.00 11.780          H  
ATOM   1325  N   GLY A  83       1.825  12.897   0.085  1.00  6.680          N  
ATOM   1326  CA  GLY A  83       2.697  13.240   1.207  1.00  6.760          C  
ATOM   1327  C   GLY A  83       4.197  13.410   0.929  1.00  6.300          C  
ATOM   1328  O   GLY A  83       4.938  13.774   1.842  1.00  6.470          O  
ATOM   1329  H   GLY A  83       1.361  13.642  -0.412  1.00  8.020          H  
ATOM   1330 1HA  GLY A  83       2.322  14.157   1.660  1.00  8.110          H  
ATOM   1331 2HA  GLY A  83       2.579  12.469   1.967  1.00  8.110          H  
ATOM   1332  N   VAL A  84       4.668  13.235  -0.309  1.00  6.040          N  
ATOM   1333  CA  VAL A  84       6.122  13.372  -0.509  1.00  6.000          C  
ATOM   1334  C   VAL A  84       6.472  14.679  -1.169  1.00  5.900          C  
ATOM   1335  O   VAL A  84       7.627  14.961  -1.454  1.00  6.050          O  
ATOM   1336  CB  VAL A  84       6.689  12.290  -1.408  1.00  8.420          C  
ATOM   1337  CG1 VAL A  84       6.368  10.932  -0.816  1.00  8.420          C  
ATOM   1338  CG2 VAL A  84       6.182  12.506  -2.839  1.00  8.420          C  
ATOM   1339  H   VAL A  84       4.039  12.937  -1.071  1.00  7.250          H  
ATOM   1340  HA  VAL A  84       6.619  13.321   0.461  1.00  7.200          H  
ATOM   1341  HB  VAL A  84       7.770  12.368  -1.409  1.00 10.100          H  
ATOM   1342 1HG1 VAL A  84       6.799  10.156  -1.427  1.00 10.100          H  
ATOM   1343 2HG1 VAL A  84       6.779  10.882   0.183  1.00 10.100          H  
ATOM   1344 3HG1 VAL A  84       5.297  10.806  -0.764  1.00 10.100          H  
ATOM   1345 1HG2 VAL A  84       6.578  11.780  -3.480  1.00 10.100          H  
ATOM   1346 2HG2 VAL A  84       5.138  12.444  -2.867  1.00 10.100          H  
ATOM   1347 3HG2 VAL A  84       6.475  13.475  -3.229  1.00 10.100          H  
ATOM   1348  N   ASN A  85       5.479  15.501  -1.400  1.00  5.890          N  
ATOM   1349  CA  ASN A  85       5.694  16.763  -2.073  1.00  5.880          C  
ATOM   1350  C   ASN A  85       6.413  17.755  -1.173  1.00  6.010          C  
ATOM   1351  O   ASN A  85       6.955  18.751  -1.631  1.00  6.140          O  
ATOM   1352  CB  ASN A  85       4.379  17.267  -2.589  1.00  8.240          C  
ATOM   1353  CG  ASN A  85       3.932  16.472  -3.804  1.00  8.240          C  
ATOM   1354  OD1 ASN A  85       4.607  16.541  -4.843  1.00  8.240          O  
ATOM   1355  ND2 ASN A  85       2.844  15.736  -3.694  1.00  8.240          N  
ATOM   1356  H   ASN A  85       4.552  15.214  -1.127  1.00  7.070          H  
ATOM   1357  HA  ASN A  85       6.341  16.584  -2.930  1.00  7.060          H  
ATOM   1358 1HB  ASN A  85       3.621  17.196  -1.807  1.00  9.880          H  
ATOM   1359 2HB  ASN A  85       4.473  18.305  -2.850  1.00  9.880          H  
ATOM   1360 1HD2 ASN A  85       2.518  15.189  -4.479  1.00  9.880          H  
ATOM   1361 2HD2 ASN A  85       2.322  15.714  -2.845  1.00  9.880          H  
ATOM   1362  N   ALA A  86       6.461  17.437   0.117  1.00  6.120          N  
ATOM   1363  CA  ALA A  86       7.153  18.236   1.107  1.00  6.320          C  
ATOM   1364  C   ALA A  86       8.648  17.900   1.129  1.00  6.410          C  
ATOM   1365  O   ALA A  86       9.406  18.477   1.909  1.00  6.680          O  
ATOM   1366  CB  ALA A  86       6.546  18.000   2.476  1.00  8.770          C  
ATOM   1367  H   ALA A  86       5.987  16.598   0.412  1.00  7.340          H  
ATOM   1368  HA  ALA A  86       7.045  19.286   0.836  1.00  7.580          H  
ATOM   1369 1HB  ALA A  86       7.061  18.619   3.212  1.00 10.520          H  
ATOM   1370 2HB  ALA A  86       5.489  18.263   2.454  1.00 10.520          H  
ATOM   1371 3HB  ALA A  86       6.656  16.948   2.741  1.00 10.520          H  
ATOM   1372  N   ALA A  87       9.065  16.899   0.351  1.00  6.380          N  
ATOM   1373  CA  ALA A  87      10.458  16.513   0.301  1.00  6.620          C  
ATOM   1374  C   ALA A  87      11.203  17.505  -0.609  1.00  6.270          C  
ATOM   1375  O   ALA A  87      10.581  18.045  -1.523  1.00  5.830          O  
ATOM   1376  CB  ALA A  87      10.591  15.084  -0.205  1.00  9.170          C  
ATOM   1377  H   ALA A  87       8.411  16.408  -0.266  1.00  7.660          H  
ATOM   1378  HA  ALA A  87      10.844  16.556   1.308  1.00  7.940          H  
ATOM   1379 1HB  ALA A  87      11.637  14.790  -0.233  1.00 11.010          H  
ATOM   1380 2HB  ALA A  87      10.042  14.417   0.457  1.00 11.010          H  
ATOM   1381 3HB  ALA A  87      10.176  15.010  -1.193  1.00 11.010          H  
ATOM   1382  N   PRO A  88      12.516  17.750  -0.414  1.00  6.610          N  
ATOM   1383  CA  PRO A  88      13.385  18.560  -1.268  1.00  6.170          C  
ATOM   1384  C   PRO A  88      13.458  18.035  -2.699  1.00  5.850          C  
ATOM   1385  O   PRO A  88      13.308  16.840  -2.930  1.00  6.380          O  
ATOM   1386  CB  PRO A  88      14.751  18.424  -0.591  1.00  9.250          C  
ATOM   1387  CG  PRO A  88      14.449  18.098   0.843  1.00  9.250          C  
ATOM   1388  CD  PRO A  88      13.198  17.250   0.805  1.00  9.250          C  
ATOM   1389  HA  PRO A  88      13.040  19.606  -1.256  1.00  7.400          H  
ATOM   1390 1HB  PRO A  88      15.333  17.646  -1.099  1.00 11.110          H  
ATOM   1391 2HB  PRO A  88      15.313  19.369  -0.703  1.00 11.110          H  
ATOM   1392 1HG  PRO A  88      15.303  17.577   1.301  1.00 11.110          H  
ATOM   1393 2HG  PRO A  88      14.308  19.029   1.409  1.00 11.110          H  
ATOM   1394 1HD  PRO A  88      13.439  16.181   0.720  1.00 11.110          H  
ATOM   1395 2HD  PRO A  88      12.646  17.497   1.719  1.00 11.110          H  
ATOM   1396  N   VAL A  89      13.675  18.955  -3.639  1.00  5.300          N  
ATOM   1397  CA  VAL A  89      13.794  18.659  -5.067  1.00  5.280          C  
ATOM   1398  C   VAL A  89      15.133  19.073  -5.682  1.00  5.060          C  
ATOM   1399  O   VAL A  89      15.623  20.195  -5.518  1.00  4.770          O  
ATOM   1400  CB  VAL A  89      12.626  19.295  -5.856  1.00  7.400          C  
ATOM   1401  CG1 VAL A  89      12.805  19.093  -7.384  1.00  7.400          C  
ATOM   1402  CG2 VAL A  89      11.321  18.608  -5.414  1.00  7.400          C  
ATOM   1403  H   VAL A  89      13.804  19.923  -3.328  1.00  6.360          H  
ATOM   1404  HA  VAL A  89      13.689  17.583  -5.187  1.00  6.340          H  
ATOM   1405  HB  VAL A  89      12.583  20.362  -5.651  1.00  8.880          H  
ATOM   1406 1HG1 VAL A  89      11.959  19.531  -7.903  1.00  8.880          H  
ATOM   1407 2HG1 VAL A  89      13.719  19.576  -7.736  1.00  8.880          H  
ATOM   1408 3HG1 VAL A  89      12.850  18.038  -7.610  1.00  8.880          H  
ATOM   1409 1HG2 VAL A  89      10.474  19.037  -5.949  1.00  8.880          H  
ATOM   1410 2HG2 VAL A  89      11.389  17.544  -5.638  1.00  8.880          H  
ATOM   1411 3HG2 VAL A  89      11.168  18.738  -4.344  1.00  8.880          H  
ATOM   1412  N   VAL A  90      15.724  18.132  -6.399  1.00  5.440          N  
ATOM   1413  CA  VAL A  90      16.977  18.332  -7.105  1.00  5.260          C  
ATOM   1414  C   VAL A  90      16.625  18.542  -8.577  1.00  5.610          C  
ATOM   1415  O   VAL A  90      15.921  17.712  -9.154  1.00  6.380          O  
ATOM   1416  CB  VAL A  90      17.861  17.095  -6.933  1.00  7.440          C  
ATOM   1417  CG1 VAL A  90      19.145  17.280  -7.686  1.00  7.440          C  
ATOM   1418  CG2 VAL A  90      18.128  16.823  -5.447  1.00  7.440          C  
ATOM   1419  H   VAL A  90      15.260  17.239  -6.479  1.00  6.530          H  
ATOM   1420  HA  VAL A  90      17.484  19.221  -6.725  1.00  6.310          H  
ATOM   1421  HB  VAL A  90      17.343  16.245  -7.350  1.00  8.920          H  
ATOM   1422 1HG1 VAL A  90      19.742  16.391  -7.564  1.00  8.920          H  
ATOM   1423 2HG1 VAL A  90      18.950  17.441  -8.746  1.00  8.920          H  
ATOM   1424 3HG1 VAL A  90      19.682  18.134  -7.292  1.00  8.920          H  
ATOM   1425 1HG2 VAL A  90      18.730  15.934  -5.352  1.00  8.920          H  
ATOM   1426 2HG2 VAL A  90      18.634  17.642  -5.008  1.00  8.920          H  
ATOM   1427 3HG2 VAL A  90      17.205  16.677  -4.925  1.00  8.920          H  
ATOM   1428  N   ALA A  91      17.102  19.629  -9.190  1.00  5.350          N  
ATOM   1429  CA  ALA A  91      16.705  19.930 -10.560  1.00  5.990          C  
ATOM   1430  C   ALA A  91      17.812  20.393 -11.464  1.00  5.700          C  
ATOM   1431  O   ALA A  91      18.801  20.969 -11.026  1.00  5.020          O  
ATOM   1432  CB  ALA A  91      15.686  21.014 -10.521  1.00  8.130          C  
ATOM   1433  H   ALA A  91      17.686  20.299  -8.680  1.00  6.420          H  
ATOM   1434  HA  ALA A  91      16.313  19.019 -10.990  1.00  7.190          H  
ATOM   1435 1HB  ALA A  91      15.347  21.249 -11.509  1.00  9.760          H  
ATOM   1436 2HB  ALA A  91      14.842  20.709  -9.903  1.00  9.760          H  
ATOM   1437 3HB  ALA A  91      16.195  21.859 -10.093  1.00  9.760          H  
ATOM   1438  N   PHE A  92      17.620  20.204 -12.763  1.00  6.400          N  
ATOM   1439  CA  PHE A  92      18.677  20.543 -13.683  1.00  6.330          C  
ATOM   1440  C   PHE A  92      18.311  21.536 -14.772  1.00  6.950          C  
ATOM   1441  O   PHE A  92      17.151  21.653 -15.174  1.00  7.780          O  
ATOM   1442  CB  PHE A  92      19.160  19.262 -14.308  1.00  8.890          C  
ATOM   1443  CG  PHE A  92      19.620  18.280 -13.268  1.00  8.890          C  
ATOM   1444  CD1 PHE A  92      18.710  17.378 -12.727  1.00  8.890          C  
ATOM   1445  CD2 PHE A  92      20.917  18.255 -12.809  1.00  8.890          C  
ATOM   1446  CE1 PHE A  92      19.082  16.511 -11.757  1.00  8.890          C  
ATOM   1447  CE2 PHE A  92      21.282  17.365 -11.836  1.00  8.890          C  
ATOM   1448  CZ  PHE A  92      20.368  16.495 -11.301  1.00  8.890          C  
ATOM   1449  H   PHE A  92      16.774  19.768 -13.103  1.00  7.680          H  
ATOM   1450  HA  PHE A  92      19.485  20.974 -13.108  1.00  7.600          H  
ATOM   1451 1HB  PHE A  92      18.373  18.802 -14.910  1.00 10.670          H  
ATOM   1452 2HB  PHE A  92      19.997  19.505 -14.952  1.00 10.670          H  
ATOM   1453  HD1 PHE A  92      17.681  17.377 -13.080  1.00 10.670          H  
ATOM   1454  HD2 PHE A  92      21.654  18.954 -13.222  1.00 10.670          H  
ATOM   1455  HE1 PHE A  92      18.350  15.843 -11.351  1.00 10.670          H  
ATOM   1456  HE2 PHE A  92      22.290  17.359 -11.494  1.00 10.670          H  
ATOM   1457  HZ  PHE A  92      20.665  15.794 -10.517  1.00 10.670          H  
ATOM   1458  N   ASP A  93      19.333  22.232 -15.263  1.00  6.710          N  
ATOM   1459  CA  ASP A  93      19.192  23.199 -16.356  1.00  7.470          C  
ATOM   1460  C   ASP A  93      20.371  23.099 -17.334  1.00  7.750          C  
ATOM   1461  O   ASP A  93      21.498  23.520 -17.039  1.00  7.700          O  
ATOM   1462  CB  ASP A  93      19.071  24.625 -15.796  1.00 10.150          C  
ATOM   1463  CG  ASP A  93      18.810  25.702 -16.884  1.00 10.150          C  
ATOM   1464  OD1 ASP A  93      18.860  25.371 -18.057  1.00 10.150          O  
ATOM   1465  OD2 ASP A  93      18.551  26.836 -16.540  1.00 10.150          O  
ATOM   1466  H   ASP A  93      20.247  22.066 -14.829  1.00  8.050          H  
ATOM   1467  HA  ASP A  93      18.278  22.971 -16.904  1.00  8.960          H  
ATOM   1468 1HB  ASP A  93      18.255  24.654 -15.072  1.00 12.180          H  
ATOM   1469 2HB  ASP A  93      19.989  24.883 -15.259  1.00 12.180          H  
ATOM   1470  N   ASN A  94      20.123  22.429 -18.464  1.00  8.240          N  
ATOM   1471  CA  ASN A  94      21.109  22.160 -19.516  1.00  8.670          C  
ATOM   1472  C   ASN A  94      22.352  21.484 -18.917  1.00  8.500          C  
ATOM   1473  O   ASN A  94      23.488  21.799 -19.274  1.00  8.940          O  
ATOM   1474  CB  ASN A  94      21.478  23.443 -20.260  1.00 11.970          C  
ATOM   1475  CG  ASN A  94      22.036  23.197 -21.683  1.00 11.970          C  
ATOM   1476  OD1 ASN A  94      21.536  22.309 -22.385  1.00 11.970          O  
ATOM   1477  ND2 ASN A  94      23.015  23.973 -22.108  1.00 11.970          N  
ATOM   1478  H   ASN A  94      19.172  22.120 -18.615  1.00  9.890          H  
ATOM   1479  HA  ASN A  94      20.664  21.467 -20.226  1.00 10.400          H  
ATOM   1480 1HB  ASN A  94      20.594  24.072 -20.334  1.00 14.360          H  
ATOM   1481 2HB  ASN A  94      22.218  23.996 -19.681  1.00 14.360          H  
ATOM   1482 1HD2 ASN A  94      23.384  23.854 -23.047  1.00 14.360          H  
ATOM   1483 2HD2 ASN A  94      23.381  24.683 -21.511  1.00 14.360          H  
ATOM   1484  N   GLY A  95      22.120  20.565 -17.984  1.00  8.130          N  
ATOM   1485  CA  GLY A  95      23.166  19.803 -17.302  1.00  8.250          C  
ATOM   1486  C   GLY A  95      23.654  20.397 -15.968  1.00  8.010          C  
ATOM   1487  O   GLY A  95      24.292  19.693 -15.186  1.00  8.340          O  
ATOM   1488  H   GLY A  95      21.153  20.359 -17.782  1.00  9.760          H  
ATOM   1489 1HA  GLY A  95      22.816  18.792 -17.127  1.00  9.900          H  
ATOM   1490 2HA  GLY A  95      24.017  19.708 -17.975  1.00  9.900          H  
ATOM   1491  N   SER A  96      23.362  21.671 -15.687  1.00  7.690          N  
ATOM   1492  CA  SER A  96      23.809  22.285 -14.432  1.00  7.700          C  
ATOM   1493  C   SER A  96      22.803  21.963 -13.330  1.00  7.470          C  
ATOM   1494  O   SER A  96      21.674  21.580 -13.639  1.00  7.940          O  
ATOM   1495  CB  SER A  96      23.981  23.776 -14.631  1.00 10.780          C  
ATOM   1496  OG  SER A  96      22.748  24.418 -14.837  1.00 10.780          O  
ATOM   1497  H   SER A  96      22.825  22.242 -16.341  1.00  9.230          H  
ATOM   1498  HA  SER A  96      24.776  21.860 -14.156  1.00  9.240          H  
ATOM   1499 1HB  SER A  96      24.469  24.187 -13.781  1.00 12.930          H  
ATOM   1500 2HB  SER A  96      24.632  23.952 -15.489  1.00 12.930          H  
ATOM   1501  HG  SER A  96      22.451  24.158 -15.736  1.00 12.930          H  
ATOM   1502  N   VAL A  97      23.148  22.155 -12.043  1.00  6.940          N  
ATOM   1503  CA  VAL A  97      22.153  21.830 -11.001  1.00  6.800          C  
ATOM   1504  C   VAL A  97      21.754  22.935 -10.016  1.00  6.380          C  
ATOM   1505  O   VAL A  97      22.593  23.612  -9.411  1.00  6.320          O  
ATOM   1506  CB  VAL A  97      22.586  20.570 -10.213  1.00  9.580          C  
ATOM   1507  CG1 VAL A  97      23.966  20.750  -9.565  1.00  9.580          C  
ATOM   1508  CG2 VAL A  97      21.498  20.238  -9.150  1.00  9.580          C  
ATOM   1509  H   VAL A  97      24.069  22.499 -11.809  1.00  8.330          H  
ATOM   1510  HA  VAL A  97      21.237  21.546 -11.512  1.00  8.160          H  
ATOM   1511  HB  VAL A  97      22.667  19.747 -10.908  1.00 11.490          H  
ATOM   1512 1HG1 VAL A  97      24.246  19.835  -9.041  1.00 11.490          H  
ATOM   1513 2HG1 VAL A  97      24.704  20.958 -10.333  1.00 11.490          H  
ATOM   1514 3HG1 VAL A  97      23.945  21.574  -8.849  1.00 11.490          H  
ATOM   1515 1HG2 VAL A  97      21.738  19.382  -8.648  1.00 11.490          H  
ATOM   1516 2HG2 VAL A  97      21.400  21.036  -8.417  1.00 11.490          H  
ATOM   1517 3HG2 VAL A  97      20.545  20.081  -9.636  1.00 11.490          H  
ATOM   1518  N   LEU A  98      20.434  23.030  -9.856  1.00  6.390          N  
ATOM   1519  CA  LEU A  98      19.684  23.915  -8.974  1.00  6.300          C  
ATOM   1520  C   LEU A  98      18.918  23.118  -7.911  1.00  6.310          C  
ATOM   1521  O   LEU A  98      18.614  21.938  -8.105  1.00  6.850          O  
ATOM   1522  CB  LEU A  98      18.765  24.795  -9.798  1.00  8.860          C  
ATOM   1523  CG  LEU A  98      19.452  25.759 -10.775  1.00  8.860          C  
ATOM   1524  CD1 LEU A  98      18.424  26.377 -11.656  1.00  8.860          C  
ATOM   1525  CD2 LEU A  98      20.144  26.887  -9.967  1.00  8.860          C  
ATOM   1526  H   LEU A  98      19.884  22.367 -10.407  1.00  7.670          H  
ATOM   1527  HA  LEU A  98      20.370  24.555  -8.466  1.00  7.560          H  
ATOM   1528 1HB  LEU A  98      18.098  24.152 -10.365  1.00 10.630          H  
ATOM   1529 2HB  LEU A  98      18.188  25.402  -9.111  1.00 10.630          H  
ATOM   1530  HG  LEU A  98      20.176  25.231 -11.390  1.00 10.630          H  
ATOM   1531 1HD1 LEU A  98      18.909  27.076 -12.340  1.00 10.630          H  
ATOM   1532 2HD1 LEU A  98      17.933  25.600 -12.233  1.00 10.630          H  
ATOM   1533 3HD1 LEU A  98      17.686  26.912 -11.047  1.00 10.630          H  
ATOM   1534 1HD2 LEU A  98      20.600  27.598 -10.646  1.00 10.630          H  
ATOM   1535 2HD2 LEU A  98      19.396  27.400  -9.380  1.00 10.630          H  
ATOM   1536 3HD2 LEU A  98      20.911  26.494  -9.308  1.00 10.630          H  
ATOM   1537  N   TYR A  99      18.631  23.736  -6.762  1.00  5.960          N  
ATOM   1538  CA  TYR A  99      17.917  22.982  -5.718  1.00  6.110          C  
ATOM   1539  C   TYR A  99      16.725  23.743  -5.127  1.00  5.780          C  
ATOM   1540  O   TYR A  99      16.699  24.967  -5.137  1.00  5.660          O  
ATOM   1541  CB  TYR A  99      18.859  22.577  -4.559  1.00  8.490          C  
ATOM   1542  CG  TYR A  99      20.073  21.599  -4.850  1.00  8.490          C  
ATOM   1543  CD1 TYR A  99      21.371  22.075  -5.067  1.00  8.490          C  
ATOM   1544  CD2 TYR A  99      19.866  20.241  -4.844  1.00  8.490          C  
ATOM   1545  CE1 TYR A  99      22.435  21.180  -5.259  1.00  8.490          C  
ATOM   1546  CE2 TYR A  99      20.922  19.361  -5.030  1.00  8.490          C  
ATOM   1547  CZ  TYR A  99      22.185  19.808  -5.222  1.00  8.490          C  
ATOM   1548  OH  TYR A  99      23.198  18.858  -5.351  1.00  8.490          O  
ATOM   1549  H   TYR A  99      18.866  24.732  -6.639  1.00  7.150          H  
ATOM   1550  HA  TYR A  99      17.516  22.069  -6.160  1.00  7.330          H  
ATOM   1551 1HB  TYR A  99      19.276  23.488  -4.127  1.00 10.190          H  
ATOM   1552 2HB  TYR A  99      18.256  22.116  -3.774  1.00 10.190          H  
ATOM   1553  HD1 TYR A  99      21.557  23.131  -5.055  1.00 10.190          H  
ATOM   1554  HD2 TYR A  99      18.863  19.862  -4.670  1.00 10.190          H  
ATOM   1555  HE1 TYR A  99      23.451  21.557  -5.408  1.00 10.190          H  
ATOM   1556  HE2 TYR A  99      20.755  18.290  -5.004  1.00 10.190          H  
ATOM   1557  HH  TYR A  99      24.103  19.255  -5.318  1.00 10.190          H  
ATOM   1558  N   SER A 100      15.755  23.021  -4.580  1.00  5.890          N  
ATOM   1559  CA  SER A 100      14.657  23.646  -3.831  1.00  5.780          C  
ATOM   1560  C   SER A 100      14.413  22.814  -2.577  1.00  6.160          C  
ATOM   1561  O   SER A 100      14.189  21.600  -2.639  1.00  6.450          O  
ATOM   1562  CB  SER A 100      13.388  23.782  -4.662  1.00  8.140          C  
ATOM   1563  OG  SER A 100      12.345  24.390  -3.918  1.00  8.140          O  
ATOM   1564  H   SER A 100      15.778  22.004  -4.694  1.00  7.070          H  
ATOM   1565  HA  SER A 100      14.962  24.644  -3.517  1.00  6.940          H  
ATOM   1566 1HB  SER A 100      13.607  24.406  -5.516  1.00  9.760          H  
ATOM   1567 2HB  SER A 100      13.067  22.812  -5.035  1.00  9.760          H  
ATOM   1568  HG  SER A 100      11.763  23.675  -3.557  1.00  9.760          H  
ATOM   1569  N   GLU A 101      14.517  23.463  -1.426  1.00  6.430          N  
ATOM   1570  CA  GLU A 101      14.414  22.764  -0.156  1.00  6.970          C  
ATOM   1571  C   GLU A 101      12.980  22.464   0.190  1.00  6.940          C  
ATOM   1572  O   GLU A 101      12.063  22.931  -0.472  1.00  6.630          O  
ATOM   1573  CB  GLU A 101      15.053  23.592   0.962  1.00  9.540          C  
ATOM   1574  CG  GLU A 101      16.547  23.801   0.802  1.00  9.540          C  
ATOM   1575  CD  GLU A 101      17.334  22.525   0.929  1.00  9.540          C  
ATOM   1576  OE1 GLU A 101      16.943  21.666   1.687  1.00  9.540          O  
ATOM   1577  OE2 GLU A 101      18.329  22.409   0.263  1.00  9.540          O  
ATOM   1578  H   GLU A 101      14.676  24.461  -1.440  1.00  7.720          H  
ATOM   1579  HA  GLU A 101      14.952  21.818  -0.234  1.00  8.360          H  
ATOM   1580 1HB  GLU A 101      14.578  24.573   1.003  1.00 11.450          H  
ATOM   1581 2HB  GLU A 101      14.886  23.111   1.923  1.00 11.450          H  
ATOM   1582 1HG  GLU A 101      16.740  24.234  -0.180  1.00 11.450          H  
ATOM   1583 2HG  GLU A 101      16.890  24.512   1.554  1.00 11.450          H  
ATOM   1584  N   ARG A 102      12.773  21.778   1.309  1.00  7.440          N  
ATOM   1585  CA  ARG A 102      11.429  21.382   1.728  1.00  7.540          C  
ATOM   1586  C   ARG A 102      10.461  22.565   1.840  1.00  7.270          C  
ATOM   1587  O   ARG A 102       9.243  22.408   1.679  1.00  7.340          O  
ATOM   1588  CB  ARG A 102      11.493  20.681   3.080  1.00 10.520          C  
ATOM   1589  CG  ARG A 102      11.873  21.587   4.260  1.00 10.520          C  
ATOM   1590  CD  ARG A 102      12.122  20.831   5.505  1.00 10.520          C  
ATOM   1591  NE  ARG A 102      12.383  21.733   6.637  1.00 10.520          N  
ATOM   1592  CZ  ARG A 102      13.575  22.299   6.961  1.00 10.520          C  
ATOM   1593  NH1 ARG A 102      14.658  22.073   6.241  1.00 10.520          N  
ATOM   1594  NH2 ARG A 102      13.650  23.092   8.018  1.00 10.520          N  
ATOM   1595  H   ARG A 102      13.573  21.459   1.838  1.00  8.930          H  
ATOM   1596  HA  ARG A 102      11.034  20.679   0.989  1.00  9.050          H  
ATOM   1597 1HB  ARG A 102      10.521  20.251   3.305  1.00 12.620          H  
ATOM   1598 2HB  ARG A 102      12.208  19.862   3.031  1.00 12.620          H  
ATOM   1599 1HG  ARG A 102      12.755  22.177   4.016  1.00 12.620          H  
ATOM   1600 2HG  ARG A 102      11.037  22.246   4.474  1.00 12.620          H  
ATOM   1601 1HD  ARG A 102      11.237  20.239   5.741  1.00 12.620          H  
ATOM   1602 2HD  ARG A 102      12.974  20.166   5.380  1.00 12.620          H  
ATOM   1603  HE  ARG A 102      11.594  21.950   7.234  1.00 12.620          H  
ATOM   1604 1HH1 ARG A 102      14.620  21.475   5.430  1.00 12.620          H  
ATOM   1605 2HH1 ARG A 102      15.537  22.502   6.499  1.00 12.620          H  
ATOM   1606 1HH2 ARG A 102      12.825  23.271   8.576  1.00 12.620          H  
ATOM   1607 2HH2 ARG A 102      14.529  23.520   8.271  1.00 12.620          H  
ATOM   1608  N   ILE A 103      10.959  23.775   2.113  1.00  7.230          N  
ATOM   1609  CA  ILE A 103      10.016  24.862   2.214  1.00  7.200          C  
ATOM   1610  C   ILE A 103       9.796  25.390   0.805  1.00  7.290          C  
ATOM   1611  O   ILE A 103      10.351  26.409   0.388  1.00  7.730          O  
ATOM   1612  CB  ILE A 103      10.519  25.990   3.141  1.00 10.090          C  
ATOM   1613  CG1 ILE A 103      10.830  25.415   4.547  1.00 10.090          C  
ATOM   1614  CG2 ILE A 103       9.427  27.074   3.239  1.00 10.090          C  
ATOM   1615  CD1 ILE A 103      11.546  26.371   5.483  1.00 10.090          C  
ATOM   1616  H   ILE A 103      11.948  23.927   2.247  1.00  8.680          H  
ATOM   1617  HA  ILE A 103       9.070  24.487   2.603  1.00  8.640          H  
ATOM   1618  HB  ILE A 103      11.433  26.427   2.738  1.00 12.110          H  
ATOM   1619 1HG1 ILE A 103       9.897  25.104   5.013  1.00 12.110          H  
ATOM   1620 2HG1 ILE A 103      11.462  24.551   4.432  1.00 12.110          H  
ATOM   1621 1HG2 ILE A 103       9.752  27.874   3.878  1.00 12.110          H  
ATOM   1622 2HG2 ILE A 103       9.213  27.481   2.262  1.00 12.110          H  
ATOM   1623 3HG2 ILE A 103       8.517  26.640   3.647  1.00 12.110          H  
ATOM   1624 1HD1 ILE A 103      11.732  25.870   6.433  1.00 12.110          H  
ATOM   1625 2HD1 ILE A 103      12.498  26.668   5.038  1.00 12.110          H  
ATOM   1626 3HD1 ILE A 103      10.947  27.255   5.664  1.00 12.110          H  
ATOM   1627  N   HIS A 104       8.862  24.749   0.115  1.00  7.130          N  
ATOM   1628  CA  HIS A 104       8.606  25.045  -1.295  1.00  7.360          C  
ATOM   1629  C   HIS A 104       7.648  26.218  -1.425  1.00  7.450          C  
ATOM   1630  O   HIS A 104       7.283  26.642  -2.522  1.00  7.400          O  
ATOM   1631  CB  HIS A 104       8.041  23.825  -2.041  1.00 10.210          C  
ATOM   1632  CG  HIS A 104       8.995  22.632  -2.218  1.00 10.210          C  
ATOM   1633  ND1 HIS A 104      10.122  22.655  -3.056  1.00 10.210          N  
ATOM   1634  CD2 HIS A 104       8.955  21.389  -1.686  1.00 10.210          C  
ATOM   1635  CE1 HIS A 104      10.714  21.463  -3.006  1.00 10.210          C  
ATOM   1636  NE2 HIS A 104      10.025  20.690  -2.194  1.00 10.210          N  
ATOM   1637  H   HIS A 104       8.480  23.918   0.575  1.00  8.560          H  
ATOM   1638  HA  HIS A 104       9.542  25.323  -1.783  1.00  8.830          H  
ATOM   1639 1HB  HIS A 104       7.175  23.461  -1.504  1.00 12.250          H  
ATOM   1640 2HB  HIS A 104       7.696  24.128  -3.027  1.00 12.250          H  
ATOM   1641  HD2 HIS A 104       8.206  21.006  -0.989  1.00 12.250          H  
ATOM   1642  HE1 HIS A 104      11.612  21.173  -3.539  1.00 12.250          H  
ATOM   1643  HE2 HIS A 104      10.241  19.711  -1.962  1.00 12.250          H  
ATOM   1644  N   SER A 105       7.255  26.761  -0.280  1.00  7.890          N  
ATOM   1645  CA  SER A 105       6.406  27.922  -0.203  1.00  8.330          C  
ATOM   1646  C   SER A 105       7.236  29.204  -0.379  1.00  8.670          C  
ATOM   1647  O   SER A 105       6.683  30.294  -0.561  1.00  9.050          O  
ATOM   1648  CB  SER A 105       5.685  27.947   1.135  1.00 11.490          C  
ATOM   1649  OG  SER A 105       6.584  28.155   2.183  1.00 11.490          O  
ATOM   1650  H   SER A 105       7.579  26.351   0.583  1.00  9.470          H  
ATOM   1651  HA  SER A 105       5.678  27.861  -1.007  1.00 10.000          H  
ATOM   1652 1HB  SER A 105       4.934  28.736   1.140  1.00 13.780          H  
ATOM   1653 2HB  SER A 105       5.163  27.007   1.287  1.00 13.780          H  
ATOM   1654  HG  SER A 105       6.043  28.222   2.978  1.00 13.780          H  
ATOM   1655  N   GLN A 106       8.572  29.085  -0.329  1.00  8.770          N  
ATOM   1656  CA  GLN A 106       9.471  30.234  -0.436  1.00  9.370          C  
ATOM   1657  C   GLN A 106      10.274  30.174  -1.729  1.00  9.560          C  
ATOM   1658  O   GLN A 106      10.184  29.185  -2.471  1.00  9.720          O  
ATOM   1659  CB  GLN A 106      10.414  30.278   0.770  1.00 12.880          C  
ATOM   1660  CG  GLN A 106       9.720  30.531   2.100  1.00 12.880          C  
ATOM   1661  CD  GLN A 106      10.689  30.485   3.280  1.00 12.880          C  
ATOM   1662  OE1 GLN A 106      11.694  29.769   3.245  1.00 12.880          O  
ATOM   1663  NE2 GLN A 106      10.389  31.243   4.326  1.00 12.880          N  
ATOM   1664  H   GLN A 106       8.995  28.157  -0.219  1.00 10.520          H  
ATOM   1665  HA  GLN A 106       8.877  31.147  -0.454  1.00 11.240          H  
ATOM   1666 1HB  GLN A 106      10.933  29.318   0.847  1.00 15.450          H  
ATOM   1667 2HB  GLN A 106      11.170  31.046   0.626  1.00 15.450          H  
ATOM   1668 1HG  GLN A 106       9.274  31.523   2.069  1.00 15.450          H  
ATOM   1669 2HG  GLN A 106       8.941  29.792   2.248  1.00 15.450          H  
ATOM   1670 1HE2 GLN A 106      10.989  31.249   5.128  1.00 15.450          H  
ATOM   1671 2HE2 GLN A 106       9.563  31.808   4.318  1.00 15.450          H  
ATOM   1672  N   SER A 107      11.080  31.212  -1.991  1.00  9.750          N  
ATOM   1673  CA  SER A 107      11.888  31.210  -3.200  1.00 10.130          C  
ATOM   1674  C   SER A 107      13.247  31.875  -3.057  1.00 10.700          C  
ATOM   1675  O   SER A 107      13.489  32.631  -2.109  1.00 11.250          O  
ATOM   1676  CB  SER A 107      11.150  31.889  -4.340  1.00 14.030          C  
ATOM   1677  OG  SER A 107      10.973  33.253  -4.093  1.00 14.030          O  
ATOM   1678  H   SER A 107      11.120  32.006  -1.371  1.00 11.700          H  
ATOM   1679  HA  SER A 107      12.060  30.182  -3.441  1.00 12.160          H  
ATOM   1680 1HB  SER A 107      11.720  31.769  -5.255  1.00 16.840          H  
ATOM   1681 2HB  SER A 107      10.181  31.411  -4.492  1.00 16.840          H  
ATOM   1682  HG  SER A 107      10.130  33.329  -3.613  1.00 16.840          H  
ATOM   1683  N   SER A 108      14.140  31.575  -4.011  1.00 10.720          N  
ATOM   1684  CA  SER A 108      15.486  32.166  -4.019  1.00 11.460          C  
ATOM   1685  C   SER A 108      16.180  32.166  -5.394  1.00 12.030          C  
ATOM   1686  O   SER A 108      15.751  31.501  -6.339  1.00 12.060          O  
ATOM   1687  CB  SER A 108      16.379  31.462  -3.009  1.00 15.750          C  
ATOM   1688  OG  SER A 108      16.686  30.162  -3.412  1.00 15.750          O  
ATOM   1689  H   SER A 108      13.844  30.921  -4.742  1.00 12.860          H  
ATOM   1690  HA  SER A 108      15.385  33.205  -3.704  1.00 13.750          H  
ATOM   1691 1HB  SER A 108      17.296  32.028  -2.873  1.00 18.900          H  
ATOM   1692 2HB  SER A 108      15.874  31.432  -2.044  1.00 18.900          H  
ATOM   1693  HG  SER A 108      17.176  29.768  -2.683  1.00 18.900          H  
ATOM   1694  N   GLN A 109      17.304  32.890  -5.463  1.00 12.650          N  
ATOM   1695  CA  GLN A 109      18.122  33.096  -6.672  1.00 13.370          C  
ATOM   1696  C   GLN A 109      18.703  31.824  -7.310  1.00 13.510          C  
ATOM   1697  O   GLN A 109      18.894  31.772  -8.525  1.00 13.760          O  
ATOM   1698  CB  GLN A 109      19.270  34.057  -6.329  1.00 18.430          C  
ATOM   1699  CG  GLN A 109      18.820  35.503  -6.044  1.00 18.430          C  
ATOM   1700  CD  GLN A 109      19.970  36.406  -5.588  1.00 18.430          C  
ATOM   1701  OE1 GLN A 109      21.053  35.912  -5.272  1.00 18.430          O  
ATOM   1702  NE2 GLN A 109      19.729  37.719  -5.548  1.00 18.430          N  
ATOM   1703  H   GLN A 109      17.587  33.368  -4.620  1.00 15.180          H  
ATOM   1704  HA  GLN A 109      17.488  33.573  -7.420  1.00 16.040          H  
ATOM   1705 1HB  GLN A 109      19.808  33.686  -5.456  1.00 22.120          H  
ATOM   1706 2HB  GLN A 109      19.980  34.088  -7.158  1.00 22.120          H  
ATOM   1707 1HG  GLN A 109      18.409  35.920  -6.966  1.00 22.120          H  
ATOM   1708 2HG  GLN A 109      18.058  35.500  -5.270  1.00 22.120          H  
ATOM   1709 1HE2 GLN A 109      20.458  38.389  -5.252  1.00 22.120          H  
ATOM   1710 2HE2 GLN A 109      18.836  38.077  -5.811  1.00 22.120          H  
ATOM   1711  N   LYS A 110      19.012  30.821  -6.493  1.00 13.550          N  
ATOM   1712  CA  LYS A 110      19.592  29.553  -6.943  1.00 13.690          C  
ATOM   1713  C   LYS A 110      18.577  28.413  -6.880  1.00 13.070          C  
ATOM   1714  O   LYS A 110      18.949  27.224  -6.851  1.00 13.120          O  
ATOM   1715  CB  LYS A 110      20.791  29.200  -6.080  1.00 19.110          C  
ATOM   1716  CG  LYS A 110      21.946  30.195  -6.094  1.00 19.110          C  
ATOM   1717  CD  LYS A 110      22.647  30.224  -7.440  1.00 19.110          C  
ATOM   1718  CE  LYS A 110      23.862  31.097  -7.405  1.00 19.110          C  
ATOM   1719  NZ  LYS A 110      24.642  30.971  -8.651  1.00 19.110          N  
ATOM   1720  H   LYS A 110      18.851  30.930  -5.501  1.00 16.260          H  
ATOM   1721  HA  LYS A 110      19.899  29.657  -7.983  1.00 16.430          H  
ATOM   1722 1HB  LYS A 110      20.473  29.054  -5.048  1.00 22.930          H  
ATOM   1723 2HB  LYS A 110      21.180  28.268  -6.429  1.00 22.930          H  
ATOM   1724 1HG  LYS A 110      21.570  31.194  -5.870  1.00 22.930          H  
ATOM   1725 2HG  LYS A 110      22.664  29.913  -5.324  1.00 22.930          H  
ATOM   1726 1HD  LYS A 110      22.931  29.233  -7.758  1.00 22.930          H  
ATOM   1727 2HD  LYS A 110      21.977  30.640  -8.192  1.00 22.930          H  
ATOM   1728 1HE  LYS A 110      23.541  32.125  -7.291  1.00 22.930          H  
ATOM   1729 2HE  LYS A 110      24.494  30.826  -6.561  1.00 22.930          H  
ATOM   1730 1HZ  LYS A 110      25.454  31.560  -8.613  1.00 22.930          H  
ATOM   1731 2HZ  LYS A 110      24.958  30.003  -8.757  1.00 22.930          H  
ATOM   1732 3HZ  LYS A 110      24.060  31.205  -9.466  1.00 22.930          H  
ATOM   1733  N   GLN A 111      17.305  28.781  -6.789  1.00 12.620          N  
ATOM   1734  CA  GLN A 111      16.239  27.822  -6.674  1.00 12.170          C  
ATOM   1735  C   GLN A 111      15.900  27.074  -7.947  1.00 11.650          C  
ATOM   1736  O   GLN A 111      15.797  27.649  -9.033  1.00 11.970          O  
ATOM   1737  CB  GLN A 111      14.991  28.493  -6.159  1.00 17.220          C  
ATOM   1738  CG  GLN A 111      13.862  27.554  -5.848  1.00 17.220          C  
ATOM   1739  CD  GLN A 111      12.800  28.285  -5.243  1.00 17.220          C  
ATOM   1740  OE1 GLN A 111      12.688  29.485  -5.558  1.00 17.220          O  
ATOM   1741  NE2 GLN A 111      12.018  27.652  -4.349  1.00 17.220          N  
ATOM   1742  H   GLN A 111      17.041  29.771  -6.804  1.00 15.140          H  
ATOM   1743  HA  GLN A 111      16.546  27.102  -5.932  1.00 14.600          H  
ATOM   1744 1HB  GLN A 111      15.233  29.040  -5.257  1.00 20.660          H  
ATOM   1745 2HB  GLN A 111      14.646  29.212  -6.901  1.00 20.660          H  
ATOM   1746 1HG  GLN A 111      13.474  27.107  -6.758  1.00 20.660          H  
ATOM   1747 2HG  GLN A 111      14.203  26.792  -5.154  1.00 20.660          H  
ATOM   1748 1HE2 GLN A 111      11.270  28.157  -3.843  1.00 20.660          H  
ATOM   1749 2HE2 GLN A 111      12.168  26.661  -4.142  1.00 20.660          H  
ATOM   1750  N   ALA A 112      15.650  25.794  -7.759  1.00 11.000          N  
ATOM   1751  CA  ALA A 112      15.239  24.872  -8.803  1.00 10.640          C  
ATOM   1752  C   ALA A 112      13.969  25.339  -9.516  1.00 10.730          C  
ATOM   1753  O   ALA A 112      13.029  25.815  -8.880  1.00 10.400          O  
ATOM   1754  CB  ALA A 112      14.980  23.510  -8.200  1.00 15.040          C  
ATOM   1755  H   ALA A 112      15.827  25.459  -6.809  1.00 13.200          H  
ATOM   1756  HA  ALA A 112      16.035  24.813  -9.515  1.00 12.770          H  
ATOM   1757 1HB  ALA A 112      14.662  22.849  -8.948  1.00 18.050          H  
ATOM   1758 2HB  ALA A 112      15.870  23.135  -7.734  1.00 18.050          H  
ATOM   1759 3HB  ALA A 112      14.204  23.584  -7.476  1.00 18.050          H  
ATOM   1760  N   PRO A 113      13.853  25.132 -10.845  1.00 11.380          N  
ATOM   1761  CA  PRO A 113      12.710  25.486 -11.666  1.00 11.730          C  
ATOM   1762  C   PRO A 113      11.559  24.513 -11.471  1.00 11.400          C  
ATOM   1763  O   PRO A 113      11.208  23.755 -12.378  1.00 11.200          O  
ATOM   1764  CB  PRO A 113      13.291  25.394 -13.083  1.00 17.590          C  
ATOM   1765  CG  PRO A 113      14.332  24.311 -12.979  1.00 17.590          C  
ATOM   1766  CD  PRO A 113      14.949  24.526 -11.614  1.00 17.590          C  
ATOM   1767  HA  PRO A 113      12.393  26.513 -11.428  1.00 14.080          H  
ATOM   1768 1HB  PRO A 113      12.496  25.158 -13.806  1.00 21.110          H  
ATOM   1769 2HB  PRO A 113      13.714  26.366 -13.378  1.00 21.110          H  
ATOM   1770 1HG  PRO A 113      13.854  23.323 -13.080  1.00 21.110          H  
ATOM   1771 2HG  PRO A 113      15.067  24.391 -13.801  1.00 21.110          H  
ATOM   1772 1HD  PRO A 113      15.244  23.590 -11.209  1.00 21.110          H  
ATOM   1773 2HD  PRO A 113      15.771  25.231 -11.704  1.00 21.110          H  
ATOM   1774  N   THR A 114      11.024  24.505 -10.263  1.00 11.540          N  
ATOM   1775  CA  THR A 114       9.923  23.638  -9.902  1.00 11.470          C  
ATOM   1776  C   THR A 114       8.610  24.335 -10.191  1.00 11.440          C  
ATOM   1777  O   THR A 114       8.560  25.548 -10.391  1.00 11.990          O  
ATOM   1778  CB  THR A 114       9.998  23.223  -8.423  1.00 16.090          C  
ATOM   1779  OG1 THR A 114       9.874  24.385  -7.593  1.00 16.090          O  
ATOM   1780  CG2 THR A 114      11.340  22.558  -8.163  1.00 16.090          C  
ATOM   1781  H   THR A 114      11.403  25.148  -9.563  1.00 13.850          H  
ATOM   1782  HA  THR A 114       9.968  22.736 -10.513  1.00 13.760          H  
ATOM   1783  HB  THR A 114       9.189  22.527  -8.191  1.00 19.300          H  
ATOM   1784  HG1 THR A 114       9.753  24.116  -6.676  1.00 19.300          H  
ATOM   1785 1HG2 THR A 114      11.409  22.262  -7.114  1.00 19.300          H  
ATOM   1786 2HG2 THR A 114      11.435  21.684  -8.799  1.00 19.300          H  
ATOM   1787 3HG2 THR A 114      12.123  23.254  -8.393  1.00 19.300          H  
ATOM   1788  N   THR A 115       7.539  23.567 -10.192  1.00 10.940          N  
ATOM   1789  CA  THR A 115       6.201  24.099 -10.390  1.00 11.040          C  
ATOM   1790  C   THR A 115       5.398  23.583  -9.192  1.00 10.430          C  
ATOM   1791  O   THR A 115       5.476  22.394  -8.894  1.00 10.900          O  
ATOM   1792  CB  THR A 115       5.634  23.619 -11.752  1.00 15.420          C  
ATOM   1793  OG1 THR A 115       6.532  23.989 -12.806  1.00 15.420          O  
ATOM   1794  CG2 THR A 115       4.383  24.332 -12.042  1.00 15.420          C  
ATOM   1795  H   THR A 115       7.660  22.571 -10.046  1.00 13.130          H  
ATOM   1796  HA  THR A 115       6.218  25.191 -10.360  1.00 13.250          H  
ATOM   1797  HB  THR A 115       5.478  22.541 -11.740  1.00 18.500          H  
ATOM   1798  HG1 THR A 115       7.338  23.470 -12.732  1.00 18.500          H  
ATOM   1799 1HG2 THR A 115       4.000  24.045 -13.014  1.00 18.500          H  
ATOM   1800 2HG2 THR A 115       3.656  24.163 -11.322  1.00 18.500          H  
ATOM   1801 3HG2 THR A 115       4.615  25.346 -12.046  1.00 18.500          H  
ATOM   1802  N   VAL A 116       4.574  24.420  -8.555  1.00  9.550          N  
ATOM   1803  CA  VAL A 116       3.888  23.993  -7.311  1.00  9.050          C  
ATOM   1804  C   VAL A 116       3.228  22.592  -7.263  1.00  8.780          C  
ATOM   1805  O   VAL A 116       3.388  21.940  -6.247  1.00  8.440          O  
ATOM   1806  CB  VAL A 116       2.841  25.040  -6.833  1.00 12.870          C  
ATOM   1807  CG1 VAL A 116       1.987  24.488  -5.683  1.00 12.870          C  
ATOM   1808  CG2 VAL A 116       3.561  26.270  -6.360  1.00 12.870          C  
ATOM   1809  H   VAL A 116       4.555  25.398  -8.873  1.00 11.460          H  
ATOM   1810  HA  VAL A 116       4.657  23.987  -6.536  1.00 10.860          H  
ATOM   1811  HB  VAL A 116       2.186  25.287  -7.624  1.00 15.440          H  
ATOM   1812 1HG1 VAL A 116       1.278  25.251  -5.368  1.00 15.440          H  
ATOM   1813 2HG1 VAL A 116       1.428  23.606  -5.987  1.00 15.440          H  
ATOM   1814 3HG1 VAL A 116       2.637  24.240  -4.850  1.00 15.440          H  
ATOM   1815 1HG2 VAL A 116       2.841  27.017  -6.043  1.00 15.440          H  
ATOM   1816 2HG2 VAL A 116       4.218  26.018  -5.529  1.00 15.440          H  
ATOM   1817 3HG2 VAL A 116       4.131  26.653  -7.142  1.00 15.440          H  
ATOM   1818  N   PRO A 117       2.504  22.058  -8.267  1.00  9.180          N  
ATOM   1819  CA  PRO A 117       1.876  20.742  -8.226  1.00  9.340          C  
ATOM   1820  C   PRO A 117       2.888  19.609  -7.982  1.00  8.780          C  
ATOM   1821  O   PRO A 117       2.492  18.491  -7.652  1.00  9.100          O  
ATOM   1822  CB  PRO A 117       1.235  20.630  -9.612  1.00 14.010          C  
ATOM   1823  CG  PRO A 117       1.046  22.059 -10.039  1.00 14.010          C  
ATOM   1824  CD  PRO A 117       2.253  22.754  -9.494  1.00 14.010          C  
ATOM   1825  HA  PRO A 117       1.107  20.741  -7.444  1.00 11.210          H  
ATOM   1826 1HB  PRO A 117       1.886  20.049 -10.274  1.00 16.810          H  
ATOM   1827 2HB  PRO A 117       0.286  20.081  -9.535  1.00 16.810          H  
ATOM   1828 1HG  PRO A 117       0.974  22.127 -11.136  1.00 16.810          H  
ATOM   1829 2HG  PRO A 117       0.106  22.458  -9.631  1.00 16.810          H  
ATOM   1830 1HD  PRO A 117       3.064  22.534 -10.159  1.00 16.810          H  
ATOM   1831 2HD  PRO A 117       2.069  23.795  -9.351  1.00 16.810          H  
ATOM   1832  N   THR A 118       4.184  19.884  -8.168  1.00  8.190          N  
ATOM   1833  CA  THR A 118       5.242  18.912  -7.976  1.00  7.940          C  
ATOM   1834  C   THR A 118       6.184  19.511  -6.917  1.00  8.170          C  
ATOM   1835  O   THR A 118       7.301  19.935  -7.234  1.00  8.680          O  
ATOM   1836  CB  THR A 118       6.064  18.728  -9.269  1.00 11.220          C  
ATOM   1837  OG1 THR A 118       6.646  19.977  -9.631  1.00 11.220          O  
ATOM   1838  CG2 THR A 118       5.125  18.326 -10.413  1.00 11.220          C  
ATOM   1839  H   THR A 118       4.493  20.820  -8.438  1.00  9.830          H  
ATOM   1840  HA  THR A 118       4.837  17.964  -7.618  1.00  9.530          H  
ATOM   1841  HB  THR A 118       6.836  17.978  -9.123  1.00 13.460          H  
ATOM   1842  HG1 THR A 118       7.261  20.230  -8.914  1.00 13.460          H  
ATOM   1843 1HG2 THR A 118       5.675  18.223 -11.328  1.00 13.460          H  
ATOM   1844 2HG2 THR A 118       4.662  17.410 -10.175  1.00 13.460          H  
ATOM   1845 3HG2 THR A 118       4.369  19.087 -10.545  1.00 13.460          H  
ATOM   1846  N   GLY A 119       5.725  19.575  -5.659  1.00  8.040          N  
ATOM   1847  CA  GLY A 119       6.445  20.263  -4.585  1.00  8.460          C  
ATOM   1848  C   GLY A 119       5.404  21.025  -3.778  1.00  8.870          C  
ATOM   1849  O   GLY A 119       5.704  21.875  -2.944  1.00  9.320          O  
ATOM   1850  H   GLY A 119       4.801  19.222  -5.445  1.00  9.650          H  
ATOM   1851 1HA  GLY A 119       6.966  19.543  -3.955  1.00 10.150          H  
ATOM   1852 2HA  GLY A 119       7.185  20.949  -4.996  1.00 10.150          H  
ATOM   1853  N   SER A 120       4.158  20.682  -4.066  1.00  8.950          N  
ATOM   1854  CA  SER A 120       2.952  21.232  -3.447  1.00  9.540          C  
ATOM   1855  C   SER A 120       2.942  21.186  -1.928  1.00 10.030          C  
ATOM   1856  O   SER A 120       3.340  20.196  -1.307  1.00 10.630          O  
ATOM   1857  CB  SER A 120       1.736  20.497  -3.960  1.00 13.120          C  
ATOM   1858  OG  SER A 120       0.583  20.954  -3.327  1.00 13.120          O  
ATOM   1859  H   SER A 120       4.051  20.022  -4.825  1.00 10.740          H  
ATOM   1860  HA  SER A 120       2.875  22.274  -3.743  1.00 11.450          H  
ATOM   1861 1HB  SER A 120       1.644  20.635  -5.030  1.00 15.740          H  
ATOM   1862 2HB  SER A 120       1.859  19.430  -3.780  1.00 15.740          H  
ATOM   1863  HG  SER A 120      -0.142  20.450  -3.704  1.00 15.740          H  
ATOM   1864  N   VAL A 121       2.460  22.278  -1.338  1.00  9.970          N  
ATOM   1865  CA  VAL A 121       2.378  22.446   0.103  1.00 10.640          C  
ATOM   1866  C   VAL A 121       0.974  22.837   0.547  1.00 10.650          C  
ATOM   1867  O   VAL A 121       0.194  23.358  -0.250  1.00 10.550          O  
ATOM   1868  CB  VAL A 121       3.360  23.560   0.533  1.00 14.630          C  
ATOM   1869  CG1 VAL A 121       4.796  23.177   0.186  1.00 14.630          C  
ATOM   1870  CG2 VAL A 121       2.991  24.878  -0.206  1.00 14.630          C  
ATOM   1871  H   VAL A 121       2.124  23.010  -1.944  1.00 11.960          H  
ATOM   1872  HA  VAL A 121       2.654  21.506   0.581  1.00 12.770          H  
ATOM   1873  HB  VAL A 121       3.292  23.704   1.609  1.00 17.550          H  
ATOM   1874 1HG1 VAL A 121       5.471  23.972   0.498  1.00 17.550          H  
ATOM   1875 2HG1 VAL A 121       5.065  22.248   0.694  1.00 17.550          H  
ATOM   1876 3HG1 VAL A 121       4.886  23.033  -0.884  1.00 17.550          H  
ATOM   1877 1HG2 VAL A 121       3.665  25.671   0.096  1.00 17.550          H  
ATOM   1878 2HG2 VAL A 121       3.074  24.736  -1.279  1.00 17.550          H  
ATOM   1879 3HG2 VAL A 121       1.973  25.174   0.035  1.00 17.550          H  
ATOM   1880  N   SER A 122       0.677  22.640   1.839  1.00 11.010          N  
ATOM   1881  CA  SER A 122      -0.605  23.054   2.410  1.00 11.320          C  
ATOM   1882  C   SER A 122      -0.630  24.528   2.822  1.00 11.230          C  
ATOM   1883  O   SER A 122      -1.694  25.146   2.907  1.00 11.120          O  
ATOM   1884  CB  SER A 122      -0.909  22.196   3.616  1.00 15.720          C  
ATOM   1885  OG  SER A 122       0.034  22.425   4.629  1.00 15.720          O  
ATOM   1886  H   SER A 122       1.347  22.184   2.444  1.00 13.210          H  
ATOM   1887  HA  SER A 122      -1.379  22.898   1.658  1.00 13.580          H  
ATOM   1888 1HB  SER A 122      -1.908  22.430   3.984  1.00 18.870          H  
ATOM   1889 2HB  SER A 122      -0.900  21.145   3.332  1.00 18.870          H  
ATOM   1890  HG  SER A 122      -0.240  21.878   5.374  1.00 18.870          H  
ATOM   1891  N   ASN A 123       0.547  25.097   3.057  1.00 11.480          N  
ATOM   1892  CA  ASN A 123       0.690  26.495   3.432  1.00 11.680          C  
ATOM   1893  C   ASN A 123       0.864  27.253   2.131  1.00 11.090          C  
ATOM   1894  O   ASN A 123       1.910  27.122   1.496  1.00 11.510          O  
ATOM   1895  CB  ASN A 123       1.863  26.705   4.371  1.00 16.270          C  
ATOM   1896  CG  ASN A 123       1.937  28.114   4.881  1.00 16.270          C  
ATOM   1897  OD1 ASN A 123       0.984  28.881   4.696  1.00 16.270          O  
ATOM   1898  ND2 ASN A 123       3.024  28.463   5.528  1.00 16.270          N  
ATOM   1899  H   ASN A 123       1.377  24.529   3.004  1.00 13.780          H  
ATOM   1900  HA  ASN A 123      -0.228  26.847   3.906  1.00 14.020          H  
ATOM   1901 1HB  ASN A 123       1.779  26.022   5.217  1.00 19.530          H  
ATOM   1902 2HB  ASN A 123       2.791  26.470   3.849  1.00 19.530          H  
ATOM   1903 1HD2 ASN A 123       3.113  29.391   5.891  1.00 19.530          H  
ATOM   1904 2HD2 ASN A 123       3.762  27.802   5.658  1.00 19.530          H  
ATOM   1905  N   SER A 124      -0.151  28.003   1.712  1.00 10.320          N  
ATOM   1906  CA  SER A 124      -0.136  28.616   0.398  1.00  9.970          C  
ATOM   1907  C   SER A 124       1.230  29.243   0.098  1.00  9.730          C  
ATOM   1908  O   SER A 124       1.751  30.001   0.922  1.00  9.540          O  
ATOM   1909  CB  SER A 124      -1.202  29.696   0.323  1.00 14.100          C  
ATOM   1910  OG  SER A 124      -2.490  29.155   0.463  1.00 14.100          O  
ATOM   1911  H   SER A 124      -0.973  28.102   2.295  1.00 12.380          H  
ATOM   1912  HA  SER A 124      -0.386  27.830  -0.303  1.00 11.960          H  
ATOM   1913 1HB  SER A 124      -1.027  30.430   1.110  1.00 16.920          H  
ATOM   1914 2HB  SER A 124      -1.125  30.219  -0.630  1.00 16.920          H  
ATOM   1915  HG  SER A 124      -3.098  29.897   0.387  1.00 16.920          H  
ATOM   1916  N   PRO A 125       1.789  28.997  -1.107  1.00  9.940          N  
ATOM   1917  CA  PRO A 125       3.078  29.455  -1.573  1.00  9.950          C  
ATOM   1918  C   PRO A 125       3.119  30.938  -1.811  1.00  9.370          C  
ATOM   1919  O   PRO A 125       2.100  31.545  -2.149  1.00  9.390          O  
ATOM   1920  CB  PRO A 125       3.256  28.694  -2.895  1.00 14.920          C  
ATOM   1921  CG  PRO A 125       1.852  28.437  -3.376  1.00 14.920          C  
ATOM   1922  CD  PRO A 125       1.042  28.219  -2.128  1.00 14.920          C  
ATOM   1923  HA  PRO A 125       3.835  29.175  -0.840  1.00 11.940          H  
ATOM   1924 1HB  PRO A 125       3.832  29.315  -3.603  1.00 17.910          H  
ATOM   1925 2HB  PRO A 125       3.833  27.773  -2.733  1.00 17.910          H  
ATOM   1926 1HG  PRO A 125       1.495  29.303  -3.962  1.00 17.910          H  
ATOM   1927 2HG  PRO A 125       1.822  27.574  -4.047  1.00 17.910          H  
ATOM   1928 1HD  PRO A 125       0.039  28.642  -2.300  1.00 17.910          H  
ATOM   1929 2HD  PRO A 125       1.025  27.143  -1.874  1.00 17.910          H  
ATOM   1930  N   GLN A 126       4.324  31.492  -1.745  1.00  9.090          N  
ATOM   1931  CA  GLN A 126       4.551  32.884  -2.058  1.00  8.760          C  
ATOM   1932  C   GLN A 126       3.796  33.234  -3.338  1.00  8.550          C  
ATOM   1933  O   GLN A 126       4.094  32.654  -4.389  1.00  8.590          O  
ATOM   1934  CB  GLN A 126       6.042  33.105  -2.314  1.00 12.400          C  
ATOM   1935  CG  GLN A 126       6.458  34.533  -2.594  1.00 12.400          C  
ATOM   1936  CD  GLN A 126       7.927  34.600  -2.896  1.00 12.400          C  
ATOM   1937  OE1 GLN A 126       8.534  33.557  -3.175  1.00 12.400          O  
ATOM   1938  NE2 GLN A 126       8.510  35.788  -2.855  1.00 12.400          N  
ATOM   1939  H   GLN A 126       5.121  30.935  -1.416  1.00 10.910          H  
ATOM   1940  HA  GLN A 126       4.247  33.477  -1.208  1.00 10.510          H  
ATOM   1941 1HB  GLN A 126       6.608  32.764  -1.445  1.00 14.880          H  
ATOM   1942 2HB  GLN A 126       6.353  32.490  -3.154  1.00 14.880          H  
ATOM   1943 1HG  GLN A 126       5.927  34.909  -3.452  1.00 14.880          H  
ATOM   1944 2HG  GLN A 126       6.254  35.149  -1.720  1.00 14.880          H  
ATOM   1945 1HE2 GLN A 126       9.489  35.878  -3.057  1.00 14.880          H  
ATOM   1946 2HE2 GLN A 126       7.982  36.611  -2.632  1.00 14.880          H  
ATOM   1947  N   PRO A 127       2.874  34.226  -3.315  1.00  8.650          N  
ATOM   1948  CA  PRO A 127       2.068  34.655  -4.445  1.00  8.820          C  
ATOM   1949  C   PRO A 127       2.880  34.898  -5.698  1.00  8.530          C  
ATOM   1950  O   PRO A 127       2.439  34.542  -6.790  1.00  8.760          O  
ATOM   1951  CB  PRO A 127       1.460  35.966  -3.928  1.00 13.230          C  
ATOM   1952  CG  PRO A 127       1.336  35.750  -2.441  1.00 13.230          C  
ATOM   1953  CD  PRO A 127       2.571  34.957  -2.057  1.00 13.230          C  
ATOM   1954  HA  PRO A 127       1.287  33.904  -4.628  1.00 10.580          H  
ATOM   1955 1HB  PRO A 127       2.110  36.813  -4.192  1.00 15.880          H  
ATOM   1956 2HB  PRO A 127       0.490  36.145  -4.418  1.00 15.880          H  
ATOM   1957 1HG  PRO A 127       1.271  36.718  -1.918  1.00 15.880          H  
ATOM   1958 2HG  PRO A 127       0.405  35.206  -2.217  1.00 15.880          H  
ATOM   1959 1HD  PRO A 127       3.397  35.621  -1.760  1.00 15.880          H  
ATOM   1960 2HD  PRO A 127       2.265  34.253  -1.258  1.00 15.880          H  
ATOM   1961  N   GLU A 128       4.110  35.391  -5.532  1.00  8.260          N  
ATOM   1962  CA  GLU A 128       4.951  35.656  -6.679  1.00  8.170          C  
ATOM   1963  C   GLU A 128       6.273  34.905  -6.623  1.00  7.840          C  
ATOM   1964  O   GLU A 128       7.312  35.412  -7.053  1.00  7.550          O  
ATOM   1965  CB  GLU A 128       5.228  37.164  -6.723  1.00 11.470          C  
ATOM   1966  CG  GLU A 128       5.927  37.721  -5.457  1.00 11.470          C  
ATOM   1967  CD  GLU A 128       6.117  39.217  -5.479  1.00 11.470          C  
ATOM   1968  OE1 GLU A 128       5.705  39.841  -6.423  1.00 11.470          O  
ATOM   1969  OE2 GLU A 128       6.654  39.735  -4.526  1.00 11.470          O  
ATOM   1970  H   GLU A 128       4.435  35.669  -4.621  1.00  9.910          H  
ATOM   1971  HA  GLU A 128       4.420  35.354  -7.585  1.00  9.800          H  
ATOM   1972 1HB  GLU A 128       5.841  37.406  -7.593  1.00 13.770          H  
ATOM   1973 2HB  GLU A 128       4.301  37.689  -6.826  1.00 13.770          H  
ATOM   1974 1HG  GLU A 128       5.326  37.471  -4.587  1.00 13.770          H  
ATOM   1975 2HG  GLU A 128       6.898  37.246  -5.336  1.00 13.770          H  
ATOM   1976  N   GLY A 129       6.219  33.651  -6.193  1.00  8.140          N  
ATOM   1977  CA  GLY A 129       7.395  32.799  -6.239  1.00  8.150          C  
ATOM   1978  C   GLY A 129       7.408  32.216  -7.644  1.00  8.480          C  
ATOM   1979  O   GLY A 129       6.341  31.963  -8.214  1.00  8.090          O  
ATOM   1980  H   GLY A 129       5.346  33.293  -5.795  1.00  9.770          H  
ATOM   1981 1HA  GLY A 129       8.298  33.381  -6.046  1.00  9.780          H  
ATOM   1982 2HA  GLY A 129       7.326  32.014  -5.486  1.00  9.780          H  
ATOM   1983  N   LYS A 130       8.572  31.865  -8.190  1.00  9.340          N  
ATOM   1984  CA  LYS A 130       8.560  31.330  -9.556  1.00  9.880          C  
ATOM   1985  C   LYS A 130       7.707  30.079  -9.699  1.00  9.280          C  
ATOM   1986  O   LYS A 130       7.026  29.902 -10.706  1.00  9.520          O  
ATOM   1987  CB  LYS A 130       9.976  31.021 -10.051  1.00 13.620          C  
ATOM   1988  CG  LYS A 130      10.056  30.477 -11.517  1.00 13.620          C  
ATOM   1989  CD  LYS A 130       9.661  31.543 -12.573  1.00 13.620          C  
ATOM   1990  CE  LYS A 130       9.802  31.002 -14.004  1.00 13.620          C  
ATOM   1991  NZ  LYS A 130       9.516  32.058 -15.050  1.00 13.620          N  
ATOM   1992  H   LYS A 130       9.442  32.037  -7.701  1.00 11.210          H  
ATOM   1993  HA  LYS A 130       8.128  32.097 -10.201  1.00 11.860          H  
ATOM   1994 1HB  LYS A 130      10.585  31.923  -9.995  1.00 16.340          H  
ATOM   1995 2HB  LYS A 130      10.432  30.276  -9.398  1.00 16.340          H  
ATOM   1996 1HG  LYS A 130      11.080  30.162 -11.714  1.00 16.340          H  
ATOM   1997 2HG  LYS A 130       9.412  29.604 -11.633  1.00 16.340          H  
ATOM   1998 1HD  LYS A 130       8.616  31.836 -12.438  1.00 16.340          H  
ATOM   1999 2HD  LYS A 130      10.284  32.429 -12.461  1.00 16.340          H  
ATOM   2000 1HE  LYS A 130      10.813  30.628 -14.147  1.00 16.340          H  
ATOM   2001 2HE  LYS A 130       9.098  30.179 -14.137  1.00 16.340          H  
ATOM   2002 1HZ  LYS A 130       9.619  31.659 -15.968  1.00 16.340          H  
ATOM   2003 2HZ  LYS A 130       8.552  32.452 -14.966  1.00 16.340          H  
ATOM   2004 3HZ  LYS A 130      10.171  32.815 -14.941  1.00 16.340          H  
ATOM   2005  N   ALA A 131       7.747  29.201  -8.700  1.00  8.650          N  
ATOM   2006  CA  ALA A 131       6.971  27.970  -8.741  1.00  8.130          C  
ATOM   2007  C   ALA A 131       5.467  28.241  -8.801  1.00  7.430          C  
ATOM   2008  O   ALA A 131       4.705  27.411  -9.327  1.00  7.430          O  
ATOM   2009  CB  ALA A 131       7.299  27.098  -7.546  1.00 11.590          C  
ATOM   2010  H   ALA A 131       8.332  29.399  -7.903  1.00 10.380          H  
ATOM   2011  HA  ALA A 131       7.250  27.439  -9.647  1.00  9.760          H  
ATOM   2012 1HB  ALA A 131       6.749  26.165  -7.611  1.00 13.910          H  
ATOM   2013 2HB  ALA A 131       8.371  26.882  -7.543  1.00 13.910          H  
ATOM   2014 3HB  ALA A 131       7.026  27.616  -6.628  1.00 13.910          H  
ATOM   2015  N   ASN A 132       5.002  29.345  -8.186  1.00  7.010          N  
ATOM   2016  CA  ASN A 132       3.577  29.617  -8.145  1.00  6.520          C  
ATOM   2017  C   ASN A 132       3.159  30.196  -9.473  1.00  7.320          C  
ATOM   2018  O   ASN A 132       2.087  29.867  -9.985  1.00  7.410          O  
ATOM   2019  CB  ASN A 132       3.201  30.534  -6.997  1.00  9.320          C  
ATOM   2020  CG  ASN A 132       1.709  30.603  -6.831  1.00  9.320          C  
ATOM   2021  OD1 ASN A 132       1.072  29.544  -6.721  1.00  9.320          O  
ATOM   2022  ND2 ASN A 132       1.132  31.788  -6.809  1.00  9.320          N  
ATOM   2023  H   ASN A 132       5.627  30.044  -7.787  1.00  8.410          H  
ATOM   2024  HA  ASN A 132       3.040  28.680  -8.019  1.00  7.820          H  
ATOM   2025 1HB  ASN A 132       3.648  30.177  -6.069  1.00 11.190          H  
ATOM   2026 2HB  ASN A 132       3.587  31.543  -7.181  1.00 11.190          H  
ATOM   2027 1HD2 ASN A 132       0.144  31.854  -6.700  1.00 11.190          H  
ATOM   2028 2HD2 ASN A 132       1.677  32.651  -6.891  1.00 11.190          H  
ATOM   2029  N   GLU A 133       4.005  31.060 -10.038  1.00  8.110          N  
ATOM   2030  CA  GLU A 133       3.673  31.627 -11.330  1.00  9.060          C  
ATOM   2031  C   GLU A 133       3.659  30.501 -12.353  1.00  9.480          C  
ATOM   2032  O   GLU A 133       2.777  30.441 -13.214  1.00  9.920          O  
ATOM   2033  CB  GLU A 133       4.688  32.704 -11.716  1.00 12.300          C  
ATOM   2034  CG  GLU A 133       4.595  34.008 -10.908  1.00 12.300          C  
ATOM   2035  CD  GLU A 133       3.339  34.794 -11.217  1.00 12.300          C  
ATOM   2036  OE1 GLU A 133       2.641  34.422 -12.116  1.00 12.300          O  
ATOM   2037  OE2 GLU A 133       3.110  35.799 -10.598  1.00 12.300          O  
ATOM   2038  H   GLU A 133       4.858  31.334  -9.544  1.00  9.730          H  
ATOM   2039  HA  GLU A 133       2.678  32.069 -11.282  1.00 10.870          H  
ATOM   2040 1HB  GLU A 133       5.700  32.309 -11.587  1.00 14.760          H  
ATOM   2041 2HB  GLU A 133       4.572  32.950 -12.771  1.00 14.760          H  
ATOM   2042 1HG  GLU A 133       4.592  33.753  -9.845  1.00 14.760          H  
ATOM   2043 2HG  GLU A 133       5.479  34.611 -11.096  1.00 14.760          H  
ATOM   2044  N   ALA A 134       4.615  29.573 -12.226  1.00  9.470          N  
ATOM   2045  CA  ALA A 134       4.695  28.436 -13.111  1.00  9.910          C  
ATOM   2046  C   ALA A 134       3.443  27.575 -12.989  1.00  9.410          C  
ATOM   2047  O   ALA A 134       2.924  27.096 -14.004  1.00  9.980          O  
ATOM   2048  CB  ALA A 134       5.941  27.634 -12.786  1.00 13.700          C  
ATOM   2049  H   ALA A 134       5.340  29.701 -11.517  1.00 11.360          H  
ATOM   2050  HA  ALA A 134       4.763  28.799 -14.132  1.00 11.890          H  
ATOM   2051 1HB  ALA A 134       6.027  26.784 -13.464  1.00 16.440          H  
ATOM   2052 2HB  ALA A 134       6.816  28.273 -12.893  1.00 16.440          H  
ATOM   2053 3HB  ALA A 134       5.887  27.280 -11.765  1.00 16.440          H  
ATOM   2054  N   ALA A 135       2.941  27.378 -11.758  1.00  8.450          N  
ATOM   2055  CA  ALA A 135       1.737  26.593 -11.545  1.00  8.090          C  
ATOM   2056  C   ALA A 135       0.538  27.210 -12.218  1.00  8.570          C  
ATOM   2057  O   ALA A 135      -0.255  26.498 -12.847  1.00  9.000          O  
ATOM   2058  CB  ALA A 135       1.479  26.461 -10.072  1.00 11.470          C  
ATOM   2059  H   ALA A 135       3.457  27.711 -10.940  1.00 10.140          H  
ATOM   2060  HA  ALA A 135       1.892  25.610 -11.978  1.00  9.710          H  
ATOM   2061 1HB  ALA A 135       0.601  25.844  -9.895  1.00 13.760          H  
ATOM   2062 2HB  ALA A 135       2.350  26.018  -9.643  1.00 13.760          H  
ATOM   2063 3HB  ALA A 135       1.322  27.446  -9.635  1.00 13.760          H  
ATOM   2064  N   GLU A 136       0.417  28.537 -12.121  1.00  8.660          N  
ATOM   2065  CA  GLU A 136      -0.703  29.195 -12.756  1.00  9.280          C  
ATOM   2066  C   GLU A 136      -0.576  29.060 -14.260  1.00 10.350          C  
ATOM   2067  O   GLU A 136      -1.577  28.825 -14.941  1.00 10.940          O  
ATOM   2068  CB  GLU A 136      -0.797  30.661 -12.332  1.00 12.740          C  
ATOM   2069  CG  GLU A 136      -1.216  30.870 -10.855  1.00 12.740          C  
ATOM   2070  CD  GLU A 136      -2.600  30.317 -10.556  1.00 12.740          C  
ATOM   2071  OE1 GLU A 136      -3.474  30.513 -11.361  1.00 12.740          O  
ATOM   2072  OE2 GLU A 136      -2.790  29.693  -9.521  1.00 12.740          O  
ATOM   2073  H   GLU A 136       1.077  29.067 -11.537  1.00 10.390          H  
ATOM   2074  HA  GLU A 136      -1.618  28.695 -12.451  1.00 11.140          H  
ATOM   2075 1HB  GLU A 136       0.177  31.137 -12.470  1.00 15.290          H  
ATOM   2076 2HB  GLU A 136      -1.511  31.182 -12.970  1.00 15.290          H  
ATOM   2077 1HG  GLU A 136      -0.492  30.368 -10.211  1.00 15.290          H  
ATOM   2078 2HG  GLU A 136      -1.190  31.933 -10.624  1.00 15.290          H  
ATOM   2079  N   ARG A 137       0.656  29.145 -14.783  1.00 10.700          N  
ATOM   2080  CA  ARG A 137       0.847  28.976 -16.208  1.00 11.740          C  
ATOM   2081  C   ARG A 137       0.446  27.574 -16.646  1.00 11.810          C  
ATOM   2082  O   ARG A 137      -0.238  27.431 -17.653  1.00 12.510          O  
ATOM   2083  CB  ARG A 137       2.292  29.203 -16.612  1.00 16.020          C  
ATOM   2084  CG  ARG A 137       2.784  30.630 -16.578  1.00 16.020          C  
ATOM   2085  CD  ARG A 137       4.213  30.679 -17.003  1.00 16.020          C  
ATOM   2086  NE  ARG A 137       4.778  32.019 -17.001  1.00 16.020          N  
ATOM   2087  CZ  ARG A 137       4.585  32.918 -17.971  1.00 16.020          C  
ATOM   2088  NH1 ARG A 137       3.799  32.643 -18.964  1.00 16.020          N  
ATOM   2089  NH2 ARG A 137       5.211  34.051 -17.885  1.00 16.020          N  
ATOM   2090  H   ARG A 137       1.445  29.391 -14.178  1.00 12.840          H  
ATOM   2091  HA  ARG A 137       0.227  29.702 -16.727  1.00 14.090          H  
ATOM   2092 1HB  ARG A 137       2.939  28.629 -15.966  1.00 19.220          H  
ATOM   2093 2HB  ARG A 137       2.438  28.831 -17.626  1.00 19.220          H  
ATOM   2094 1HG  ARG A 137       2.172  31.228 -17.249  1.00 19.220          H  
ATOM   2095 2HG  ARG A 137       2.706  31.031 -15.577  1.00 19.220          H  
ATOM   2096 1HD  ARG A 137       4.795  30.077 -16.304  1.00 19.220          H  
ATOM   2097 2HD  ARG A 137       4.320  30.258 -18.000  1.00 19.220          H  
ATOM   2098  HE  ARG A 137       5.421  32.303 -16.242  1.00 19.220          H  
ATOM   2099 1HH1 ARG A 137       3.336  31.763 -18.985  1.00 19.220          H  
ATOM   2100 2HH1 ARG A 137       3.697  33.304 -19.737  1.00 19.220          H  
ATOM   2101 1HH2 ARG A 137       5.839  34.171 -17.083  1.00 19.220          H  
ATOM   2102 2HH2 ARG A 137       5.078  34.809 -18.587  1.00 19.220          H  
ATOM   2103  N   ALA A 138       0.833  26.538 -15.882  1.00 11.130          N  
ATOM   2104  CA  ALA A 138       0.497  25.158 -16.246  1.00 11.230          C  
ATOM   2105  C   ALA A 138      -1.015  24.976 -16.328  1.00 11.460          C  
ATOM   2106  O   ALA A 138      -1.540  24.308 -17.232  1.00 12.070          O  
ATOM   2107  CB  ALA A 138       1.091  24.185 -15.232  1.00 15.680          C  
ATOM   2108  H   ALA A 138       1.429  26.716 -15.067  1.00 13.360          H  
ATOM   2109  HA  ALA A 138       0.921  24.949 -17.228  1.00 13.480          H  
ATOM   2110 1HB  ALA A 138       0.854  23.164 -15.531  1.00 18.820          H  
ATOM   2111 2HB  ALA A 138       2.173  24.315 -15.198  1.00 18.820          H  
ATOM   2112 3HB  ALA A 138       0.671  24.390 -14.248  1.00 18.820          H  
ATOM   2113  N   LYS A 139      -1.746  25.600 -15.398  1.00 11.100          N  
ATOM   2114  CA  LYS A 139      -3.196  25.505 -15.443  1.00 11.470          C  
ATOM   2115  C   LYS A 139      -3.760  26.236 -16.667  1.00 12.410          C  
ATOM   2116  O   LYS A 139      -4.559  25.681 -17.413  1.00 13.010          O  
ATOM   2117  CB  LYS A 139      -3.806  26.059 -14.160  1.00 15.910          C  
ATOM   2118  CG  LYS A 139      -3.568  25.180 -12.924  1.00 15.910          C  
ATOM   2119  CD  LYS A 139      -4.361  25.668 -11.700  1.00 15.910          C  
ATOM   2120  CE  LYS A 139      -3.749  26.938 -11.108  1.00 15.910          C  
ATOM   2121  NZ  LYS A 139      -4.414  27.362  -9.836  1.00 15.910          N  
ATOM   2122  H   LYS A 139      -1.270  26.091 -14.630  1.00 13.320          H  
ATOM   2123  HA  LYS A 139      -3.468  24.453 -15.531  1.00 13.760          H  
ATOM   2124 1HB  LYS A 139      -3.373  27.042 -13.972  1.00 19.090          H  
ATOM   2125 2HB  LYS A 139      -4.878  26.190 -14.293  1.00 19.090          H  
ATOM   2126 1HG  LYS A 139      -3.862  24.156 -13.153  1.00 19.090          H  
ATOM   2127 2HG  LYS A 139      -2.504  25.183 -12.686  1.00 19.090          H  
ATOM   2128 1HD  LYS A 139      -5.392  25.872 -11.987  1.00 19.090          H  
ATOM   2129 2HD  LYS A 139      -4.361  24.890 -10.938  1.00 19.090          H  
ATOM   2130 1HE  LYS A 139      -2.690  26.763 -10.910  1.00 19.090          H  
ATOM   2131 2HE  LYS A 139      -3.842  27.751 -11.822  1.00 19.090          H  
ATOM   2132 1HZ  LYS A 139      -3.930  28.223  -9.515  1.00 19.090          H  
ATOM   2133 2HZ  LYS A 139      -5.386  27.561 -10.000  1.00 19.090          H  
ATOM   2134 3HZ  LYS A 139      -4.328  26.646  -9.137  1.00 19.090          H  
ATOM   2135  N   GLN A 140      -3.278  27.460 -16.913  1.00 12.620          N  
ATOM   2136  CA  GLN A 140      -3.734  28.305 -18.023  1.00 13.570          C  
ATOM   2137  C   GLN A 140      -3.444  27.682 -19.384  1.00 14.210          C  
ATOM   2138  O   GLN A 140      -4.227  27.811 -20.324  1.00 15.030          O  
ATOM   2139  CB  GLN A 140      -3.030  29.658 -17.951  1.00 18.620          C  
ATOM   2140  CG  GLN A 140      -3.439  30.576 -16.826  1.00 18.620          C  
ATOM   2141  CD  GLN A 140      -2.458  31.742 -16.709  1.00 18.620          C  
ATOM   2142  OE1 GLN A 140      -1.393  31.699 -17.336  1.00 18.620          O  
ATOM   2143  NE2 GLN A 140      -2.804  32.761 -15.936  1.00 18.620          N  
ATOM   2144  H   GLN A 140      -2.591  27.850 -16.265  1.00 15.140          H  
ATOM   2145  HA  GLN A 140      -4.807  28.447 -17.930  1.00 16.280          H  
ATOM   2146 1HB  GLN A 140      -1.981  29.465 -17.817  1.00 22.340          H  
ATOM   2147 2HB  GLN A 140      -3.160  30.191 -18.887  1.00 22.340          H  
ATOM   2148 1HG  GLN A 140      -4.423  30.983 -17.050  1.00 22.340          H  
ATOM   2149 2HG  GLN A 140      -3.469  30.033 -15.887  1.00 22.340          H  
ATOM   2150 1HE2 GLN A 140      -2.189  33.545 -15.834  1.00 22.340          H  
ATOM   2151 2HE2 GLN A 140      -3.679  32.750 -15.446  1.00 22.340          H  
ATOM   2152  N   PHE A 141      -2.319  26.986 -19.470  1.00 13.880          N  
ATOM   2153  CA  PHE A 141      -1.841  26.351 -20.685  1.00 14.460          C  
ATOM   2154  C   PHE A 141      -2.520  24.998 -20.898  1.00 14.520          C  
ATOM   2155  O   PHE A 141      -2.345  24.373 -21.942  1.00 15.200          O  
ATOM   2156  CB  PHE A 141      -0.338  26.044 -20.542  1.00 20.010          C  
ATOM   2157  CG  PHE A 141       0.474  25.998 -21.799  1.00 20.010          C  
ATOM   2158  CD1 PHE A 141       1.198  27.085 -22.147  1.00 20.010          C  
ATOM   2159  CD2 PHE A 141       0.482  24.929 -22.645  1.00 20.010          C  
ATOM   2160  CE1 PHE A 141       1.934  27.119 -23.280  1.00 20.010          C  
ATOM   2161  CE2 PHE A 141       1.201  24.948 -23.780  1.00 20.010          C  
ATOM   2162  CZ  PHE A 141       1.942  26.049 -24.098  1.00 20.010          C  
ATOM   2163  H   PHE A 141      -1.703  26.967 -18.654  1.00 16.660          H  
ATOM   2164  HA  PHE A 141      -2.037  27.002 -21.535  1.00 17.350          H  
ATOM   2165 1HB  PHE A 141       0.105  26.795 -19.913  1.00 24.010          H  
ATOM   2166 2HB  PHE A 141      -0.223  25.094 -20.023  1.00 24.010          H  
ATOM   2167  HD1 PHE A 141       1.190  27.932 -21.485  1.00 24.010          H  
ATOM   2168  HD2 PHE A 141      -0.102  24.070 -22.413  1.00 24.010          H  
ATOM   2169  HE1 PHE A 141       2.509  27.999 -23.525  1.00 24.010          H  
ATOM   2170  HE2 PHE A 141       1.185  24.081 -24.441  1.00 24.010          H  
ATOM   2171  HZ  PHE A 141       2.533  26.062 -25.011  1.00 24.010          H  
ATOM   2172  N   MET A 142      -3.253  24.504 -19.894  1.00 13.870          N  
ATOM   2173  CA  MET A 142      -3.799  23.159 -19.926  1.00 13.910          C  
ATOM   2174  C   MET A 142      -2.681  22.147 -20.182  1.00 14.170          C  
ATOM   2175  O   MET A 142      -2.837  21.229 -20.989  1.00 14.550          O  
ATOM   2176  CB  MET A 142      -4.899  23.035 -20.987  1.00 19.460          C  
ATOM   2177  CG  MET A 142      -6.116  23.923 -20.736  1.00 19.460          C  
ATOM   2178  SD  MET A 142      -7.000  23.528 -19.196  1.00 19.460          S  
ATOM   2179  CE  MET A 142      -7.821  21.973 -19.584  1.00 19.460          C  
ATOM   2180  H   MET A 142      -3.465  25.072 -19.070  1.00 16.640          H  
ATOM   2181  HA  MET A 142      -4.226  22.941 -18.946  1.00 16.690          H  
ATOM   2182 1HB  MET A 142      -4.506  23.291 -21.965  1.00 23.350          H  
ATOM   2183 2HB  MET A 142      -5.228  22.004 -21.044  1.00 23.350          H  
ATOM   2184 1HG  MET A 142      -5.784  24.964 -20.683  1.00 23.350          H  
ATOM   2185 2HG  MET A 142      -6.810  23.832 -21.567  1.00 23.350          H  
ATOM   2186 1HE  MET A 142      -8.395  21.641 -18.717  1.00 23.350          H  
ATOM   2187 2HE  MET A 142      -8.496  22.117 -20.429  1.00 23.350          H  
ATOM   2188 3HE  MET A 142      -7.084  21.213 -19.833  1.00 23.350          H  
ATOM   2189  N   ASN A 143      -1.548  22.310 -19.479  1.00 14.110          N  
ATOM   2190  CA  ASN A 143      -0.407  21.418 -19.649  1.00 14.490          C  
ATOM   2191  C   ASN A 143       0.313  21.201 -18.311  1.00 14.010          C  
ATOM   2192  O   ASN A 143       1.147  22.023 -17.933  1.00 14.180          O  
ATOM   2193  CB  ASN A 143       0.567  21.979 -20.660  1.00 20.130          C  
ATOM   2194  CG  ASN A 143       1.651  21.035 -20.958  1.00 20.130          C  
ATOM   2195  OD1 ASN A 143       1.336  19.883 -21.251  1.00 20.130          O  
ATOM   2196  ND2 ASN A 143       2.880  21.457 -20.852  1.00 20.130          N  
ATOM   2197  H   ASN A 143      -1.494  23.079 -18.801  1.00 16.930          H  
ATOM   2198  HA  ASN A 143      -0.757  20.478 -20.054  1.00 17.390          H  
ATOM   2199 1HB  ASN A 143       0.027  22.149 -21.577  1.00 24.160          H  
ATOM   2200 2HB  ASN A 143       0.982  22.926 -20.317  1.00 24.160          H  
ATOM   2201 1HD2 ASN A 143       3.663  20.817 -20.996  1.00 24.160          H  
ATOM   2202 2HD2 ASN A 143       3.060  22.398 -20.585  1.00 24.160          H  
ATOM   2203  N   PRO A 144       0.068  20.079 -17.612  1.00 13.550          N  
ATOM   2204  CA  PRO A 144       0.604  19.755 -16.302  1.00 13.220          C  
ATOM   2205  C   PRO A 144       2.126  19.765 -16.361  1.00 13.670          C  
ATOM   2206  O   PRO A 144       2.678  19.438 -17.408  1.00 14.110          O  
ATOM   2207  CB  PRO A 144       0.086  18.331 -16.059  1.00 19.830          C  
ATOM   2208  CG  PRO A 144      -1.148  18.216 -16.919  1.00 19.830          C  
ATOM   2209  CD  PRO A 144      -0.850  19.047 -18.149  1.00 19.830          C  
ATOM   2210  HA  PRO A 144       0.187  20.470 -15.588  1.00 15.860          H  
ATOM   2211 1HB  PRO A 144       0.875  17.600 -16.322  1.00 23.800          H  
ATOM   2212 2HB  PRO A 144      -0.133  18.190 -14.991  1.00 23.800          H  
ATOM   2213 1HG  PRO A 144      -1.337  17.158 -17.163  1.00 23.800          H  
ATOM   2214 2HG  PRO A 144      -2.031  18.576 -16.371  1.00 23.800          H  
ATOM   2215 1HD  PRO A 144      -0.352  18.447 -18.933  1.00 23.800          H  
ATOM   2216 2HD  PRO A 144      -1.806  19.485 -18.484  1.00 23.800          H  
ATOM   2217  N   PRO A 145       2.835  20.071 -15.264  1.00 13.730          N  
ATOM   2218  CA  PRO A 145       4.280  20.139 -15.218  1.00 14.290          C  
ATOM   2219  C   PRO A 145       4.833  18.880 -15.838  1.00 14.300          C  
ATOM   2220  O   PRO A 145       4.200  17.828 -15.745  1.00 14.380          O  
ATOM   2221  CB  PRO A 145       4.559  20.194 -13.719  1.00 21.430          C  
ATOM   2222  CG  PRO A 145       3.322  20.840 -13.138  1.00 21.430          C  
ATOM   2223  CD  PRO A 145       2.177  20.301 -13.958  1.00 21.430          C  
ATOM   2224  HA  PRO A 145       4.632  21.039 -15.744  1.00 17.150          H  
ATOM   2225 1HB  PRO A 145       4.742  19.179 -13.341  1.00 25.720          H  
ATOM   2226 2HB  PRO A 145       5.483  20.767 -13.528  1.00 25.720          H  
ATOM   2227 1HG  PRO A 145       3.251  20.609 -12.073  1.00 25.720          H  
ATOM   2228 2HG  PRO A 145       3.391  21.913 -13.224  1.00 25.720          H  
ATOM   2229 1HD  PRO A 145       1.792  19.358 -13.542  1.00 25.720          H  
ATOM   2230 2HD  PRO A 145       1.422  21.087 -14.002  1.00 25.720          H  
ATOM   2231  N   VAL A 146       6.002  19.000 -16.476  1.00 14.390          N  
ATOM   2232  CA  VAL A 146       6.712  17.919 -17.178  1.00 14.580          C  
ATOM   2233  C   VAL A 146       6.162  17.654 -18.584  1.00 14.510          C  
ATOM   2234  O   VAL A 146       6.921  17.273 -19.478  1.00 14.560          O  
ATOM   2235  CB  VAL A 146       6.738  16.601 -16.356  1.00 20.340          C  
ATOM   2236  CG1 VAL A 146       7.376  15.487 -17.134  1.00 20.340          C  
ATOM   2237  CG2 VAL A 146       7.496  16.865 -15.069  1.00 20.340          C  
ATOM   2238  H   VAL A 146       6.429  19.917 -16.488  1.00 17.270          H  
ATOM   2239  HA  VAL A 146       7.750  18.236 -17.292  1.00 17.500          H  
ATOM   2240  HB  VAL A 146       5.759  16.262 -16.159  1.00 24.400          H  
ATOM   2241 1HG1 VAL A 146       7.395  14.584 -16.529  1.00 24.400          H  
ATOM   2242 2HG1 VAL A 146       6.830  15.280 -18.048  1.00 24.400          H  
ATOM   2243 3HG1 VAL A 146       8.355  15.780 -17.367  1.00 24.400          H  
ATOM   2244 1HG2 VAL A 146       7.547  15.969 -14.475  1.00 24.400          H  
ATOM   2245 2HG2 VAL A 146       8.498  17.192 -15.301  1.00 24.400          H  
ATOM   2246 3HG2 VAL A 146       6.991  17.639 -14.504  1.00 24.400          H  
ATOM   2247  N   ALA A 147       4.851  17.762 -18.768  1.00 14.500          N  
ATOM   2248  CA  ALA A 147       4.240  17.461 -20.048  1.00 14.460          C  
ATOM   2249  C   ALA A 147       4.784  18.432 -21.119  1.00 14.070          C  
ATOM   2250  O   ALA A 147       5.048  19.597 -20.803  1.00 13.610          O  
ATOM   2251  CB  ALA A 147       2.733  17.548 -19.912  1.00 20.260          C  
ATOM   2252  H   ALA A 147       4.252  18.117 -18.009  1.00 17.400          H  
ATOM   2253  HA  ALA A 147       4.513  16.446 -20.310  1.00 17.350          H  
ATOM   2254 1HB  ALA A 147       2.244  17.312 -20.853  1.00 24.310          H  
ATOM   2255 2HB  ALA A 147       2.402  16.852 -19.143  1.00 24.310          H  
ATOM   2256 3HB  ALA A 147       2.473  18.542 -19.616  1.00 24.310          H  
ATOM   2257  N   PRO A 148       4.977  17.989 -22.380  1.00 14.420          N  
ATOM   2258  CA  PRO A 148       5.463  18.779 -23.506  1.00 14.340          C  
ATOM   2259  C   PRO A 148       4.455  19.806 -23.992  1.00 14.050          C  
ATOM   2260  O   PRO A 148       3.249  19.591 -23.896  1.00 14.190          O  
ATOM   2261  CB  PRO A 148       5.709  17.715 -24.581  1.00 21.510          C  
ATOM   2262  CG  PRO A 148       4.745  16.599 -24.242  1.00 21.510          C  
ATOM   2263  CD  PRO A 148       4.677  16.583 -22.728  1.00 21.510          C  
ATOM   2264  HA  PRO A 148       6.403  19.272 -23.216  1.00 17.210          H  
ATOM   2265 1HB  PRO A 148       5.524  18.147 -25.577  1.00 25.810          H  
ATOM   2266 2HB  PRO A 148       6.762  17.397 -24.559  1.00 25.810          H  
ATOM   2267 1HG  PRO A 148       3.761  16.806 -24.697  1.00 25.810          H  
ATOM   2268 2HG  PRO A 148       5.097  15.646 -24.667  1.00 25.810          H  
ATOM   2269 1HD  PRO A 148       3.661  16.303 -22.433  1.00 25.810          H  
ATOM   2270 2HD  PRO A 148       5.447  15.906 -22.320  1.00 25.810          H  
ATOM   2271  N   MET A 149       4.954  20.880 -24.600  1.00 13.760          N  
ATOM   2272  CA  MET A 149       4.086  21.890 -25.188  1.00 13.520          C  
ATOM   2273  C   MET A 149       4.466  22.342 -26.585  1.00 13.840          C  
ATOM   2274  O   MET A 149       5.638  22.355 -26.959  1.00 13.900          O  
ATOM   2275  CB  MET A 149       4.016  23.115 -24.303  1.00 19.020          C  
ATOM   2276  CG  MET A 149       5.342  23.813 -24.020  1.00 19.020          C  
ATOM   2277  SD  MET A 149       5.161  25.303 -22.975  1.00 19.020          S  
ATOM   2278  CE  MET A 149       4.543  24.696 -21.405  1.00 19.020          C  
ATOM   2279  H   MET A 149       5.956  20.999 -24.653  1.00 16.510          H  
ATOM   2280  HA  MET A 149       3.085  21.466 -25.256  1.00 16.220          H  
ATOM   2281 1HB  MET A 149       3.445  23.839 -24.830  1.00 22.830          H  
ATOM   2282 2HB  MET A 149       3.506  22.871 -23.381  1.00 22.830          H  
ATOM   2283 1HG  MET A 149       6.014  23.123 -23.519  1.00 22.830          H  
ATOM   2284 2HG  MET A 149       5.801  24.116 -24.964  1.00 22.830          H  
ATOM   2285 1HE  MET A 149       4.421  25.535 -20.719  1.00 22.830          H  
ATOM   2286 2HE  MET A 149       3.578  24.218 -21.547  1.00 22.830          H  
ATOM   2287 3HE  MET A 149       5.249  23.980 -20.983  1.00 22.830          H  
ATOM   2288  N   ASP A 150       3.443  22.768 -27.330  1.00 14.180          N  
ATOM   2289  CA  ASP A 150       3.575  23.381 -28.645  1.00 14.590          C  
ATOM   2290  C   ASP A 150       4.335  24.723 -28.595  1.00 14.030          C  
ATOM   2291  O   ASP A 150       3.977  25.557 -27.757  1.00 13.590          O  
ATOM   2292  CB  ASP A 150       2.191  23.640 -29.243  1.00 20.260          C  
ATOM   2293  CG  ASP A 150       2.284  24.242 -30.615  1.00 20.260          C  
ATOM   2294  OD1 ASP A 150       2.333  23.516 -31.576  1.00 20.260          O  
ATOM   2295  OD2 ASP A 150       2.352  25.466 -30.688  1.00 20.260          O  
ATOM   2296  H   ASP A 150       2.512  22.671 -26.945  1.00 17.020          H  
ATOM   2297  HA  ASP A 150       4.066  22.658 -29.282  1.00 17.510          H  
ATOM   2298 1HB  ASP A 150       1.640  22.700 -29.312  1.00 24.310          H  
ATOM   2299 2HB  ASP A 150       1.616  24.305 -28.596  1.00 24.310          H  
ATOM   2300  N   PRO A 151       5.371  24.947 -29.446  1.00 14.210          N  
ATOM   2301  CA  PRO A 151       6.158  26.174 -29.579  1.00 13.930          C  
ATOM   2302  C   PRO A 151       5.371  27.471 -29.807  1.00 13.920          C  
ATOM   2303  O   PRO A 151       5.828  28.529 -29.376  1.00 13.660          O  
ATOM   2304  CB  PRO A 151       7.015  25.878 -30.820  1.00 20.890          C  
ATOM   2305  CG  PRO A 151       7.190  24.389 -30.815  1.00 20.890          C  
ATOM   2306  CD  PRO A 151       5.872  23.842 -30.311  1.00 20.890          C  
ATOM   2307  HA  PRO A 151       6.800  26.270 -28.697  1.00 16.720          H  
ATOM   2308 1HB  PRO A 151       6.510  26.249 -31.724  1.00 25.070          H  
ATOM   2309 2HB  PRO A 151       7.976  26.416 -30.747  1.00 25.070          H  
ATOM   2310 1HG  PRO A 151       7.436  24.034 -31.829  1.00 25.070          H  
ATOM   2311 2HG  PRO A 151       8.037  24.111 -30.167  1.00 25.070          H  
ATOM   2312 1HD  PRO A 151       5.174  23.635 -31.145  1.00 25.070          H  
ATOM   2313 2HD  PRO A 151       6.111  22.945 -29.712  1.00 25.070          H  
ATOM   2314  N   VAL A 152       4.204  27.424 -30.458  1.00 14.350          N  
ATOM   2315  CA  VAL A 152       3.464  28.653 -30.690  1.00 14.500          C  
ATOM   2316  C   VAL A 152       2.766  29.023 -29.410  1.00 14.150          C  
ATOM   2317  O   VAL A 152       2.790  30.186 -28.990  1.00 14.140          O  
ATOM   2318  CB  VAL A 152       2.461  28.521 -31.849  1.00 20.240          C  
ATOM   2319  CG1 VAL A 152       1.609  29.802 -31.966  1.00 20.240          C  
ATOM   2320  CG2 VAL A 152       3.234  28.264 -33.137  1.00 20.240          C  
ATOM   2321  H   VAL A 152       3.772  26.555 -30.796  1.00 17.220          H  
ATOM   2322  HA  VAL A 152       4.169  29.444 -30.946  1.00 17.400          H  
ATOM   2323  HB  VAL A 152       1.784  27.686 -31.652  1.00 24.290          H  
ATOM   2324 1HG1 VAL A 152       0.905  29.690 -32.787  1.00 24.290          H  
ATOM   2325 2HG1 VAL A 152       1.051  29.975 -31.042  1.00 24.290          H  
ATOM   2326 3HG1 VAL A 152       2.259  30.656 -32.158  1.00 24.290          H  
ATOM   2327 1HG2 VAL A 152       2.536  28.159 -33.968  1.00 24.290          H  
ATOM   2328 2HG2 VAL A 152       3.907  29.098 -33.328  1.00 24.290          H  
ATOM   2329 3HG2 VAL A 152       3.813  27.346 -33.032  1.00 24.290          H  
ATOM   2330  N   ASP A 153       2.101  28.035 -28.810  1.00 14.040          N  
ATOM   2331  CA  ASP A 153       1.410  28.301 -27.553  1.00 13.900          C  
ATOM   2332  C   ASP A 153       2.449  28.755 -26.512  1.00 13.240          C  
ATOM   2333  O   ASP A 153       2.189  29.655 -25.704  1.00 12.550          O  
ATOM   2334  CB  ASP A 153       0.668  27.057 -27.059  1.00 19.520          C  
ATOM   2335  CG  ASP A 153      -0.576  26.672 -27.870  1.00 19.520          C  
ATOM   2336  OD1 ASP A 153      -1.070  27.470 -28.621  1.00 19.520          O  
ATOM   2337  OD2 ASP A 153      -1.005  25.552 -27.737  1.00 19.520          O  
ATOM   2338  H   ASP A 153       2.106  27.099 -29.255  1.00 16.850          H  
ATOM   2339  HA  ASP A 153       0.690  29.107 -27.705  1.00 16.680          H  
ATOM   2340 1HB  ASP A 153       1.355  26.214 -27.059  1.00 23.420          H  
ATOM   2341 2HB  ASP A 153       0.349  27.226 -26.038  1.00 23.420          H  
ATOM   2342  N   LYS A 154       3.649  28.152 -26.561  1.00 13.590          N  
ATOM   2343  CA  LYS A 154       4.734  28.516 -25.670  1.00 13.220          C  
ATOM   2344  C   LYS A 154       5.095  29.977 -25.857  1.00 12.990          C  
ATOM   2345  O   LYS A 154       5.173  30.717 -24.877  1.00 12.510          O  
ATOM   2346  CB  LYS A 154       5.969  27.645 -25.913  1.00 18.660          C  
ATOM   2347  CG  LYS A 154       7.183  27.938 -24.993  1.00 18.660          C  
ATOM   2348  CD  LYS A 154       8.350  26.965 -25.278  1.00 18.660          C  
ATOM   2349  CE  LYS A 154       9.608  27.299 -24.438  1.00 18.660          C  
ATOM   2350  NZ  LYS A 154      10.754  26.342 -24.713  1.00 18.660          N  
ATOM   2351  H   LYS A 154       3.798  27.388 -27.225  1.00 16.310          H  
ATOM   2352  HA  LYS A 154       4.411  28.376 -24.641  1.00 15.860          H  
ATOM   2353 1HB  LYS A 154       5.696  26.594 -25.819  1.00 22.390          H  
ATOM   2354 2HB  LYS A 154       6.304  27.799 -26.928  1.00 22.390          H  
ATOM   2355 1HG  LYS A 154       7.529  28.959 -25.160  1.00 22.390          H  
ATOM   2356 2HG  LYS A 154       6.879  27.843 -23.951  1.00 22.390          H  
ATOM   2357 1HD  LYS A 154       8.030  25.944 -25.053  1.00 22.390          H  
ATOM   2358 2HD  LYS A 154       8.610  27.017 -26.332  1.00 22.390          H  
ATOM   2359 1HE  LYS A 154       9.936  28.312 -24.678  1.00 22.390          H  
ATOM   2360 2HE  LYS A 154       9.356  27.252 -23.379  1.00 22.390          H  
ATOM   2361 1HZ  LYS A 154      11.599  26.585 -24.166  1.00 22.390          H  
ATOM   2362 2HZ  LYS A 154      10.488  25.404 -24.488  1.00 22.390          H  
ATOM   2363 3HZ  LYS A 154      11.028  26.383 -25.680  1.00 22.390          H  
ATOM   2364  N   ASN A 155       5.266  30.419 -27.108  1.00 13.470          N  
ATOM   2365  CA  ASN A 155       5.648  31.796 -27.366  1.00 13.480          C  
ATOM   2366  C   ASN A 155       4.640  32.793 -26.805  1.00 12.880          C  
ATOM   2367  O   ASN A 155       5.038  33.847 -26.285  1.00 12.680          O  
ATOM   2368  CB  ASN A 155       5.807  32.011 -28.853  1.00 18.870          C  
ATOM   2369  CG  ASN A 155       7.000  31.313 -29.370  1.00 18.870          C  
ATOM   2370  OD1 ASN A 155       7.880  30.923 -28.591  1.00 18.870          O  
ATOM   2371  ND2 ASN A 155       7.064  31.146 -30.661  1.00 18.870          N  
ATOM   2372  H   ASN A 155       5.220  29.758 -27.890  1.00 16.160          H  
ATOM   2373  HA  ASN A 155       6.601  31.979 -26.872  1.00 16.180          H  
ATOM   2374 1HB  ASN A 155       4.927  31.625 -29.369  1.00 22.640          H  
ATOM   2375 2HB  ASN A 155       5.878  33.073 -29.079  1.00 22.640          H  
ATOM   2376 1HD2 ASN A 155       7.845  30.677 -31.068  1.00 22.640          H  
ATOM   2377 2HD2 ASN A 155       6.327  31.481 -31.246  1.00 22.640          H  
ATOM   2378  N   GLU A 156       3.338  32.464 -26.882  1.00 12.770          N  
ATOM   2379  CA  GLU A 156       2.335  33.371 -26.323  1.00 12.370          C  
ATOM   2380  C   GLU A 156       2.518  33.492 -24.814  1.00 11.570          C  
ATOM   2381  O   GLU A 156       2.460  34.596 -24.263  1.00 11.310          O  
ATOM   2382  CB  GLU A 156       0.909  32.903 -26.629  1.00 17.480          C  
ATOM   2383  CG  GLU A 156       0.492  33.024 -28.092  1.00 17.480          C  
ATOM   2384  CD  GLU A 156      -0.940  32.610 -28.319  1.00 17.480          C  
ATOM   2385  OE1 GLU A 156      -1.543  32.127 -27.390  1.00 17.480          O  
ATOM   2386  OE2 GLU A 156      -1.434  32.790 -29.409  1.00 17.480          O  
ATOM   2387  H   GLU A 156       3.069  31.609 -27.389  1.00 15.320          H  
ATOM   2388  HA  GLU A 156       2.475  34.355 -26.765  1.00 14.840          H  
ATOM   2389 1HB  GLU A 156       0.812  31.852 -26.347  1.00 20.970          H  
ATOM   2390 2HB  GLU A 156       0.204  33.469 -26.021  1.00 20.970          H  
ATOM   2391 1HG  GLU A 156       0.622  34.056 -28.414  1.00 20.970          H  
ATOM   2392 2HG  GLU A 156       1.150  32.396 -28.694  1.00 20.970          H  
ATOM   2393  N   PHE A 157       2.811  32.367 -24.160  1.00 11.340          N  
ATOM   2394  CA  PHE A 157       3.054  32.367 -22.727  1.00 10.690          C  
ATOM   2395  C   PHE A 157       4.366  33.046 -22.348  1.00 10.570          C  
ATOM   2396  O   PHE A 157       4.476  33.621 -21.264  1.00 10.210          O  
ATOM   2397  CB  PHE A 157       2.935  30.960 -22.185  1.00 15.230          C  
ATOM   2398  CG  PHE A 157       1.502  30.616 -21.876  1.00 15.230          C  
ATOM   2399  CD1 PHE A 157       0.576  30.304 -22.867  1.00 15.230          C  
ATOM   2400  CD2 PHE A 157       1.080  30.581 -20.556  1.00 15.230          C  
ATOM   2401  CE1 PHE A 157      -0.722  29.982 -22.535  1.00 15.230          C  
ATOM   2402  CE2 PHE A 157      -0.203  30.258 -20.236  1.00 15.230          C  
ATOM   2403  CZ  PHE A 157      -1.109  29.960 -21.224  1.00 15.230          C  
ATOM   2404  H   PHE A 157       2.788  31.481 -24.684  1.00 13.610          H  
ATOM   2405  HA  PHE A 157       2.256  32.931 -22.265  1.00 12.830          H  
ATOM   2406 1HB  PHE A 157       3.310  30.256 -22.929  1.00 18.270          H  
ATOM   2407 2HB  PHE A 157       3.529  30.847 -21.287  1.00 18.270          H  
ATOM   2408  HD1 PHE A 157       0.869  30.320 -23.907  1.00 18.270          H  
ATOM   2409  HD2 PHE A 157       1.778  30.811 -19.766  1.00 18.270          H  
ATOM   2410  HE1 PHE A 157      -1.438  29.743 -23.322  1.00 18.270          H  
ATOM   2411  HE2 PHE A 157      -0.499  30.241 -19.199  1.00 18.270          H  
ATOM   2412  HZ  PHE A 157      -2.133  29.705 -20.971  1.00 18.270          H  
ATOM   2413  N   VAL A 158       5.361  33.016 -23.219  1.00 11.080          N  
ATOM   2414  CA  VAL A 158       6.599  33.729 -22.923  1.00 11.260          C  
ATOM   2415  C   VAL A 158       6.287  35.228 -22.840  1.00 11.370          C  
ATOM   2416  O   VAL A 158       6.775  35.930 -21.942  1.00 11.450          O  
ATOM   2417  CB  VAL A 158       7.679  33.468 -23.997  1.00 15.690          C  
ATOM   2418  CG1 VAL A 158       8.882  34.378 -23.779  1.00 15.690          C  
ATOM   2419  CG2 VAL A 158       8.126  32.019 -23.942  1.00 15.690          C  
ATOM   2420  H   VAL A 158       5.246  32.456 -24.068  1.00 13.300          H  
ATOM   2421  HA  VAL A 158       6.974  33.392 -21.956  1.00 13.510          H  
ATOM   2422  HB  VAL A 158       7.259  33.686 -24.972  1.00 18.830          H  
ATOM   2423 1HG1 VAL A 158       9.624  34.192 -24.544  1.00 18.830          H  
ATOM   2424 2HG1 VAL A 158       8.568  35.403 -23.836  1.00 18.830          H  
ATOM   2425 3HG1 VAL A 158       9.316  34.183 -22.800  1.00 18.830          H  
ATOM   2426 1HG2 VAL A 158       8.867  31.843 -24.712  1.00 18.830          H  
ATOM   2427 2HG2 VAL A 158       8.554  31.810 -22.964  1.00 18.830          H  
ATOM   2428 3HG2 VAL A 158       7.293  31.372 -24.104  1.00 18.830          H  
ATOM   2429  N   ALA A 159       5.501  35.713 -23.813  1.00 11.590          N  
ATOM   2430  CA  ALA A 159       5.067  37.105 -23.852  1.00 11.890          C  
ATOM   2431  C   ALA A 159       4.225  37.496 -22.621  1.00 11.390          C  
ATOM   2432  O   ALA A 159       4.337  38.615 -22.135  1.00 11.730          O  
ATOM   2433  CB  ALA A 159       4.278  37.360 -25.116  1.00 16.530          C  
ATOM   2434  H   ALA A 159       5.209  35.074 -24.562  1.00 13.910          H  
ATOM   2435  HA  ALA A 159       5.956  37.730 -23.864  1.00 14.270          H  
ATOM   2436 1HB  ALA A 159       3.992  38.409 -25.156  1.00 19.830          H  
ATOM   2437 2HB  ALA A 159       4.892  37.112 -25.980  1.00 19.830          H  
ATOM   2438 3HB  ALA A 159       3.388  36.741 -25.117  1.00 19.830          H  
ATOM   2439  N   MET A 160       3.393  36.585 -22.108  1.00 10.780          N  
ATOM   2440  CA  MET A 160       2.562  36.875 -20.929  1.00 10.480          C  
ATOM   2441  C   MET A 160       3.409  37.223 -19.669  1.00  9.830          C  
ATOM   2442  O   MET A 160       4.446  36.602 -19.432  1.00  9.630          O  
ATOM   2443  CB  MET A 160       1.643  35.678 -20.648  1.00 14.790          C  
ATOM   2444  CG  MET A 160       0.508  35.507 -21.661  1.00 14.790          C  
ATOM   2445  SD  MET A 160      -0.403  33.931 -21.506  1.00 14.790          S  
ATOM   2446  CE  MET A 160      -1.244  34.014 -19.935  1.00 14.790          C  
ATOM   2447  H   MET A 160       3.294  35.696 -22.607  1.00 12.940          H  
ATOM   2448  HA  MET A 160       1.943  37.716 -21.206  1.00 12.580          H  
ATOM   2449 1HB  MET A 160       2.233  34.772 -20.651  1.00 17.750          H  
ATOM   2450 2HB  MET A 160       1.211  35.778 -19.655  1.00 17.750          H  
ATOM   2451 1HG  MET A 160      -0.202  36.322 -21.531  1.00 17.750          H  
ATOM   2452 2HG  MET A 160       0.908  35.577 -22.664  1.00 17.750          H  
ATOM   2453 1HE  MET A 160      -1.817  33.095 -19.785  1.00 17.750          H  
ATOM   2454 2HE  MET A 160      -0.518  34.111 -19.130  1.00 17.750          H  
ATOM   2455 3HE  MET A 160      -1.920  34.868 -19.925  1.00 17.750          H  
ATOM   2456  N   PRO A 161       2.959  38.197 -18.835  1.00  9.710          N  
ATOM   2457  CA  PRO A 161       3.584  38.695 -17.601  1.00  9.420          C  
ATOM   2458  C   PRO A 161       3.442  37.772 -16.396  1.00  9.560          C  
ATOM   2459  O   PRO A 161       2.585  36.889 -16.381  1.00  9.580          O  
ATOM   2460  CB  PRO A 161       2.801  39.982 -17.325  1.00 14.130          C  
ATOM   2461  CG  PRO A 161       1.432  39.725 -17.902  1.00 14.130          C  
ATOM   2462  CD  PRO A 161       1.678  38.887 -19.145  1.00 14.130          C  
ATOM   2463  HA  PRO A 161       4.644  38.921 -17.792  1.00 11.300          H  
ATOM   2464 1HB  PRO A 161       2.775  40.170 -16.239  1.00 16.960          H  
ATOM   2465 2HB  PRO A 161       3.317  40.838 -17.778  1.00 16.960          H  
ATOM   2466 1HG  PRO A 161       0.805  39.201 -17.162  1.00 16.960          H  
ATOM   2467 2HG  PRO A 161       0.931  40.679 -18.126  1.00 16.960          H  
ATOM   2468 1HD  PRO A 161       0.853  38.171 -19.260  1.00 16.960          H  
ATOM   2469 2HD  PRO A 161       1.794  39.558 -20.014  1.00 16.960          H  
ATOM   2470  N   GLU A 162       4.266  38.046 -15.377  1.00  9.870          N  
ATOM   2471  CA  GLU A 162       4.232  37.406 -14.047  1.00 10.280          C  
ATOM   2472  C   GLU A 162       4.252  38.526 -13.017  1.00 10.020          C  
ATOM   2473  O   GLU A 162       4.705  39.624 -13.328  1.00 10.030          O  
ATOM   2474  CB  GLU A 162       5.433  36.492 -13.804  1.00 14.230          C  
ATOM   2475  CG  GLU A 162       5.565  35.337 -14.754  1.00 14.230          C  
ATOM   2476  CD  GLU A 162       6.759  34.453 -14.462  1.00 14.230          C  
ATOM   2477  OE1 GLU A 162       7.471  34.742 -13.524  1.00 14.230          O  
ATOM   2478  OE2 GLU A 162       6.956  33.491 -15.194  1.00 14.230          O  
ATOM   2479  H   GLU A 162       4.963  38.789 -15.522  1.00 11.840          H  
ATOM   2480  HA  GLU A 162       3.309  36.834 -13.931  1.00 12.340          H  
ATOM   2481 1HB  GLU A 162       6.324  37.070 -13.815  1.00 17.070          H  
ATOM   2482 2HB  GLU A 162       5.357  36.087 -12.818  1.00 17.070          H  
ATOM   2483 1HG  GLU A 162       4.651  34.741 -14.715  1.00 17.070          H  
ATOM   2484 2HG  GLU A 162       5.658  35.748 -15.752  1.00 17.070          H  
ATOM   2485  N   MET A 163       3.834  38.293 -11.775  1.00 10.020          N  
ATOM   2486  CA  MET A 163       3.877  39.399 -10.813  1.00  9.990          C  
ATOM   2487  C   MET A 163       5.270  40.024 -10.688  1.00 10.410          C  
ATOM   2488  O   MET A 163       5.396  41.240 -10.538  1.00 10.920          O  
ATOM   2489  CB  MET A 163       3.414  38.929  -9.437  1.00 14.000          C  
ATOM   2490  CG  MET A 163       1.915  38.622  -9.305  1.00 14.000          C  
ATOM   2491  SD  MET A 163       1.465  37.871  -7.687  1.00 14.000          S  
ATOM   2492  CE  MET A 163       1.733  39.196  -6.504  1.00 14.000          C  
ATOM   2493  H   MET A 163       3.479  37.369 -11.490  1.00 12.020          H  
ATOM   2494  HA  MET A 163       3.199  40.178 -11.161  1.00 11.990          H  
ATOM   2495 1HB  MET A 163       3.933  38.003  -9.205  1.00 16.800          H  
ATOM   2496 2HB  MET A 163       3.706  39.663  -8.686  1.00 16.800          H  
ATOM   2497 1HG  MET A 163       1.343  39.537  -9.435  1.00 16.800          H  
ATOM   2498 2HG  MET A 163       1.628  37.923 -10.091  1.00 16.800          H  
ATOM   2499 1HE  MET A 163       1.483  38.844  -5.506  1.00 16.800          H  
ATOM   2500 2HE  MET A 163       2.780  39.509  -6.519  1.00 16.800          H  
ATOM   2501 3HE  MET A 163       1.098  40.044  -6.756  1.00 16.800          H  
ATOM   2502  N   GLY A 164       6.313  39.199 -10.742  1.00 10.340          N  
ATOM   2503  CA  GLY A 164       7.685  39.671 -10.617  1.00 10.840          C  
ATOM   2504  C   GLY A 164       8.443  39.822 -11.948  1.00 10.450          C  
ATOM   2505  O   GLY A 164       9.675  39.937 -11.930  1.00 10.840          O  
ATOM   2506  H   GLY A 164       6.146  38.209 -10.863  1.00 12.410          H  
ATOM   2507 1HA  GLY A 164       7.680  40.631 -10.100  1.00 13.010          H  
ATOM   2508 2HA  GLY A 164       8.229  38.982  -9.973  1.00 13.010          H  
ATOM   2509  N   ARG A 165       7.758  39.722 -13.099  1.00  9.840          N  
ATOM   2510  CA  ARG A 165       8.473  39.747 -14.388  1.00  9.570          C  
ATOM   2511  C   ARG A 165       7.705  40.435 -15.523  1.00  9.450          C  
ATOM   2512  O   ARG A 165       6.505  40.206 -15.739  1.00  9.510          O  
ATOM   2513  CB  ARG A 165       8.825  38.333 -14.875  1.00 13.510          C  
ATOM   2514  CG  ARG A 165       9.784  37.489 -13.989  1.00 13.510          C  
ATOM   2515  CD  ARG A 165      11.198  38.001 -14.006  1.00 13.510          C  
ATOM   2516  NE  ARG A 165      12.104  37.135 -13.252  1.00 13.510          N  
ATOM   2517  CZ  ARG A 165      12.321  37.185 -11.908  1.00 13.510          C  
ATOM   2518  NH1 ARG A 165      11.703  38.066 -11.131  1.00 13.510          N  
ATOM   2519  NH2 ARG A 165      13.174  36.327 -11.363  1.00 13.510          N  
ATOM   2520  H   ARG A 165       6.733  39.693 -13.069  1.00 11.810          H  
ATOM   2521  HA  ARG A 165       9.399  40.301 -14.247  1.00 11.480          H  
ATOM   2522 1HB  ARG A 165       7.936  37.766 -15.047  1.00 16.210          H  
ATOM   2523 2HB  ARG A 165       9.310  38.425 -15.847  1.00 16.210          H  
ATOM   2524 1HG  ARG A 165       9.425  37.455 -12.968  1.00 16.210          H  
ATOM   2525 2HG  ARG A 165       9.798  36.471 -14.379  1.00 16.210          H  
ATOM   2526 1HD  ARG A 165      11.545  38.029 -15.038  1.00 16.210          H  
ATOM   2527 2HD  ARG A 165      11.258  38.999 -13.593  1.00 16.210          H  
ATOM   2528  HE  ARG A 165      12.611  36.438 -13.778  1.00 16.210          H  
ATOM   2529 1HH1 ARG A 165      11.026  38.749 -11.516  1.00 16.210          H  
ATOM   2530 2HH1 ARG A 165      11.889  38.078 -10.141  1.00 16.210          H  
ATOM   2531 1HH2 ARG A 165      13.648  35.648 -11.941  1.00 16.210          H  
ATOM   2532 2HH2 ARG A 165      13.347  36.349 -10.368  1.00 16.210          H  
ATOM   2533  N   SER A 166       8.434  41.220 -16.313  1.00  9.540          N  
ATOM   2534  CA  SER A 166       7.870  41.873 -17.482  1.00  9.700          C  
ATOM   2535  C   SER A 166       7.672  40.868 -18.608  1.00  9.430          C  
ATOM   2536  O   SER A 166       8.205  39.757 -18.568  1.00  9.380          O  
ATOM   2537  CB  SER A 166       8.772  43.008 -17.926  1.00 13.520          C  
ATOM   2538  OG  SER A 166      10.001  42.523 -18.386  1.00 13.520          O  
ATOM   2539  H   SER A 166       9.412  41.375 -16.109  1.00 11.450          H  
ATOM   2540  HA  SER A 166       6.895  42.283 -17.215  1.00 11.640          H  
ATOM   2541 1HB  SER A 166       8.282  43.571 -18.719  1.00 16.220          H  
ATOM   2542 2HB  SER A 166       8.935  43.690 -17.093  1.00 16.220          H  
ATOM   2543  HG  SER A 166      10.497  43.290 -18.685  1.00 16.220          H  
ATOM   2544  N   ASN A 167       6.910  41.269 -19.619  1.00  9.490          N  
ATOM   2545  CA  ASN A 167       6.625  40.433 -20.782  1.00  9.520          C  
ATOM   2546  C   ASN A 167       7.902  40.004 -21.499  1.00  9.750          C  
ATOM   2547  O   ASN A 167       8.772  40.842 -21.759  1.00 10.010          O  
ATOM   2548  CB  ASN A 167       5.764  41.211 -21.759  1.00 13.320          C  
ATOM   2549  CG  ASN A 167       4.406  41.556 -21.213  1.00 13.320          C  
ATOM   2550  OD1 ASN A 167       3.973  41.054 -20.179  1.00 13.320          O  
ATOM   2551  ND2 ASN A 167       3.716  42.424 -21.903  1.00 13.320          N  
ATOM   2552  H   ASN A 167       6.501  42.188 -19.573  1.00 11.390          H  
ATOM   2553  HA  ASN A 167       6.102  39.530 -20.455  1.00 11.420          H  
ATOM   2554 1HB  ASN A 167       6.276  42.136 -22.022  1.00 15.980          H  
ATOM   2555 2HB  ASN A 167       5.650  40.637 -22.679  1.00 15.980          H  
ATOM   2556 1HD2 ASN A 167       2.805  42.694 -21.593  1.00 15.980          H  
ATOM   2557 2HD2 ASN A 167       4.097  42.813 -22.741  1.00 15.980          H  
ATOM   2558  N   GLY A 168       8.019  38.719 -21.858  1.00  9.850          N  
ATOM   2559  CA  GLY A 168       9.188  38.256 -22.576  1.00 10.290          C  
ATOM   2560  C   GLY A 168       8.970  38.313 -24.081  1.00 10.510          C  
ATOM   2561  O   GLY A 168       8.057  38.977 -24.575  1.00 11.010          O  
ATOM   2562  H   GLY A 168       7.315  38.011 -21.623  1.00 11.820          H  
ATOM   2563 1HA  GLY A 168      10.049  38.866 -22.302  1.00 12.350          H  
ATOM   2564 2HA  GLY A 168       9.409  37.233 -22.275  1.00 12.350          H  
ATOM   2565  N   ASN A 169       9.818  37.600 -24.808  1.00 10.330          N  
ATOM   2566  CA  ASN A 169       9.792  37.573 -26.259  1.00 10.740          C  
ATOM   2567  C   ASN A 169       9.925  36.131 -26.730  1.00 10.430          C  
ATOM   2568  O   ASN A 169      10.985  35.516 -26.569  1.00 10.400          O  
ATOM   2569  CB  ASN A 169      10.884  38.496 -26.785  1.00 14.870          C  
ATOM   2570  CG  ASN A 169      10.939  38.633 -28.281  1.00 14.870          C  
ATOM   2571  OD1 ASN A 169      11.117  37.642 -29.006  1.00 14.870          O  
ATOM   2572  ND2 ASN A 169      10.796  39.856 -28.762  1.00 14.870          N  
ATOM   2573  H   ASN A 169      10.527  37.065 -24.327  1.00 12.400          H  
ATOM   2574  HA  ASN A 169       8.825  37.942 -26.606  1.00 12.890          H  
ATOM   2575 1HB  ASN A 169      10.729  39.491 -26.361  1.00 17.850          H  
ATOM   2576 2HB  ASN A 169      11.844  38.150 -26.428  1.00 17.850          H  
ATOM   2577 1HD2 ASN A 169      10.827  40.012 -29.754  1.00 17.850          H  
ATOM   2578 2HD2 ASN A 169      10.655  40.630 -28.141  1.00 17.850          H  
ATOM   2579  N   GLY A 170       8.821  35.574 -27.236  1.00 10.330          N  
ATOM   2580  CA  GLY A 170       8.757  34.163 -27.611  1.00 10.150          C  
ATOM   2581  C   GLY A 170       9.784  33.761 -28.656  1.00  9.730          C  
ATOM   2582  O   GLY A 170      10.392  32.692 -28.552  1.00  9.540          O  
ATOM   2583  H   GLY A 170       8.000  36.153 -27.362  1.00 12.400          H  
ATOM   2584 1HA  GLY A 170       8.880  33.540 -26.731  1.00 12.180          H  
ATOM   2585 2HA  GLY A 170       7.762  33.966 -27.995  1.00 12.180          H  
ATOM   2586  N   GLU A 171      10.024  34.626 -29.631  1.00  9.750          N  
ATOM   2587  CA  GLU A 171      10.995  34.334 -30.671  1.00  9.530          C  
ATOM   2588  C   GLU A 171      12.418  34.306 -30.116  1.00  9.210          C  
ATOM   2589  O   GLU A 171      13.209  33.411 -30.456  1.00  9.000          O  
ATOM   2590  CB  GLU A 171      10.821  35.347 -31.799  1.00 13.430          C  
ATOM   2591  CG  GLU A 171       9.484  35.164 -32.557  1.00 13.430          C  
ATOM   2592  CD  GLU A 171       8.268  35.669 -31.784  1.00 13.430          C  
ATOM   2593  OE1 GLU A 171       8.447  36.381 -30.815  1.00 13.430          O  
ATOM   2594  OE2 GLU A 171       7.173  35.321 -32.149  1.00 13.430          O  
ATOM   2595  H   GLU A 171       9.468  35.486 -29.687  1.00 11.700          H  
ATOM   2596  HA  GLU A 171      10.775  33.346 -31.073  1.00 11.440          H  
ATOM   2597 1HB  GLU A 171      10.855  36.359 -31.393  1.00 16.120          H  
ATOM   2598 2HB  GLU A 171      11.639  35.249 -32.511  1.00 16.120          H  
ATOM   2599 1HG  GLU A 171       9.543  35.694 -33.506  1.00 16.120          H  
ATOM   2600 2HG  GLU A 171       9.350  34.104 -32.773  1.00 16.120          H  
ATOM   2601  N   ASN A 172      12.744  35.256 -29.234  1.00  9.340          N  
ATOM   2602  CA  ASN A 172      14.069  35.267 -28.636  1.00  9.240          C  
ATOM   2603  C   ASN A 172      14.241  34.055 -27.730  1.00  9.010          C  
ATOM   2604  O   ASN A 172      15.338  33.496 -27.639  1.00  8.600          O  
ATOM   2605  CB  ASN A 172      14.325  36.541 -27.868  1.00 12.980          C  
ATOM   2606  CG  ASN A 172      14.530  37.722 -28.767  1.00 12.980          C  
ATOM   2607  OD1 ASN A 172      14.789  37.580 -29.969  1.00 12.980          O  
ATOM   2608  ND2 ASN A 172      14.440  38.899 -28.208  1.00 12.980          N  
ATOM   2609  H   ASN A 172      12.072  36.001 -29.030  1.00 11.210          H  
ATOM   2610  HA  ASN A 172      14.809  35.186 -29.431  1.00 11.090          H  
ATOM   2611 1HB  ASN A 172      13.481  36.731 -27.215  1.00 15.570          H  
ATOM   2612 2HB  ASN A 172      15.204  36.418 -27.237  1.00 15.570          H  
ATOM   2613 1HD2 ASN A 172      14.575  39.723 -28.758  1.00 15.570          H  
ATOM   2614 2HD2 ASN A 172      14.249  38.979 -27.230  1.00 15.570          H  
ATOM   2615  N   LYS A 173      13.151  33.621 -27.090  1.00  9.440          N  
ATOM   2616  CA  LYS A 173      13.212  32.456 -26.229  1.00  9.480          C  
ATOM   2617  C   LYS A 173      13.489  31.207 -27.053  1.00  9.070          C  
ATOM   2618  O   LYS A 173      14.321  30.386 -26.661  1.00  9.020          O  
ATOM   2619  CB  LYS A 173      11.932  32.293 -25.414  1.00 13.260          C  
ATOM   2620  CG  LYS A 173      11.919  31.090 -24.453  1.00 13.260          C  
ATOM   2621  CD  LYS A 173      12.953  31.218 -23.347  1.00 13.260          C  
ATOM   2622  CE  LYS A 173      12.802  30.090 -22.348  1.00 13.260          C  
ATOM   2623  NZ  LYS A 173      13.879  30.096 -21.336  1.00 13.260          N  
ATOM   2624  H   LYS A 173      12.287  34.165 -27.173  1.00 11.330          H  
ATOM   2625  HA  LYS A 173      14.042  32.595 -25.541  1.00 11.380          H  
ATOM   2626 1HB  LYS A 173      11.762  33.197 -24.835  1.00 15.910          H  
ATOM   2627 2HB  LYS A 173      11.089  32.182 -26.093  1.00 15.910          H  
ATOM   2628 1HG  LYS A 173      10.943  30.998 -23.998  1.00 15.910          H  
ATOM   2629 2HG  LYS A 173      12.121  30.170 -25.009  1.00 15.910          H  
ATOM   2630 1HD  LYS A 173      13.957  31.145 -23.768  1.00 15.910          H  
ATOM   2631 2HD  LYS A 173      12.847  32.176 -22.842  1.00 15.910          H  
ATOM   2632 1HE  LYS A 173      11.843  30.184 -21.845  1.00 15.910          H  
ATOM   2633 2HE  LYS A 173      12.830  29.139 -22.882  1.00 15.910          H  
ATOM   2634 1HZ  LYS A 173      13.742  29.323 -20.702  1.00 15.910          H  
ATOM   2635 2HZ  LYS A 173      14.771  29.990 -21.812  1.00 15.910          H  
ATOM   2636 3HZ  LYS A 173      13.868  30.962 -20.822  1.00 15.910          H  
ATOM   2637  N   GLN A 174      12.848  31.066 -28.224  1.00  8.980          N  
ATOM   2638  CA  GLN A 174      13.121  29.878 -29.022  1.00  8.830          C  
ATOM   2639  C   GLN A 174      14.587  29.852 -29.416  1.00  8.380          C  
ATOM   2640  O   GLN A 174      15.233  28.795 -29.362  1.00  8.440          O  
ATOM   2641  CB  GLN A 174      12.320  29.871 -30.335  1.00 12.420          C  
ATOM   2642  CG  GLN A 174      10.822  29.714 -30.233  1.00 12.420          C  
ATOM   2643  CD  GLN A 174      10.399  28.417 -29.661  1.00 12.420          C  
ATOM   2644  OE1 GLN A 174      11.003  27.369 -29.900  1.00 12.420          O  
ATOM   2645  NE2 GLN A 174       9.333  28.465 -28.905  1.00 12.420          N  
ATOM   2646  H   GLN A 174      12.126  31.742 -28.496  1.00 10.780          H  
ATOM   2647  HA  GLN A 174      12.897  28.990 -28.431  1.00 10.600          H  
ATOM   2648 1HB  GLN A 174      12.502  30.813 -30.856  1.00 14.910          H  
ATOM   2649 2HB  GLN A 174      12.693  29.075 -30.976  1.00 14.910          H  
ATOM   2650 1HG  GLN A 174      10.435  30.493 -29.593  1.00 14.910          H  
ATOM   2651 2HG  GLN A 174      10.387  29.806 -31.226  1.00 14.910          H  
ATOM   2652 1HE2 GLN A 174       8.975  27.638 -28.488  1.00 14.910          H  
ATOM   2653 2HE2 GLN A 174       8.863  29.356 -28.762  1.00 14.910          H  
ATOM   2654  N   ALA A 175      15.132  31.027 -29.767  1.00  8.120          N  
ATOM   2655  CA  ALA A 175      16.526  31.101 -30.146  1.00  7.880          C  
ATOM   2656  C   ALA A 175      17.422  30.711 -28.983  1.00  8.010          C  
ATOM   2657  O   ALA A 175      18.368  29.940 -29.162  1.00  8.050          O  
ATOM   2658  CB  ALA A 175      16.860  32.504 -30.618  1.00 11.130          C  
ATOM   2659  H   ALA A 175      14.540  31.865 -29.818  1.00  9.740          H  
ATOM   2660  HA  ALA A 175      16.695  30.398 -30.959  1.00  9.460          H  
ATOM   2661 1HB  ALA A 175      17.894  32.552 -30.930  1.00 13.350          H  
ATOM   2662 2HB  ALA A 175      16.215  32.762 -31.458  1.00 13.350          H  
ATOM   2663 3HB  ALA A 175      16.691  33.207 -29.806  1.00 13.350          H  
ATOM   2664  N   ALA A 176      17.102  31.204 -27.780  1.00  8.320          N  
ATOM   2665  CA  ALA A 176      17.887  30.894 -26.600  1.00  8.750          C  
ATOM   2666  C   ALA A 176      17.874  29.409 -26.275  1.00  9.000          C  
ATOM   2667  O   ALA A 176      18.927  28.837 -25.983  1.00  9.280          O  
ATOM   2668  CB  ALA A 176      17.356  31.673 -25.414  1.00 12.080          C  
ATOM   2669  H   ALA A 176      16.327  31.869 -27.699  1.00  9.980          H  
ATOM   2670  HA  ALA A 176      18.913  31.191 -26.791  1.00 10.500          H  
ATOM   2671 1HB  ALA A 176      17.956  31.467 -24.537  1.00 14.490          H  
ATOM   2672 2HB  ALA A 176      17.394  32.739 -25.642  1.00 14.490          H  
ATOM   2673 3HB  ALA A 176      16.327  31.376 -25.226  1.00 14.490          H  
ATOM   2674  N   ASP A 177      16.705  28.756 -26.368  1.00  9.070          N  
ATOM   2675  CA  ASP A 177      16.654  27.331 -26.053  1.00  9.510          C  
ATOM   2676  C   ASP A 177      17.486  26.533 -27.044  1.00  9.330          C  
ATOM   2677  O   ASP A 177      18.219  25.611 -26.656  1.00  9.820          O  
ATOM   2678  CB  ASP A 177      15.212  26.792 -26.050  1.00 13.140          C  
ATOM   2679  CG  ASP A 177      14.326  27.207 -24.821  1.00 13.140          C  
ATOM   2680  OD1 ASP A 177      14.832  27.717 -23.846  1.00 13.140          O  
ATOM   2681  OD2 ASP A 177      13.123  26.953 -24.876  1.00 13.140          O  
ATOM   2682  H   ASP A 177      15.847  29.272 -26.593  1.00 10.880          H  
ATOM   2683  HA  ASP A 177      17.075  27.183 -25.060  1.00 11.410          H  
ATOM   2684 1HB  ASP A 177      14.713  27.152 -26.958  1.00 15.770          H  
ATOM   2685 2HB  ASP A 177      15.238  25.706 -26.110  1.00 15.770          H  
ATOM   2686  N   PHE A 178      17.409  26.914 -28.324  1.00  8.810          N  
ATOM   2687  CA  PHE A 178      18.182  26.253 -29.360  1.00  8.870          C  
ATOM   2688  C   PHE A 178      19.668  26.381 -29.076  1.00  9.070          C  
ATOM   2689  O   PHE A 178      20.392  25.379 -29.053  1.00  9.590          O  
ATOM   2690  CB  PHE A 178      17.855  26.843 -30.729  1.00 12.390          C  
ATOM   2691  CG  PHE A 178      18.652  26.271 -31.859  1.00 12.390          C  
ATOM   2692  CD1 PHE A 178      18.319  25.040 -32.405  1.00 12.390          C  
ATOM   2693  CD2 PHE A 178      19.729  26.964 -32.390  1.00 12.390          C  
ATOM   2694  CE1 PHE A 178      19.042  24.518 -33.453  1.00 12.390          C  
ATOM   2695  CE2 PHE A 178      20.448  26.444 -33.437  1.00 12.390          C  
ATOM   2696  CZ  PHE A 178      20.102  25.218 -33.972  1.00 12.390          C  
ATOM   2697  H   PHE A 178      16.762  27.666 -28.592  1.00 10.570          H  
ATOM   2698  HA  PHE A 178      17.921  25.197 -29.364  1.00 10.640          H  
ATOM   2699 1HB  PHE A 178      16.798  26.694 -30.939  1.00 14.870          H  
ATOM   2700 2HB  PHE A 178      18.022  27.918 -30.704  1.00 14.870          H  
ATOM   2701  HD1 PHE A 178      17.475  24.484 -31.999  1.00 14.870          H  
ATOM   2702  HD2 PHE A 178      20.006  27.933 -31.972  1.00 14.870          H  
ATOM   2703  HE1 PHE A 178      18.771  23.549 -33.874  1.00 14.870          H  
ATOM   2704  HE2 PHE A 178      21.295  26.998 -33.845  1.00 14.870          H  
ATOM   2705  HZ  PHE A 178      20.674  24.806 -34.801  1.00 14.870          H  
ATOM   2706  N   MET A 179      20.122  27.615 -28.835  1.00  8.840          N  
ATOM   2707  CA  MET A 179      21.529  27.875 -28.595  1.00  9.210          C  
ATOM   2708  C   MET A 179      22.033  27.165 -27.352  1.00  9.900          C  
ATOM   2709  O   MET A 179      23.182  26.715 -27.320  1.00 10.450          O  
ATOM   2710  CB  MET A 179      21.764  29.371 -28.543  1.00 12.750          C  
ATOM   2711  CG  MET A 179      21.635  30.030 -29.917  1.00 12.750          C  
ATOM   2712  SD  MET A 179      22.114  31.743 -29.937  1.00 12.750          S  
ATOM   2713  CE  MET A 179      20.707  32.487 -29.114  1.00 12.750          C  
ATOM   2714  H   MET A 179      19.463  28.401 -28.845  1.00 10.610          H  
ATOM   2715  HA  MET A 179      22.084  27.477 -29.442  1.00 11.050          H  
ATOM   2716 1HB  MET A 179      21.015  29.807 -27.893  1.00 15.300          H  
ATOM   2717 2HB  MET A 179      22.742  29.592 -28.125  1.00 15.300          H  
ATOM   2718 1HG  MET A 179      22.249  29.494 -30.638  1.00 15.300          H  
ATOM   2719 2HG  MET A 179      20.606  29.960 -30.251  1.00 15.300          H  
ATOM   2720 1HE  MET A 179      20.837  33.565 -29.066  1.00 15.300          H  
ATOM   2721 2HE  MET A 179      19.810  32.264 -29.663  1.00 15.300          H  
ATOM   2722 3HE  MET A 179      20.621  32.096 -28.116  1.00 15.300          H  
ATOM   2723  N   LYS A 180      21.207  27.044 -26.312  1.00 10.060          N  
ATOM   2724  CA  LYS A 180      21.667  26.299 -25.152  1.00 10.900          C  
ATOM   2725  C   LYS A 180      21.942  24.856 -25.532  1.00 11.350          C  
ATOM   2726  O   LYS A 180      23.029  24.334 -25.257  1.00 12.130          O  
ATOM   2727  CB  LYS A 180      20.661  26.383 -24.013  1.00 14.920          C  
ATOM   2728  CG  LYS A 180      20.673  27.726 -23.320  1.00 14.920          C  
ATOM   2729  CD  LYS A 180      19.530  27.911 -22.341  1.00 14.920          C  
ATOM   2730  CE  LYS A 180      19.627  26.966 -21.143  1.00 14.920          C  
ATOM   2731  NZ  LYS A 180      18.579  27.239 -20.143  1.00 14.920          N  
ATOM   2732  H   LYS A 180      20.285  27.496 -26.321  1.00 12.070          H  
ATOM   2733  HA  LYS A 180      22.596  26.715 -24.810  1.00 13.080          H  
ATOM   2734 1HB  LYS A 180      19.655  26.211 -24.407  1.00 17.910          H  
ATOM   2735 2HB  LYS A 180      20.875  25.602 -23.296  1.00 17.910          H  
ATOM   2736 1HG  LYS A 180      21.619  27.861 -22.798  1.00 17.910          H  
ATOM   2737 2HG  LYS A 180      20.597  28.484 -24.079  1.00 17.910          H  
ATOM   2738 1HD  LYS A 180      19.542  28.943 -21.982  1.00 17.910          H  
ATOM   2739 2HD  LYS A 180      18.585  27.742 -22.859  1.00 17.910          H  
ATOM   2740 1HE  LYS A 180      19.507  25.942 -21.480  1.00 17.910          H  
ATOM   2741 2HE  LYS A 180      20.603  27.073 -20.670  1.00 17.910          H  
ATOM   2742 1HZ  LYS A 180      18.679  26.575 -19.355  1.00 17.910          H  
ATOM   2743 2HZ  LYS A 180      18.674  28.177 -19.788  1.00 17.910          H  
ATOM   2744 3HZ  LYS A 180      17.670  27.124 -20.551  1.00 17.910          H  
ATOM   2745  N   ASN A 181      21.010  24.240 -26.258  1.00 10.960          N  
ATOM   2746  CA  ASN A 181      21.161  22.848 -26.657  1.00 11.500          C  
ATOM   2747  C   ASN A 181      22.323  22.624 -27.624  1.00 11.720          C  
ATOM   2748  O   ASN A 181      22.958  21.571 -27.598  1.00 12.420          O  
ATOM   2749  CB  ASN A 181      19.860  22.338 -27.233  1.00 15.880          C  
ATOM   2750  CG  ASN A 181      18.822  22.101 -26.161  1.00 15.880          C  
ATOM   2751  OD1 ASN A 181      19.144  21.878 -24.987  1.00 15.880          O  
ATOM   2752  ND2 ASN A 181      17.575  22.147 -26.542  1.00 15.880          N  
ATOM   2753  H   ASN A 181      20.138  24.740 -26.474  1.00 13.150          H  
ATOM   2754  HA  ASN A 181      21.384  22.267 -25.760  1.00 13.800          H  
ATOM   2755 1HB  ASN A 181      19.469  23.077 -27.940  1.00 19.060          H  
ATOM   2756 2HB  ASN A 181      20.035  21.415 -27.779  1.00 19.060          H  
ATOM   2757 1HD2 ASN A 181      16.846  21.999 -25.874  1.00 19.060          H  
ATOM   2758 2HD2 ASN A 181      17.346  22.336 -27.495  1.00 19.060          H  
ATOM   2759  N   GLN A 182      22.631  23.622 -28.445  1.00 11.280          N  
ATOM   2760  CA  GLN A 182      23.738  23.540 -29.391  1.00 11.640          C  
ATOM   2761  C   GLN A 182      25.066  24.069 -28.852  1.00 12.150          C  
ATOM   2762  O   GLN A 182      26.043  24.109 -29.594  1.00 12.540          O  
ATOM   2763  CB  GLN A 182      23.417  24.302 -30.676  1.00 16.150          C  
ATOM   2764  CG  GLN A 182      22.249  23.774 -31.452  1.00 16.150          C  
ATOM   2765  CD  GLN A 182      22.435  22.360 -31.892  1.00 16.150          C  
ATOM   2766  OE1 GLN A 182      23.426  22.017 -32.545  1.00 16.150          O  
ATOM   2767  NE2 GLN A 182      21.485  21.510 -31.542  1.00 16.150          N  
ATOM   2768  H   GLN A 182      22.016  24.442 -28.458  1.00 13.540          H  
ATOM   2769  HA  GLN A 182      23.890  22.493 -29.642  1.00 13.970          H  
ATOM   2770 1HB  GLN A 182      23.195  25.344 -30.426  1.00 19.380          H  
ATOM   2771 2HB  GLN A 182      24.290  24.312 -31.329  1.00 19.380          H  
ATOM   2772 1HG  GLN A 182      21.345  23.843 -30.852  1.00 19.380          H  
ATOM   2773 2HG  GLN A 182      22.159  24.382 -32.332  1.00 19.380          H  
ATOM   2774 1HE2 GLN A 182      21.545  20.548 -31.810  1.00 19.380          H  
ATOM   2775 2HE2 GLN A 182      20.702  21.833 -31.012  1.00 19.380          H  
ATOM   2776  N   GLY A 183      25.122  24.543 -27.603  1.00 12.320          N  
ATOM   2777  CA  GLY A 183      26.386  25.079 -27.104  1.00 12.940          C  
ATOM   2778  C   GLY A 183      26.786  26.428 -27.746  1.00 12.690          C  
ATOM   2779  O   GLY A 183      27.974  26.752 -27.814  1.00 12.920          O  
ATOM   2780  H   GLY A 183      24.316  24.476 -26.969  1.00 14.780          H  
ATOM   2781 1HA  GLY A 183      26.308  25.201 -26.023  1.00 15.530          H  
ATOM   2782 2HA  GLY A 183      27.173  24.348 -27.278  1.00 15.530          H  
ATOM   2783  N   ASP A 184      25.807  27.210 -28.224  1.00 12.370          N  
ATOM   2784  CA  ASP A 184      26.050  28.490 -28.903  1.00 12.380          C  
ATOM   2785  C   ASP A 184      25.793  29.686 -27.995  1.00 11.750          C  
ATOM   2786  O   ASP A 184      25.708  30.834 -28.456  1.00 11.520          O  
ATOM   2787  CB  ASP A 184      25.180  28.617 -30.156  1.00 17.330          C  
ATOM   2788  CG  ASP A 184      25.546  27.667 -31.294  1.00 17.330          C  
ATOM   2789  OD1 ASP A 184      26.712  27.486 -31.552  1.00 17.330          O  
ATOM   2790  OD2 ASP A 184      24.643  27.155 -31.927  1.00 17.330          O  
ATOM   2791  H   ASP A 184      24.837  26.917 -28.091  1.00 14.840          H  
ATOM   2792  HA  ASP A 184      27.095  28.516 -29.214  1.00 14.860          H  
ATOM   2793 1HB  ASP A 184      24.174  28.403 -29.879  1.00 20.790          H  
ATOM   2794 2HB  ASP A 184      25.211  29.642 -30.526  1.00 20.790          H  
ATOM   2795  N   THR A 185      25.703  29.421 -26.697  1.00 11.670          N  
ATOM   2796  CA  THR A 185      25.407  30.434 -25.698  1.00 11.340          C  
ATOM   2797  C   THR A 185      26.508  31.483 -25.680  1.00 11.140          C  
ATOM   2798  O   THR A 185      26.241  32.679 -25.500  1.00 10.460          O  
ATOM   2799  CB  THR A 185      25.296  29.767 -24.316  1.00 16.010          C  
ATOM   2800  OG1 THR A 185      26.548  29.161 -23.960  1.00 16.010          O  
ATOM   2801  CG2 THR A 185      24.274  28.677 -24.385  1.00 16.010          C  
ATOM   2802  H   THR A 185      25.818  28.466 -26.386  1.00 14.000          H  
ATOM   2803  HA  THR A 185      24.461  30.916 -25.948  1.00 13.610          H  
ATOM   2804  HB  THR A 185      24.998  30.484 -23.575  1.00 19.210          H  
ATOM   2805  HG1 THR A 185      27.170  29.834 -23.647  1.00 19.210          H  
ATOM   2806 1HG2 THR A 185      24.192  28.201 -23.409  1.00 19.210          H  
ATOM   2807 2HG2 THR A 185      23.323  29.084 -24.668  1.00 19.210          H  
ATOM   2808 3HG2 THR A 185      24.566  27.933 -25.118  1.00 19.210          H  
ATOM   2809  N   ASP A 186      27.737  31.035 -25.960  1.00 11.890          N  
ATOM   2810  CA  ASP A 186      28.910  31.888 -26.034  1.00 12.000          C  
ATOM   2811  C   ASP A 186      28.815  32.936 -27.130  1.00 11.410          C  
ATOM   2812  O   ASP A 186      29.401  34.013 -26.991  1.00 11.190          O  
ATOM   2813  CB  ASP A 186      30.186  31.065 -26.267  1.00 16.760          C  
ATOM   2814  CG  ASP A 186      30.677  30.276 -25.026  1.00 16.760          C  
ATOM   2815  OD1 ASP A 186      30.197  30.539 -23.939  1.00 16.760          O  
ATOM   2816  OD2 ASP A 186      31.550  29.446 -25.167  1.00 16.760          O  
ATOM   2817  H   ASP A 186      27.862  30.035 -26.068  1.00 14.270          H  
ATOM   2818  HA  ASP A 186      29.008  32.410 -25.083  1.00 14.400          H  
ATOM   2819 1HB  ASP A 186      30.007  30.358 -27.079  1.00 20.110          H  
ATOM   2820 2HB  ASP A 186      30.987  31.731 -26.597  1.00 20.110          H  
ATOM   2821  N   MET A 187      28.107  32.641 -28.230  1.00 11.280          N  
ATOM   2822  CA  MET A 187      28.041  33.599 -29.316  1.00 10.950          C  
ATOM   2823  C   MET A 187      26.965  34.603 -28.996  1.00  9.860          C  
ATOM   2824  O   MET A 187      27.124  35.802 -29.233  1.00  9.640          O  
ATOM   2825  CB  MET A 187      27.754  32.886 -30.631  1.00 15.460          C  
ATOM   2826  CG  MET A 187      28.864  31.933 -31.100  1.00 15.460          C  
ATOM   2827  SD  MET A 187      30.456  32.748 -31.413  1.00 15.460          S  
ATOM   2828  CE  MET A 187      31.393  32.426 -29.908  1.00 15.460          C  
ATOM   2829  H   MET A 187      27.578  31.772 -28.323  1.00 13.540          H  
ATOM   2830  HA  MET A 187      28.983  34.132 -29.391  1.00 13.140          H  
ATOM   2831 1HB  MET A 187      26.836  32.301 -30.528  1.00 18.550          H  
ATOM   2832 2HB  MET A 187      27.586  33.623 -31.415  1.00 18.550          H  
ATOM   2833 1HG  MET A 187      29.015  31.166 -30.340  1.00 18.550          H  
ATOM   2834 2HG  MET A 187      28.547  31.436 -32.018  1.00 18.550          H  
ATOM   2835 1HE  MET A 187      32.387  32.859 -30.005  1.00 18.550          H  
ATOM   2836 2HE  MET A 187      30.905  32.874 -29.057  1.00 18.550          H  
ATOM   2837 3HE  MET A 187      31.483  31.352 -29.754  1.00 18.550          H  
ATOM   2838  N   ASP A 188      25.877  34.146 -28.376  1.00  9.300          N  
ATOM   2839  CA  ASP A 188      24.833  35.106 -28.046  1.00  8.400          C  
ATOM   2840  C   ASP A 188      25.429  36.127 -27.070  1.00  8.390          C  
ATOM   2841  O   ASP A 188      25.125  37.317 -27.141  1.00  8.360          O  
ATOM   2842  CB  ASP A 188      23.615  34.412 -27.453  1.00 12.120          C  
ATOM   2843  CG  ASP A 188      22.343  35.299 -27.432  1.00 12.120          C  
ATOM   2844  OD1 ASP A 188      21.963  35.787 -28.469  1.00 12.120          O  
ATOM   2845  OD2 ASP A 188      21.711  35.388 -26.382  1.00 12.120          O  
ATOM   2846  H   ASP A 188      25.757  33.141 -28.213  1.00 11.160          H  
ATOM   2847  HA  ASP A 188      24.530  35.626 -28.954  1.00 10.080          H  
ATOM   2848 1HB  ASP A 188      23.420  33.499 -27.997  1.00 14.540          H  
ATOM   2849 2HB  ASP A 188      23.861  34.125 -26.433  1.00 14.540          H  
ATOM   2850  N   SER A 189      26.324  35.656 -26.184  1.00  8.690          N  
ATOM   2851  CA  SER A 189      27.014  36.550 -25.272  1.00  8.990          C  
ATOM   2852  C   SER A 189      28.001  37.461 -25.989  1.00  8.750          C  
ATOM   2853  O   SER A 189      27.945  38.684 -25.845  1.00  8.700          O  
ATOM   2854  CB  SER A 189      27.773  35.804 -24.217  1.00 12.470          C  
ATOM   2855  OG  SER A 189      28.439  36.733 -23.429  1.00 12.470          O  
ATOM   2856  H   SER A 189      26.498  34.649 -26.132  1.00 10.430          H  
ATOM   2857  HA  SER A 189      26.278  37.180 -24.791  1.00 10.790          H  
ATOM   2858 1HB  SER A 189      27.086  35.217 -23.608  1.00 14.960          H  
ATOM   2859 2HB  SER A 189      28.484  35.119 -24.674  1.00 14.960          H  
ATOM   2860  HG  SER A 189      28.917  36.241 -22.744  1.00 14.960          H  
ATOM   2861  N   GLN A 190      28.876  36.888 -26.826  1.00  8.810          N  
ATOM   2862  CA  GLN A 190      29.903  37.666 -27.511  1.00  8.870          C  
ATOM   2863  C   GLN A 190      29.342  38.820 -28.308  1.00  8.450          C  
ATOM   2864  O   GLN A 190      29.947  39.892 -28.362  1.00  8.790          O  
ATOM   2865  CB  GLN A 190      30.718  36.783 -28.456  1.00 12.390          C  
ATOM   2866  CG  GLN A 190      31.833  37.527 -29.193  1.00 12.390          C  
ATOM   2867  CD  GLN A 190      32.648  36.623 -30.045  1.00 12.390          C  
ATOM   2868  OE1 GLN A 190      32.567  35.406 -29.924  1.00 12.390          O  
ATOM   2869  NE2 GLN A 190      33.456  37.202 -30.919  1.00 12.390          N  
ATOM   2870  H   GLN A 190      28.878  35.873 -26.943  1.00 10.570          H  
ATOM   2871  HA  GLN A 190      30.572  38.074 -26.756  1.00 10.640          H  
ATOM   2872 1HB  GLN A 190      31.156  35.959 -27.895  1.00 14.870          H  
ATOM   2873 2HB  GLN A 190      30.054  36.349 -29.201  1.00 14.870          H  
ATOM   2874 1HG  GLN A 190      31.392  38.280 -29.846  1.00 14.870          H  
ATOM   2875 2HG  GLN A 190      32.487  38.002 -28.464  1.00 14.870          H  
ATOM   2876 1HE2 GLN A 190      34.030  36.643 -31.520  1.00 14.870          H  
ATOM   2877 2HE2 GLN A 190      33.491  38.200 -30.987  1.00 14.870          H  
ATOM   2878  N   TYR A 191      28.200  38.607 -28.938  1.00  7.930          N  
ATOM   2879  CA  TYR A 191      27.597  39.629 -29.763  1.00  7.800          C  
ATOM   2880  C   TYR A 191      26.404  40.326 -29.091  1.00  7.470          C  
ATOM   2881  O   TYR A 191      25.610  40.989 -29.767  1.00  7.580          O  
ATOM   2882  CB  TYR A 191      27.225  38.996 -31.098  1.00 10.970          C  
ATOM   2883  CG  TYR A 191      28.469  38.450 -31.806  1.00 10.970          C  
ATOM   2884  CD1 TYR A 191      28.728  37.082 -31.816  1.00 10.970          C  
ATOM   2885  CD2 TYR A 191      29.360  39.318 -32.414  1.00 10.970          C  
ATOM   2886  CE1 TYR A 191      29.856  36.594 -32.428  1.00 10.970          C  
ATOM   2887  CE2 TYR A 191      30.491  38.824 -33.031  1.00 10.970          C  
ATOM   2888  CZ  TYR A 191      30.738  37.470 -33.039  1.00 10.970          C  
ATOM   2889  OH  TYR A 191      31.865  36.981 -33.657  1.00 10.970          O  
ATOM   2890  H   TYR A 191      27.764  37.679 -28.887  1.00  9.520          H  
ATOM   2891  HA  TYR A 191      28.345  40.396 -29.950  1.00  9.360          H  
ATOM   2892 1HB  TYR A 191      26.526  38.171 -30.932  1.00 13.170          H  
ATOM   2893 2HB  TYR A 191      26.744  39.728 -31.743  1.00 13.170          H  
ATOM   2894  HD1 TYR A 191      28.043  36.394 -31.340  1.00 13.170          H  
ATOM   2895  HD2 TYR A 191      29.169  40.390 -32.406  1.00 13.170          H  
ATOM   2896  HE1 TYR A 191      30.054  35.526 -32.432  1.00 13.170          H  
ATOM   2897  HE2 TYR A 191      31.192  39.507 -33.511  1.00 13.170          H  
ATOM   2898  HH  TYR A 191      31.910  36.028 -33.530  1.00 13.170          H  
ATOM   2899  N   ALA A 192      26.260  40.158 -27.773  1.00  7.400          N  
ATOM   2900  CA  ALA A 192      25.183  40.780 -27.017  1.00  7.420          C  
ATOM   2901  C   ALA A 192      25.354  42.303 -27.038  1.00  6.990          C  
ATOM   2902  O   ALA A 192      26.488  42.777 -27.098  1.00  6.680          O  
ATOM   2903  CB  ALA A 192      25.167  40.300 -25.566  1.00 10.380          C  
ATOM   2904  H   ALA A 192      26.942  39.594 -27.258  1.00  8.880          H  
ATOM   2905  HA  ALA A 192      24.255  40.482 -27.482  1.00  8.900          H  
ATOM   2906 1HB  ALA A 192      24.342  40.766 -25.020  1.00 12.460          H  
ATOM   2907 2HB  ALA A 192      25.049  39.224 -25.542  1.00 12.460          H  
ATOM   2908 3HB  ALA A 192      26.111  40.566 -25.089  1.00 12.460          H  
ATOM   2909  N   PRO A 193      24.264  43.095 -27.001  1.00  7.290          N  
ATOM   2910  CA  PRO A 193      24.266  44.541 -26.851  1.00  7.360          C  
ATOM   2911  C   PRO A 193      24.941  44.911 -25.539  1.00  7.400          C  
ATOM   2912  O   PRO A 193      24.931  44.107 -24.599  1.00  7.770          O  
ATOM   2913  CB  PRO A 193      22.778  44.898 -26.832  1.00 11.040          C  
ATOM   2914  CG  PRO A 193      22.095  43.761 -27.548  1.00 11.040          C  
ATOM   2915  CD  PRO A 193      22.912  42.527 -27.222  1.00 11.040          C  
ATOM   2916  HA  PRO A 193      24.787  44.998 -27.707  1.00  8.830          H  
ATOM   2917 1HB  PRO A 193      22.443  45.032 -25.801  1.00 13.250          H  
ATOM   2918 2HB  PRO A 193      22.622  45.861 -27.337  1.00 13.250          H  
ATOM   2919 1HG  PRO A 193      21.051  43.676 -27.204  1.00 13.250          H  
ATOM   2920 2HG  PRO A 193      22.057  43.963 -28.630  1.00 13.250          H  
ATOM   2921 1HD  PRO A 193      22.536  42.009 -26.328  1.00 13.250          H  
ATOM   2922 2HD  PRO A 193      22.880  41.904 -28.127  1.00 13.250          H  
ATOM   2923  N   ASP A 194      25.522  46.107 -25.479  1.00  7.290          N  
ATOM   2924  CA  ASP A 194      26.220  46.565 -24.285  1.00  7.640          C  
ATOM   2925  C   ASP A 194      25.382  46.395 -23.028  1.00  7.920          C  
ATOM   2926  O   ASP A 194      24.259  46.897 -22.939  1.00  8.080          O  
ATOM   2927  CB  ASP A 194      26.575  48.053 -24.404  1.00 10.560          C  
ATOM   2928  CG  ASP A 194      27.635  48.392 -25.463  1.00 10.560          C  
ATOM   2929  OD1 ASP A 194      28.235  47.502 -26.014  1.00 10.560          O  
ATOM   2930  OD2 ASP A 194      27.823  49.558 -25.708  1.00 10.560          O  
ATOM   2931  H   ASP A 194      25.513  46.710 -26.292  1.00  8.750          H  
ATOM   2932  HA  ASP A 194      27.135  45.983 -24.175  1.00  9.170          H  
ATOM   2933 1HB  ASP A 194      25.671  48.619 -24.628  1.00 12.670          H  
ATOM   2934 2HB  ASP A 194      26.936  48.406 -23.435  1.00 12.670          H  
ATOM   2935  N   SER A 195      25.958  45.670 -22.070  1.00  8.270          N  
ATOM   2936  CA  SER A 195      25.401  45.352 -20.752  1.00  8.820          C  
ATOM   2937  C   SER A 195      24.027  44.680 -20.778  1.00  9.160          C  
ATOM   2938  O   SER A 195      23.284  44.742 -19.793  1.00  9.330          O  
ATOM   2939  CB  SER A 195      25.335  46.610 -19.905  1.00 12.130          C  
ATOM   2940  OG  SER A 195      26.615  47.169 -19.726  1.00 12.130          O  
ATOM   2941  H   SER A 195      26.876  45.303 -22.270  1.00  9.920          H  
ATOM   2942  HA  SER A 195      26.086  44.661 -20.269  1.00 10.580          H  
ATOM   2943 1HB  SER A 195      24.677  47.338 -20.378  1.00 14.550          H  
ATOM   2944 2HB  SER A 195      24.907  46.367 -18.933  1.00 14.550          H  
ATOM   2945  HG  SER A 195      26.487  47.944 -19.175  1.00 14.550          H  
ATOM   2946  N   SER A 196      23.716  43.984 -21.865  1.00  9.500          N  
ATOM   2947  CA  SER A 196      22.455  43.275 -21.988  1.00 10.120          C  
ATOM   2948  C   SER A 196      22.532  41.856 -21.495  1.00 10.000          C  
ATOM   2949  O   SER A 196      23.580  41.210 -21.556  1.00 10.660          O  
ATOM   2950  CB  SER A 196      21.965  43.220 -23.410  1.00 13.920          C  
ATOM   2951  OG  SER A 196      20.776  42.444 -23.485  1.00 13.920          O  
ATOM   2952  H   SER A 196      24.354  43.991 -22.666  1.00 11.400          H  
ATOM   2953  HA  SER A 196      21.711  43.801 -21.391  1.00 12.140          H  
ATOM   2954 1HB  SER A 196      21.770  44.228 -23.753  1.00 16.700          H  
ATOM   2955 2HB  SER A 196      22.733  42.792 -24.048  1.00 16.700          H  
ATOM   2956  HG  SER A 196      21.034  41.481 -23.411  1.00 16.700          H  
ATOM   2957  N   LYS A 197      21.395  41.369 -21.034  1.00  9.350          N  
ATOM   2958  CA  LYS A 197      21.250  39.974 -20.677  1.00  9.420          C  
ATOM   2959  C   LYS A 197      21.291  39.187 -21.970  1.00  9.120          C  
ATOM   2960  O   LYS A 197      21.068  39.753 -23.053  1.00  8.730          O  
ATOM   2961  CB  LYS A 197      19.950  39.725 -19.917  1.00 13.160          C  
ATOM   2962  CG  LYS A 197      19.903  40.342 -18.526  1.00 13.160          C  
ATOM   2963  CD  LYS A 197      18.563  40.076 -17.849  1.00 13.160          C  
ATOM   2964  CE  LYS A 197      18.547  40.586 -16.409  1.00 13.160          C  
ATOM   2965  NZ  LYS A 197      17.198  40.452 -15.785  1.00 13.160          N  
ATOM   2966  H   LYS A 197      20.596  41.987 -20.992  1.00 11.220          H  
ATOM   2967  HA  LYS A 197      22.097  39.665 -20.061  1.00 11.300          H  
ATOM   2968 1HB  LYS A 197      19.111  40.116 -20.493  1.00 15.790          H  
ATOM   2969 2HB  LYS A 197      19.799  38.649 -19.810  1.00 15.790          H  
ATOM   2970 1HG  LYS A 197      20.701  39.912 -17.917  1.00 15.790          H  
ATOM   2971 2HG  LYS A 197      20.068  41.417 -18.598  1.00 15.790          H  
ATOM   2972 1HD  LYS A 197      17.768  40.568 -18.409  1.00 15.790          H  
ATOM   2973 2HD  LYS A 197      18.368  39.003 -17.839  1.00 15.790          H  
ATOM   2974 1HE  LYS A 197      19.257  39.995 -15.828  1.00 15.790          H  
ATOM   2975 2HE  LYS A 197      18.850  41.632 -16.381  1.00 15.790          H  
ATOM   2976 1HZ  LYS A 197      17.237  40.776 -14.825  1.00 15.790          H  
ATOM   2977 2HZ  LYS A 197      16.531  41.006 -16.302  1.00 15.790          H  
ATOM   2978 3HZ  LYS A 197      16.902  39.481 -15.800  1.00 15.790          H  
ATOM   2979  N   ASN A 198      21.613  37.905 -21.877  1.00  9.500          N  
ATOM   2980  CA  ASN A 198      21.679  37.073 -23.068  1.00  9.490          C  
ATOM   2981  C   ASN A 198      21.440  35.602 -22.712  1.00  8.970          C  
ATOM   2982  O   ASN A 198      21.226  35.260 -21.551  1.00  9.050          O  
ATOM   2983  CB  ASN A 198      23.010  37.309 -23.777  1.00 13.290          C  
ATOM   2984  CG  ASN A 198      24.194  36.938 -22.959  1.00 13.290          C  
ATOM   2985  OD1 ASN A 198      24.435  35.737 -22.727  1.00 13.290          O  
ATOM   2986  ND2 ASN A 198      24.931  37.918 -22.489  1.00 13.290          N  
ATOM   2987  H   ASN A 198      21.795  37.497 -20.958  1.00 11.400          H  
ATOM   2988  HA  ASN A 198      20.879  37.369 -23.749  1.00 11.390          H  
ATOM   2989 1HB  ASN A 198      23.042  36.742 -24.708  1.00 15.950          H  
ATOM   2990 2HB  ASN A 198      23.094  38.360 -24.046  1.00 15.950          H  
ATOM   2991 1HD2 ASN A 198      25.732  37.712 -21.921  1.00 15.950          H  
ATOM   2992 2HD2 ASN A 198      24.685  38.877 -22.682  1.00 15.950          H  
ATOM   2993  N   THR A 199      21.506  34.727 -23.707  1.00  8.680          N  
ATOM   2994  CA  THR A 199      21.264  33.294 -23.545  1.00  8.360          C  
ATOM   2995  C   THR A 199      22.130  32.630 -22.471  1.00  8.520          C  
ATOM   2996  O   THR A 199      21.685  31.688 -21.814  1.00  8.770          O  
ATOM   2997  CB  THR A 199      21.427  32.574 -24.897  1.00 11.830          C  
ATOM   2998  OG1 THR A 199      20.459  33.091 -25.813  1.00 11.830          O  
ATOM   2999  CG2 THR A 199      21.220  31.097 -24.758  1.00 11.830          C  
ATOM   3000  H   THR A 199      21.698  35.064 -24.655  1.00 10.420          H  
ATOM   3001  HA  THR A 199      20.225  33.171 -23.243  1.00 10.030          H  
ATOM   3002  HB  THR A 199      22.419  32.751 -25.285  1.00 14.200          H  
ATOM   3003  HG1 THR A 199      20.702  34.011 -26.038  1.00 14.200          H  
ATOM   3004 1HG2 THR A 199      21.331  30.619 -25.724  1.00 14.200          H  
ATOM   3005 2HG2 THR A 199      21.943  30.689 -24.076  1.00 14.200          H  
ATOM   3006 3HG2 THR A 199      20.226  30.904 -24.375  1.00 14.200          H  
ATOM   3007  N   LYS A 200      23.384  33.059 -22.332  1.00  8.620          N  
ATOM   3008  CA  LYS A 200      24.316  32.454 -21.392  1.00  9.010          C  
ATOM   3009  C   LYS A 200      24.175  32.953 -19.955  1.00  8.590          C  
ATOM   3010  O   LYS A 200      24.795  32.391 -19.047  1.00  8.910          O  
ATOM   3011  CB  LYS A 200      25.761  32.723 -21.848  1.00 12.460          C  
ATOM   3012  CG  LYS A 200      26.845  32.020 -21.020  1.00 12.460          C  
ATOM   3013  CD  LYS A 200      28.218  32.154 -21.630  1.00 12.460          C  
ATOM   3014  CE  LYS A 200      29.256  31.463 -20.746  1.00 12.460          C  
ATOM   3015  NZ  LYS A 200      30.607  31.500 -21.345  1.00 12.460          N  
ATOM   3016  H   LYS A 200      23.711  33.871 -22.861  1.00 10.340          H  
ATOM   3017  HA  LYS A 200      24.135  31.380 -21.384  1.00 10.810          H  
ATOM   3018 1HB  LYS A 200      25.885  32.460 -22.888  1.00 14.950          H  
ATOM   3019 2HB  LYS A 200      25.954  33.792 -21.770  1.00 14.950          H  
ATOM   3020 1HG  LYS A 200      26.923  32.478 -20.037  1.00 14.950          H  
ATOM   3021 2HG  LYS A 200      26.595  30.967 -20.899  1.00 14.950          H  
ATOM   3022 1HD  LYS A 200      28.233  31.696 -22.624  1.00 14.950          H  
ATOM   3023 2HD  LYS A 200      28.477  33.210 -21.730  1.00 14.950          H  
ATOM   3024 1HE  LYS A 200      29.284  31.958 -19.772  1.00 14.950          H  
ATOM   3025 2HE  LYS A 200      28.963  30.423 -20.607  1.00 14.950          H  
ATOM   3026 1HZ  LYS A 200      31.261  31.028 -20.747  1.00 14.950          H  
ATOM   3027 2HZ  LYS A 200      30.570  31.023 -22.262  1.00 14.950          H  
ATOM   3028 3HZ  LYS A 200      30.902  32.451 -21.481  1.00 14.950          H  
ATOM   3029  N   SER A 201      23.493  34.073 -19.759  1.00  8.040          N  
ATOM   3030  CA  SER A 201      23.475  34.696 -18.457  1.00  7.730          C  
ATOM   3031  C   SER A 201      22.407  34.159 -17.513  1.00  7.900          C  
ATOM   3032  O   SER A 201      21.436  33.515 -17.905  1.00  8.640          O  
ATOM   3033  CB  SER A 201      23.347  36.210 -18.617  1.00 10.950          C  
ATOM   3034  OG  SER A 201      22.094  36.588 -19.125  1.00 10.950          O  
ATOM   3035  H   SER A 201      22.900  34.459 -20.497  1.00  9.650          H  
ATOM   3036  HA  SER A 201      24.439  34.499 -17.999  1.00  9.280          H  
ATOM   3037 1HB  SER A 201      23.518  36.702 -17.675  1.00 13.140          H  
ATOM   3038 2HB  SER A 201      24.125  36.550 -19.301  1.00 13.140          H  
ATOM   3039  HG  SER A 201      21.492  36.615 -18.364  1.00 13.140          H  
ATOM   3040  N   VAL A 202      22.593  34.492 -16.254  1.00  7.470          N  
ATOM   3041  CA  VAL A 202      21.685  34.220 -15.161  1.00  7.920          C  
ATOM   3042  C   VAL A 202      20.755  35.439 -15.082  1.00  7.900          C  
ATOM   3043  O   VAL A 202      21.247  36.557 -15.171  1.00  7.540          O  
ATOM   3044  CB  VAL A 202      22.469  34.058 -13.836  1.00 10.910          C  
ATOM   3045  CG1 VAL A 202      21.541  33.806 -12.658  1.00 10.910          C  
ATOM   3046  CG2 VAL A 202      23.472  32.939 -13.989  1.00 10.910          C  
ATOM   3047  H   VAL A 202      23.445  34.993 -16.049  1.00  8.960          H  
ATOM   3048  HA  VAL A 202      21.158  33.297 -15.372  1.00  9.500          H  
ATOM   3049  HB  VAL A 202      22.976  34.976 -13.616  1.00 13.090          H  
ATOM   3050 1HG1 VAL A 202      22.125  33.714 -11.752  1.00 13.090          H  
ATOM   3051 2HG1 VAL A 202      20.856  34.603 -12.540  1.00 13.090          H  
ATOM   3052 3HG1 VAL A 202      20.995  32.878 -12.820  1.00 13.090          H  
ATOM   3053 1HG2 VAL A 202      24.040  32.835 -13.069  1.00 13.090          H  
ATOM   3054 2HG2 VAL A 202      22.949  32.005 -14.195  1.00 13.090          H  
ATOM   3055 3HG2 VAL A 202      24.155  33.153 -14.809  1.00 13.090          H  
ATOM   3056  N   PRO A 203      19.431  35.296 -14.928  1.00  8.510          N  
ATOM   3057  CA  PRO A 203      18.475  36.398 -14.816  1.00  8.850          C  
ATOM   3058  C   PRO A 203      18.775  37.415 -13.691  1.00  8.910          C  
ATOM   3059  O   PRO A 203      18.244  38.530 -13.712  1.00  9.280          O  
ATOM   3060  CB  PRO A 203      17.162  35.657 -14.524  1.00 13.270          C  
ATOM   3061  CG  PRO A 203      17.337  34.290 -15.142  1.00 13.270          C  
ATOM   3062  CD  PRO A 203      18.801  33.952 -14.967  1.00 13.270          C  
ATOM   3063  HA  PRO A 203      18.422  36.910 -15.788  1.00 10.620          H  
ATOM   3064 1HB  PRO A 203      16.991  35.620 -13.437  1.00 15.930          H  
ATOM   3065 2HB  PRO A 203      16.317  36.209 -14.959  1.00 15.930          H  
ATOM   3066 1HG  PRO A 203      16.672  33.561 -14.651  1.00 15.930          H  
ATOM   3067 2HG  PRO A 203      17.042  34.319 -16.203  1.00 15.930          H  
ATOM   3068 1HD  PRO A 203      18.969  33.392 -14.039  1.00 15.930          H  
ATOM   3069 2HD  PRO A 203      19.106  33.392 -15.867  1.00 15.930          H  
ATOM   3070  N   THR A 204      19.557  37.007 -12.693  1.00  8.790          N  
ATOM   3071  CA  THR A 204      19.906  37.855 -11.566  1.00  9.080          C  
ATOM   3072  C   THR A 204      21.272  38.551 -11.732  1.00  9.630          C  
ATOM   3073  O   THR A 204      22.337  37.913 -11.722  1.00  9.870          O  
ATOM   3074  CB  THR A 204      19.895  37.025 -10.258  1.00 12.600          C  
ATOM   3075  OG1 THR A 204      18.583  36.500 -10.027  1.00 12.600          O  
ATOM   3076  CG2 THR A 204      20.285  37.872  -9.083  1.00 12.600          C  
ATOM   3077  H   THR A 204      19.950  36.088 -12.733  1.00 10.550          H  
ATOM   3078  HA  THR A 204      19.146  38.631 -11.479  1.00 10.900          H  
ATOM   3079  HB  THR A 204      20.597  36.196 -10.349  1.00 15.120          H  
ATOM   3080  HG1 THR A 204      18.429  35.758 -10.612  1.00 15.120          H  
ATOM   3081 1HG2 THR A 204      20.269  37.260  -8.206  1.00 15.120          H  
ATOM   3082 2HG2 THR A 204      21.269  38.249  -9.219  1.00 15.120          H  
ATOM   3083 3HG2 THR A 204      19.587  38.699  -8.966  1.00 15.120          H  
ATOM   3084  N   LYS A 205      21.223  39.886 -11.773  1.00 10.010          N  
ATOM   3085  CA  LYS A 205      22.379  40.772 -11.980  1.00 10.740          C  
ATOM   3086  C   LYS A 205      23.444  40.682 -10.888  1.00 10.980          C  
ATOM   3087  O   LYS A 205      24.594  41.060 -11.088  1.00 10.820          O  
ATOM   3088  CB  LYS A 205      21.904  42.225 -12.098  1.00 14.740          C  
ATOM   3089  CG  LYS A 205      21.336  42.834 -10.798  1.00 14.740          C  
ATOM   3090  CD  LYS A 205      20.831  44.261 -11.022  1.00 14.740          C  
ATOM   3091  CE  LYS A 205      20.311  44.881  -9.723  1.00 14.740          C  
ATOM   3092  NZ  LYS A 205      19.787  46.263  -9.933  1.00 14.740          N  
ATOM   3093  H   LYS A 205      20.302  40.301 -11.738  1.00 12.010          H  
ATOM   3094  HA  LYS A 205      22.852  40.487 -12.922  1.00 12.890          H  
ATOM   3095 1HB  LYS A 205      22.738  42.849 -12.420  1.00 17.690          H  
ATOM   3096 2HB  LYS A 205      21.132  42.290 -12.864  1.00 17.690          H  
ATOM   3097 1HG  LYS A 205      20.521  42.218 -10.419  1.00 17.690          H  
ATOM   3098 2HG  LYS A 205      22.119  42.873 -10.039  1.00 17.690          H  
ATOM   3099 1HD  LYS A 205      21.647  44.876 -11.406  1.00 17.690          H  
ATOM   3100 2HD  LYS A 205      20.027  44.254 -11.757  1.00 17.690          H  
ATOM   3101 1HE  LYS A 205      19.511  44.257  -9.327  1.00 17.690          H  
ATOM   3102 2HE  LYS A 205      21.122  44.917  -8.995  1.00 17.690          H  
ATOM   3103 1HZ  LYS A 205      19.455  46.635  -9.054  1.00 17.690          H  
ATOM   3104 2HZ  LYS A 205      20.525  46.856 -10.289  1.00 17.690          H  
ATOM   3105 3HZ  LYS A 205      19.026  46.241 -10.597  1.00 17.690          H  
ATOM   3106  N   GLU A 206      23.051  40.176  -9.729  1.00 11.510          N  
ATOM   3107  CA  GLU A 206      23.930  40.040  -8.575  1.00 11.960          C  
ATOM   3108  C   GLU A 206      24.783  38.781  -8.679  1.00 11.690          C  
ATOM   3109  O   GLU A 206      25.664  38.547  -7.849  1.00 11.540          O  
ATOM   3110  CB  GLU A 206      23.103  39.943  -7.287  1.00 16.560          C  
ATOM   3111  CG  GLU A 206      22.278  41.171  -6.955  1.00 16.560          C  
ATOM   3112  CD  GLU A 206      21.450  40.996  -5.698  1.00 16.560          C  
ATOM   3113  OE1 GLU A 206      21.566  39.965  -5.057  1.00 16.560          O  
ATOM   3114  OE2 GLU A 206      20.700  41.887  -5.383  1.00 16.560          O  
ATOM   3115  H   GLU A 206      22.089  39.887  -9.651  1.00 13.810          H  
ATOM   3116  HA  GLU A 206      24.587  40.908  -8.528  1.00 14.350          H  
ATOM   3117 1HB  GLU A 206      22.436  39.088  -7.344  1.00 19.880          H  
ATOM   3118 2HB  GLU A 206      23.775  39.766  -6.448  1.00 19.880          H  
ATOM   3119 1HG  GLU A 206      22.948  42.020  -6.828  1.00 19.880          H  
ATOM   3120 2HG  GLU A 206      21.618  41.388  -7.793  1.00 19.880          H  
ATOM   3121  N   ILE A 207      24.485  37.953  -9.673  1.00 11.760          N  
ATOM   3122  CA  ILE A 207      25.152  36.684  -9.864  1.00 11.720          C  
ATOM   3123  C   ILE A 207      26.107  36.645 -11.046  1.00 10.950          C  
ATOM   3124  O   ILE A 207      27.206  36.103 -10.933  1.00 10.920          O  
ATOM   3125  CB  ILE A 207      24.114  35.556 -10.022  1.00 16.420          C  
ATOM   3126  CG1 ILE A 207      23.175  35.478  -8.758  1.00 16.420          C  
ATOM   3127  CG2 ILE A 207      24.799  34.236 -10.315  1.00 16.420          C  
ATOM   3128  CD1 ILE A 207      23.846  35.236  -7.413  1.00 16.420          C  
ATOM   3129  H   ILE A 207      23.761  38.215 -10.340  1.00 14.110          H  
ATOM   3130  HA  ILE A 207      25.753  36.484  -8.983  1.00 14.060          H  
ATOM   3131  HB  ILE A 207      23.465  35.796 -10.864  1.00 19.710          H  
ATOM   3132 1HG1 ILE A 207      22.639  36.403  -8.678  1.00 19.710          H  
ATOM   3133 2HG1 ILE A 207      22.457  34.674  -8.921  1.00 19.710          H  
ATOM   3134 1HG2 ILE A 207      24.052  33.463 -10.447  1.00 19.710          H  
ATOM   3135 2HG2 ILE A 207      25.387  34.308 -11.227  1.00 19.710          H  
ATOM   3136 3HG2 ILE A 207      25.456  33.972  -9.494  1.00 19.710          H  
ATOM   3137 1HD1 ILE A 207      23.082  35.203  -6.638  1.00 19.710          H  
ATOM   3138 2HD1 ILE A 207      24.384  34.301  -7.418  1.00 19.710          H  
ATOM   3139 3HD1 ILE A 207      24.536  36.043  -7.183  1.00 19.710          H  
ATOM   3140  N   VAL A 208      25.664  37.144 -12.193  1.00 10.490          N  
ATOM   3141  CA  VAL A 208      26.434  36.967 -13.429  1.00  9.900          C  
ATOM   3142  C   VAL A 208      26.940  38.252 -14.081  1.00  9.560          C  
ATOM   3143  O   VAL A 208      26.285  39.293 -14.043  1.00  9.550          O  
ATOM   3144  CB  VAL A 208      25.545  36.217 -14.425  1.00 14.100          C  
ATOM   3145  CG1 VAL A 208      24.346  37.125 -14.797  1.00 14.100          C  
ATOM   3146  CG2 VAL A 208      26.329  35.744 -15.645  1.00 14.100          C  
ATOM   3147  H   VAL A 208      24.747  37.596 -12.192  1.00 12.590          H  
ATOM   3148  HA  VAL A 208      27.301  36.341 -13.205  1.00 11.880          H  
ATOM   3149  HB  VAL A 208      25.166  35.348 -13.922  1.00 16.920          H  
ATOM   3150 1HG1 VAL A 208      23.694  36.638 -15.435  1.00 16.920          H  
ATOM   3151 2HG1 VAL A 208      23.799  37.413 -13.904  1.00 16.920          H  
ATOM   3152 3HG1 VAL A 208      24.690  38.022 -15.305  1.00 16.920          H  
ATOM   3153 1HG2 VAL A 208      25.686  35.185 -16.285  1.00 16.920          H  
ATOM   3154 2HG2 VAL A 208      26.726  36.571 -16.194  1.00 16.920          H  
ATOM   3155 3HG2 VAL A 208      27.151  35.103 -15.329  1.00 16.920          H  
ATOM   3156  N   ALA A 209      28.116  38.151 -14.694  1.00  9.520          N  
ATOM   3157  CA  ALA A 209      28.730  39.234 -15.442  1.00  9.480          C  
ATOM   3158  C   ALA A 209      27.955  39.543 -16.720  1.00  9.640          C  
ATOM   3159  O   ALA A 209      27.260  38.692 -17.282  1.00  9.690          O  
ATOM   3160  CB  ALA A 209      30.140  38.872 -15.801  1.00 13.290          C  
ATOM   3161  H   ALA A 209      28.618  37.252 -14.674  1.00 11.420          H  
ATOM   3162  HA  ALA A 209      28.728  40.127 -14.815  1.00 11.380          H  
ATOM   3163 1HB  ALA A 209      30.608  39.690 -16.349  1.00 15.950          H  
ATOM   3164 2HB  ALA A 209      30.711  38.661 -14.899  1.00 15.950          H  
ATOM   3165 3HB  ALA A 209      30.101  37.999 -16.424  1.00 15.950          H  
ATOM   3166  N   GLU A 210      28.152  40.740 -17.250  1.00  9.970          N  
ATOM   3167  CA  GLU A 210      27.507  41.157 -18.493  1.00 10.350          C  
ATOM   3168  C   GLU A 210      27.826  40.230 -19.675  1.00 10.280          C  
ATOM   3169  O   GLU A 210      26.999  40.042 -20.563  1.00 10.760          O  
ATOM   3170  CB  GLU A 210      27.946  42.584 -18.822  1.00 14.340          C  
ATOM   3171  CG  GLU A 210      27.482  43.632 -17.798  1.00 14.340          C  
ATOM   3172  CD  GLU A 210      28.378  43.707 -16.577  1.00 14.340          C  
ATOM   3173  OE1 GLU A 210      29.351  42.976 -16.531  1.00 14.340          O  
ATOM   3174  OE2 GLU A 210      28.085  44.466 -15.692  1.00 14.340          O  
ATOM   3175  H   GLU A 210      28.746  41.414 -16.762  1.00 11.960          H  
ATOM   3176  HA  GLU A 210      26.428  41.148 -18.335  1.00 12.420          H  
ATOM   3177 1HB  GLU A 210      29.033  42.626 -18.886  1.00 17.210          H  
ATOM   3178 2HB  GLU A 210      27.554  42.861 -19.798  1.00 17.210          H  
ATOM   3179 1HG  GLU A 210      27.468  44.612 -18.275  1.00 17.210          H  
ATOM   3180 2HG  GLU A 210      26.464  43.395 -17.488  1.00 17.210          H  
ATOM   3181  N   ASP A 211      29.018  39.627 -19.680  1.00  9.860          N  
ATOM   3182  CA  ASP A 211      29.437  38.714 -20.740  1.00 10.030          C  
ATOM   3183  C   ASP A 211      29.071  37.248 -20.451  1.00  9.750          C  
ATOM   3184  O   ASP A 211      29.515  36.332 -21.158  1.00 10.320          O  
ATOM   3185  CB  ASP A 211      30.939  38.863 -20.976  1.00 13.970          C  
ATOM   3186  CG  ASP A 211      31.758  38.484 -19.763  1.00 13.970          C  
ATOM   3187  OD1 ASP A 211      31.179  38.000 -18.800  1.00 13.970          O  
ATOM   3188  OD2 ASP A 211      32.948  38.698 -19.778  1.00 13.970          O  
ATOM   3189  H   ASP A 211      29.687  39.826 -18.943  1.00 11.830          H  
ATOM   3190  HA  ASP A 211      28.926  39.007 -21.658  1.00 12.040          H  
ATOM   3191 1HB  ASP A 211      31.236  38.229 -21.813  1.00 16.770          H  
ATOM   3192 2HB  ASP A 211      31.164  39.894 -21.249  1.00 16.770          H  
ATOM   3193  N   GLY A 212      28.277  37.013 -19.406  1.00  9.090          N  
ATOM   3194  CA  GLY A 212      27.832  35.679 -19.035  1.00  9.050          C  
ATOM   3195  C   GLY A 212      28.783  34.980 -18.068  1.00  8.430          C  
ATOM   3196  O   GLY A 212      28.479  33.893 -17.567  1.00  8.560          O  
ATOM   3197  H   GLY A 212      27.952  37.791 -18.830  1.00 10.910          H  
ATOM   3198 1HA  GLY A 212      26.843  35.753 -18.586  1.00 10.860          H  
ATOM   3199 2HA  GLY A 212      27.719  35.077 -19.935  1.00 10.860          H  
ATOM   3200  N   SER A 213      29.939  35.588 -17.795  1.00  8.050          N  
ATOM   3201  CA  SER A 213      30.904  34.973 -16.900  1.00  7.780          C  
ATOM   3202  C   SER A 213      30.391  34.701 -15.502  1.00  7.080          C  
ATOM   3203  O   SER A 213      29.728  35.521 -14.847  1.00  7.090          O  
ATOM   3204  CB  SER A 213      32.173  35.788 -16.794  1.00 11.000          C  
ATOM   3205  OG  SER A 213      33.029  35.264 -15.791  1.00 11.000          O  
ATOM   3206  H   SER A 213      30.178  36.486 -18.244  1.00  9.660          H  
ATOM   3207  HA  SER A 213      31.178  34.013 -17.337  1.00  9.340          H  
ATOM   3208 1HB  SER A 213      32.684  35.780 -17.758  1.00 13.200          H  
ATOM   3209 2HB  SER A 213      31.948  36.809 -16.574  1.00 13.200          H  
ATOM   3210  HG  SER A 213      33.800  35.850 -15.791  1.00 13.200          H  
ATOM   3211  N   MET A 214      30.749  33.509 -15.041  1.00  6.740          N  
ATOM   3212  CA  MET A 214      30.430  33.004 -13.719  1.00  6.400          C  
ATOM   3213  C   MET A 214      31.665  32.907 -12.824  1.00  6.030          C  
ATOM   3214  O   MET A 214      31.624  32.219 -11.806  1.00  6.010          O  
ATOM   3215  CB  MET A 214      29.746  31.645 -13.841  1.00  9.100          C  
ATOM   3216  CG  MET A 214      28.390  31.674 -14.543  1.00  9.100          C  
ATOM   3217  SD  MET A 214      27.136  32.636 -13.658  1.00  9.100          S  
ATOM   3218  CE  MET A 214      26.751  31.552 -12.289  1.00  9.100          C  
ATOM   3219  H   MET A 214      31.272  32.919 -15.672  1.00  8.090          H  
ATOM   3220  HA  MET A 214      29.739  33.701 -13.244  1.00  7.680          H  
ATOM   3221 1HB  MET A 214      30.389  30.967 -14.399  1.00 10.920          H  
ATOM   3222 2HB  MET A 214      29.603  31.227 -12.858  1.00 10.920          H  
ATOM   3223 1HG  MET A 214      28.502  32.100 -15.543  1.00 10.920          H  
ATOM   3224 2HG  MET A 214      28.023  30.650 -14.648  1.00 10.920          H  
ATOM   3225 1HE  MET A 214      25.985  31.996 -11.673  1.00 10.920          H  
ATOM   3226 2HE  MET A 214      26.377  30.602 -12.678  1.00 10.920          H  
ATOM   3227 3HE  MET A 214      27.633  31.377 -11.688  1.00 10.920          H  
ATOM   3228  N   SER A 215      32.754  33.608 -13.190  1.00  6.120          N  
ATOM   3229  CA  SER A 215      34.001  33.567 -12.410  1.00  6.230          C  
ATOM   3230  C   SER A 215      34.534  32.147 -12.248  1.00  6.410          C  
ATOM   3231  O   SER A 215      34.665  31.644 -11.126  1.00  6.820          O  
ATOM   3232  CB  SER A 215      33.840  34.213 -11.037  1.00  8.680          C  
ATOM   3233  OG  SER A 215      33.518  35.575 -11.139  1.00  8.680          O  
ATOM   3234  H   SER A 215      32.706  34.183 -14.031  1.00  7.340          H  
ATOM   3235  HA  SER A 215      34.751  34.143 -12.953  1.00  7.480          H  
ATOM   3236 1HB  SER A 215      33.075  33.699 -10.463  1.00 10.410          H  
ATOM   3237 2HB  SER A 215      34.772  34.106 -10.480  1.00 10.410          H  
ATOM   3238  HG  SER A 215      33.401  35.877 -10.231  1.00 10.410          H  
ATOM   3239  N   ILE A 216      34.900  31.517 -13.371  1.00  6.440          N  
ATOM   3240  CA  ILE A 216      35.323  30.120 -13.351  1.00  6.890          C  
ATOM   3241  C   ILE A 216      36.499  29.846 -12.420  1.00  7.580          C  
ATOM   3242  O   ILE A 216      36.625  28.723 -11.930  1.00  7.800          O  
ATOM   3243  CB  ILE A 216      35.612  29.598 -14.779  1.00  9.470          C  
ATOM   3244  CG1 ILE A 216      36.814  30.330 -15.443  1.00  9.470          C  
ATOM   3245  CG2 ILE A 216      34.326  29.802 -15.628  1.00  9.470          C  
ATOM   3246  CD1 ILE A 216      37.265  29.683 -16.753  1.00  9.470          C  
ATOM   3247  H   ILE A 216      34.797  32.009 -14.245  1.00  7.730          H  
ATOM   3248  HA  ILE A 216      34.512  29.540 -12.973  1.00  8.270          H  
ATOM   3249  HB  ILE A 216      35.854  28.537 -14.737  1.00 11.360          H  
ATOM   3250 1HG1 ILE A 216      36.548  31.366 -15.639  1.00 11.360          H  
ATOM   3251 2HG1 ILE A 216      37.669  30.310 -14.771  1.00 11.360          H  
ATOM   3252 1HG2 ILE A 216      34.467  29.435 -16.626  1.00 11.360          H  
ATOM   3253 2HG2 ILE A 216      33.504  29.271 -15.173  1.00 11.360          H  
ATOM   3254 3HG2 ILE A 216      34.075  30.854 -15.680  1.00 11.360          H  
ATOM   3255 1HD1 ILE A 216      38.115  30.235 -17.160  1.00 11.360          H  
ATOM   3256 2HD1 ILE A 216      37.561  28.648 -16.569  1.00 11.360          H  
ATOM   3257 3HD1 ILE A 216      36.465  29.703 -17.465  1.00 11.360          H  
ATOM   3258  N   GLU A 217      37.333  30.845 -12.123  1.00  8.200          N  
ATOM   3259  CA  GLU A 217      38.423  30.610 -11.191  1.00  9.120          C  
ATOM   3260  C   GLU A 217      37.885  30.310  -9.785  1.00  9.480          C  
ATOM   3261  O   GLU A 217      38.481  29.513  -9.047  1.00 10.130          O  
ATOM   3262  CB  GLU A 217      39.383  31.802 -11.152  1.00 12.400          C  
ATOM   3263  CG  GLU A 217      40.201  31.990 -12.434  1.00 12.400          C  
ATOM   3264  CD  GLU A 217      41.058  30.788 -12.731  1.00 12.400          C  
ATOM   3265  OE1 GLU A 217      41.643  30.261 -11.821  1.00 12.400          O  
ATOM   3266  OE2 GLU A 217      41.125  30.382 -13.874  1.00 12.400          O  
ATOM   3267  H   GLU A 217      37.237  31.747 -12.567  1.00  9.840          H  
ATOM   3268  HA  GLU A 217      38.979  29.738 -11.523  1.00 10.940          H  
ATOM   3269 1HB  GLU A 217      38.816  32.717 -10.974  1.00 14.880          H  
ATOM   3270 2HB  GLU A 217      40.077  31.681 -10.321  1.00 14.880          H  
ATOM   3271 1HG  GLU A 217      39.521  32.152 -13.270  1.00 14.880          H  
ATOM   3272 2HG  GLU A 217      40.833  32.872 -12.332  1.00 14.880          H  
ATOM   3273  N   ASP A 218      36.755  30.940  -9.413  1.00  9.240          N  
ATOM   3274  CA  ASP A 218      36.169  30.749  -8.096  1.00  9.720          C  
ATOM   3275  C   ASP A 218      35.435  29.429  -8.086  1.00  9.530          C  
ATOM   3276  O   ASP A 218      35.393  28.736  -7.065  1.00  9.490          O  
ATOM   3277  CB  ASP A 218      35.186  31.867  -7.749  1.00 13.420          C  
ATOM   3278  CG  ASP A 218      35.823  33.245  -7.535  1.00 13.420          C  
ATOM   3279  OD1 ASP A 218      37.008  33.346  -7.304  1.00 13.420          O  
ATOM   3280  OD2 ASP A 218      35.084  34.197  -7.595  1.00 13.420          O  
ATOM   3281  H   ASP A 218      36.267  31.554 -10.064  1.00 11.090          H  
ATOM   3282  HA  ASP A 218      36.964  30.722  -7.350  1.00 11.660          H  
ATOM   3283 1HB  ASP A 218      34.448  31.950  -8.552  1.00 16.100          H  
ATOM   3284 2HB  ASP A 218      34.640  31.593  -6.846  1.00 16.100          H  
ATOM   3285  N   ILE A 219      34.868  29.073  -9.245  1.00  9.700          N  
ATOM   3286  CA  ILE A 219      34.117  27.833  -9.355  1.00  9.840          C  
ATOM   3287  C   ILE A 219      35.088  26.687  -9.118  1.00 10.320          C  
ATOM   3288  O   ILE A 219      34.798  25.758  -8.349  1.00 10.540          O  
ATOM   3289  CB  ILE A 219      33.447  27.642 -10.750  1.00 13.720          C  
ATOM   3290  CG1 ILE A 219      32.358  28.699 -10.981  1.00 13.720          C  
ATOM   3291  CG2 ILE A 219      32.835  26.253 -10.843  1.00 13.720          C  
ATOM   3292  CD1 ILE A 219      31.793  28.764 -12.425  1.00 13.720          C  
ATOM   3293  H   ILE A 219      34.928  29.743 -10.018  1.00 11.640          H  
ATOM   3294  HA  ILE A 219      33.353  27.815  -8.583  1.00 11.810          H  
ATOM   3295  HB  ILE A 219      34.198  27.748 -11.523  1.00 16.460          H  
ATOM   3296 1HG1 ILE A 219      31.551  28.515 -10.282  1.00 16.460          H  
ATOM   3297 2HG1 ILE A 219      32.783  29.682 -10.752  1.00 16.460          H  
ATOM   3298 1HG2 ILE A 219      32.387  26.088 -11.813  1.00 16.460          H  
ATOM   3299 2HG2 ILE A 219      33.598  25.529 -10.695  1.00 16.460          H  
ATOM   3300 3HG2 ILE A 219      32.073  26.125 -10.074  1.00 16.460          H  
ATOM   3301 1HD1 ILE A 219      31.068  29.546 -12.461  1.00 16.460          H  
ATOM   3302 2HD1 ILE A 219      32.536  28.975 -13.127  1.00 16.460          H  
ATOM   3303 3HD1 ILE A 219      31.322  27.830 -12.705  1.00 16.460          H  
ATOM   3304  N   LYS A 220      36.238  26.738  -9.810  1.00 10.660          N  
ATOM   3305  CA  LYS A 220      37.252  25.708  -9.672  1.00 11.290          C  
ATOM   3306  C   LYS A 220      37.757  25.608  -8.252  1.00 11.230          C  
ATOM   3307  O   LYS A 220      37.800  24.508  -7.698  1.00 11.810          O  
ATOM   3308  CB  LYS A 220      38.435  25.981 -10.605  1.00 15.550          C  
ATOM   3309  CG  LYS A 220      38.184  25.707 -12.101  1.00 15.550          C  
ATOM   3310  CD  LYS A 220      39.484  25.856 -12.940  1.00 15.550          C  
ATOM   3311  CE  LYS A 220      39.878  27.332 -13.129  1.00 15.550          C  
ATOM   3312  NZ  LYS A 220      41.039  27.517 -14.061  1.00 15.550          N  
ATOM   3313  H   LYS A 220      36.397  27.514 -10.459  1.00 12.790          H  
ATOM   3314  HA  LYS A 220      36.816  24.752  -9.929  1.00 13.550          H  
ATOM   3315 1HB  LYS A 220      38.714  27.030 -10.500  1.00 18.660          H  
ATOM   3316 2HB  LYS A 220      39.289  25.383 -10.287  1.00 18.660          H  
ATOM   3317 1HG  LYS A 220      37.810  24.691 -12.218  1.00 18.660          H  
ATOM   3318 2HG  LYS A 220      37.428  26.391 -12.479  1.00 18.660          H  
ATOM   3319 1HD  LYS A 220      40.301  25.333 -12.445  1.00 18.660          H  
ATOM   3320 2HD  LYS A 220      39.339  25.418 -13.916  1.00 18.660          H  
ATOM   3321 1HE  LYS A 220      39.020  27.878 -13.525  1.00 18.660          H  
ATOM   3322 2HE  LYS A 220      40.152  27.756 -12.167  1.00 18.660          H  
ATOM   3323 1HZ  LYS A 220      41.216  28.542 -14.117  1.00 18.660          H  
ATOM   3324 2HZ  LYS A 220      41.855  27.051 -13.701  1.00 18.660          H  
ATOM   3325 3HZ  LYS A 220      40.823  27.163 -14.976  1.00 18.660          H  
ATOM   3326  N   LYS A 221      38.094  26.744  -7.630  1.00 10.720          N  
ATOM   3327  CA  LYS A 221      38.599  26.684  -6.275  1.00 10.870          C  
ATOM   3328  C   LYS A 221      37.580  26.095  -5.323  1.00 10.900          C  
ATOM   3329  O   LYS A 221      37.906  25.212  -4.534  1.00 11.480          O  
ATOM   3330  CB  LYS A 221      39.017  28.066  -5.780  1.00 15.160          C  
ATOM   3331  CG  LYS A 221      39.586  28.070  -4.351  1.00 15.160          C  
ATOM   3332  CD  LYS A 221      40.031  29.463  -3.925  1.00 15.160          C  
ATOM   3333  CE  LYS A 221      40.547  29.461  -2.489  1.00 15.160          C  
ATOM   3334  NZ  LYS A 221      40.979  30.819  -2.047  1.00 15.160          N  
ATOM   3335  H   LYS A 221      38.054  27.647  -8.114  1.00 12.860          H  
ATOM   3336  HA  LYS A 221      39.476  26.034  -6.268  1.00 13.040          H  
ATOM   3337 1HB  LYS A 221      39.767  28.478  -6.455  1.00 18.190          H  
ATOM   3338 2HB  LYS A 221      38.152  28.735  -5.810  1.00 18.190          H  
ATOM   3339 1HG  LYS A 221      38.826  27.718  -3.649  1.00 18.190          H  
ATOM   3340 2HG  LYS A 221      40.436  27.388  -4.302  1.00 18.190          H  
ATOM   3341 1HD  LYS A 221      40.825  29.811  -4.590  1.00 18.190          H  
ATOM   3342 2HD  LYS A 221      39.187  30.151  -4.004  1.00 18.190          H  
ATOM   3343 1HE  LYS A 221      39.755  29.108  -1.828  1.00 18.190          H  
ATOM   3344 2HE  LYS A 221      41.395  28.780  -2.417  1.00 18.190          H  
ATOM   3345 1HZ  LYS A 221      41.312  30.774  -1.093  1.00 18.190          H  
ATOM   3346 2HZ  LYS A 221      41.722  31.151  -2.646  1.00 18.190          H  
ATOM   3347 3HZ  LYS A 221      40.197  31.456  -2.098  1.00 18.190          H  
ATOM   3348  N   ALA A 222      36.343  26.591  -5.352  1.00 10.440          N  
ATOM   3349  CA  ALA A 222      35.351  26.102  -4.415  1.00 10.620          C  
ATOM   3350  C   ALA A 222      35.097  24.611  -4.578  1.00 11.300          C  
ATOM   3351  O   ALA A 222      34.997  23.885  -3.578  1.00 11.700          O  
ATOM   3352  CB  ALA A 222      34.061  26.865  -4.608  1.00 14.800          C  
ATOM   3353  H   ALA A 222      36.087  27.324  -6.022  1.00 12.530          H  
ATOM   3354  HA  ALA A 222      35.725  26.274  -3.408  1.00 12.740          H  
ATOM   3355 1HB  ALA A 222      33.310  26.529  -3.898  1.00 17.760          H  
ATOM   3356 2HB  ALA A 222      34.239  27.932  -4.470  1.00 17.760          H  
ATOM   3357 3HB  ALA A 222      33.709  26.696  -5.617  1.00 17.760          H  
ATOM   3358  N   THR A 223      35.062  24.141  -5.834  1.00 11.570          N  
ATOM   3359  CA  THR A 223      34.790  22.746  -6.119  1.00 12.340          C  
ATOM   3360  C   THR A 223      35.895  21.859  -5.551  1.00 13.180          C  
ATOM   3361  O   THR A 223      35.626  20.821  -4.938  1.00 13.980          O  
ATOM   3362  CB  THR A 223      34.675  22.507  -7.647  1.00 16.970          C  
ATOM   3363  OG1 THR A 223      33.624  23.320  -8.193  1.00 16.970          O  
ATOM   3364  CG2 THR A 223      34.316  21.044  -7.929  1.00 16.970          C  
ATOM   3365  H   THR A 223      35.155  24.785  -6.625  1.00 13.880          H  
ATOM   3366  HA  THR A 223      33.860  22.483  -5.644  1.00 14.810          H  
ATOM   3367  HB  THR A 223      35.621  22.764  -8.127  1.00 20.360          H  
ATOM   3368  HG1 THR A 223      33.902  24.268  -8.135  1.00 20.360          H  
ATOM   3369 1HG2 THR A 223      34.227  20.895  -9.003  1.00 20.360          H  
ATOM   3370 2HG2 THR A 223      35.088  20.383  -7.539  1.00 20.360          H  
ATOM   3371 3HG2 THR A 223      33.367  20.815  -7.454  1.00 20.360          H  
ATOM   3372  N   GLN A 224      37.146  22.269  -5.788  1.00 13.140          N  
ATOM   3373  CA  GLN A 224      38.338  21.557  -5.349  1.00 14.040          C  
ATOM   3374  C   GLN A 224      38.563  21.555  -3.834  1.00 14.370          C  
ATOM   3375  O   GLN A 224      39.003  20.549  -3.273  1.00 14.800          O  
ATOM   3376  CB  GLN A 224      39.557  22.206  -5.998  1.00 19.300          C  
ATOM   3377  CG  GLN A 224      39.673  22.014  -7.502  1.00 19.300          C  
ATOM   3378  CD  GLN A 224      40.757  22.909  -8.070  1.00 19.300          C  
ATOM   3379  OE1 GLN A 224      41.237  23.797  -7.355  1.00 19.300          O  
ATOM   3380  NE2 GLN A 224      41.142  22.693  -9.322  1.00 19.300          N  
ATOM   3381  H   GLN A 224      37.281  23.125  -6.339  1.00 15.770          H  
ATOM   3382  HA  GLN A 224      38.254  20.524  -5.681  1.00 16.850          H  
ATOM   3383 1HB  GLN A 224      39.518  23.280  -5.804  1.00 23.160          H  
ATOM   3384 2HB  GLN A 224      40.462  21.824  -5.533  1.00 23.160          H  
ATOM   3385 1HG  GLN A 224      39.944  20.978  -7.702  1.00 23.160          H  
ATOM   3386 2HG  GLN A 224      38.726  22.249  -7.981  1.00 23.160          H  
ATOM   3387 1HE2 GLN A 224      41.857  23.263  -9.731  1.00 23.160          H  
ATOM   3388 2HE2 GLN A 224      40.724  21.960  -9.860  1.00 23.160          H  
ATOM   3389  N   VAL A 225      38.284  22.688  -3.185  1.00 14.340          N  
ATOM   3390  CA  VAL A 225      38.538  22.853  -1.762  1.00 14.860          C  
ATOM   3391  C   VAL A 225      37.501  22.242  -0.824  1.00 15.290          C  
ATOM   3392  O   VAL A 225      37.886  21.586   0.145  1.00 16.010          O  
ATOM   3393  CB  VAL A 225      38.717  24.354  -1.437  1.00 20.600          C  
ATOM   3394  CG1 VAL A 225      38.844  24.583   0.083  1.00 20.600          C  
ATOM   3395  CG2 VAL A 225      39.983  24.864  -2.139  1.00 20.600          C  
ATOM   3396  H   VAL A 225      37.946  23.489  -3.726  1.00 17.210          H  
ATOM   3397  HA  VAL A 225      39.489  22.367  -1.553  1.00 17.830          H  
ATOM   3398  HB  VAL A 225      37.847  24.905  -1.800  1.00 24.720          H  
ATOM   3399 1HG1 VAL A 225      38.975  25.646   0.275  1.00 24.720          H  
ATOM   3400 2HG1 VAL A 225      37.957  24.239   0.605  1.00 24.720          H  
ATOM   3401 3HG1 VAL A 225      39.711  24.037   0.459  1.00 24.720          H  
ATOM   3402 1HG2 VAL A 225      40.113  25.925  -1.932  1.00 24.720          H  
ATOM   3403 2HG2 VAL A 225      40.847  24.313  -1.771  1.00 24.720          H  
ATOM   3404 3HG2 VAL A 225      39.900  24.716  -3.214  1.00 24.720          H  
ATOM   3405  N   THR A 226      36.207  22.506  -1.032  1.00 15.030          N  
ATOM   3406  CA  THR A 226      35.222  21.979  -0.093  1.00 15.580          C  
ATOM   3407  C   THR A 226      34.272  20.951  -0.726  1.00 16.350          C  
ATOM   3408  O   THR A 226      33.361  21.347  -1.449  1.00 16.460          O  
ATOM   3409  CB  THR A 226      34.390  23.135   0.513  1.00 21.590          C  
ATOM   3410  OG1 THR A 226      35.261  24.028   1.215  1.00 21.590          O  
ATOM   3411  CG2 THR A 226      33.345  22.600   1.485  1.00 21.590          C  
ATOM   3412  H   THR A 226      35.912  23.054  -1.848  1.00 18.040          H  
ATOM   3413  HA  THR A 226      35.758  21.545   0.738  1.00 18.700          H  
ATOM   3414  HB  THR A 226      33.893  23.684  -0.286  1.00 25.910          H  
ATOM   3415  HG1 THR A 226      35.813  24.485   0.581  1.00 25.910          H  
ATOM   3416 1HG2 THR A 226      32.786  23.436   1.900  1.00 25.910          H  
ATOM   3417 2HG2 THR A 226      32.666  21.948   0.977  1.00 25.910          H  
ATOM   3418 3HG2 THR A 226      33.840  22.060   2.291  1.00 25.910          H  
ATOM   3419  N   PRO A 227      34.354  19.643  -0.359  1.00 17.020          N  
ATOM   3420  CA  PRO A 227      33.532  18.545  -0.877  1.00 17.910          C  
ATOM   3421  C   PRO A 227      32.034  18.847  -0.819  1.00 18.190          C  
ATOM   3422  O   PRO A 227      31.278  18.462  -1.719  1.00 18.680          O  
ATOM   3423  CB  PRO A 227      33.902  17.395   0.067  1.00 26.870          C  
ATOM   3424  CG  PRO A 227      35.327  17.691   0.474  1.00 26.870          C  
ATOM   3425  CD  PRO A 227      35.390  19.197   0.610  1.00 26.870          C  
ATOM   3426  HA  PRO A 227      33.842  18.324  -1.909  1.00 21.490          H  
ATOM   3427 1HB  PRO A 227      33.203  17.362   0.916  1.00 32.240          H  
ATOM   3428 2HB  PRO A 227      33.802  16.434  -0.462  1.00 32.240          H  
ATOM   3429 1HG  PRO A 227      35.572  17.168   1.414  1.00 32.240          H  
ATOM   3430 2HG  PRO A 227      36.025  17.312  -0.288  1.00 32.240          H  
ATOM   3431 1HD  PRO A 227      35.147  19.510   1.640  1.00 32.240          H  
ATOM   3432 2HD  PRO A 227      36.398  19.518   0.292  1.00 32.240          H  
ATOM   3433  N   GLY A 228      31.627  19.610   0.207  1.00 17.950          N  
ATOM   3434  CA  GLY A 228      30.248  20.032   0.433  1.00 18.280          C  
ATOM   3435  C   GLY A 228      29.628  20.785  -0.741  1.00 17.810          C  
ATOM   3436  O   GLY A 228      28.407  20.947  -0.787  1.00 18.160          O  
ATOM   3437  H   GLY A 228      32.292  19.874   0.921  1.00 21.540          H  
ATOM   3438 1HA  GLY A 228      29.643  19.153   0.657  1.00 21.940          H  
ATOM   3439 2HA  GLY A 228      30.217  20.665   1.321  1.00 21.940          H  
ATOM   3440  N   VAL A 229      30.452  21.162  -1.734  1.00 17.100          N  
ATOM   3441  CA  VAL A 229      30.034  21.853  -2.942  1.00 16.680          C  
ATOM   3442  C   VAL A 229      28.980  21.031  -3.682  1.00 16.640          C  
ATOM   3443  O   VAL A 229      28.186  21.562  -4.448  1.00 16.860          O  
ATOM   3444  CB  VAL A 229      31.229  22.087  -3.885  1.00 23.520          C  
ATOM   3445  CG1 VAL A 229      31.632  20.732  -4.590  1.00 23.520          C  
ATOM   3446  CG2 VAL A 229      30.874  23.211  -4.854  1.00 23.520          C  
ATOM   3447  H   VAL A 229      31.457  20.995  -1.614  1.00 20.520          H  
ATOM   3448  HA  VAL A 229      29.618  22.814  -2.660  1.00 20.020          H  
ATOM   3449  HB  VAL A 229      32.095  22.393  -3.297  1.00 28.220          H  
ATOM   3450 1HG1 VAL A 229      32.484  20.875  -5.217  1.00 28.220          H  
ATOM   3451 2HG1 VAL A 229      31.882  19.996  -3.826  1.00 28.220          H  
ATOM   3452 3HG1 VAL A 229      30.822  20.357  -5.207  1.00 28.220          H  
ATOM   3453 1HG2 VAL A 229      31.707  23.411  -5.522  1.00 28.220          H  
ATOM   3454 2HG2 VAL A 229      30.012  22.928  -5.419  1.00 28.220          H  
ATOM   3455 3HG2 VAL A 229      30.643  24.114  -4.290  1.00 28.220          H  
ATOM   3456  N   ALA A 230      28.938  19.729  -3.411  1.00 16.470          N  
ATOM   3457  CA  ALA A 230      28.016  18.805  -4.036  1.00 16.580          C  
ATOM   3458  C   ALA A 230      26.566  19.253  -3.914  1.00 16.470          C  
ATOM   3459  O   ALA A 230      25.763  18.993  -4.818  1.00 16.430          O  
ATOM   3460  CB  ALA A 230      28.159  17.453  -3.373  1.00 23.170          C  
ATOM   3461  H   ALA A 230      29.634  19.366  -2.749  1.00 19.760          H  
ATOM   3462  HA  ALA A 230      28.269  18.737  -5.093  1.00 19.900          H  
ATOM   3463 1HB  ALA A 230      27.490  16.743  -3.841  1.00 27.800          H  
ATOM   3464 2HB  ALA A 230      29.190  17.107  -3.466  1.00 27.800          H  
ATOM   3465 3HB  ALA A 230      27.907  17.542  -2.319  1.00 27.800          H  
ATOM   3466  N   VAL A 231      26.227  19.928  -2.814  1.00 16.590          N  
ATOM   3467  CA  VAL A 231      24.860  20.364  -2.600  1.00 16.690          C  
ATOM   3468  C   VAL A 231      24.727  21.877  -2.679  1.00 16.870          C  
ATOM   3469  O   VAL A 231      23.774  22.455  -2.152  1.00 17.510          O  
ATOM   3470  CB  VAL A 231      24.308  19.829  -1.272  1.00 23.330          C  
ATOM   3471  CG1 VAL A 231      24.247  18.303  -1.345  1.00 23.330          C  
ATOM   3472  CG2 VAL A 231      25.183  20.291  -0.115  1.00 23.330          C  
ATOM   3473  H   VAL A 231      26.944  20.154  -2.113  1.00 19.910          H  
ATOM   3474  HA  VAL A 231      24.250  19.937  -3.376  1.00 20.030          H  
ATOM   3475  HB  VAL A 231      23.293  20.199  -1.134  1.00 27.990          H  
ATOM   3476 1HG1 VAL A 231      23.835  17.906  -0.418  1.00 27.990          H  
ATOM   3477 2HG1 VAL A 231      23.618  18.010  -2.184  1.00 27.990          H  
ATOM   3478 3HG1 VAL A 231      25.249  17.907  -1.494  1.00 27.990          H  
ATOM   3479 1HG2 VAL A 231      24.776  19.912   0.820  1.00 27.990          H  
ATOM   3480 2HG2 VAL A 231      26.192  19.916  -0.241  1.00 27.990          H  
ATOM   3481 3HG2 VAL A 231      25.205  21.381  -0.082  1.00 27.990          H  
ATOM   3482  N   LYS A 232      25.700  22.510  -3.328  1.00 16.420          N  
ATOM   3483  CA  LYS A 232      25.705  23.940  -3.544  1.00 16.680          C  
ATOM   3484  C   LYS A 232      25.448  24.214  -5.015  1.00 16.540          C  
ATOM   3485  O   LYS A 232      25.436  23.306  -5.844  1.00 16.280          O  
ATOM   3486  CB  LYS A 232      27.024  24.564  -3.084  1.00 23.250          C  
ATOM   3487  CG  LYS A 232      27.376  24.292  -1.606  1.00 23.250          C  
ATOM   3488  CD  LYS A 232      26.380  24.914  -0.623  1.00 23.250          C  
ATOM   3489  CE  LYS A 232      26.829  24.698   0.817  1.00 23.250          C  
ATOM   3490  NZ  LYS A 232      25.849  25.258   1.804  1.00 23.250          N  
ATOM   3491  H   LYS A 232      26.472  21.969  -3.723  1.00 19.700          H  
ATOM   3492  HA  LYS A 232      24.883  24.389  -2.989  1.00 20.020          H  
ATOM   3493 1HB  LYS A 232      27.835  24.180  -3.703  1.00 27.900          H  
ATOM   3494 2HB  LYS A 232      26.988  25.642  -3.226  1.00 27.900          H  
ATOM   3495 1HG  LYS A 232      27.385  23.215  -1.443  1.00 27.900          H  
ATOM   3496 2HG  LYS A 232      28.373  24.676  -1.393  1.00 27.900          H  
ATOM   3497 1HD  LYS A 232      26.277  25.982  -0.817  1.00 27.900          H  
ATOM   3498 2HD  LYS A 232      25.406  24.438  -0.741  1.00 27.900          H  
ATOM   3499 1HE  LYS A 232      26.939  23.627   0.993  1.00 27.900          H  
ATOM   3500 2HE  LYS A 232      27.794  25.181   0.966  1.00 27.900          H  
ATOM   3501 1HZ  LYS A 232      26.183  25.092   2.744  1.00 27.900          H  
ATOM   3502 2HZ  LYS A 232      25.747  26.253   1.656  1.00 27.900          H  
ATOM   3503 3HZ  LYS A 232      24.952  24.807   1.682  1.00 27.900          H  
ATOM   3504  N   ASN A 233      25.234  25.476  -5.345  1.00 16.860          N  
ATOM   3505  CA  ASN A 233      24.931  25.865  -6.712  1.00 16.950          C  
ATOM   3506  C   ASN A 233      26.082  26.636  -7.340  1.00 17.370          C  
ATOM   3507  O   ASN A 233      25.868  27.485  -8.210  1.00 17.670          O  
ATOM   3508  CB  ASN A 233      23.687  26.689  -6.690  1.00 23.690          C  
ATOM   3509  CG  ASN A 233      22.580  25.919  -6.136  1.00 23.690          C  
ATOM   3510  OD1 ASN A 233      22.101  26.269  -5.046  1.00 23.690          O  
ATOM   3511  ND2 ASN A 233      22.148  24.905  -6.786  1.00 23.690          N  
ATOM   3512  H   ASN A 233      25.254  26.185  -4.624  1.00 20.230          H  
ATOM   3513  HA  ASN A 233      24.770  24.969  -7.314  1.00 20.340          H  
ATOM   3514 1HB  ASN A 233      23.842  27.587  -6.098  1.00 28.430          H  
ATOM   3515 2HB  ASN A 233      23.430  26.983  -7.705  1.00 28.430          H  
ATOM   3516 1HD2 ASN A 233      21.392  24.378  -6.404  1.00 28.430          H  
ATOM   3517 2HD2 ASN A 233      22.538  24.620  -7.682  1.00 28.430          H  
ATOM   3518  N   GLU A 234      27.288  26.399  -6.852  1.00 17.510          N  
ATOM   3519  CA  GLU A 234      28.463  27.103  -7.336  1.00 18.060          C  
ATOM   3520  C   GLU A 234      28.576  27.041  -8.852  1.00 18.350          C  
ATOM   3521  O   GLU A 234      28.610  25.966  -9.441  1.00 18.930          O  
ATOM   3522  CB  GLU A 234      29.718  26.472  -6.732  1.00 25.060          C  
ATOM   3523  CG  GLU A 234      31.005  27.152  -7.113  1.00 25.060          C  
ATOM   3524  CD  GLU A 234      31.173  28.491  -6.450  1.00 25.060          C  
ATOM   3525  OE1 GLU A 234      31.082  28.537  -5.251  1.00 25.060          O  
ATOM   3526  OE2 GLU A 234      31.347  29.472  -7.137  1.00 25.060          O  
ATOM   3527  H   GLU A 234      27.398  25.695  -6.132  1.00 21.010          H  
ATOM   3528  HA  GLU A 234      28.397  28.149  -7.029  1.00 21.670          H  
ATOM   3529 1HB  GLU A 234      29.641  26.474  -5.645  1.00 30.080          H  
ATOM   3530 2HB  GLU A 234      29.787  25.431  -7.050  1.00 30.080          H  
ATOM   3531 1HG  GLU A 234      31.826  26.502  -6.838  1.00 30.080          H  
ATOM   3532 2HG  GLU A 234      31.039  27.278  -8.184  1.00 30.080          H  
ATOM   3533  N   GLY A 235      28.630  28.205  -9.491  1.00 18.030          N  
ATOM   3534  CA  GLY A 235      28.764  28.285 -10.939  1.00 18.370          C  
ATOM   3535  C   GLY A 235      27.478  28.085 -11.731  1.00 18.600          C  
ATOM   3536  O   GLY A 235      27.503  28.106 -12.965  1.00 18.400          O  
ATOM   3537  H   GLY A 235      28.603  29.057  -8.945  1.00 21.640          H  
ATOM   3538 1HA  GLY A 235      29.182  29.256 -11.188  1.00 22.040          H  
ATOM   3539 2HA  GLY A 235      29.483  27.534 -11.254  1.00 22.040          H  
ATOM   3540  N   VAL A 236      26.362  27.892 -11.040  1.00 19.120          N  
ATOM   3541  CA  VAL A 236      25.098  27.638 -11.702  1.00 19.530          C  
ATOM   3542  C   VAL A 236      24.170  28.855 -11.608  1.00 19.950          C  
ATOM   3543  O   VAL A 236      23.214  28.969 -12.374  1.00 20.250          O  
ATOM   3544  OXT VAL A 236      24.414  29.763 -10.805  1.00 29.300          O  
ATOM   3545  CB  VAL A 236      24.435  26.396 -11.061  1.00 26.120          C  
ATOM   3546  CG1 VAL A 236      23.118  26.091 -11.740  1.00 26.120          C  
ATOM   3547  CG2 VAL A 236      25.411  25.214 -11.110  1.00 26.120          C  
ATOM   3548  H   VAL A 236      26.389  27.880 -10.020  1.00 22.940          H  
ATOM   3549  HA  VAL A 236      25.293  27.426 -12.754  1.00 23.440          H  
ATOM   3550  HB  VAL A 236      24.204  26.609 -10.022  1.00 31.340          H  
ATOM   3551 1HG1 VAL A 236      22.663  25.244 -11.280  1.00 31.340          H  
ATOM   3552 2HG1 VAL A 236      22.462  26.921 -11.657  1.00 31.340          H  
ATOM   3553 3HG1 VAL A 236      23.284  25.888 -12.780  1.00 31.340          H  
ATOM   3554 1HG2 VAL A 236      24.948  24.348 -10.636  1.00 31.340          H  
ATOM   3555 2HG2 VAL A 236      25.667  24.989 -12.131  1.00 31.340          H  
ATOM   3556 3HG2 VAL A 236      26.321  25.470 -10.570  1.00 31.340          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 -1192.21 122.979 962.014 -70.0627 25.2253 54.57 484.86 -516.671 -1.84641 -13.5326 -418.862 -73.0856 -156.315 -17.7812 -34.5677 -30.0273 0 1.37979 12.4924 118.087 182.246 -48.2777 49.501 -69.1671 -9.98187 127.679 -511.352
MET:NtermProteinFull_1 -4.3587 0.48669 2.80391 -0.37917 0.08655 0.23991 1.53293 -1.33038 -0 -0 -1.17146 0.78311 0 0 0 0 0 0.01858 0.31566 2.04608 0 0 0 0.60916 0 0.14693 1.8298
SER_2 -2.68147 0.15915 2.89999 -0.02861 0 0.04595 1.36273 -1.39378 -0 -0 -1.40849 -1.07756 0 0 0 0 0 0.02788 0.00105 0.1727 0 -0.1383 0.60007 -0.77834 -0.36474 0.23564 -2.36612
ARG_3 -3.97652 0.38105 3.83911 -0.77574 0.10036 0.51458 1.42483 -1.83207 -0 -0 -0.60977 0.34428 0 0 0 0 0 -0.0511 0.00864 1.45436 0 -0.12565 0 -1.2888 -0.60715 0.22571 -0.97387
TYR_4 -7.36611 0.40651 5.58432 -0.57025 0.35443 0.28253 2.39827 -2.82485 -0.01164 -0.10727 -1.08143 -0.37345 0 0 0 0 0 0.06247 0.08125 0 3.29225 0.01117 0.00579 1.2797 -0.24148 0.38801 1.57023
LEU_5 -6.03078 0.72363 4.33776 -0.48314 0.18398 0.10786 2.35832 -2.57762 -0 -0 -1.59871 0.21049 0 0 0 0 0 0.0386 0.00418 0.43368 0 -0.25575 0 0.18072 -0.12298 0.54378 -1.94598
LEU_6 -6.1491 0.4034 4.9875 -0.64889 0.31096 0.25663 2.49771 -2.83451 -0 -0 -2.25478 -0.13517 0 0 0 0 0 0.03923 0.16106 1.45206 0 -0.21947 0 0.18072 -0.16718 0.49263 -1.62721
ARG_7 -6.08417 0.22988 6.37631 -0.76013 0.13565 0.508 2.71076 -3.16411 -0.04128 -0.38819 -2.58992 0.3718 0 0 0 0 0 0.00389 0.01347 2.37738 0 -0.11394 0 -1.2888 -0.07265 0.35027 -1.42579
ASP_8 -5.11152 0.2749 6.09876 -0.10775 0.00674 0.32637 2.74687 -3.01322 -0.01684 -0.12678 -2.65181 -0.3715 0 0 0 0 0 -0.00678 0.0036 0 1.69095 0.17939 0 -2.3716 -0.18716 0.32283 -2.31455
VAL_9 -8.61345 1.43061 3.90072 -0.31695 0.28274 0.0728 2.89809 -3.03053 -0 -0 -2.41189 -0.16253 0 0 0 0 0 -0.04955 0.01602 0.06665 0 -0.31059 0 1.9342 -0.20834 0.46832 -4.03367
GLN_10 -6.68525 0.39586 6.75564 -0.26626 0.03531 0.18474 2.68505 -3.25078 -0.0128 -0.15414 -2.87958 -0.4684 0 0 0 0 0 -0.01284 0.02967 0 2.68509 -0.10893 0 -0.18838 -0.18356 0.45845 -0.9811
ALA_11 -3.9207 0.15335 4.1491 -0.02143 0 0 2.21988 -2.31397 -0 -0 -2.44051 -0.36277 0 0 0 0 0 0.04581 0 0 0 -0.23188 0 1.8394 -0.3215 0.2516 -0.95364
VAL_12 -5.84742 0.65835 4.12373 -0.31222 0.1947 0.07131 2.67802 -2.59169 -0 -0 -2.07767 -0.12515 0 0 0 0 0 -0.04676 0.02657 0.06092 0 -0.35983 0 1.9342 -0.20236 0.26779 -1.54752
LEU_13 -8.03985 0.52752 4.42692 -0.90879 0.58989 0.40434 3.33581 -3.02268 -0 -0 -2.46295 0.02705 0 0 0 0 0 -0.01857 0.15304 2.01458 0 -0.21531 0 0.18072 -0.04329 0.59396 -2.45763
ARG_14 -6.17868 0.34198 6.81162 -0.44537 0.07224 0.22616 2.53237 -3.12589 -0 -0 -2.56113 0.33266 0 0 0 0 0 0.10307 0.27017 2.09364 0 -0.08288 0 -1.2888 -0.21975 0.61333 -0.50527
GLY_15 -3.60925 0.27801 4.29164 -5e-05 0 0 2.28187 -2.1766 -0 -0 -2.24819 -0.4328 0 0 0 0 0 0.04139 0 0 0 0.52897 0 0.83697 0.03385 0.29048 0.11629
VAL_16 -8.46106 1.99718 3.79922 -0.32999 0.3496 0.07457 3.49217 -3.14006 -0 -0 -2.5317 -0.30308 0 0 0 0 0 0.16044 0.00115 0.23768 0 -0.27757 0 1.9342 0.1489 0.7528 -2.09555
ARG_17 -7.41966 0.46652 5.62213 -0.9054 0.16969 0.57909 3.1059 -3.2364 -0.01705 -0.13812 -2.21714 0.06155 0 0 0 0 0 0.31815 0.13173 2.85157 0 -0.19096 0 -1.2888 -0.28983 1.02029 -1.37673
LYS_18 -4.47098 0.4609 5.27341 -0.29249 0.02659 0.1267 2.54994 -2.51235 -0 -0 -1.91309 -0.04694 0 0 0 0 0 0.23129 0.0048 1.73239 0 -0.03263 0 -1.5107 -0.4688 0.66404 -0.17791
VAL_19 -6.48189 0.64074 4.41195 -0.30546 0.18013 0.07112 3.35976 -2.82616 -0 -0 -2.97156 -0.1898 0 0 0 0 0 -0.01114 0 0.09744 0 -0.21296 0 1.9342 -0.32425 0.59278 -2.0351
ALA_20 -7.05859 1.47915 4.2241 -0.02233 0 0 3.42042 -3.21359 -0.01541 -0.09528 -2.71462 -0.33224 0 0 0 0 0 0.09514 0 0 0 -0.19446 0 1.8394 -0.22282 0.74472 -2.06641
GLU_21 -5.79707 0.36762 6.69192 -0.35826 0.11888 0.42345 3.47024 -3.03227 -0 -0 -4.10283 -0.63084 0 0 0 -0.75014 0 0.01609 0.17653 0 3.08899 -0.07346 0 -2.7348 -0.24594 0.63405 -2.73785
SER_22 -4.1462 0.29291 5.29749 -0.02821 0 0.06565 2.45484 -2.47432 -0 -0 -2.40864 -0.55135 0 0 0 0 0 -0.02347 0.00141 0.7324 0 0.33062 0.60025 -0.77834 0.01255 0.28777 -0.33465
SER_23 -6.05983 0.38438 6.36395 -0.03326 0.00093 0.0218 3.55365 -3.09595 -0.00189 -0.0104 -3.20449 0.03371 0 0 0 0 0 0.04029 0.03571 0.51941 0 0.28578 1.91469 -0.77834 0.04333 0.22548 0.23897
LEU_24 -8.20506 0.67218 5.24738 -0.88898 0.79699 0.37954 3.1677 -3.26647 -2e-05 -0.00059 -2.10431 0.02597 0 0 0 0 0 -0.00671 0.1501 1.62969 0 -0.17849 0 0.18072 0.03824 0.56297 -1.79916
LYS_25 -6.37924 0.25396 6.88865 -0.30612 0.04129 0.14055 3.51402 -3.12901 -0.01541 -0.09528 -3.7792 -0.0566 0 0 0 -0.75014 0 0.05828 0.16696 1.71849 0 -0.06653 0 -1.5107 -0.19045 0.77544 -2.72104
LEU_26 -7.4722 0.85254 5.10555 -0.91005 0.5707 0.3788 3.10716 -3.08876 -0.00734 -0.04965 -2.97393 0.05524 0 0 0 0 0 0.01248 0.04054 1.77919 0 -0.19979 0 0.18072 -0.26501 0.80728 -2.07654
GLU_27 -6.39402 0.3617 7.57201 -0.58417 0.0835 1.04691 3.23199 -3.45875 -0.01758 -0.1032 -4.20661 -0.69603 0 0 0 0 0 0.08731 0.00051 0 3.52106 -0.16987 0 -2.7348 -0.13884 0.64103 -1.95786
THR_28 -6.85275 0.86959 5.54136 -0.19932 0.1501 0.0743 3.04321 -3.05431 -0 -0 -2.57599 -0.44109 0 0 0 -0.51412 0 0.00268 0.00019 0.055 0 -0.01904 2.36597 -1.0874 -0.06495 0.26961 -2.43695
GLU_29 -6.31794 0.23984 6.82804 -0.32966 0.05826 0.38181 3.47799 -3.14142 -0 -0 -3.38357 -0.60153 0 0 0 -0.92348 0 -0.03916 0.00758 0 3.3092 -0.16166 0 -2.7348 -0.1238 0.21899 -3.23533
LYS_30 -8.16092 0.49509 7.78215 -0.54136 0.12952 0.239 3.27069 -3.39832 -0.03884 -0.14198 -4.86575 0.07146 0 0 0 0 0 -0.0049 0.23952 2.7615 0 0.0846 0 -1.5107 -0.20076 0.26644 -3.52355
VAL_31 -7.1148 0.70362 3.92781 -0.26036 0.10661 0.04229 2.93605 -2.82666 -0.00734 -0.04965 -2.43082 0.30864 0 0 0 0 0 0.03272 0.0018 0.87383 0 -0.0088 0 1.9342 -0.08866 0.4841 -1.43543
SER_32 -4.43496 0.30547 5.08415 -0.02699 0 0.06302 2.30026 -2.40471 -0.03058 -0.16216 -2.42114 -0.64388 0 0 0 0 0 -0.00786 0.00226 0.59496 0 0.35344 0.62436 -0.77834 0.07747 0.38511 -1.12011
LEU_33 -8.53349 0.73691 4.62556 -0.50549 0.23806 0.12505 1.86613 -2.87027 -0 -0 -0.58658 0.25303 0 0 0 0 0 -0.03767 0.0263 0.31649 0 -0.30453 0 0.18072 0.02543 0.25771 -4.18665
ARG_34 -5.97891 0.30221 5.20914 -0.79037 0.13045 0.46709 1.88911 -2.28223 -0.006 -0.04322 -2.35722 0.23858 0 0 0 -0.42628 0 -0.04508 0.04925 3.07909 0 -0.14267 0 -1.2888 -0.24148 0.4846 -1.75273
LEU_35 -3.67135 0.34251 2.08176 -0.67391 0.45642 0.18434 1.36724 -1.42201 -0 -0 -1.19388 0.23442 0 0 0 0 0 -0.05431 0.44212 2.65202 0 -0.19861 0 0.18072 -0.09814 0.70481 1.33414
GLY_36 -1.71403 0.05281 2.48192 -0.00026 0 0 1.1902 -1.20368 -0 -0 -0.78149 -0.16624 0 0 0 0 0 -0.11485 0 0 0 -1.20197 0 0.83697 0.12321 0.55814 0.06075
ASP_37 -1.15641 0.07088 1.83049 -0.24372 0.14036 0.82615 0.39112 -0.83328 -0 -0 0.3689 -3.50547 0 0 0 0 0 -0.04471 0.39567 0 2.13253 -0.45832 0 -2.3716 0.29572 0.56614 -1.59555
PHE_38 -4.1314 0.60439 3.02146 -0.8135 0.0253 0.2411 1.447 -1.54958 -0 -0 -0.63213 -0.06299 0 0 -0.47445 0 0 0.00051 0.0006 0 1.85593 -0.45974 0 1.0402 0.21983 0.55298 0.88549
ARG_39 -5.20571 0.78258 3.88622 -0.81771 0.1233 0.57052 1.36088 -1.95353 -0 -0 -1.06452 -0.16215 0 0 -0.47445 0 0 0.06585 0.02624 1.98515 0 -0.04223 0 -1.2888 0.1672 0.49505 -1.54611
SER_40 -2.81886 0.09267 2.34384 -0.03085 0 0.02141 0.95288 -1.04652 -0.00897 -0.14544 -1.17108 -0.33771 0 0 0 -0.61496 0 0.06161 0.00219 0.42932 0 -0.0333 1.84521 -0.77834 -0.17619 0.56963 -0.84348
GLN_41 -3.2254 0.52941 2.13595 -0.84949 0.38696 1.32395 0.52399 -1.00109 -0.00897 -0.14544 -0.37899 -2.02315 0 0 0 0 0 0.10692 0.03095 0 4.41941 0.07288 0 -0.18838 -0.5539 0.88576 2.04138
PRO_42 -5.76669 1.0852 2.36028 -0.1899 0.00209 0.13444 0.68219 -0.88673 -0.00921 -0.06575 -0.51764 0.13236 0 0 0 0 0 0.17149 0.00764 0.44292 0 -0.99203 0 -2.4119 -0.41821 0.87371 -5.36574
SER_43 -4.20542 0.33473 4.00107 -0.0159 0 0.02872 2.43615 -1.9795 -0.0208 -0.10444 -3.43486 -0.92999 0 0 -0.10613 0 0 -0.02664 0.01854 0.94882 0 -0.51268 0.6 -0.77834 0.28275 0.44779 -3.01614
LEU_44 -7.54564 0.71801 3.44483 -0.48604 0.24458 0.09312 2.1094 -2.41146 -0 -0 -0.92985 0.37509 0 0 -0.10613 0 0 0.00234 0.39687 0.37327 0 -0.06109 0 0.18072 0.40222 0.47791 -2.72185
ARG_45 -6.02863 0.57272 5.86041 -0.63864 0.09997 0.42975 2.10893 -2.41701 -0 -0 -1.97266 0.57934 0 0 -0.73125 -0.91365 0 0.02283 0.17354 1.60225 0 -0.08643 0 -1.2888 -0.21355 0.47612 -2.36476
SER_46 -2.16857 0.28011 1.96576 -0.03133 0.00103 0.05325 0.72081 -0.96765 -0 -0 0.03489 -1.04501 0 0 0 0 0 -0.05847 0.01527 0.3031 0 -0.2941 0.60641 -0.77834 -0.54322 0.31127 -1.59478
VAL_47 -4.18299 0.54657 3.14078 -0.28095 0.20449 0.06126 1.87622 -1.74113 -0.00393 -0.07566 -0.21223 -0.31772 0 0 0 0 0 -0.01581 0.0006 0.21511 0 -0.73435 0 1.9342 -0.44421 0.79417 0.7644
PRO_48 -1.49141 0.37508 0.70749 -0.12055 0.00305 0.08862 0.26261 -0.39886 -0 -0 -0.54117 0.24006 0 0 0 0 0 -0.09777 0.02449 0.12649 0 -0.99929 0 -2.4119 -0.46619 0.8752 -3.82405
ALA_49 -1.21127 0.09703 0.41104 -0.0218 0 0 0.25072 -0.4422 -0 -0 0.06951 -0.448 0 0 0 0 0 0.0122 0 0 0 -0.56413 0 1.8394 -0.39791 0.20039 -0.20503
SER_50 -3.83707 0.27229 4.14407 -0.03043 0.00024 0.05378 2.72702 -2.03707 -0 -0 -2.53272 -1.13168 0 0 -0.86869 -0.24837 0 -0.02251 0.02227 0.71199 0 -0.38867 0.69071 -0.77834 -0.01167 0.34727 -2.91759
LEU_51 -4.20606 0.4059 2.3638 -0.50566 0.24886 0.14098 1.15834 -1.80017 -0 -0 -0.30503 0.14332 0 0 0 0 0 0.0122 0.0144 0.15579 0 -0.07088 0 0.18072 -0.14649 0.35906 -1.85093
THR_52 -2.30056 0.29027 2.85181 -0.12623 0.08518 0.06868 1.13079 -1.32 -0 -0 -0.83298 -1.03497 0 0 -0.86869 -0.24837 0 0.05895 0.02424 0.10164 0 -0.29437 2.25479 -1.0874 -0.41979 0.19625 -1.47077
SER_53 -2.9317 0.2035 3.69529 -0.02189 0 0.02038 1.44261 -1.60366 -0 -0 -1.20531 0.12501 0 0 -0.44953 0 0 0.10011 0.00032 0.42635 0 0.31721 0.604 -0.77834 0.35322 0.22822 0.52579
ARG_54 -5.3622 0.63192 5.77493 -0.94016 0.18935 0.71494 3.11452 -2.71975 -0.00997 -0.10147 -2.23343 -0.18343 0 0 -0.44953 -0.61496 0 0.00501 0.06149 1.65999 0 -0.09822 0 -1.2888 0.79342 0.51618 -0.54016
SER_55 -2.01198 0.11012 1.71113 -0.02973 0.00066 0.04817 0.57218 -0.93954 -0 -0 -0.0043 -0.938 0 0 0 0 0 -0.06675 0.00579 0.1603 0 -0.25998 0.60551 -0.77834 -0.14031 0.50841 -1.44666
GLN_56 -5.1044 0.69856 3.87827 -0.30726 0.05573 0.26586 2.20303 -1.98924 -0 -0 -1.44085 -0.71105 0 0 0 -0.92348 0 -0.05455 0.02318 0 3.49132 -0.06379 0 -0.18838 -0.48932 0.2839 -0.37246
ALA_57 -3.66963 0.32823 1.59929 -0.02578 0.00036 0 1.32407 -1.53004 -0.00997 -0.10147 -1.17849 -0.23323 0 0 0 0 0 0.14147 0 0 0 -0.02943 0 1.8394 -0.63043 0.28294 -1.89271
PHE_58 -7.24524 0.98627 1.19719 -0.75301 0.0321 0.38518 1.25758 -1.5462 -0.00366 -0.01056 -1.58853 -0.17719 0 0 0 0 0 0.00169 0.00062 0 1.53387 -0.44492 0 1.0402 -0.5493 0.63712 -5.2468
SER_59 -4.47086 0.39316 3.87539 -0.03005 0.00309 0.02578 1.76377 -1.9042 -0.00393 -0.07566 -0.98193 0.08387 0 0 0 0 0 -0.00937 0.00977 0.66728 0 0.4801 0.60146 -0.77834 0.1617 0.69708 0.5081
LEU_60 -6.99754 0.30865 4.10389 -0.63551 0.25727 0.18023 2.19077 -2.57648 -0.00366 -0.01056 -1.70986 -0.04196 0 0 0 0 0 0.09389 0.15195 1.51298 0 -0.30598 0 0.18072 0.05174 0.42233 -2.82712
GLN_61 -8.91595 0.91482 7.27682 -0.31091 0.06783 0.2353 3.55291 -3.69801 -0.01159 -0.0387 -3.39899 -0.52539 0 0 -1.43554 -0.475 0 -0.04796 0.01864 0 2.76353 -0.22574 0 -0.18838 -0.36256 0.73154 -4.07333
GLU_62 -6.74816 0.41699 7.8261 -0.60941 0.11336 1.10266 3.52269 -3.30657 -0 -0 -3.84903 -0.64434 0 0 0 -1.23162 0 -0.02001 0.0103 0 3.36237 -0.26779 0 -2.7348 -0.32424 0.64744 -2.73408
ILE_63 -6.60097 0.61699 3.7911 -0.51412 0.35078 0.0998 2.30152 -2.54144 -0 -0 -1.51217 0.08437 0 0 0 0 0 -0.02341 0.03781 0.48788 0 -0.46961 0 0.73287 -0.11118 0.46638 -2.80342
ALA_64 -5.42944 0.36654 3.65575 -0.02194 0 0 2.10143 -2.75994 -0.02755 -0.11395 -1.91695 -0.34873 0 0 0 0 0 -0.02016 0 0 0 -0.23212 0 1.8394 -0.14253 0.43085 -2.61933
ALA_65 -4.11743 0.22747 4.07235 -0.0215 0 0 2.56819 -2.43728 -0.0151 -0.12707 -2.3216 -0.34126 0 0 0 0 0 -0.01271 0 0 0 -0.12379 0 1.8394 -0.29376 0.22944 -0.87467
ARG_66 -5.7746 0.49818 6.56951 -0.4364 0.04639 0.21624 3.48983 -3.00016 -0 -0 -3.65314 0.34094 0 0 0 -0.79297 0 -0.00716 0.15717 2.06557 0 -0.06783 0 -1.2888 -0.26374 0.21437 -1.6866
ALA_67 -5.64445 0.6326 3.73567 -0.02113 0 0 2.60396 -2.63103 -0 -0 -2.26564 -0.36771 0 0 0 0 0 0.14808 0 0 0 -0.31662 0 1.8394 -0.44217 0.36928 -2.35977
GLY_68 -3.94983 0.2337 4.93911 -5e-05 0 0 2.21138 -2.42853 -0 -0 -2.31945 -0.41622 0 0 0 0 0 -0.02939 0 0 0 0.41308 0 0.83697 0.16565 0.3252 -0.01838
VAL_69 -5.14961 0.29295 5.23033 -0.31471 0.25569 0.07259 2.30472 -2.76678 -0 -0 -2.25815 -0.12891 0 0 0 0 0 -0.05578 0.00817 0.12671 0 -0.19784 0 1.9342 0.35401 0.18788 -0.10452
VAL_70 -6.48632 0.99418 3.16563 -0.32173 0.29367 0.07184 2.61551 -2.49261 -0 -0 -2.14456 -0.04752 0 0 0 0 0 0.06638 0.02019 0.05509 0 -0.25077 0 1.9342 -0.11627 0.44335 -2.19973
LEU_71 -7.95752 0.8802 5.05406 -0.72707 0.38718 0.3479 3.51088 -3.14402 -0 -0 -2.1167 0.06209 0 0 0 0 0 -0.02928 0.27607 0.91327 0 -0.23468 0 0.18072 -0.1075 0.67096 -2.03345
ARG_72 -7.13042 0.53442 6.31471 -0.74326 0.11257 0.49586 2.56061 -3.25897 -0.0167 -0.15225 -2.20478 0.30626 0 0 0 0 0 0.15897 0.04332 1.45695 0 -0.14003 0 -1.2888 -0.29649 0.64748 -2.60054
GLY_73 -3.36004 0.24419 4.39779 -5e-05 0 0 2.1902 -2.1773 -0 -0 -2.73011 -0.40882 0 0 0 0 0 -0.08439 0 0 0 0.27647 0 0.83697 0.31035 0.39044 -0.1143
VAL_74 -7.25565 0.63349 3.25045 -0.31846 0.24765 0.07356 3.03247 -2.69084 -0 -0 -2.02303 -0.10835 0 0 0 0 0 -0.03118 3e-05 0.05896 0 -0.25347 0 1.9342 0.48467 0.29363 -2.67186
GLN_75 -7.97197 0.54045 6.17672 -0.26086 0.02789 0.17728 3.2186 -3.20269 -0.00057 -0.00262 -3.27782 -0.44289 0 0 0 0 0 0.05205 0.16528 0 3.12052 -0.08577 0 -0.18838 -0.15683 0.50527 -1.60635
GLN_76 -7.13302 0.48696 7.37219 -0.72047 0.16674 0.7812 3.81126 -3.52921 -0.01385 -0.11752 -3.50648 -0.4438 0 0 0 -1.17506 0 0.0067 0.03765 0 2.68866 -0.14472 0 -0.18838 -0.2167 0.5021 -1.33575
GLN_77 -6.70132 0.57545 4.91785 -0.80901 0.07418 0.83653 2.17578 -2.70482 -0 -0 -1.23393 -0.78845 0 0 0 0 0 0.10237 0.01298 0 2.90496 -0.16242 0 -0.18838 -0.25098 0.41789 -0.8213
PHE_78 -10.5124 1.18446 3.77725 -0.54997 0.28742 0.21883 2.95819 -3.34643 -0 -0 -2.12594 -0.09278 0 0 0 0 0 -0.02221 0.19731 0 4.35853 -0.14821 0 1.0402 -0.08572 0.44175 -2.41968
ARG_79 -6.10178 0.31609 6.06303 -1.03052 0.17779 0.72735 2.87326 -2.79721 -0 -0 -2.42033 0.10296 0 0 0 -1.17506 0 -0.01199 0.24153 2.61994 0 -0.1712 0 -1.2888 -0.12921 0.56558 -1.43857
ASN_80 -3.73668 0.27719 4.06578 -0.19705 0.04117 0.31564 1.29857 -2.01497 -0.02154 -0.12585 -1.7824 -0.35512 0 0 0 0 0 -0.06156 0.00565 0 1.80149 -0.11213 0 -0.93687 -0.41907 0.65783 -1.29993
VAL_81 -6.66142 1.08508 2.45462 -0.27603 0.21395 0.06143 2.20016 -2.32266 -0.03144 -0.16285 -1.95762 -0.38084 0 0 0 0 0 -0.06202 0.00641 0.18907 0 -0.71853 0 1.9342 -0.39316 0.50779 -4.31386
THR_82 -1.47978 0.11789 1.15542 -0.16898 0.07879 0.06187 0.28 -0.72383 -0.00929 -0.03351 0.20541 -0.16836 0 0 0 0 0 0.0147 0.00346 0.04779 0 0.04372 2.29913 -1.0874 -0.37143 0.24704 0.51263
GLY_83 -1.46204 0.13744 1.38966 -5e-05 0 0 0.57827 -0.83202 -0.01907 -0.12121 0.55111 -0.36051 0 0 0 0 0 -0.17092 0 0 0 -1.46961 0 0.83697 -0.74397 0.56413 -1.12183
VAL_84 -7.07766 1.44104 1.54673 -0.32855 0.41694 0.07619 2.33411 -2.25389 -0.01424 -0.08005 -1.18488 -0.13401 0 0 0 0 0 -0.04823 0.11817 0.23639 0 0.20774 0 1.9342 -0.54992 0.9394 -2.42054
ASN_85 -6.27077 0.41127 5.55274 -0.20651 0.01367 0.30051 2.23857 -3.03351 -0.0563 -0.32227 -0.35955 -0.44656 0 0 0 0 0 0.09072 0.02277 0 2.73456 0.04423 0 -0.93687 -0.12768 0.60944 0.25845
ALA_86 -2.36996 0.32751 2.30489 -0.02745 0.00388 0 0.85562 -1.25476 -0 -0 -0.23693 -0.4439 0 0 0 0 0 -0.03998 0 0 0 0.03772 0 1.8394 -0.44028 0.27888 0.83465
ALA_87 -3.89623 0.71388 2.94967 -0.02282 0 0 2.00794 -1.90945 -0.01424 -0.08005 -1.53535 -0.19667 0 0 -0.7513 0 0 0.05847 0 0 0 -0.05614 0 1.8394 -0.53783 0.84771 -0.58302
PRO_88 -4.96018 0.4802 2.29248 -0.11973 0.00045 0.08792 1.09061 -1.33488 -0 -0 -0.64566 0.27715 0 0 0 0 0 -0.05384 0.01334 0.16847 0 -1.15823 0 -2.4119 -0.56686 0.93471 -5.90597
VAL_89 -6.25541 0.36885 1.93059 -0.26518 0.16428 0.0551 2.36053 -2.06101 -0.00287 -0.01098 -2.50648 -0.20722 0 0 0 0 0 -0.03809 0.06942 0.34096 0 -0.8076 0 1.9342 -0.56747 0.42435 -5.07402
VAL_90 -7.06468 1.10707 -0.61045 -0.27868 0.16008 0.05751 0.93905 -1.45272 -0 -0 -0.40863 -0.16487 0 0 0 0 0 0.07392 0.00933 0.20199 0 -0.61516 0 1.9342 -0.42701 0.53833 -6.00075
ALA_91 -5.74831 1.43032 1.5181 -0.02397 8e-05 0 2.19205 -1.97601 -0.00215 -0.00675 -1.97385 -0.3301 0 0 0 0 0 0.34304 0 0 0 -0.1974 0 1.8394 -0.08023 0.77756 -2.23823
PHE_92 -9.62528 1.25625 0.73507 -0.67701 0.14038 0.41257 1.60783 -2.06042 -0 -0 -0.54331 0.3326 0 0 0 0 0 -0.00644 0.17394 0 1.90561 -0.33552 0 1.0402 -0.03877 0.82562 -4.85668
ASP_93 -3.51478 0.19445 5.74335 -0.21647 0.06282 0.69763 3.20413 -2.44294 -0 -0 -5.07235 -1.30928 0 0 0 -0.8853 0 -0.05508 0.00793 0 1.87736 -0.74728 0 -2.3716 -0.0413 0.5462 -4.32252
ASN_94 -3.87079 0.21144 3.22285 -0.31941 0.04961 0.6651 1.03221 -1.7698 -0.03884 -0.14197 0.0813 -0.87651 0 0 0 0 0 -0.09661 0.18046 0 1.87052 -1.02238 0 -0.93687 -0.37826 0.33836 -1.79958
GLY_95 -3.06273 0.41019 2.39686 -6e-05 0 0 0.45903 -1.51397 -0.02943 -0.1243 0.00675 -0.37222 0 0 0 0 0 -0.15082 0 0 0 -1.50806 0 0.83697 -0.83783 0.33121 -3.15843
SER_96 -4.67372 0.53498 4.73554 -0.03747 5e-05 0.06391 2.77083 -2.34589 -0.02542 -0.11921 -3.73652 -0.11402 0 0 0 0 0 0.03412 0.00468 0.239 0 -0.36293 1.84079 -0.77834 -0.5586 0.46549 -2.0627
VAL_97 -7.5917 0.93872 0.7167 -0.37752 0.2959 0.09593 1.8194 -1.9607 -0.02098 -0.15615 -1.17463 -0.12246 0 0 -0.85322 0 0 -0.03516 0.001 0.9002 0 -0.79797 0 1.9342 -0.42756 1.16898 -5.64704
LEU_98 -8.02918 1.02842 3.35669 -0.4476 0.27968 0.07096 2.29533 -2.66437 -0.02524 -0.09921 -2.42197 0.13929 0 0 0 0 0 0.10563 0.29826 0.59454 0 -0.19349 0 0.18072 -0.2833 1.18989 -4.62495
TYR_99 -9.24286 1.20337 4.06518 -0.45405 0.0062 0.20328 2.91902 -3.26549 -0.02208 -0.22858 -3.37808 -0.18062 0 0 -0.56183 0 0 0.1623 0.0112 0 2.02939 -0.37405 0.06938 1.2797 -0.24141 1.00915 -4.99088
SER_100 -4.91071 0.20452 5.01715 -0.03237 8e-05 0.04811 3.03193 -2.3144 -0 -0 -3.54902 -0.72225 0 0 0 -1.34313 0 0.07055 0.02948 0.24424 0 0.03521 1.72116 -0.77834 0.05945 1.08927 -2.09909
GLU_101 -3.42507 0.2935 3.89957 -0.38215 0.07522 0.68328 1.23004 -1.79166 -0.02438 -0.12776 0.04914 -0.52767 0 0 0 0 0 0.01089 0.00198 0 2.31539 0.45127 0 -2.7348 0.54136 0.52959 1.06775
ARG_102 -4.44913 0.36077 3.66187 -0.73484 0.12498 0.49773 1.16327 -1.7022 -0.02438 -0.12776 -1.29287 0.33144 0 0 0 0 0 -0.11923 0.05613 1.91617 0 -0.13622 0 -1.2888 0.1616 0.42864 -1.17283
ILE_103 -4.79217 0.6981 3.47255 -0.51013 0.50113 0.13495 1.51576 -1.91129 -0.01487 -0.17141 0.33825 -0.36828 0 0 0 0 0 0.02205 0.02558 0.34654 0 0.32555 0 0.73287 0.11667 0.86982 1.33165
HIS_104 -7.8094 0.41704 6.70839 -0.36594 0.01073 0.42848 3.37955 -3.63417 -0 -0 -2.51057 -0.37489 0 0 -0.7513 -0.6793 0 0.08662 0.00403 0 1.85353 -0.10351 0 -0.45461 0.03853 0.77594 -2.98086
SER_105 -4.15707 0.49131 3.23369 -0.0308 0.00013 0.05262 1.88207 -1.68777 -0 -0 -1.40369 -1.09092 0 0 0 0 0 -0.05048 8e-05 0.30854 0 -0.28005 0.60958 -0.77834 -0.5919 0.27695 -3.21606
GLN_106 -3.68709 0.31881 3.20377 -0.23414 0.0402 0.18337 1.71917 -1.62616 -0.01447 -0.16497 -0.86964 -0.48565 0 0 -0.84291 0 0 -0.0149 0.05101 0 2.39722 0.15523 0 -0.18838 -0.06624 0.1668 0.04102
SER_107 -2.55814 0.66075 2.09148 -0.03249 0 0.06377 0.8471 -0.99016 -0.00103 -0.0257 -1.03579 -0.59366 0 0 0 -0.83828 0 -0.00356 0.00388 0.10552 0 -0.49028 1.72079 -0.77834 0.169 0.34405 -1.34106
SER_108 -2.74913 0.1851 3.43033 -0.0238 0 0.05894 1.77061 -1.52334 -0.01255 -0.10733 -0.87568 -0.2958 0 0 -0.49598 0 0 0.17338 0.02433 0.03553 0 -0.56346 0.61697 -0.77834 -0.26887 0.50958 -0.88949
GLN_109 -3.06704 0.22723 2.39435 -0.26363 0.03753 0.20481 0.80779 -1.10141 -0.00893 -0.09598 -0.51956 -0.42905 0 0 0 -0.4905 0 -0.07953 0.02189 0 2.86596 -0.24914 0 -0.18838 -0.3531 0.47398 0.18729
LYS_110 -5.5872 0.58271 6.17465 -0.53764 0.1697 0.35084 2.80165 -2.69012 -0.03281 -0.0742 -3.48559 -0.1121 0 0 0 0 0 -0.02179 0.28096 1.85536 0 0.10195 0 -1.5107 -0.238 0.41861 -1.5537
GLN_111 -6.48137 1.07066 5.95638 -0.38837 0.10418 0.24923 3.39089 -2.86465 -0.01294 -0.11377 -3.54956 -0.11918 0 0 -1.33889 -0.66383 0 -0.01649 0.02185 0 2.99576 0.02673 0 -0.18838 -0.23407 0.84869 -1.30715
ALA_112 -5.66364 1.5319 2.40917 -0.02592 0.00017 0 1.61553 -2.18329 -0.01375 -0.12117 -1.37387 -0.22265 0 0 0 0 0 -0.06113 0 0 0 -0.1216 0 1.8394 -0.52666 1.42816 -1.48936
PRO_113 -2.77961 0.60471 0.95216 -0.17837 0.06182 0.12593 0.26068 -0.56005 -0.01368 -0.1611 -0.29771 0.03891 0 0 0 0 0 0.01518 0.0106 0.18696 0 -0.88672 0 -2.4119 0.00672 0.89406 -4.13142
THR_114 -3.99671 0.41726 2.08373 -0.11395 0.08563 0.07534 1.14575 -1.52742 -0.02211 -0.18696 -1.30735 -0.68612 0 0 0 0 0 -0.02081 0.00011 0.03077 0 -0.41618 2.2678 -1.0874 0.16552 0.20641 -2.88671
THR_115 -6.30807 1.28585 2.91374 -0.1452 0.03322 0.05421 1.99224 -2.07404 -0.03707 -0.3001 -0.37694 -0.34026 0 0 0 0 0 0.37602 0.14228 0.26479 0 -0.21237 2.27097 -1.0874 -0.12342 0.91114 -0.7604
VAL_116 -6.1716 1.49741 3.1112 -0.32945 0.35659 0.07755 2.05151 -2.35957 -0.0312 -0.12642 -1.21812 -0.1214 0 0 0 0 0 -0.02888 0.00114 0.38642 0 0.17496 0 1.9342 5.77979 2.6734 7.65752
PRO_117 -4.8391 1.00442 2.0948 -0.08252 0.00011 0.04842 0.6465 -0.96404 -0.0058 -0.03821 -0.29522 0.62836 0 0 0 0 0 -0.2032 0.00255 0.41154 0 -0.66341 0 -2.4119 5.73475 2.08049 3.14854
THR_118 -5.91798 0.66399 4.08174 -0.17762 0.09112 0.15213 2.29471 -2.11727 -0.02339 -0.139 -0.75291 -2.28567 0 0 0 0 0 0.10307 0.19405 0.47604 0 0.07954 2.36971 -1.0874 1.37469 0.74496 0.12449
GLY_119 -3.76917 0.37531 3.08844 -0.00011 0 0 1.83163 -1.76921 -0 -0 -0.66048 -0.28647 0 0 0 0 0 -0.08109 0 0 0 -1.53828 0 0.83697 2.20039 0.85847 1.0864
SER_120 -3.91519 0.68009 3.62217 -0.03061 0 0.05164 1.46389 -1.88905 -0.00317 -0.0179 -0.65233 -0.94224 0 0 0 0 0 -0.06358 0.00115 0.69651 0 0.05484 0.60006 -0.77834 0.67137 0.48191 0.03123
VAL_121 -4.14739 0.37914 1.48887 -0.3189 0.28043 0.06957 1.03867 -1.40523 -0.00317 -0.0179 0.54729 -0.44257 0 0 0 0 0 -0.00687 0.00681 0.16119 0 -0.42359 0 1.9342 -0.37958 0.24323 -0.9958
SER_122 -1.02434 0.02982 1.12541 -0.02844 3e-05 0.04506 0.1165 -0.56306 -0.01701 -0.23764 0.41099 -1.15791 0 0 0 0 0 0.08806 0.01156 0.37866 0 -0.10279 0.60313 -0.77834 -0.38058 0.16815 -1.31275
ASN_123 -2.53834 0.34418 2.57386 -0.26001 0.05747 0.47654 1.02103 -1.25744 -0.00489 -0.08383 0.27105 -0.82263 0 0 0 0 0 0.09527 0.05832 0 2.20063 -0.4893 0 -0.93687 -0.25367 0.29614 0.74752
SER_124 -1.75845 0.49466 2.07979 -0.02861 0.00075 0.02406 0.2815 -0.98184 -0.01213 -0.15381 0.09131 -0.40498 0 0 0 0 0 -0.05584 7e-05 0.52542 0 0.06355 0.60076 -0.77834 0.11222 0.80658 0.90668
PRO_125 -4.34253 0.66545 1.79467 -0.19397 0.00303 0.13833 0.81433 -0.87702 -0 -0 -0.00122 0.04545 0 0 0 0 0 0.00039 0.00523 0.53767 0 -1.00458 0 -2.4119 -0.03874 0.77203 -4.09339
GLN_126 -5.74353 0.69417 5.83286 -0.40121 0.09005 0.3042 2.38825 -2.62584 -0.04332 -0.3133 -3.47866 -0.25846 0 0 0 -0.83828 0 -0.07806 0.08213 0 2.67054 0.07737 0 -0.18838 -0.00444 1.06157 -0.77234
PRO_127 -3.49976 0.39486 2.21456 -0.0676 0 0.04296 1.16038 -0.95298 -0 -0 0.19115 0.62287 0 0 -0.78024 0 0 -0.15791 0.04639 0.17118 0 -0.44718 0 -2.4119 0.36699 1.12441 -1.98183
GLU_128 -4.51415 0.41448 3.48719 -0.41077 0.1934 0.69519 0.55484 -1.50317 -0.02053 -0.1796 -0.26832 -0.42124 0 0 0 0 0 0.31226 0.0554 0 4.59057 0.26419 0 -2.7348 0.82939 0.44111 1.78544
GLY_129 -3.81975 0.18311 4.42207 -0.00047 0 0 2.07096 -2.12711 -0.02643 -0.18943 -2.70024 -0.27338 0 0 0 0 0 0.02292 0 0 0 0.40233 0 0.83697 0.94055 0.63426 0.37637
LYS_130 -3.32193 0.20783 4.63167 -0.74326 0.23498 0.59966 2.70761 -2.07084 -0.01223 -0.11392 -3.15337 -0.19163 0 0 0 -0.88362 0 -0.03729 0.07291 2.84859 0 -0.0413 0 -1.5107 -0.01278 0.6377 -0.15192
ALA_131 -5.20841 0.52439 3.24275 -0.02392 1e-05 0 2.14192 -2.48974 -0 -0 -1.96529 -0.39348 0 0 0 0 0 -0.05636 0 0 0 -0.26306 0 1.8394 -0.62321 0.37127 -2.90372
ASN_132 -6.51056 0.35532 6.16956 -0.34463 0.02492 0.66336 3.24753 -3.18997 -0.01076 -0.13962 -2.24569 -0.12739 0 0 -0.78024 0 0 0.11318 0.03041 0 2.80917 0.26795 0 -0.93687 -0.2237 0.37664 -0.45138
GLU_133 -7.25004 0.36272 9.12271 -0.42629 0.11793 0.84499 3.51805 -3.74345 -0 -0 -4.05069 -0.63499 0 0 -0.57036 0 0 0.05928 0.10996 0 3.80274 -0.26526 0 -2.7348 -0.10691 0.35189 -1.49251
ALA_134 -5.55422 0.5728 4.18451 -0.02152 0 0 2.7559 -2.78878 -0.00403 -0.03539 -2.16982 -0.36974 0 0 0 0 0 0.0327 0 0 0 -0.22567 0 1.8394 -0.46272 0.36226 -1.88431
ALA_135 -6.2197 0.79091 4.2095 -0.02212 0 0 2.77587 -2.93348 -0.0312 -0.12642 -1.63054 -0.35273 0 0 0 0 0 0.01329 0 0 0 -0.18168 0 1.8394 -0.35729 0.39034 -1.83584
GLU_136 -5.85755 0.32009 7.72977 -0.44047 0.06316 0.87492 3.48718 -3.3672 -0.00934 -0.13427 -4.77145 -0.48025 0 0 0 -0.65082 0 0.1171 0.00877 0 3.30349 -0.30606 0 -2.7348 -0.41884 0.37926 -2.88731
ARG_137 -8.8507 0.76154 10.0718 -0.65413 0.1924 0.36294 5.33158 -4.59254 -0.01097 -0.11624 -5.68004 0.28937 0 0 -0.88181 -1.14826 0 -0.02285 0.10338 2.53471 0 -0.04895 0 -1.2888 -0.41802 0.66986 -3.39571
ALA_138 -5.22175 0.14062 4.4368 -0.02124 0 0 2.79536 -2.69667 -0 -0 -2.73918 -0.36903 0 0 0 0 0 0.06721 0 0 0 -0.31339 0 1.8394 -0.40563 0.61199 -1.87553
LYS_139 -4.87033 0.26839 6.6988 -0.44774 0.12986 0.22948 2.82449 -2.83998 -0 -0 -3.69053 0.11442 0 0 0 -0.65082 0 -0.02504 0.01123 2.742 0 0.0167 0 -1.5107 -0.30456 0.30742 -0.99693
GLN_140 -5.21714 0.44733 4.21258 -0.27895 0.07671 0.22587 1.92832 -2.20605 -0.00709 -0.06811 -1.40718 -0.50776 0 0 0 0 0 -0.06667 0.26239 0 2.80008 -0.24841 0 -0.18838 -0.25156 0.4278 -0.0662
PHE_141 -9.18983 1.7218 3.21795 -0.80183 0.50464 0.42579 1.37173 -2.38474 -0 -0 -1.51853 -0.53176 0 0 0 0 0 0.22912 0.51778 0 4.98285 0.07345 0 1.0402 -0.3639 0.77211 0.06683
MET_142 -2.77625 0.25176 3.10685 -0.52331 0.14717 0.14889 1.33333 -1.39092 -0.01516 -0.14016 -0.97922 -0.57249 0 0 0 0 0 -0.07547 0.00397 1.04897 0 0.36263 0 0.60916 0.11772 0.6114 1.26888
ASN_143 -6.03907 0.92641 4.4654 -0.33607 0.04522 0.69231 1.83801 -2.4734 -0.01516 -0.14016 -1.08185 -0.73807 0 0 -0.50987 0 0 -0.05967 0.01433 0 2.97594 -0.76332 0 -0.93687 0.34218 0.81864 -0.97509
PRO_144 -3.20925 0.84368 2.34276 -0.13297 0.00108 0.09737 1.19644 -1.19972 -0 -0 -0.55152 0.20432 0 0 0 0 0 0.0065 0.01468 0.146 0 -1.1911 0 -2.4119 -0.1423 1.51983 -2.46609
PRO_145 -4.62548 1.10237 2.32445 -0.12926 0.00084 0.09451 0.96573 -1.04057 -0 -0 -0.76101 0.238 0 0 0 0 0 -0.0769 0.01068 0.05744 0 -1.24717 0 -2.4119 -0.06729 1.09546 -4.47011
VAL_146 -5.09358 1.08856 1.3878 -0.31279 0.35292 0.07518 1.18747 -1.27255 -0.00057 -0.00262 -0.37029 -0.88427 0 0 0 0 0 0.01325 0.01208 0.11139 0 0.47571 0 1.9342 5.67131 0.66646 5.03966
ALA_147 -3.48631 0.8207 2.43571 -0.02373 0 0 1.74056 -1.63657 -0 -0 -1.83008 -0.19693 0 0 -0.50987 0 0 -0.04264 0 0 0 -0.12104 0 1.8394 5.1316 0.99599 5.11679
PRO_148 -1.767 0.30307 1.18455 -0.19046 0.00258 0.13534 0.32023 -0.59638 -0 -0 0.28903 0.04625 0 0 0 0 0 -0.01358 0.002 0.496 0 -0.94648 0 -2.4119 -0.65597 0.7563 -3.04646
MET_149 -4.78297 0.48189 1.53891 -0.49862 0.19274 0.23561 0.39639 -0.73894 -0 -0 0.14182 -0.18407 0 0 0 0 0 0.08838 0.41457 2.16561 0 -0.09685 0 0.60916 -0.21596 0.46708 0.21478
ASP_150 -4.46487 0.49683 6.35061 -0.22547 0.02151 0.69203 3.02738 -2.5322 -0.0003 -0.00496 -4.93186 -0.6687 0 0 -1.15722 0 0 0.02109 0.09781 0 2.74114 -0.1862 0 -2.3716 -0.23033 1.12262 -2.20269
PRO_151 -4.45878 0.50681 3.87422 -0.07055 0 0.04372 1.70398 -1.78388 -0 -0 -1.08688 0.58849 0 0 0 0 0 -0.19231 0.03223 0.28005 0 -0.36145 0 -2.4119 -0.2938 1.20624 -2.42381
VAL_152 -4.26558 0.35922 5.25624 -0.3035 0.17842 0.06894 2.52096 -2.46212 -0 -0 -2.43334 -0.23128 0 0 -0.34222 0 0 0.01971 0.00222 0.16654 0 -0.41554 0 1.9342 -0.01373 0.6399 0.67905
ASP_153 -5.34889 0.46526 5.53384 -0.1031 0.00641 0.31014 2.28163 -2.61689 -0.014 -0.14403 -2.11042 -0.33678 0 0 -0.815 0 0 0.0823 0.0014 0 1.70299 0.12151 0 -2.3716 -0.16623 0.41238 -3.10906
LYS_154 -7.77713 0.81511 8.02466 -0.38471 0.04389 0.19344 3.77962 -3.50996 -0 -0 -5.34546 -0.12032 0 0 0 0 0 -0.01761 0.01381 1.9488 0 0.0666 0 -1.5107 -0.23931 0.46393 -3.55534
ASN_155 -7.47949 0.38227 7.35791 -0.19043 0.0507 0.28897 3.53189 -3.77124 -0 -0 -2.51285 -0.31336 0 0 0 -0.94944 0 0.0476 0.05242 0 1.44482 0.34526 0 -0.93687 -0.02327 0.43157 -2.24351
GLU_156 -4.64607 0.31584 5.16222 -0.20974 0.02234 0.27483 2.49918 -2.4922 -0.0137 -0.13907 -1.81648 -0.58131 0 0 0 0 0 0.09699 0.08016 0 3.01183 -0.23422 0 -2.7348 -0.22539 0.32191 -1.30767
PHE_157 -10.0988 1.10198 5.05134 -0.60808 0.06304 0.26106 3.34055 -3.19819 -0 -0 -1.86222 -0.05167 0 0 -0.48953 0 0 0.26514 0.5135 0 3.02666 0.04619 0 1.0402 -0.34526 0.51306 -1.43106
VAL_158 -6.80607 0.6387 4.52421 -0.30613 0.20915 0.06969 2.47935 -2.92259 -0 -0 -1.61187 -0.17135 0 0 0 0 0 0.02798 0.0024 0.06644 0 -0.3054 0 1.9342 -0.13959 0.56386 -1.74704
ALA_159 -4.45018 0.42414 4.05231 -0.02294 0 0 2.21461 -2.38949 -0.02254 -0.15125 -1.01805 -0.35473 0 0 0 0 0 -0.01719 0 0 0 -0.32724 0 1.8394 -0.3745 0.39894 -0.19872
MET_160 -6.1864 0.58259 4.944 -0.29749 0.0513 0.03397 2.17568 -2.36163 -0 -0 -1.06115 0.16643 0 0 -0.39229 0 0 -0.03163 0.26493 1.36798 0 0.22187 0 0.60916 -0.54372 0.91576 0.45936
PRO_161 -3.06086 0.43971 1.88781 -0.1891 0.0027 0.13194 0.70051 -0.81463 -0 -0 -0.60585 0.13785 0 0 0 0 0 0.04764 0.00099 0.35115 0 -0.86095 0 -2.4119 -0.30476 0.99937 -3.54836
GLU_162 -6.25084 0.56508 8.35468 -0.20011 0.03184 0.28472 3.56596 -3.10623 -0 -0 -5.14017 -0.60982 0 0 0 -2.03188 0 0.04233 0.0075 0 3.05991 0.07107 0 -2.7348 -0.0526 0.73686 -3.4065
MET_163 -3.88392 0.29356 3.56056 -0.30941 0.07472 0.02506 1.47095 -1.39886 -0 -0 -1.14971 -0.00417 0 0 -0.57036 0 0 -0.06354 0.04609 1.13687 0 0.0004 0 0.60916 0.02212 0.58856 0.44807
GLY_164 -1.95512 0.35924 2.51532 -7e-05 0 0 0.78138 -1.12351 -0 -0 -1.06604 -0.36141 0 0 -0.52084 0 0 -0.00259 0 0 0 0.41927 0 0.83697 0.07608 0.39591 0.35457
ARG_165 -3.9512 0.38127 5.07229 -0.8434 0.13737 0.5981 2.56584 -2.12521 -0 -0 -2.78007 -0.09406 0 0 -0.52084 0 0 0.00205 0.03892 1.68876 0 -0.22649 0 -1.2888 0.08904 0.6087 -0.64775
SER_166 -1.41765 0.03877 1.69486 -0.0266 0 0.06163 0.43256 -0.79041 -0 -0 -0.01442 -0.50797 0 0 0 0 0 -0.00394 0.01595 0.15179 0 -0.46113 0.60376 -0.77834 -0.27942 0.37056 -0.90999
ASN_167 -3.35872 0.36746 2.5392 -0.18202 0.00873 0.28019 1.25228 -1.32877 -0 -0 -0.58584 -0.28765 0 0 0 0 0 -0.07239 0.08164 0 2.29893 0.13624 0 -0.93687 -0.42375 0.18956 -0.02178
GLY_168 -2.39924 0.11224 2.28318 -0.00028 0 0 1.08156 -1.3366 -0.02254 -0.15125 -0.75644 -0.16549 0 0 0 0 0 -0.12682 0 0 0 -1.04733 0 0.83697 -0.09584 0.22649 -1.5614
ASN_169 -4.81579 0.26825 4.95233 -0.31205 0.0403 0.52117 2.16639 -2.50103 -0.00447 -0.05003 -1.86409 -0.57081 0 0 -0.92602 0 0 0.01039 0.00888 0 2.38522 -0.5244 0 -0.93687 0.23696 0.2328 -1.68286
GLY_170 -4.82495 0.33736 4.419 -4e-05 0 0 1.589 -2.37933 -0 -0 -1.34817 -0.3983 0 0 0 0 0 -0.06061 0 0 0 0.49634 0 0.83697 0.42288 0.26983 -0.64002
GLU_171 -4.10711 0.20389 5.15488 -0.46719 0.28973 1.4822 1.67345 -2.43746 -0.02368 -0.15683 -1.48158 -2.76542 0 0 0 0 0 0.0901 0.10376 0 3.91065 -0.21339 0 -2.7348 0.05711 0.29088 -1.1308
ASN_172 -4.67079 0.19506 4.89942 -0.17738 0.03175 0.26909 2.27852 -2.56553 -0.02368 -0.15683 -2.02429 -0.33064 0 0 -0.92602 0 0 0.05072 0.00335 0 1.47374 0.18461 0 -0.93687 -0.18216 0.2975 -2.31045
LYS_173 -6.19062 0.4055 6.8328 -0.75458 0.19163 0.59666 3.03287 -3.16544 -0.00447 -0.05003 -2.6146 -0.1307 0 0 0 0 0 0.02171 0.05291 2.65086 0 -0.01181 0 -1.5107 -0.17134 0.35351 -0.46581
GLN_174 -5.93226 0.26156 6.73166 -0.57827 0.03742 0.58203 3.20678 -3.10355 -0 -0 -3.03732 -0.23342 0 0 0 -0.94944 0 0.00134 0.00019 0 3.12371 -0.11629 0 -0.18838 -0.2982 0.55882 0.06641
ALA_175 -4.61643 0.37157 4.19539 -0.02098 0 0 2.5841 -2.50714 -0 -0 -2.27087 -0.35957 0 0 0 0 0 -0.003 0 0 0 -0.12388 0 1.8394 -0.23827 0.41417 -0.73551
ALA_176 -5.73296 0.31432 4.61298 -0.02159 0 0 3.0991 -2.88446 -0 -0 -2.55802 -0.3415 0 0 0 0 0 -0.02196 0 0 0 -0.15067 0 1.8394 -0.22723 0.25102 -1.82158
ASP_177 -5.15731 0.33242 8.12669 -0.09946 0.00468 0.29757 3.46476 -3.44981 -0 -0 -6.62189 -0.31574 0 0 0 0 0 0.06477 0.03891 0 1.74237 0.22799 0 -2.3716 -0.24357 0.33608 -3.62313
PHE_178 -5.65773 0.39223 5.58734 -0.86424 0.03916 0.26907 2.72369 -2.72801 -0.01888 -0.15168 -2.729 -0.0412 0 0 0 0 0 -0.0028 0.00018 0 1.75688 -0.42011 0 1.0402 -0.07866 0.24131 -0.64226
MET_179 -9.59719 0.69195 6.90775 -0.36887 0.10429 0.12044 3.05709 -3.7009 -0 -0 -2.99951 -0.04864 0 0 0 0 0 0.18637 0.00953 1.7635 0 -0.09233 0 0.60916 -0.0693 0.33264 -3.09401
LYS_180 -6.85211 0.61252 7.23457 -0.44977 0.15118 0.15614 3.27128 -3.36691 -0 -0 -4.93214 0.04817 0 0 0 -0.8853 0 -0.01896 0.0696 2.72068 0 0.05882 0 -1.5107 -0.1965 0.52536 -3.36408
ASN_181 -4.19787 0.22363 4.86669 -0.18432 0.046 0.27786 2.41145 -2.36557 -0 -0 -1.69467 -0.32182 0 0 -0.70429 0 0 0.04386 0.00293 0 1.4692 0.10209 0 -0.93687 -0.13089 0.39834 -0.69424
GLN_182 -6.1899 0.55651 4.86879 -0.69707 0.09231 0.76118 1.74354 -2.58056 -0.01888 -0.15168 -1.02569 -0.55888 0 0 0 0 0 -0.06734 0.01121 0 2.23176 -0.19938 0 -0.18838 -0.37288 0.45801 -1.32733
GLY_183 -2.70802 0.09494 3.22934 -4e-05 0 0 1.52404 -1.69438 -6e-05 -0.0002 -0.96623 -0.39759 0 0 0 0 0 -0.14752 0 0 0 -1.10072 0 0.83697 -0.73111 0.45208 -1.60849
ASP_184 -5.24115 0.3994 6.01427 -0.11948 0.03553 0.3746 2.14733 -2.60428 -0 -0 -2.6512 -0.27235 0 0 0 0 0 -0.01115 0.03288 0 2.51085 -0.40531 0 -2.3716 -0.7118 0.26057 -2.61288
THR_185 -6.36114 0.63308 4.84415 -0.11943 0.16706 0.05233 1.82258 -2.56056 -0.00172 -0.00992 -1.42423 -0.69801 0 0 0 0 0 0.0708 0.05751 0.59473 0 0.22036 2.25194 -1.0874 -0.38 0.36729 -1.5606
ASP_186 -4.61799 0.27167 6.17753 -0.11427 0.01305 0.35416 2.67536 -2.70568 -0.00766 -0.05294 -4.9981 -0.34067 0 0 0 -0.86934 0 -0.07626 0.03315 0 1.7518 0.0007 0 -2.3716 -0.30103 0.4502 -4.72791
MET_187 -5.90416 0.58671 4.80849 -0.70839 0.22594 0.32175 2.60584 -2.46225 -0 -0 -1.65938 -0.20356 0 0 0 0 0 0.07028 0.00899 2.11228 0 0.04742 0 0.60916 -0.07979 0.45647 0.8358
ASP_188 -5.85469 0.424 6.98449 -0.1985 0.00422 0.65331 2.93126 -3.07646 -0.00219 -0.02505 -4.55871 -0.09063 0 0 -0.86707 -0.33443 0 0.25665 0.17205 0 3.39482 0.09207 0 -2.3716 -0.05217 0.51101 -2.00761
SER_189 -5.65002 0.56337 6.16945 -0.03032 0 0.071 2.18829 -3.02239 -0.03702 -0.31703 -1.91864 -0.7098 0 0 -0.29683 0 0 -0.01528 0.0214 0.62614 0 0.3305 0.60026 -0.77834 0.1154 0.48744 -1.60242
GLN_190 -5.09158 0.24736 3.69388 -0.42029 0.13495 0.303 1.92971 -2.01298 -0 -0 -0.66836 -0.74936 0 0 0 0 0 -0.07112 0.02172 0 3.45264 -0.12951 0 -0.18838 0.23537 0.34289 1.02995
TYR_191 -4.82216 0.3345 3.0324 -0.68231 0.05797 0.40238 1.35602 -1.72752 -0 -0 -1.71489 -0.20351 0 0 0 0 0 -0.05732 0.04907 0 1.98151 -0.27515 0.00558 1.2797 -0.3152 0.31365 -0.98529
ALA_192 -3.35274 0.45076 2.69301 -0.02364 0 0 1.77706 -1.76285 -0.02174 -0.15574 -0.78673 -0.16752 0 0 0 0 0 0.20051 0 0 0 -0.15226 0 1.8394 -0.63528 0.8916 0.79384
PRO_193 -2.78041 0.46326 2.56091 -0.12545 6e-05 0.09317 1.23685 -1.13678 -0 -0 -1.50478 0.2492 0 0 0 0 0 0.01277 0.03409 0.17555 0 -1.18477 0 -2.4119 -0.70231 0.85956 -4.16099
ASP_194 -1.34968 0.20051 1.86319 -0.11656 0.00491 0.33521 0.47552 -0.83222 -0.00016 -0.00301 -0.09302 -0.6487 0 0 0 0 0 -0.08294 0.00941 0 2.6732 -0.43734 0 -2.3716 -0.26375 0.39485 -0.24218
SER_195 -1.67724 0.10731 1.76292 -0.02963 0.0271 0.02959 0.43239 -0.76178 -0 -0 -0.39997 -0.00023 0 0 0 0 0 -0.0189 0.00038 0.04829 0 0.28604 0.60041 -0.77834 0.29042 0.38046 0.29921
SER_196 -3.34596 0.27202 3.85922 -0.0333 0.00461 0.04641 1.83432 -1.69082 -0 -0 -1.92191 -0.47791 0 0 -0.78256 0 0 0.14133 0.00314 1.63766 0 -0.04058 1.79349 -0.77834 0.20219 0.43891 1.16191
LYS_197 -2.68082 0.07878 3.02316 -0.291 0.02732 0.1221 1.18846 -1.30405 -0 -0 -2.25288 0.15471 0 0 -0.78256 0 0 0.04107 0.1664 1.78256 0 0.18605 0 -1.5107 -0.09557 0.44088 -1.7061
ASN_198 -6.2055 0.31327 6.61306 -0.33013 0.03869 0.60597 3.04054 -3.14591 -0.0126 -0.07277 -2.31778 -0.77274 0 0 -1.70591 0 0 0.00443 0.01553 0 1.96168 -0.27318 0 -0.93687 -0.02278 0.28148 -2.92152
THR_199 -5.52673 0.53925 3.36018 -0.22077 0.24793 0.08078 2.27711 -1.90567 -0 -0 -2.58703 -0.10769 0 0 -0.86707 -0.33443 0 -0.06507 0.00508 0.3352 0 0.33069 2.30193 -1.0874 0.05361 0.34212 -2.82798
LYS_200 -5.51082 0.28778 5.86144 -0.50057 0.39157 0.37013 2.29471 -2.37652 -0 -0 -3.10262 -0.50382 0 0 -0.75347 -0.44306 0 0.22865 0.06025 3.54536 0 -0.14038 0 -1.5107 -0.19883 0.65877 -1.34212
SER_201 -4.20345 0.21178 3.62248 -0.03043 6e-05 0.05798 1.85875 -1.82 -0.0104 -0.04772 -0.9283 -0.39473 0 0 -0.95244 0 0 0.04607 0.00413 0.24951 0 -0.34777 1.73694 -0.77834 -0.43585 0.80929 -1.35243
VAL_202 -5.43586 1.22228 1.79506 -0.2635 0.13472 0.05153 1.61121 -1.51148 -0 -0 0.51322 0.04505 0 0 0 0 0 -0.07739 0.05771 0.17355 0 -0.43864 0 1.9342 -0.27216 1.39582 0.93531
PRO_203 -2.2917 0.36013 1.75199 -0.07247 0 0.04433 0.71929 -0.78889 -0.00082 -0.00216 -1.08648 0.55999 0 0 0 0 0 -0.22917 0.03663 0.36285 0 -0.71289 0 -2.4119 -0.0533 1.28432 -2.53024
THR_204 -5.41159 0.85443 3.86386 -0.18588 0.12676 0.07324 2.46734 -2.10236 -0.00316 -0.05373 -0.80921 -0.21669 0 0 0 0 0 -0.08172 0.00286 0.09299 0 0.21038 2.29232 -1.0874 0.12068 0.58911 0.74224
LYS_205 -2.20588 0.16675 2.03016 -0.41684 0.06543 0.22079 0.61096 -0.98747 -0.00082 -0.00216 0.48691 0.11256 0 0 0 0 0 -0.09853 0.00479 1.43764 0 -0.02507 0 -1.5107 -0.19075 0.43145 0.12921
GLU_206 -3.17906 0.35544 2.62265 -0.23692 0.03984 0.37358 0.78464 -1.26618 -0.00577 -0.04225 -0.65236 -0.60103 0 0 0 -0.4905 0 -0.04068 0.03688 0 2.98939 -0.1066 0 -2.7348 -0.5847 0.16833 -2.57009
ILE_207 -5.67109 0.53214 2.70593 -0.66858 0.56053 0.15914 1.48094 -1.64769 -0.01829 -0.1549 -0.39812 0.08515 0 0 0 0 0 0.29687 0.00699 0.89091 0 -0.49049 0 0.73287 -0.20424 0.39165 -1.41028
VAL_208 -6.6084 1.07476 2.10049 -0.36973 0.44384 0.0875 1.83923 -2.05462 -0 -0 -0.66349 0.08294 0 0 0 0 0 -0.00568 0.10637 0.76728 0 -0.49578 0 1.9342 0.03499 0.75433 -0.97178
ALA_209 -4.18186 0.5804 3.35594 -0.02348 0 0 2.15822 -2.22281 -0 -0 -2.55984 -0.15799 0 0 0 0 0 -0.01296 0 0 0 -0.1059 0 1.8394 -0.21373 0.59257 -0.95203
GLU_210 -2.42711 0.17005 2.71852 -0.45981 0.28353 1.4478 0.85588 -1.24368 -0.03838 -0.29943 0.11146 -3.05438 0 0 0 0 0 -0.05429 0.01156 0 3.82364 -0.3261 0 -2.7348 -0.47799 0.26586 -1.42768
ASP_211 -3.35389 0.31468 4.86482 -0.25289 0.08401 0.87315 2.3729 -2.19871 -0.02293 -0.13513 -2.8687 -2.01306 0 0 -0.89851 0 0 -0.06288 0.02154 0 2.24932 -0.44635 0 -2.3716 -0.68305 0.19633 -4.33094
GLY_212 -3.95488 0.18057 3.55339 -6e-05 0 0 1.53118 -1.93053 -0 -0 -1.18772 -0.39397 0 0 0 0 0 -0.1582 0 0 0 -1.4959 0 0.83697 -0.85894 0.17165 -3.70644
SER_213 -3.90387 0.34113 4.67033 -0.03054 0 0.05438 2.66856 -2.27897 -0.0392 -0.41934 -3.12877 -0.99952 0 0 -1.44553 0 0 -0.07001 0.06758 0.70732 0 0.10083 0.60023 -0.77834 -0.7471 0.41989 -4.21093
MET_214 -5.73284 0.45149 2.57563 -0.55348 0.18356 0.18751 0.67711 -1.65194 -0 -0 -0.08039 -0.29088 0 0 0 0 0 -0.05424 0.06318 1.1504 0 0.19815 0 0.60916 -0.25399 0.4195 -2.10207
SER_215 -3.37343 0.35853 4.31862 -0.02956 0.01725 0.03032 2.47672 -1.95812 -0.00886 -0.14822 -1.8814 -0.01633 0 0 -0.84386 0 0 0.05874 0.01166 0.24609 0 0.10057 0.60336 -0.77834 0.65838 0.23369 0.07581
ILE_216 -6.46933 0.94255 3.46707 -0.50115 0.37537 0.10314 1.63174 -2.19241 -0.01205 -0.11622 -0.92952 0.47898 0 0 0 0 0 -0.06308 0.04112 0.89213 0 0.36017 0 0.73287 0.59049 0.54054 -0.1276
GLU_217 -4.05176 0.36145 5.7206 -0.46817 0.08882 0.94735 2.0664 -2.39243 -0 -0 -3.00947 -0.48101 0 0 0 -0.6878 0 -0.05094 0.02701 0 3.26132 -0.36139 0 -2.7348 -0.36717 0.46084 -1.67116
ASP_218 -4.23529 0.21559 5.46249 -0.10678 0.0039 0.32132 2.33687 -2.50179 -0 -0 -2.25183 -0.20331 0 0 0 0 0 -0.01871 3e-05 0 2.02438 -0.22618 0 -2.3716 -0.45572 0.26619 -1.74042
ILE_219 -9.25073 1.26036 5.58589 -0.4853 0.41613 0.09427 2.85349 -3.4324 -0 -0 -2.87681 0.04784 0 0 0 0 0 -0.05595 0.05531 0.4775 0 -0.46555 0 0.73287 -0.09682 0.55142 -4.58849
LYS_220 -7.39593 0.5049 8.29167 -0.43809 0.1144 0.22163 3.37421 -3.62037 -0.03058 -0.16216 -4.52851 0.12971 0 0 0 -0.6878 0 -0.01308 0.05457 2.63638 0 0.06446 0 -1.5107 -0.01118 0.59126 -2.41521
LYS_221 -4.83534 0.29498 5.08759 -0.4271 0.07714 0.2347 2.46971 -2.50887 -0.02275 -0.19828 -2.02759 -0.10758 0 0 0 0 0 -0.00293 0.00106 1.93452 0 0.07699 0 -1.5107 -0.07885 0.32636 -1.21693
ALA_222 -4.37937 0.19545 4.30329 -0.02169 0 0 2.14261 -2.41152 -0 -0 -2.25852 -0.35001 0 0 0 0 0 -0.05432 0 0 0 -0.28297 0 1.8394 -0.25241 0.23349 -1.29657
THR_223 -5.89548 0.37904 4.39828 -0.19955 0.09796 0.07212 2.30372 -2.41152 -0 -0 -2.62845 -0.05254 0 0 0 -0.51412 0 -0.0176 0.0676 0.0782 0 -0.02378 2.29912 -1.0874 -0.18387 0.29099 -3.02728
GLN_224 -3.77536 0.16102 3.75925 -0.28495 0.08131 0.238 1.32464 -1.83883 -0.01136 -0.12649 -0.98724 -0.51175 0 0 0 0 0 -0.01639 0.16951 0 2.7508 -0.11589 0 -0.18838 -0.05375 0.38581 0.95996
VAL_225 -3.40928 0.25219 2.71717 -0.31583 0.22912 0.07233 1.47832 -1.4101 -0 -0 -1.24061 -0.18956 0 0 0 0 0 0.00935 0.00066 0.12262 0 -0.42999 0 1.9342 -0.0706 0.54857 0.29857
THR_226 -3.59125 0.69853 3.65965 -0.19137 0.16459 0.08215 2.15054 -1.87377 -0.01139 -0.07179 -1.20583 -0.42328 0 0 0 0 0 -0.02152 0.00858 0.23541 0 0.21449 2.30221 -1.0874 0.2448 1.14609 2.42942
PRO_227 -2.57368 0.79063 1.95209 -0.06643 0 0.04173 1.2936 -1.0429 -0 -0 -0.85009 0.61424 0 0 0 0 0 -0.12046 0.02031 0.20859 0 -0.36313 0 -2.4119 0.24213 1.02896 -1.23632
GLY_228 -2.87278 0.74261 2.87021 -4e-05 0 0 1.78013 -1.59279 -0 -0 -0.87928 -0.4219 0 0 0 0 0 -0.26374 0 0 0 0.21293 0 0.83697 0.49217 0.38714 1.29162
VAL_229 -7.15472 1.36533 3.4905 -0.37493 0.32268 0.09626 2.52293 -2.54093 -0 -0 -1.95239 -0.21491 0 0 0 0 0 -0.16268 0.09645 0.68792 0 0.45795 0 1.9342 0.42497 0.44974 -0.55165
ALA_230 -4.48946 0.74961 2.6894 -0.0238 0 0 2.06676 -1.94588 -0 -0 -1.3568 -0.38035 0 0 -0.56183 0 0 -0.11494 0 0 0 -0.41228 0 1.8394 -0.20308 0.39525 -1.74801
VAL_231 -4.45973 0.52467 2.35766 -0.31636 0.19806 0.07237 1.30843 -1.65098 -0 -0 -1.12869 -0.39973 0 0 0 0 0 -0.00737 0.00098 0.0787 0 0.22697 0 1.9342 -0.11854 0.25374 -1.12562
LYS_232 -5.0551 0.22045 4.51399 -0.49031 0.15565 0.29331 1.88949 -2.19137 -0.02602 -0.24661 -0.42159 0.04882 0 0 0 0 0 0.08903 0.00952 1.68015 0 -0.00443 0 -1.5107 0.2333 0.23419 -0.57823
ASN_233 -6.27594 0.78938 5.12929 -0.22696 0.04333 0.38633 2.55821 -2.56722 -0 -0 -2.12094 -0.82236 0 0 -0.85322 0 0 -0.00225 0.28768 0 3.64275 -0.66553 0 -0.93687 -0.00483 0.34586 -1.29328
GLU_234 -4.97867 0.46823 3.80094 -0.50079 0.11732 0.69147 1.20802 -1.95438 -2e-05 -0.00059 -0.27068 -1.02851 0 0 0 0 0 -0.05717 0.03712 0 3.39596 -0.04429 0 -2.7348 -0.17336 0.30416 -1.72004
GLY_235 -3.09527 0.38717 1.99029 -5e-05 0 0 0.30097 -1.2492 -0.01758 -0.10314 0.17034 -0.393 0 0 0 0 0 -0.17715 0 0 0 -1.41769 0 0.83697 -0.53438 0.19693 -3.10479
VAL:CtermProteinFull_236 -6.48034 0.8434 4.04031 -0.35311 0.48128 0.14406 2.56213 -2.6048 -0.0337 -0.09843 -3.69459 -1.09156 0 0 0 0 0 0 0.0885 0.30689 0 0 0 1.9342 -0.54348 0.39716 -4.10209
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640324 DOMAINID 633925 MODEL 2 MAHS
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 117.727
REMARK    S_0000_0001
REMARK    SCORE          fa_rep:         128.495
REMARK    SCORE           omega:           2.273
REMARK    SCORE     rama_prepro:         -29.240
REMARK    SCORE          fa_sol:         817.371
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -484.542
REMARK    SCORE     lk_ball_wtd:         -44.125
REMARK    SCORE     hbond_lr_bb:         -11.825
REMARK    SCORE           score:        -484.542
REMARK    SCORE    fa_intra_rep:           1.987
REMARK    SCORE             ref:          24.385
REMARK    SCORE         p_aa_pp:         -46.575
REMARK    SCORE     hbond_sr_bb:        -122.019
REMARK    SCORE        hbond_sc:         -31.918
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -367.666
REMARK    SCORE          fa_dun:         272.975
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_atr:       -1200.383
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         127.581
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -49.154
REMARK    SCORE fa_intra_sol_xover4:          43.294
ATOM      1  N   MET A   1       0.448  -0.274   0.902  1.00 10.43           N  
ATOM      2  CA  MET A   1       1.859  -0.281   0.539  1.00 10.02           C  
ATOM      3  C   MET A   1       2.421   1.112   0.386  1.00  9.78           C  
ATOM      4  O   MET A   1       2.133   1.789  -0.601  1.00  9.94           O  
ATOM      5  CB  MET A   1       2.074  -1.040  -0.764  1.00 14.19           C  
ATOM      6  CG  MET A   1       3.522  -1.112  -1.221  1.00 14.19           C  
ATOM      7  SD  MET A   1       3.736  -2.110  -2.691  1.00 14.19           S  
ATOM      8  CE  MET A   1       5.489  -1.873  -2.948  1.00 14.19           C  
ATOM      9 1H   MET A   1       0.024  -1.151   0.612  1.00 12.52           H  
ATOM     10 2H   MET A   1       0.352  -0.169   1.901  1.00 12.52           H  
ATOM     11 3H   MET A   1      -0.019   0.491   0.437  1.00 12.52           H  
ATOM     12  HA  MET A   1       2.416  -0.776   1.335  1.00 12.02           H  
ATOM     13 1HB  MET A   1       1.726  -2.050  -0.639  1.00 17.03           H  
ATOM     14 2HB  MET A   1       1.485  -0.579  -1.561  1.00 17.03           H  
ATOM     15 1HG  MET A   1       3.896  -0.104  -1.441  1.00 17.03           H  
ATOM     16 2HG  MET A   1       4.137  -1.533  -0.428  1.00 17.03           H  
ATOM     17 1HE  MET A   1       5.807  -2.424  -3.832  1.00 17.03           H  
ATOM     18 2HE  MET A   1       5.697  -0.810  -3.083  1.00 17.03           H  
ATOM     19 3HE  MET A   1       6.036  -2.236  -2.077  1.00 17.03           H  
ATOM     20  N   SER A   2       3.206   1.555   1.358  1.00  9.56           N  
ATOM     21  CA  SER A   2       3.789   2.880   1.261  1.00  9.56           C  
ATOM     22  C   SER A   2       4.695   2.936   0.035  1.00  9.41           C  
ATOM     23  O   SER A   2       5.449   2.000  -0.241  1.00  8.99           O  
ATOM     24  CB  SER A   2       4.587   3.209   2.515  1.00 13.38           C  
ATOM     25  OG  SER A   2       3.765   3.273   3.670  1.00 13.38           O  
ATOM     26  H   SER A   2       3.417   0.983   2.164  1.00 11.47           H  
ATOM     27  HA  SER A   2       2.992   3.608   1.148  1.00 11.47           H  
ATOM     28 1HB  SER A   2       5.356   2.452   2.658  1.00 16.06           H  
ATOM     29 2HB  SER A   2       5.095   4.164   2.376  1.00 16.06           H  
ATOM     30  HG  SER A   2       4.378   3.370   4.410  1.00 16.06           H  
ATOM     31  N   ARG A   3       4.660   4.062  -0.658  1.00  9.80           N  
ATOM     32  CA  ARG A   3       5.488   4.318  -1.827  1.00  9.82           C  
ATOM     33  C   ARG A   3       6.467   5.434  -1.489  1.00  9.42           C  
ATOM     34  O   ARG A   3       6.263   6.160  -0.521  1.00  9.33           O  
ATOM     35  CB  ARG A   3       4.647   4.735  -3.024  1.00 13.74           C  
ATOM     36  CG  ARG A   3       3.530   3.768  -3.466  1.00 13.74           C  
ATOM     37  CD  ARG A   3       4.052   2.521  -4.081  1.00 13.74           C  
ATOM     38  NE  ARG A   3       2.986   1.757  -4.737  1.00 13.74           N  
ATOM     39  CZ  ARG A   3       3.145   0.613  -5.425  1.00 13.74           C  
ATOM     40  NH1 ARG A   3       4.331   0.055  -5.560  1.00 13.74           N  
ATOM     41  NH2 ARG A   3       2.075   0.068  -5.975  1.00 13.74           N  
ATOM     42  H   ARG A   3       4.002   4.765  -0.360  1.00 11.76           H  
ATOM     43  HA  ARG A   3       6.051   3.417  -2.076  1.00 11.78           H  
ATOM     44 1HB  ARG A   3       4.203   5.691  -2.833  1.00 16.49           H  
ATOM     45 2HB  ARG A   3       5.302   4.865  -3.883  1.00 16.49           H  
ATOM     46 1HG  ARG A   3       2.935   3.479  -2.595  1.00 16.49           H  
ATOM     47 2HG  ARG A   3       2.883   4.257  -4.193  1.00 16.49           H  
ATOM     48 1HD  ARG A   3       4.810   2.765  -4.822  1.00 16.49           H  
ATOM     49 2HD  ARG A   3       4.483   1.895  -3.295  1.00 16.49           H  
ATOM     50  HE  ARG A   3       2.014   2.121  -4.699  1.00 16.49           H  
ATOM     51 1HH1 ARG A   3       5.141   0.480  -5.139  1.00 16.49           H  
ATOM     52 2HH1 ARG A   3       4.428  -0.802  -6.082  1.00 16.49           H  
ATOM     53 1HH2 ARG A   3       1.165   0.559  -5.859  1.00 16.49           H  
ATOM     54 2HH2 ARG A   3       2.139  -0.783  -6.502  1.00 16.49           H  
ATOM     55  N   TYR A   4       7.504   5.634  -2.292  1.00  9.32           N  
ATOM     56  CA  TYR A   4       8.455   6.719  -2.027  1.00  9.11           C  
ATOM     57  C   TYR A   4       7.784   8.067  -1.765  1.00  8.66           C  
ATOM     58  O   TYR A   4       8.081   8.745  -0.784  1.00  8.36           O  
ATOM     59  CB  TYR A   4       9.430   6.896  -3.186  1.00 12.84           C  
ATOM     60  CG  TYR A   4      10.310   8.099  -2.987  1.00 12.84           C  
ATOM     61  CD1 TYR A   4      11.424   8.015  -2.182  1.00 12.84           C  
ATOM     62  CD2 TYR A   4       9.976   9.308  -3.594  1.00 12.84           C  
ATOM     63  CE1 TYR A   4      12.204   9.130  -1.979  1.00 12.84           C  
ATOM     64  CE2 TYR A   4      10.750  10.417  -3.387  1.00 12.84           C  
ATOM     65  CZ  TYR A   4      11.864  10.332  -2.579  1.00 12.84           C  
ATOM     66  OH  TYR A   4      12.642  11.444  -2.356  1.00 12.84           O  
ATOM     67  H   TYR A   4       7.654   5.018  -3.081  1.00 11.18           H  
ATOM     68  HA  TYR A   4       9.020   6.459  -1.127  1.00 10.93           H  
ATOM     69 1HB  TYR A   4      10.062   6.014  -3.280  1.00 15.41           H  
ATOM     70 2HB  TYR A   4       8.881   7.020  -4.118  1.00 15.41           H  
ATOM     71  HD1 TYR A   4      11.684   7.073  -1.703  1.00 15.41           H  
ATOM     72  HD2 TYR A   4       9.094   9.375  -4.228  1.00 15.41           H  
ATOM     73  HE1 TYR A   4      13.082   9.072  -1.345  1.00 15.41           H  
ATOM     74  HE2 TYR A   4      10.483  11.365  -3.855  1.00 15.41           H  
ATOM     75  HH  TYR A   4      12.239  12.207  -2.777  1.00 15.41           H  
ATOM     76  N   LEU A   5       6.849   8.446  -2.630  1.00  8.68           N  
ATOM     77  CA  LEU A   5       6.172   9.738  -2.555  1.00  8.38           C  
ATOM     78  C   LEU A   5       5.331   9.914  -1.293  1.00  8.26           C  
ATOM     79  O   LEU A   5       4.938  11.033  -0.940  1.00  7.92           O  
ATOM     80  CB  LEU A   5       5.256   9.914  -3.774  1.00 11.86           C  
ATOM     81  CG  LEU A   5       5.949  10.025  -5.163  1.00 11.86           C  
ATOM     82  CD1 LEU A   5       4.869  10.035  -6.240  1.00 11.86           C  
ATOM     83  CD2 LEU A   5       6.802  11.300  -5.243  1.00 11.86           C  
ATOM     84  H   LEU A   5       6.639   7.829  -3.397  1.00 10.42           H  
ATOM     85  HA  LEU A   5       6.930  10.514  -2.543  1.00 10.06           H  
ATOM     86 1HB  LEU A   5       4.574   9.065  -3.807  1.00 14.23           H  
ATOM     87 2HB  LEU A   5       4.662  10.817  -3.629  1.00 14.23           H  
ATOM     88  HG  LEU A   5       6.585   9.157  -5.325  1.00 14.23           H  
ATOM     89 1HD1 LEU A   5       5.337  10.099  -7.224  1.00 14.23           H  
ATOM     90 2HD1 LEU A   5       4.279   9.121  -6.181  1.00 14.23           H  
ATOM     91 3HD1 LEU A   5       4.217  10.897  -6.095  1.00 14.23           H  
ATOM     92 1HD2 LEU A   5       7.266  11.358  -6.228  1.00 14.23           H  
ATOM     93 2HD2 LEU A   5       6.164  12.172  -5.092  1.00 14.23           H  
ATOM     94 3HD2 LEU A   5       7.580  11.295  -4.492  1.00 14.23           H  
ATOM     95  N   LEU A   6       5.020   8.812  -0.627  1.00  8.62           N  
ATOM     96  CA  LEU A   6       4.206   8.893   0.556  1.00  8.63           C  
ATOM     97  C   LEU A   6       5.033   9.300   1.743  1.00  8.35           C  
ATOM     98  O   LEU A   6       4.493   9.620   2.796  1.00  8.10           O  
ATOM     99  CB  LEU A   6       3.447   7.586   0.823  1.00 12.08           C  
ATOM    100  CG  LEU A   6       2.036   7.481   0.168  1.00 12.08           C  
ATOM    101  CD1 LEU A   6       2.116   7.663  -1.327  1.00 12.08           C  
ATOM    102  CD2 LEU A   6       1.429   6.131   0.484  1.00 12.08           C  
ATOM    103  H   LEU A   6       5.405   7.910  -0.895  1.00 10.34           H  
ATOM    104  HA  LEU A   6       3.473   9.659   0.383  1.00 10.36           H  
ATOM    105 1HB  LEU A   6       4.051   6.764   0.470  1.00 14.50           H  
ATOM    106 2HB  LEU A   6       3.323   7.478   1.897  1.00 14.50           H  
ATOM    107  HG  LEU A   6       1.404   8.266   0.570  1.00 14.50           H  
ATOM    108 1HD1 LEU A   6       1.135   7.578  -1.728  1.00 14.50           H  
ATOM    109 2HD1 LEU A   6       2.518   8.640  -1.580  1.00 14.50           H  
ATOM    110 3HD1 LEU A   6       2.736   6.901  -1.747  1.00 14.50           H  
ATOM    111 1HD2 LEU A   6       0.433   6.066   0.044  1.00 14.50           H  
ATOM    112 2HD2 LEU A   6       2.046   5.354   0.069  1.00 14.50           H  
ATOM    113 3HD2 LEU A   6       1.356   6.004   1.563  1.00 14.50           H  
ATOM    114  N   ARG A   7       6.357   9.366   1.601  1.00  8.43           N  
ATOM    115  CA  ARG A   7       7.141   9.807   2.739  1.00  8.31           C  
ATOM    116  C   ARG A   7       6.698  11.230   3.097  1.00  7.78           C  
ATOM    117  O   ARG A   7       6.512  11.564   4.276  1.00  7.56           O  
ATOM    118  CB  ARG A   7       8.623   9.783   2.402  1.00 11.68           C  
ATOM    119  CG  ARG A   7       9.215   8.383   2.260  1.00 11.68           C  
ATOM    120  CD  ARG A   7      10.631   8.416   1.835  1.00 11.68           C  
ATOM    121  NE  ARG A   7      11.165   7.071   1.674  1.00 11.68           N  
ATOM    122  CZ  ARG A   7      12.428   6.771   1.307  1.00 11.68           C  
ATOM    123  NH1 ARG A   7      13.302   7.727   1.070  1.00 11.68           N  
ATOM    124  NH2 ARG A   7      12.790   5.504   1.189  1.00 11.68           N  
ATOM    125  H   ARG A   7       6.818   9.117   0.719  1.00 10.12           H  
ATOM    126  HA  ARG A   7       6.950   9.146   3.583  1.00  9.97           H  
ATOM    127 1HB  ARG A   7       8.785  10.302   1.453  1.00 14.02           H  
ATOM    128 2HB  ARG A   7       9.182  10.317   3.167  1.00 14.02           H  
ATOM    129 1HG  ARG A   7       9.161   7.872   3.218  1.00 14.02           H  
ATOM    130 2HG  ARG A   7       8.651   7.818   1.520  1.00 14.02           H  
ATOM    131 1HD  ARG A   7      10.697   8.932   0.872  1.00 14.02           H  
ATOM    132 2HD  ARG A   7      11.225   8.942   2.579  1.00 14.02           H  
ATOM    133  HE  ARG A   7      10.530   6.300   1.845  1.00 14.02           H  
ATOM    134 1HH1 ARG A   7      13.033   8.697   1.157  1.00 14.02           H  
ATOM    135 2HH1 ARG A   7      14.248   7.494   0.799  1.00 14.02           H  
ATOM    136 1HH2 ARG A   7      12.123   4.766   1.374  1.00 14.02           H  
ATOM    137 2HH2 ARG A   7      13.735   5.268   0.919  1.00 14.02           H  
ATOM    138  N   ASP A   8       6.437  12.039   2.063  1.00  7.65           N  
ATOM    139  CA  ASP A   8       6.029  13.410   2.259  1.00  7.31           C  
ATOM    140  C   ASP A   8       4.535  13.486   2.495  1.00  6.99           C  
ATOM    141  O   ASP A   8       4.090  14.289   3.313  1.00  6.74           O  
ATOM    142  CB  ASP A   8       6.378  14.231   1.028  1.00 10.38           C  
ATOM    143  CG  ASP A   8       7.868  14.323   0.787  1.00 10.38           C  
ATOM    144  OD1 ASP A   8       8.573  14.838   1.623  1.00 10.38           O  
ATOM    145  OD2 ASP A   8       8.296  13.856  -0.242  1.00 10.38           O  
ATOM    146  H   ASP A   8       6.589  11.705   1.118  1.00  9.18           H  
ATOM    147  HA  ASP A   8       6.549  13.815   3.129  1.00  8.77           H  
ATOM    148 1HB  ASP A   8       5.909  13.776   0.151  1.00 12.46           H  
ATOM    149 2HB  ASP A   8       5.972  15.236   1.132  1.00 12.46           H  
ATOM    150  N   VAL A   9       3.749  12.620   1.839  1.00  7.10           N  
ATOM    151  CA  VAL A   9       2.306  12.688   2.050  1.00  6.92           C  
ATOM    152  C   VAL A   9       2.007  12.376   3.505  1.00  6.78           C  
ATOM    153  O   VAL A   9       1.190  13.064   4.121  1.00  6.49           O  
ATOM    154  CB  VAL A   9       1.529  11.687   1.158  1.00  9.76           C  
ATOM    155  CG1 VAL A   9       0.051  11.651   1.537  1.00  9.76           C  
ATOM    156  CG2 VAL A   9       1.691  12.066  -0.304  1.00  9.76           C  
ATOM    157  H   VAL A   9       4.158  11.979   1.156  1.00  8.52           H  
ATOM    158  HA  VAL A   9       1.965  13.696   1.825  1.00  8.30           H  
ATOM    159  HB  VAL A   9       1.903  10.706   1.337  1.00 11.71           H  
ATOM    160 1HG1 VAL A   9      -0.461  10.931   0.904  1.00 11.71           H  
ATOM    161 2HG1 VAL A   9      -0.070  11.356   2.568  1.00 11.71           H  
ATOM    162 3HG1 VAL A   9      -0.393  12.637   1.393  1.00 11.71           H  
ATOM    163 1HG2 VAL A   9       1.158  11.349  -0.930  1.00 11.71           H  
ATOM    164 2HG2 VAL A   9       1.285  13.065  -0.466  1.00 11.71           H  
ATOM    165 3HG2 VAL A   9       2.740  12.062  -0.570  1.00 11.71           H  
ATOM    166  N   GLN A  10       2.647  11.330   4.034  1.00  7.08           N  
ATOM    167  CA  GLN A  10       2.453  10.909   5.402  1.00  7.10           C  
ATOM    168  C   GLN A  10       2.963  11.948   6.392  1.00  6.84           C  
ATOM    169  O   GLN A  10       2.319  12.197   7.412  1.00  6.68           O  
ATOM    170  CB  GLN A  10       3.075   9.531   5.607  1.00  9.94           C  
ATOM    171  CG  GLN A  10       2.278   8.453   4.840  1.00  9.94           C  
ATOM    172  CD  GLN A  10       2.875   7.058   4.839  1.00  9.94           C  
ATOM    173  OE1 GLN A  10       4.033   6.832   5.217  1.00  9.94           O  
ATOM    174  NE2 GLN A  10       2.059   6.108   4.387  1.00  9.94           N  
ATOM    175  H   GLN A  10       3.299  10.798   3.464  1.00  8.50           H  
ATOM    176  HA  GLN A  10       1.400  10.787   5.554  1.00  8.52           H  
ATOM    177 1HB  GLN A  10       4.111   9.535   5.265  1.00 11.93           H  
ATOM    178 2HB  GLN A  10       3.071   9.279   6.663  1.00 11.93           H  
ATOM    179 1HG  GLN A  10       1.290   8.383   5.286  1.00 11.93           H  
ATOM    180 2HG  GLN A  10       2.177   8.770   3.801  1.00 11.93           H  
ATOM    181 1HE2 GLN A  10       2.377   5.148   4.323  1.00 11.93           H  
ATOM    182 2HE2 GLN A  10       1.105   6.368   4.098  1.00 11.93           H  
ATOM    183  N   ALA A  11       4.101  12.602   6.120  1.00  6.87           N  
ATOM    184  CA  ALA A  11       4.526  13.631   7.058  1.00  6.78           C  
ATOM    185  C   ALA A  11       3.461  14.726   7.149  1.00  6.37           C  
ATOM    186  O   ALA A  11       3.143  15.223   8.247  1.00  6.27           O  
ATOM    187  CB  ALA A  11       5.850  14.220   6.614  1.00  9.53           C  
ATOM    188  H   ALA A  11       4.695  12.368   5.315  1.00  8.24           H  
ATOM    189  HA  ALA A  11       4.632  13.184   8.038  1.00  8.14           H  
ATOM    190 1HB  ALA A  11       6.168  14.983   7.321  1.00 11.44           H  
ATOM    191 2HB  ALA A  11       6.598  13.430   6.563  1.00 11.44           H  
ATOM    192 3HB  ALA A  11       5.729  14.667   5.625  1.00 11.44           H  
ATOM    193  N   VAL A  12       2.893  15.073   5.988  1.00  6.22           N  
ATOM    194  CA  VAL A  12       1.863  16.083   5.911  1.00  5.96           C  
ATOM    195  C   VAL A  12       0.580  15.650   6.580  1.00  5.75           C  
ATOM    196  O   VAL A  12       0.034  16.426   7.366  1.00  5.58           O  
ATOM    197  CB  VAL A  12       1.589  16.502   4.453  1.00  8.45           C  
ATOM    198  CG1 VAL A  12       0.350  17.436   4.371  1.00  8.45           C  
ATOM    199  CG2 VAL A  12       2.819  17.230   3.916  1.00  8.45           C  
ATOM    200  H   VAL A  12       3.235  14.643   5.121  1.00  7.46           H  
ATOM    201  HA  VAL A  12       2.229  16.964   6.438  1.00  7.15           H  
ATOM    202  HB  VAL A  12       1.391  15.616   3.852  1.00 10.14           H  
ATOM    203 1HG1 VAL A  12       0.191  17.721   3.335  1.00 10.14           H  
ATOM    204 2HG1 VAL A  12      -0.544  16.929   4.739  1.00 10.14           H  
ATOM    205 3HG1 VAL A  12       0.528  18.330   4.970  1.00 10.14           H  
ATOM    206 1HG2 VAL A  12       2.646  17.521   2.883  1.00 10.14           H  
ATOM    207 2HG2 VAL A  12       3.005  18.115   4.520  1.00 10.14           H  
ATOM    208 3HG2 VAL A  12       3.682  16.581   3.966  1.00 10.14           H  
ATOM    209  N   LEU A  13       0.095  14.425   6.320  1.00  5.88           N  
ATOM    210  CA  LEU A  13      -1.177  14.059   6.912  1.00  5.82           C  
ATOM    211  C   LEU A  13      -1.042  13.909   8.406  1.00  5.79           C  
ATOM    212  O   LEU A  13      -1.985  14.180   9.131  1.00  5.62           O  
ATOM    213  CB  LEU A  13      -1.776  12.770   6.318  1.00  8.17           C  
ATOM    214  CG  LEU A  13      -1.172  11.369   6.698  1.00  8.17           C  
ATOM    215  CD1 LEU A  13      -1.868  10.765   7.979  1.00  8.17           C  
ATOM    216  CD2 LEU A  13      -1.343  10.425   5.496  1.00  8.17           C  
ATOM    217  H   LEU A  13       0.575  13.807   5.664  1.00  7.06           H  
ATOM    218  HA  LEU A  13      -1.884  14.855   6.708  1.00  6.98           H  
ATOM    219 1HB  LEU A  13      -2.793  12.764   6.601  1.00  9.80           H  
ATOM    220 2HB  LEU A  13      -1.736  12.857   5.228  1.00  9.80           H  
ATOM    221  HG  LEU A  13      -0.132  11.488   6.933  1.00  9.80           H  
ATOM    222 1HD1 LEU A  13      -1.414   9.801   8.202  1.00  9.80           H  
ATOM    223 2HD1 LEU A  13      -1.757  11.399   8.841  1.00  9.80           H  
ATOM    224 3HD1 LEU A  13      -2.923  10.622   7.792  1.00  9.80           H  
ATOM    225 1HD2 LEU A  13      -0.919   9.448   5.724  1.00  9.80           H  
ATOM    226 2HD2 LEU A  13      -2.391  10.320   5.277  1.00  9.80           H  
ATOM    227 3HD2 LEU A  13      -0.838  10.847   4.639  1.00  9.80           H  
ATOM    228  N   ARG A  14       0.110  13.504   8.936  1.00  6.05           N  
ATOM    229  CA  ARG A  14       0.142  13.419  10.389  1.00  6.18           C  
ATOM    230  C   ARG A  14      -0.139  14.808  10.971  1.00  5.93           C  
ATOM    231  O   ARG A  14      -0.969  14.962  11.879  1.00  5.88           O  
ATOM    232  CB  ARG A  14       1.473  12.874  10.881  1.00  8.60           C  
ATOM    233  CG  ARG A  14       1.678  11.378  10.626  1.00  8.60           C  
ATOM    234  CD  ARG A  14       2.846  10.811  11.374  1.00  8.60           C  
ATOM    235  NE  ARG A  14       4.136  11.391  10.953  1.00  8.60           N  
ATOM    236  CZ  ARG A  14       4.908  10.953   9.922  1.00  8.60           C  
ATOM    237  NH1 ARG A  14       4.526   9.941   9.172  1.00  8.60           N  
ATOM    238  NH2 ARG A  14       6.061  11.554   9.671  1.00  8.60           N  
ATOM    239  H   ARG A  14       0.903  13.218   8.353  1.00  7.26           H  
ATOM    240  HA  ARG A  14      -0.645  12.740  10.717  1.00  7.42           H  
ATOM    241 1HB  ARG A  14       2.282  13.400  10.367  1.00 10.32           H  
ATOM    242 2HB  ARG A  14       1.579  13.062  11.947  1.00 10.32           H  
ATOM    243 1HG  ARG A  14       0.783  10.844  10.943  1.00 10.32           H  
ATOM    244 2HG  ARG A  14       1.830  11.207   9.571  1.00 10.32           H  
ATOM    245 1HD  ARG A  14       2.716  11.020  12.436  1.00 10.32           H  
ATOM    246 2HD  ARG A  14       2.883   9.734  11.232  1.00 10.32           H  
ATOM    247  HE  ARG A  14       4.487  12.171  11.494  1.00 10.32           H  
ATOM    248 1HH1 ARG A  14       3.653   9.473   9.355  1.00 10.32           H  
ATOM    249 2HH1 ARG A  14       5.110   9.628   8.406  1.00 10.32           H  
ATOM    250 1HH2 ARG A  14       6.360  12.333  10.244  1.00 10.32           H  
ATOM    251 2HH2 ARG A  14       6.645  11.237   8.908  1.00 10.32           H  
ATOM    252  N   GLY A  15       0.505  15.835  10.403  1.00  5.85           N  
ATOM    253  CA  GLY A  15       0.290  17.206  10.843  1.00  5.79           C  
ATOM    254  C   GLY A  15      -1.159  17.659  10.633  1.00  5.48           C  
ATOM    255  O   GLY A  15      -1.821  18.127  11.568  1.00  5.50           O  
ATOM    256  H   GLY A  15       1.195  15.644   9.664  1.00  7.02           H  
ATOM    257 1HA  GLY A  15       0.553  17.293  11.896  1.00  6.95           H  
ATOM    258 2HA  GLY A  15       0.959  17.863  10.289  1.00  6.95           H  
ATOM    259  N   VAL A  16      -1.640  17.510   9.399  1.00  5.30           N  
ATOM    260  CA  VAL A  16      -2.975  17.942   9.011  1.00  5.13           C  
ATOM    261  C   VAL A  16      -4.070  17.211   9.765  1.00  5.06           C  
ATOM    262  O   VAL A  16      -5.070  17.821  10.123  1.00  4.99           O  
ATOM    263  CB  VAL A  16      -3.189  17.789   7.492  1.00  7.25           C  
ATOM    264  CG1 VAL A  16      -4.649  18.062   7.126  1.00  7.25           C  
ATOM    265  CG2 VAL A  16      -2.268  18.762   6.756  1.00  7.25           C  
ATOM    266  H   VAL A  16      -1.027  17.081   8.701  1.00  6.36           H  
ATOM    267  HA  VAL A  16      -3.057  19.007   9.243  1.00  6.16           H  
ATOM    268  HB  VAL A  16      -2.960  16.774   7.204  1.00  8.70           H  
ATOM    269 1HG1 VAL A  16      -4.791  17.942   6.067  1.00  8.70           H  
ATOM    270 2HG1 VAL A  16      -5.303  17.389   7.627  1.00  8.70           H  
ATOM    271 3HG1 VAL A  16      -4.908  19.080   7.412  1.00  8.70           H  
ATOM    272 1HG2 VAL A  16      -2.394  18.660   5.695  1.00  8.70           H  
ATOM    273 2HG2 VAL A  16      -2.512  19.779   7.058  1.00  8.70           H  
ATOM    274 3HG2 VAL A  16      -1.236  18.554   7.015  1.00  8.70           H  
ATOM    275  N   ARG A  17      -3.944  15.898   9.920  1.00  5.22           N  
ATOM    276  CA  ARG A  17      -4.935  15.103  10.610  1.00  5.32           C  
ATOM    277  C   ARG A  17      -5.102  15.601  12.044  1.00  5.36           C  
ATOM    278  O   ARG A  17      -6.237  15.721  12.513  1.00  5.36           O  
ATOM    279  CB  ARG A  17      -4.532  13.642  10.576  1.00  7.41           C  
ATOM    280  CG  ARG A  17      -5.539  12.692  11.088  1.00  7.41           C  
ATOM    281  CD  ARG A  17      -5.042  11.307  11.036  1.00  7.41           C  
ATOM    282  NE  ARG A  17      -6.064  10.348  11.418  1.00  7.41           N  
ATOM    283  CZ  ARG A  17      -6.433  10.031  12.676  1.00  7.41           C  
ATOM    284  NH1 ARG A  17      -5.889  10.623  13.719  1.00  7.41           N  
ATOM    285  NH2 ARG A  17      -7.357   9.113  12.848  1.00  7.41           N  
ATOM    286  H   ARG A  17      -3.119  15.430   9.572  1.00  6.26           H  
ATOM    287  HA  ARG A  17      -5.887  15.209  10.101  1.00  6.38           H  
ATOM    288 1HB  ARG A  17      -4.318  13.355   9.552  1.00  8.89           H  
ATOM    289 2HB  ARG A  17      -3.610  13.510  11.149  1.00  8.89           H  
ATOM    290 1HG  ARG A  17      -5.767  12.946  12.117  1.00  8.89           H  
ATOM    291 2HG  ARG A  17      -6.442  12.762  10.478  1.00  8.89           H  
ATOM    292 1HD  ARG A  17      -4.734  11.077  10.013  1.00  8.89           H  
ATOM    293 2HD  ARG A  17      -4.186  11.197  11.700  1.00  8.89           H  
ATOM    294  HE  ARG A  17      -6.527   9.848  10.665  1.00  8.89           H  
ATOM    295 1HH1 ARG A  17      -5.182  11.330  13.592  1.00  8.89           H  
ATOM    296 2HH1 ARG A  17      -6.182  10.374  14.653  1.00  8.89           H  
ATOM    297 1HH2 ARG A  17      -7.743   8.657  12.031  1.00  8.89           H  
ATOM    298 2HH2 ARG A  17      -7.659   8.856  13.774  1.00  8.89           H  
ATOM    299  N   LYS A  18      -3.991  15.898  12.745  1.00  5.51           N  
ATOM    300  CA  LYS A  18      -4.094  16.442  14.099  1.00  5.74           C  
ATOM    301  C   LYS A  18      -4.800  17.805  14.095  1.00  5.60           C  
ATOM    302  O   LYS A  18      -5.642  18.087  14.962  1.00  5.75           O  
ATOM    303  CB  LYS A  18      -2.714  16.542  14.747  1.00  7.95           C  
ATOM    304  CG  LYS A  18      -2.111  15.185  15.112  1.00  7.95           C  
ATOM    305  CD  LYS A  18      -0.721  15.321  15.732  1.00  7.95           C  
ATOM    306  CE  LYS A  18      -0.135  13.955  16.074  1.00  7.95           C  
ATOM    307  NZ  LYS A  18       1.235  14.064  16.653  1.00  7.95           N  
ATOM    308  H   LYS A  18      -3.063  15.705  12.344  1.00  6.61           H  
ATOM    309  HA  LYS A  18      -4.700  15.761  14.697  1.00  6.89           H  
ATOM    310 1HB  LYS A  18      -2.027  17.032  14.050  1.00  9.54           H  
ATOM    311 2HB  LYS A  18      -2.769  17.154  15.644  1.00  9.54           H  
ATOM    312 1HG  LYS A  18      -2.769  14.681  15.819  1.00  9.54           H  
ATOM    313 2HG  LYS A  18      -2.039  14.575  14.214  1.00  9.54           H  
ATOM    314 1HD  LYS A  18      -0.061  15.824  15.019  1.00  9.54           H  
ATOM    315 2HD  LYS A  18      -0.780  15.925  16.637  1.00  9.54           H  
ATOM    316 1HE  LYS A  18      -0.785  13.461  16.795  1.00  9.54           H  
ATOM    317 2HE  LYS A  18      -0.088  13.352  15.166  1.00  9.54           H  
ATOM    318 1HZ  LYS A  18       1.587  13.140  16.865  1.00  9.54           H  
ATOM    319 2HZ  LYS A  18       1.847  14.512  15.985  1.00  9.54           H  
ATOM    320 3HZ  LYS A  18       1.203  14.612  17.501  1.00  9.54           H  
ATOM    321  N   VAL A  19      -4.489  18.639  13.097  1.00  5.42           N  
ATOM    322  CA  VAL A  19      -5.152  19.929  12.994  1.00  5.50           C  
ATOM    323  C   VAL A  19      -6.637  19.724  12.755  1.00  5.38           C  
ATOM    324  O   VAL A  19      -7.452  20.453  13.334  1.00  5.54           O  
ATOM    325  CB  VAL A  19      -4.561  20.804  11.872  1.00  7.66           C  
ATOM    326  CG1 VAL A  19      -5.427  22.068  11.666  1.00  7.66           C  
ATOM    327  CG2 VAL A  19      -3.148  21.198  12.246  1.00  7.66           C  
ATOM    328  H   VAL A  19      -3.745  18.379  12.440  1.00  6.50           H  
ATOM    329  HA  VAL A  19      -5.023  20.458  13.935  1.00  6.60           H  
ATOM    330  HB  VAL A  19      -4.555  20.243  10.937  1.00  9.19           H  
ATOM    331 1HG1 VAL A  19      -4.991  22.672  10.871  1.00  9.19           H  
ATOM    332 2HG1 VAL A  19      -6.443  21.798  11.380  1.00  9.19           H  
ATOM    333 3HG1 VAL A  19      -5.455  22.646  12.590  1.00  9.19           H  
ATOM    334 1HG2 VAL A  19      -2.719  21.808  11.452  1.00  9.19           H  
ATOM    335 2HG2 VAL A  19      -3.165  21.763  13.175  1.00  9.19           H  
ATOM    336 3HG2 VAL A  19      -2.545  20.310  12.381  1.00  9.19           H  
ATOM    337  N   ALA A  20      -6.991  18.787  11.866  1.00  5.22           N  
ATOM    338  CA  ALA A  20      -8.377  18.507  11.580  1.00  5.26           C  
ATOM    339  C   ALA A  20      -9.097  18.085  12.841  1.00  5.39           C  
ATOM    340  O   ALA A  20     -10.165  18.604  13.125  1.00  5.48           O  
ATOM    341  CB  ALA A  20      -8.507  17.422  10.526  1.00  7.35           C  
ATOM    342  H   ALA A  20      -6.263  18.273  11.374  1.00  6.26           H  
ATOM    343  HA  ALA A  20      -8.835  19.420  11.206  1.00  6.31           H  
ATOM    344 1HB  ALA A  20      -9.561  17.241  10.313  1.00  8.82           H  
ATOM    345 2HB  ALA A  20      -7.994  17.746   9.621  1.00  8.82           H  
ATOM    346 3HB  ALA A  20      -8.051  16.508  10.890  1.00  8.82           H  
ATOM    347  N   GLU A  21      -8.490  17.246  13.687  1.00  5.51           N  
ATOM    348  CA  GLU A  21      -9.206  16.867  14.899  1.00  5.80           C  
ATOM    349  C   GLU A  21      -9.603  18.105  15.694  1.00  5.83           C  
ATOM    350  O   GLU A  21     -10.755  18.218  16.134  1.00  5.99           O  
ATOM    351  CB  GLU A  21      -8.385  15.928  15.776  1.00  8.00           C  
ATOM    352  CG  GLU A  21      -9.139  15.466  17.026  1.00  8.00           C  
ATOM    353  CD  GLU A  21      -8.396  14.474  17.860  1.00  8.00           C  
ATOM    354  OE1 GLU A  21      -7.400  13.964  17.415  1.00  8.00           O  
ATOM    355  OE2 GLU A  21      -8.821  14.246  18.972  1.00  8.00           O  
ATOM    356  H   GLU A  21      -7.595  16.812  13.435  1.00  6.61           H  
ATOM    357  HA  GLU A  21     -10.117  16.352  14.619  1.00  6.96           H  
ATOM    358 1HB  GLU A  21      -8.070  15.065  15.200  1.00  9.60           H  
ATOM    359 2HB  GLU A  21      -7.479  16.443  16.100  1.00  9.60           H  
ATOM    360 1HG  GLU A  21      -9.351  16.337  17.642  1.00  9.60           H  
ATOM    361 2HG  GLU A  21     -10.092  15.034  16.715  1.00  9.60           H  
ATOM    362  N   SER A  22      -8.666  19.048  15.846  1.00  5.78           N  
ATOM    363  CA  SER A  22      -8.959  20.282  16.568  1.00  6.02           C  
ATOM    364  C   SER A  22     -10.072  21.075  15.877  1.00  5.98           C  
ATOM    365  O   SER A  22     -11.020  21.528  16.533  1.00  6.21           O  
ATOM    366  CB  SER A  22      -7.711  21.135  16.685  1.00  8.33           C  
ATOM    367  OG  SER A  22      -7.977  22.323  17.381  1.00  8.33           O  
ATOM    368  H   SER A  22      -7.722  18.864  15.481  1.00  6.94           H  
ATOM    369  HA  SER A  22      -9.296  20.021  17.570  1.00  7.22           H  
ATOM    370 1HB  SER A  22      -6.933  20.571  17.196  1.00 10.00           H  
ATOM    371 2HB  SER A  22      -7.339  21.372  15.692  1.00 10.00           H  
ATOM    372  HG  SER A  22      -7.145  22.802  17.411  1.00 10.00           H  
ATOM    373  N   SER A  23      -9.975  21.217  14.550  1.00  5.78           N  
ATOM    374  CA  SER A  23     -10.955  21.959  13.765  1.00  5.88           C  
ATOM    375  C   SER A  23     -12.356  21.367  13.879  1.00  5.87           C  
ATOM    376  O   SER A  23     -13.330  22.100  14.046  1.00  6.08           O  
ATOM    377  CB  SER A  23     -10.545  21.991  12.310  1.00  8.19           C  
ATOM    378  OG  SER A  23     -11.476  22.703  11.542  1.00  8.19           O  
ATOM    379  H   SER A  23      -9.155  20.825  14.076  1.00  6.94           H  
ATOM    380  HA  SER A  23     -10.987  22.980  14.138  1.00  7.06           H  
ATOM    381 1HB  SER A  23      -9.555  22.440  12.218  1.00  9.83           H  
ATOM    382 2HB  SER A  23     -10.477  20.976  11.939  1.00  9.83           H  
ATOM    383  HG  SER A  23     -11.133  22.708  10.647  1.00  9.83           H  
ATOM    384  N   LEU A  24     -12.456  20.046  13.789  1.00  5.75           N  
ATOM    385  CA  LEU A  24     -13.723  19.336  13.852  1.00  5.90           C  
ATOM    386  C   LEU A  24     -14.379  19.545  15.212  1.00  6.10           C  
ATOM    387  O   LEU A  24     -15.600  19.762  15.290  1.00  6.26           O  
ATOM    388  CB  LEU A  24     -13.421  17.862  13.604  1.00  8.20           C  
ATOM    389  CG  LEU A  24     -12.929  17.535  12.164  1.00  8.20           C  
ATOM    390  CD1 LEU A  24     -12.346  16.187  12.166  1.00  8.20           C  
ATOM    391  CD2 LEU A  24     -14.076  17.588  11.163  1.00  8.20           C  
ATOM    392  H   LEU A  24     -11.602  19.517  13.631  1.00  6.90           H  
ATOM    393  HA  LEU A  24     -14.383  19.728  13.086  1.00  7.08           H  
ATOM    394 1HB  LEU A  24     -12.643  17.550  14.304  1.00  9.84           H  
ATOM    395 2HB  LEU A  24     -14.322  17.282  13.803  1.00  9.84           H  
ATOM    396  HG  LEU A  24     -12.171  18.250  11.870  1.00  9.84           H  
ATOM    397 1HD1 LEU A  24     -11.975  15.981  11.187  1.00  9.84           H  
ATOM    398 2HD1 LEU A  24     -11.528  16.148  12.866  1.00  9.84           H  
ATOM    399 3HD1 LEU A  24     -13.105  15.486  12.446  1.00  9.84           H  
ATOM    400 1HD2 LEU A  24     -13.699  17.349  10.169  1.00  9.84           H  
ATOM    401 2HD2 LEU A  24     -14.842  16.861  11.445  1.00  9.84           H  
ATOM    402 3HD2 LEU A  24     -14.513  18.584  11.143  1.00  9.84           H  
ATOM    403  N   LYS A  25     -13.574  19.517  16.283  1.00  6.18           N  
ATOM    404  CA  LYS A  25     -14.101  19.788  17.612  1.00  6.53           C  
ATOM    405  C   LYS A  25     -14.601  21.234  17.700  1.00  6.65           C  
ATOM    406  O   LYS A  25     -15.670  21.480  18.264  1.00  6.88           O  
ATOM    407  CB  LYS A  25     -13.051  19.484  18.681  1.00  9.00           C  
ATOM    408  CG  LYS A  25     -12.793  17.981  18.867  1.00  9.00           C  
ATOM    409  CD  LYS A  25     -11.702  17.701  19.896  1.00  9.00           C  
ATOM    410  CE  LYS A  25     -11.492  16.194  20.074  1.00  9.00           C  
ATOM    411  NZ  LYS A  25     -10.365  15.880  21.003  1.00  9.00           N  
ATOM    412  H   LYS A  25     -12.590  19.252  16.160  1.00  7.42           H  
ATOM    413  HA  LYS A  25     -14.952  19.132  17.784  1.00  7.84           H  
ATOM    414 1HB  LYS A  25     -12.105  19.954  18.400  1.00 10.80           H  
ATOM    415 2HB  LYS A  25     -13.363  19.907  19.635  1.00 10.80           H  
ATOM    416 1HG  LYS A  25     -13.715  17.493  19.181  1.00 10.80           H  
ATOM    417 2HG  LYS A  25     -12.490  17.554  17.911  1.00 10.80           H  
ATOM    418 1HD  LYS A  25     -10.766  18.149  19.553  1.00 10.80           H  
ATOM    419 2HD  LYS A  25     -11.974  18.143  20.852  1.00 10.80           H  
ATOM    420 1HE  LYS A  25     -12.402  15.760  20.472  1.00 10.80           H  
ATOM    421 2HE  LYS A  25     -11.284  15.745  19.105  1.00 10.80           H  
ATOM    422 1HZ  LYS A  25     -10.267  14.870  21.087  1.00 10.80           H  
ATOM    423 2HZ  LYS A  25      -9.502  16.267  20.633  1.00 10.80           H  
ATOM    424 3HZ  LYS A  25     -10.548  16.276  21.910  1.00 10.80           H  
ATOM    425  N   LEU A  26     -13.860  22.186  17.118  1.00  6.60           N  
ATOM    426  CA  LEU A  26     -14.299  23.580  17.134  1.00  6.90           C  
ATOM    427  C   LEU A  26     -15.587  23.766  16.333  1.00  6.87           C  
ATOM    428  O   LEU A  26     -16.473  24.521  16.759  1.00  7.12           O  
ATOM    429  CB  LEU A  26     -13.201  24.485  16.562  1.00  9.54           C  
ATOM    430  CG  LEU A  26     -11.916  24.641  17.419  1.00  9.54           C  
ATOM    431  CD1 LEU A  26     -10.862  25.351  16.590  1.00  9.54           C  
ATOM    432  CD2 LEU A  26     -12.217  25.442  18.699  1.00  9.54           C  
ATOM    433  H   LEU A  26     -12.949  21.938  16.716  1.00  7.92           H  
ATOM    434  HA  LEU A  26     -14.507  23.860  18.161  1.00  8.28           H  
ATOM    435 1HB  LEU A  26     -12.908  24.095  15.592  1.00 11.45           H  
ATOM    436 2HB  LEU A  26     -13.623  25.478  16.414  1.00 11.45           H  
ATOM    437  HG  LEU A  26     -11.537  23.658  17.692  1.00 11.45           H  
ATOM    438 1HD1 LEU A  26      -9.949  25.452  17.177  1.00 11.45           H  
ATOM    439 2HD1 LEU A  26     -10.649  24.769  15.697  1.00 11.45           H  
ATOM    440 3HD1 LEU A  26     -11.222  26.336  16.304  1.00 11.45           H  
ATOM    441 1HD2 LEU A  26     -11.301  25.543  19.278  1.00 11.45           H  
ATOM    442 2HD2 LEU A  26     -12.589  26.432  18.433  1.00 11.45           H  
ATOM    443 3HD2 LEU A  26     -12.962  24.935  19.312  1.00 11.45           H  
ATOM    444  N   GLU A  27     -15.722  23.081  15.186  1.00  6.65           N  
ATOM    445  CA  GLU A  27     -16.944  23.204  14.396  1.00  6.74           C  
ATOM    446  C   GLU A  27     -18.116  22.616  15.171  1.00  6.79           C  
ATOM    447  O   GLU A  27     -19.227  23.156  15.111  1.00  6.99           O  
ATOM    448  CB  GLU A  27     -16.808  22.555  13.016  1.00  9.41           C  
ATOM    449  CG  GLU A  27     -15.858  23.306  12.057  1.00  9.41           C  
ATOM    450  CD  GLU A  27     -16.292  24.737  11.787  1.00  9.41           C  
ATOM    451  OE1 GLU A  27     -17.440  24.951  11.483  1.00  9.41           O  
ATOM    452  OE2 GLU A  27     -15.464  25.625  11.901  1.00  9.41           O  
ATOM    453  H   GLU A  27     -14.938  22.518  14.838  1.00  7.98           H  
ATOM    454  HA  GLU A  27     -17.145  24.261  14.242  1.00  8.09           H  
ATOM    455 1HB  GLU A  27     -16.427  21.538  13.132  1.00 11.29           H  
ATOM    456 2HB  GLU A  27     -17.789  22.486  12.543  1.00 11.29           H  
ATOM    457 1HG  GLU A  27     -14.865  23.329  12.494  1.00 11.29           H  
ATOM    458 2HG  GLU A  27     -15.799  22.759  11.118  1.00 11.29           H  
ATOM    459  N   THR A  28     -17.866  21.533  15.923  1.00  6.71           N  
ATOM    460  CA  THR A  28     -18.884  20.921  16.766  1.00  6.92           C  
ATOM    461  C   THR A  28     -19.356  21.945  17.792  1.00  7.12           C  
ATOM    462  O   THR A  28     -20.564  22.114  18.006  1.00  7.29           O  
ATOM    463  CB  THR A  28     -18.345  19.647  17.478  1.00  9.61           C  
ATOM    464  OG1 THR A  28     -18.012  18.633  16.500  1.00  9.61           O  
ATOM    465  CG2 THR A  28     -19.368  19.107  18.439  1.00  9.61           C  
ATOM    466  H   THR A  28     -16.943  21.099  15.860  1.00  8.05           H  
ATOM    467  HA  THR A  28     -19.735  20.634  16.143  1.00  8.30           H  
ATOM    468  HB  THR A  28     -17.461  19.892  18.035  1.00 11.53           H  
ATOM    469  HG1 THR A  28     -17.263  18.949  15.941  1.00 11.53           H  
ATOM    470 1HG2 THR A  28     -18.974  18.221  18.931  1.00 11.53           H  
ATOM    471 2HG2 THR A  28     -19.612  19.855  19.190  1.00 11.53           H  
ATOM    472 3HG2 THR A  28     -20.240  18.861  17.882  1.00 11.53           H  
ATOM    473  N   GLU A  29     -18.411  22.653  18.433  1.00  7.23           N  
ATOM    474  CA  GLU A  29     -18.792  23.661  19.412  1.00  7.60           C  
ATOM    475  C   GLU A  29     -19.638  24.760  18.768  1.00  7.73           C  
ATOM    476  O   GLU A  29     -20.623  25.196  19.366  1.00  7.94           O  
ATOM    477  CB  GLU A  29     -17.561  24.299  20.071  1.00 10.50           C  
ATOM    478  CG  GLU A  29     -16.781  23.387  21.019  1.00 10.50           C  
ATOM    479  CD  GLU A  29     -15.537  24.054  21.573  1.00 10.50           C  
ATOM    480  OE1 GLU A  29     -15.224  25.136  21.135  1.00 10.50           O  
ATOM    481  OE2 GLU A  29     -14.907  23.481  22.431  1.00 10.50           O  
ATOM    482  H   GLU A  29     -17.421  22.434  18.265  1.00  8.68           H  
ATOM    483  HA  GLU A  29     -19.388  23.180  20.186  1.00  9.12           H  
ATOM    484 1HB  GLU A  29     -16.873  24.630  19.296  1.00 12.60           H  
ATOM    485 2HB  GLU A  29     -17.868  25.182  20.630  1.00 12.60           H  
ATOM    486 1HG  GLU A  29     -17.430  23.102  21.845  1.00 12.60           H  
ATOM    487 2HG  GLU A  29     -16.499  22.483  20.487  1.00 12.60           H  
ATOM    488  N   LYS A  30     -19.283  25.184  17.542  1.00  7.69           N  
ATOM    489  CA  LYS A  30     -20.058  26.218  16.854  1.00  7.99           C  
ATOM    490  C   LYS A  30     -21.495  25.767  16.618  1.00  7.90           C  
ATOM    491  O   LYS A  30     -22.430  26.552  16.820  1.00  8.20           O  
ATOM    492  CB  LYS A  30     -19.432  26.589  15.513  1.00 11.07           C  
ATOM    493  CG  LYS A  30     -18.124  27.364  15.576  1.00 11.07           C  
ATOM    494  CD  LYS A  30     -17.602  27.604  14.158  1.00 11.07           C  
ATOM    495  CE  LYS A  30     -16.252  28.286  14.126  1.00 11.07           C  
ATOM    496  NZ  LYS A  30     -15.738  28.381  12.727  1.00 11.07           N  
ATOM    497  H   LYS A  30     -18.419  24.817  17.130  1.00  9.23           H  
ATOM    498  HA  LYS A  30     -20.084  27.104  17.484  1.00  9.59           H  
ATOM    499 1HB  LYS A  30     -19.246  25.682  14.942  1.00 13.28           H  
ATOM    500 2HB  LYS A  30     -20.139  27.183  14.946  1.00 13.28           H  
ATOM    501 1HG  LYS A  30     -18.285  28.318  16.075  1.00 13.28           H  
ATOM    502 2HG  LYS A  30     -17.391  26.795  16.141  1.00 13.28           H  
ATOM    503 1HD  LYS A  30     -17.515  26.650  13.640  1.00 13.28           H  
ATOM    504 2HD  LYS A  30     -18.311  28.221  13.611  1.00 13.28           H  
ATOM    505 1HE  LYS A  30     -16.338  29.287  14.545  1.00 13.28           H  
ATOM    506 2HE  LYS A  30     -15.545  27.709  14.723  1.00 13.28           H  
ATOM    507 1HZ  LYS A  30     -14.835  28.822  12.718  1.00 13.28           H  
ATOM    508 2HZ  LYS A  30     -15.656  27.412  12.348  1.00 13.28           H  
ATOM    509 3HZ  LYS A  30     -16.376  28.909  12.157  1.00 13.28           H  
ATOM    510  N   VAL A  31     -21.682  24.500  16.226  1.00  7.57           N  
ATOM    511  CA  VAL A  31     -23.027  23.987  16.009  1.00  7.62           C  
ATOM    512  C   VAL A  31     -23.800  24.001  17.319  1.00  7.73           C  
ATOM    513  O   VAL A  31     -24.958  24.423  17.335  1.00  7.97           O  
ATOM    514  CB  VAL A  31     -23.026  22.561  15.421  1.00 10.65           C  
ATOM    515  CG1 VAL A  31     -24.466  21.988  15.395  1.00 10.65           C  
ATOM    516  CG2 VAL A  31     -22.466  22.582  14.021  1.00 10.65           C  
ATOM    517  H   VAL A  31     -20.856  23.919  16.024  1.00  9.08           H  
ATOM    518  HA  VAL A  31     -23.534  24.646  15.303  1.00  9.14           H  
ATOM    519  HB  VAL A  31     -22.403  21.915  16.049  1.00 12.78           H  
ATOM    520 1HG1 VAL A  31     -24.443  20.980  14.982  1.00 12.78           H  
ATOM    521 2HG1 VAL A  31     -24.864  21.948  16.394  1.00 12.78           H  
ATOM    522 3HG1 VAL A  31     -25.103  22.621  14.778  1.00 12.78           H  
ATOM    523 1HG2 VAL A  31     -22.453  21.562  13.624  1.00 12.78           H  
ATOM    524 2HG2 VAL A  31     -23.088  23.200  13.404  1.00 12.78           H  
ATOM    525 3HG2 VAL A  31     -21.455  22.975  14.033  1.00 12.78           H  
ATOM    526  N   SER A  32     -23.179  23.529  18.412  1.00  7.66           N  
ATOM    527  CA  SER A  32     -23.856  23.512  19.701  1.00  7.92           C  
ATOM    528  C   SER A  32     -24.257  24.920  20.140  1.00  8.25           C  
ATOM    529  O   SER A  32     -25.357  25.112  20.672  1.00  8.51           O  
ATOM    530  CB  SER A  32     -22.981  22.862  20.762  1.00 10.99           C  
ATOM    531  OG  SER A  32     -22.807  21.489  20.520  1.00 10.99           O  
ATOM    532  H   SER A  32     -22.226  23.155  18.336  1.00  9.19           H  
ATOM    533  HA  SER A  32     -24.754  22.915  19.598  1.00  9.50           H  
ATOM    534 1HB  SER A  32     -22.009  23.353  20.754  1.00 13.19           H  
ATOM    535 2HB  SER A  32     -23.413  23.011  21.748  1.00 13.19           H  
ATOM    536  HG  SER A  32     -23.530  21.036  20.996  1.00 13.19           H  
ATOM    537  N   LEU A  33     -23.389  25.915  19.909  1.00  8.34           N  
ATOM    538  CA  LEU A  33     -23.723  27.290  20.261  1.00  8.81           C  
ATOM    539  C   LEU A  33     -24.900  27.804  19.431  1.00  8.96           C  
ATOM    540  O   LEU A  33     -25.821  28.424  19.981  1.00  9.32           O  
ATOM    541  CB  LEU A  33     -22.506  28.196  20.040  1.00 12.15           C  
ATOM    542  CG  LEU A  33     -21.299  28.003  21.004  1.00 12.15           C  
ATOM    543  CD1 LEU A  33     -20.112  28.786  20.463  1.00 12.15           C  
ATOM    544  CD2 LEU A  33     -21.655  28.493  22.413  1.00 12.15           C  
ATOM    545  H   LEU A  33     -22.466  25.691  19.521  1.00 10.01           H  
ATOM    546  HA  LEU A  33     -24.018  27.314  21.305  1.00 10.57           H  
ATOM    547 1HB  LEU A  33     -22.141  28.017  19.029  1.00 14.58           H  
ATOM    548 2HB  LEU A  33     -22.831  29.233  20.105  1.00 14.58           H  
ATOM    549  HG  LEU A  33     -21.029  26.953  21.048  1.00 14.58           H  
ATOM    550 1HD1 LEU A  33     -19.255  28.649  21.121  1.00 14.58           H  
ATOM    551 2HD1 LEU A  33     -19.861  28.423  19.470  1.00 14.58           H  
ATOM    552 3HD1 LEU A  33     -20.363  29.844  20.409  1.00 14.58           H  
ATOM    553 1HD2 LEU A  33     -20.793  28.355  23.066  1.00 14.58           H  
ATOM    554 2HD2 LEU A  33     -21.918  29.551  22.378  1.00 14.58           H  
ATOM    555 3HD2 LEU A  33     -22.489  27.929  22.813  1.00 14.58           H  
ATOM    556  N   ARG A  34     -24.908  27.514  18.120  1.00  8.77           N  
ATOM    557  CA  ARG A  34     -26.020  27.958  17.286  1.00  9.04           C  
ATOM    558  C   ARG A  34     -27.316  27.321  17.764  1.00  9.04           C  
ATOM    559  O   ARG A  34     -28.361  27.972  17.766  1.00  9.41           O  
ATOM    560  CB  ARG A  34     -25.795  27.663  15.808  1.00 12.54           C  
ATOM    561  CG  ARG A  34     -24.744  28.554  15.135  1.00 12.54           C  
ATOM    562  CD  ARG A  34     -24.796  28.481  13.636  1.00 12.54           C  
ATOM    563  NE  ARG A  34     -24.426  27.170  13.081  1.00 12.54           N  
ATOM    564  CZ  ARG A  34     -23.170  26.776  12.750  1.00 12.54           C  
ATOM    565  NH1 ARG A  34     -22.137  27.569  12.927  1.00 12.54           N  
ATOM    566  NH2 ARG A  34     -22.981  25.582  12.225  1.00 12.54           N  
ATOM    567  H   ARG A  34     -24.109  27.027  17.700  1.00 10.52           H  
ATOM    568  HA  ARG A  34     -26.112  29.036  17.393  1.00 10.85           H  
ATOM    569 1HB  ARG A  34     -25.463  26.627  15.699  1.00 15.05           H  
ATOM    570 2HB  ARG A  34     -26.733  27.768  15.267  1.00 15.05           H  
ATOM    571 1HG  ARG A  34     -24.913  29.588  15.432  1.00 15.05           H  
ATOM    572 2HG  ARG A  34     -23.754  28.246  15.461  1.00 15.05           H  
ATOM    573 1HD  ARG A  34     -25.816  28.698  13.318  1.00 15.05           H  
ATOM    574 2HD  ARG A  34     -24.136  29.235  13.216  1.00 15.05           H  
ATOM    575  HE  ARG A  34     -25.176  26.513  12.911  1.00 15.05           H  
ATOM    576 1HH1 ARG A  34     -22.259  28.488  13.323  1.00 15.05           H  
ATOM    577 2HH1 ARG A  34     -21.215  27.257  12.650  1.00 15.05           H  
ATOM    578 1HH2 ARG A  34     -23.769  24.967  12.073  1.00 15.05           H  
ATOM    579 2HH2 ARG A  34     -22.048  25.279  11.970  1.00 15.05           H  
ATOM    580  N   LEU A  35     -27.247  26.046  18.147  1.00  8.74           N  
ATOM    581  CA  LEU A  35     -28.403  25.348  18.669  1.00  8.90           C  
ATOM    582  C   LEU A  35     -28.861  25.971  19.995  1.00  9.12           C  
ATOM    583  O   LEU A  35     -30.041  26.239  20.193  1.00  9.39           O  
ATOM    584  CB  LEU A  35     -28.063  23.871  18.820  1.00 12.40           C  
ATOM    585  CG  LEU A  35     -27.922  23.048  17.514  1.00 12.40           C  
ATOM    586  CD1 LEU A  35     -27.303  21.727  17.854  1.00 12.40           C  
ATOM    587  CD2 LEU A  35     -29.308  22.805  16.886  1.00 12.40           C  
ATOM    588  H   LEU A  35     -26.358  25.546  18.050  1.00 10.49           H  
ATOM    589  HA  LEU A  35     -29.191  25.439  17.944  1.00 10.68           H  
ATOM    590 1HB  LEU A  35     -27.101  23.831  19.295  1.00 14.88           H  
ATOM    591 2HB  LEU A  35     -28.790  23.390  19.466  1.00 14.88           H  
ATOM    592  HG  LEU A  35     -27.280  23.570  16.802  1.00 14.88           H  
ATOM    593 1HD1 LEU A  35     -27.202  21.123  16.955  1.00 14.88           H  
ATOM    594 2HD1 LEU A  35     -26.328  21.882  18.287  1.00 14.88           H  
ATOM    595 3HD1 LEU A  35     -27.931  21.234  18.563  1.00 14.88           H  
ATOM    596 1HD2 LEU A  35     -29.190  22.208  15.985  1.00 14.88           H  
ATOM    597 2HD2 LEU A  35     -29.930  22.271  17.596  1.00 14.88           H  
ATOM    598 3HD2 LEU A  35     -29.782  23.745  16.626  1.00 14.88           H  
ATOM    599  N   GLY A  36     -27.937  26.342  20.874  1.00  9.10           N  
ATOM    600  CA  GLY A  36     -28.344  26.951  22.139  1.00  9.40           C  
ATOM    601  C   GLY A  36     -29.205  28.207  21.930  1.00  9.63           C  
ATOM    602  O   GLY A  36     -30.146  28.464  22.696  1.00  9.97           O  
ATOM    603  H   GLY A  36     -26.955  26.102  20.715  1.00 10.92           H  
ATOM    604 1HA  GLY A  36     -28.890  26.219  22.731  1.00 11.28           H  
ATOM    605 2HA  GLY A  36     -27.448  27.218  22.697  1.00 11.28           H  
ATOM    606  N   ASP A  37     -28.898  28.966  20.866  1.00  9.57           N  
ATOM    607  CA  ASP A  37     -29.602  30.196  20.499  1.00  9.95           C  
ATOM    608  C   ASP A  37     -30.611  30.030  19.337  1.00 10.04           C  
ATOM    609  O   ASP A  37     -31.024  31.016  18.719  1.00 10.29           O  
ATOM    610  CB  ASP A  37     -28.580  31.273  20.140  1.00 13.78           C  
ATOM    611  CG  ASP A  37     -27.739  31.733  21.337  1.00 13.78           C  
ATOM    612  OD1 ASP A  37     -28.279  31.888  22.415  1.00 13.78           O  
ATOM    613  OD2 ASP A  37     -26.557  31.925  21.158  1.00 13.78           O  
ATOM    614  H   ASP A  37     -28.063  28.695  20.331  1.00 11.48           H  
ATOM    615  HA  ASP A  37     -30.159  30.534  21.371  1.00 11.94           H  
ATOM    616 1HB  ASP A  37     -27.907  30.871  19.375  1.00 16.54           H  
ATOM    617 2HB  ASP A  37     -29.088  32.134  19.711  1.00 16.54           H  
ATOM    618  N   PHE A  38     -30.988  28.790  19.044  1.00  9.96           N  
ATOM    619  CA  PHE A  38     -31.903  28.400  17.965  1.00 10.20           C  
ATOM    620  C   PHE A  38     -33.319  28.893  18.220  1.00 10.09           C  
ATOM    621  O   PHE A  38     -33.750  29.037  19.368  1.00 10.13           O  
ATOM    622  CB  PHE A  38     -31.959  26.881  17.867  1.00 14.19           C  
ATOM    623  CG  PHE A  38     -32.429  26.220  16.588  1.00 14.19           C  
ATOM    624  CD1 PHE A  38     -31.533  26.045  15.540  1.00 14.19           C  
ATOM    625  CD2 PHE A  38     -33.712  25.733  16.433  1.00 14.19           C  
ATOM    626  CE1 PHE A  38     -31.920  25.397  14.390  1.00 14.19           C  
ATOM    627  CE2 PHE A  38     -34.096  25.089  15.288  1.00 14.19           C  
ATOM    628  CZ  PHE A  38     -33.203  24.917  14.268  1.00 14.19           C  
ATOM    629  H   PHE A  38     -30.593  28.022  19.589  1.00 11.95           H  
ATOM    630  HA  PHE A  38     -31.540  28.823  17.032  1.00 12.24           H  
ATOM    631 1HB  PHE A  38     -31.012  26.522  18.061  1.00 17.03           H  
ATOM    632 2HB  PHE A  38     -32.606  26.533  18.663  1.00 17.03           H  
ATOM    633  HD1 PHE A  38     -30.507  26.416  15.644  1.00 17.03           H  
ATOM    634  HD2 PHE A  38     -34.435  25.848  17.236  1.00 17.03           H  
ATOM    635  HE1 PHE A  38     -31.205  25.259  13.574  1.00 17.03           H  
ATOM    636  HE2 PHE A  38     -35.115  24.704  15.202  1.00 17.03           H  
ATOM    637  HZ  PHE A  38     -33.509  24.395  13.365  1.00 17.03           H  
ATOM    638  N   ARG A  39     -34.030  29.148  17.130  1.00 10.14           N  
ATOM    639  CA  ARG A  39     -35.445  29.506  17.135  1.00 10.28           C  
ATOM    640  C   ARG A  39     -36.285  28.466  17.900  1.00 10.03           C  
ATOM    641  O   ARG A  39     -35.785  27.417  18.275  1.00 10.13           O  
ATOM    642  CB  ARG A  39     -35.931  29.652  15.697  1.00 14.34           C  
ATOM    643  CG  ARG A  39     -35.903  28.358  14.885  1.00 14.34           C  
ATOM    644  CD  ARG A  39     -36.311  28.575  13.478  1.00 14.34           C  
ATOM    645  NE  ARG A  39     -36.265  27.341  12.699  1.00 14.34           N  
ATOM    646  CZ  ARG A  39     -35.190  26.854  12.040  1.00 14.34           C  
ATOM    647  NH1 ARG A  39     -34.026  27.479  12.040  1.00 14.34           N  
ATOM    648  NH2 ARG A  39     -35.341  25.722  11.389  1.00 14.34           N  
ATOM    649  H   ARG A  39     -33.563  29.071  16.239  1.00 12.17           H  
ATOM    650  HA  ARG A  39     -35.550  30.471  17.632  1.00 12.34           H  
ATOM    651 1HB  ARG A  39     -36.956  30.019  15.696  1.00 17.21           H  
ATOM    652 2HB  ARG A  39     -35.319  30.388  15.177  1.00 17.21           H  
ATOM    653 1HG  ARG A  39     -34.895  27.961  14.875  1.00 17.21           H  
ATOM    654 2HG  ARG A  39     -36.563  27.628  15.324  1.00 17.21           H  
ATOM    655 1HD  ARG A  39     -37.341  28.938  13.470  1.00 17.21           H  
ATOM    656 2HD  ARG A  39     -35.670  29.314  13.008  1.00 17.21           H  
ATOM    657  HE  ARG A  39     -37.118  26.764  12.642  1.00 17.21           H  
ATOM    658 1HH1 ARG A  39     -33.914  28.344  12.541  1.00 17.21           H  
ATOM    659 2HH1 ARG A  39     -33.242  27.086  11.537  1.00 17.21           H  
ATOM    660 1HH2 ARG A  39     -36.268  25.278  11.419  1.00 17.21           H  
ATOM    661 2HH2 ARG A  39     -34.579  25.310  10.875  1.00 17.21           H  
ATOM    662  N   SER A  40     -37.554  28.782  18.176  1.00  9.86           N  
ATOM    663  CA  SER A  40     -38.431  27.897  18.967  1.00  9.80           C  
ATOM    664  C   SER A  40     -38.774  26.531  18.331  1.00  9.79           C  
ATOM    665  O   SER A  40     -39.331  25.655  18.989  1.00 10.14           O  
ATOM    666  CB  SER A  40     -39.709  28.639  19.328  1.00 13.75           C  
ATOM    667  OG  SER A  40     -40.513  28.884  18.200  1.00 13.75           O  
ATOM    668  H   SER A  40     -37.935  29.661  17.855  1.00 11.83           H  
ATOM    669  HA  SER A  40     -37.904  27.694  19.897  1.00 11.76           H  
ATOM    670 1HB  SER A  40     -40.271  28.058  20.065  1.00 16.50           H  
ATOM    671 2HB  SER A  40     -39.448  29.586  19.802  1.00 16.50           H  
ATOM    672  HG  SER A  40     -41.179  29.524  18.488  1.00 16.50           H  
ATOM    673  N   GLN A  41     -38.520  26.369  17.044  1.00  9.55           N  
ATOM    674  CA  GLN A  41     -38.784  25.103  16.362  1.00  9.70           C  
ATOM    675  C   GLN A  41     -37.914  23.979  16.973  1.00  9.53           C  
ATOM    676  O   GLN A  41     -36.715  24.170  17.125  1.00  9.25           O  
ATOM    677  CB  GLN A  41     -38.463  25.228  14.873  1.00 13.52           C  
ATOM    678  CG  GLN A  41     -38.811  23.996  14.067  1.00 13.52           C  
ATOM    679  CD  GLN A  41     -38.548  24.152  12.599  1.00 13.52           C  
ATOM    680  OE1 GLN A  41     -37.988  25.157  12.125  1.00 13.52           O  
ATOM    681  NE2 GLN A  41     -38.959  23.148  11.836  1.00 13.52           N  
ATOM    682  H   GLN A  41     -38.098  27.136  16.553  1.00 11.46           H  
ATOM    683  HA  GLN A  41     -39.837  24.898  16.455  1.00 11.64           H  
ATOM    684 1HB  GLN A  41     -38.991  26.080  14.452  1.00 16.22           H  
ATOM    685 2HB  GLN A  41     -37.399  25.403  14.751  1.00 16.22           H  
ATOM    686 1HG  GLN A  41     -38.210  23.153  14.420  1.00 16.22           H  
ATOM    687 2HG  GLN A  41     -39.869  23.780  14.194  1.00 16.22           H  
ATOM    688 1HE2 GLN A  41     -38.824  23.180  10.845  1.00 16.22           H  
ATOM    689 2HE2 GLN A  41     -39.405  22.353  12.252  1.00 16.22           H  
ATOM    690  N   PRO A  42     -38.466  22.793  17.305  1.00  9.86           N  
ATOM    691  CA  PRO A  42     -37.742  21.640  17.836  1.00  9.91           C  
ATOM    692  C   PRO A  42     -36.639  21.164  16.891  1.00  9.67           C  
ATOM    693  O   PRO A  42     -36.813  21.200  15.678  1.00  9.45           O  
ATOM    694  CB  PRO A  42     -38.847  20.578  17.942  1.00 14.86           C  
ATOM    695  CG  PRO A  42     -40.125  21.350  18.067  1.00 14.86           C  
ATOM    696  CD  PRO A  42     -39.931  22.593  17.240  1.00 14.86           C  
ATOM    697  HA  PRO A  42     -37.331  21.908  18.819  1.00 11.89           H  
ATOM    698 1HB  PRO A  42     -38.821  19.925  17.055  1.00 17.83           H  
ATOM    699 2HB  PRO A  42     -38.681  19.939  18.809  1.00 17.83           H  
ATOM    700 1HG  PRO A  42     -40.973  20.740  17.721  1.00 17.83           H  
ATOM    701 2HG  PRO A  42     -40.320  21.585  19.108  1.00 17.83           H  
ATOM    702 1HD  PRO A  42     -40.277  22.445  16.210  1.00 17.83           H  
ATOM    703 2HD  PRO A  42     -40.471  23.394  17.773  1.00 17.83           H  
ATOM    704  N   SER A  43     -35.541  20.657  17.465  1.00  9.91           N  
ATOM    705  CA  SER A  43     -34.418  20.114  16.685  1.00  9.92           C  
ATOM    706  C   SER A  43     -34.216  18.614  16.918  1.00  9.70           C  
ATOM    707  O   SER A  43     -34.393  17.822  15.987  1.00  9.87           O  
ATOM    708  CB  SER A  43     -33.140  20.871  16.974  1.00 13.88           C  
ATOM    709  OG  SER A  43     -32.083  20.354  16.225  1.00 13.88           O  
ATOM    710  H   SER A  43     -35.483  20.670  18.467  1.00 11.89           H  
ATOM    711  HA  SER A  43     -34.642  20.260  15.628  1.00 11.90           H  
ATOM    712 1HB  SER A  43     -33.277  21.915  16.722  1.00 16.66           H  
ATOM    713 2HB  SER A  43     -32.905  20.805  18.026  1.00 16.66           H  
ATOM    714  HG  SER A  43     -31.353  20.968  16.367  1.00 16.66           H  
ATOM    715  N   LEU A  44     -33.936  18.185  18.169  1.00  9.50           N  
ATOM    716  CA  LEU A  44     -33.648  16.774  18.476  1.00  9.56           C  
ATOM    717  C   LEU A  44     -34.749  15.840  17.993  1.00  9.61           C  
ATOM    718  O   LEU A  44     -34.488  14.692  17.672  1.00  9.71           O  
ATOM    719  CB  LEU A  44     -33.550  16.474  19.978  1.00 13.37           C  
ATOM    720  CG  LEU A  44     -32.901  15.084  20.381  1.00 13.37           C  
ATOM    721  CD1 LEU A  44     -31.392  15.075  20.030  1.00 13.37           C  
ATOM    722  CD2 LEU A  44     -33.140  14.828  21.805  1.00 13.37           C  
ATOM    723  H   LEU A  44     -33.800  18.865  18.928  1.00 11.40           H  
ATOM    724  HA  LEU A  44     -32.727  16.507  17.975  1.00 11.47           H  
ATOM    725 1HB  LEU A  44     -32.996  17.245  20.447  1.00 16.04           H  
ATOM    726 2HB  LEU A  44     -34.548  16.471  20.392  1.00 16.04           H  
ATOM    727  HG  LEU A  44     -33.360  14.281  19.805  1.00 16.04           H  
ATOM    728 1HD1 LEU A  44     -30.975  14.119  20.298  1.00 16.04           H  
ATOM    729 2HD1 LEU A  44     -31.240  15.235  18.988  1.00 16.04           H  
ATOM    730 3HD1 LEU A  44     -30.884  15.856  20.595  1.00 16.04           H  
ATOM    731 1HD2 LEU A  44     -32.709  13.878  22.083  1.00 16.04           H  
ATOM    732 2HD2 LEU A  44     -32.703  15.607  22.382  1.00 16.04           H  
ATOM    733 3HD2 LEU A  44     -34.205  14.798  21.974  1.00 16.04           H  
ATOM    734  N   ARG A  45     -35.991  16.290  17.950  1.00  9.75           N  
ATOM    735  CA  ARG A  45     -37.058  15.388  17.540  1.00 10.08           C  
ATOM    736  C   ARG A  45     -36.852  14.799  16.124  1.00 10.53           C  
ATOM    737  O   ARG A  45     -37.450  13.776  15.785  1.00 10.92           O  
ATOM    738  CB  ARG A  45     -38.408  16.089  17.636  1.00 13.98           C  
ATOM    739  CG  ARG A  45     -38.886  16.379  19.081  1.00 13.98           C  
ATOM    740  CD  ARG A  45     -40.234  17.006  19.089  1.00 13.98           C  
ATOM    741  NE  ARG A  45     -40.733  17.299  20.446  1.00 13.98           N  
ATOM    742  CZ  ARG A  45     -41.978  17.768  20.709  1.00 13.98           C  
ATOM    743  NH1 ARG A  45     -42.822  17.984  19.717  1.00 13.98           N  
ATOM    744  NH2 ARG A  45     -42.376  18.012  21.948  1.00 13.98           N  
ATOM    745  H   ARG A  45     -36.208  17.233  18.221  1.00 11.70           H  
ATOM    746  HA  ARG A  45     -37.076  14.554  18.243  1.00 12.10           H  
ATOM    747 1HB  ARG A  45     -38.359  17.043  17.105  1.00 16.78           H  
ATOM    748 2HB  ARG A  45     -39.172  15.482  17.150  1.00 16.78           H  
ATOM    749 1HG  ARG A  45     -38.941  15.445  19.638  1.00 16.78           H  
ATOM    750 2HG  ARG A  45     -38.193  17.054  19.570  1.00 16.78           H  
ATOM    751 1HD  ARG A  45     -40.205  17.935  18.528  1.00 16.78           H  
ATOM    752 2HD  ARG A  45     -40.936  16.317  18.613  1.00 16.78           H  
ATOM    753  HE  ARG A  45     -40.110  17.165  21.232  1.00 16.78           H  
ATOM    754 1HH1 ARG A  45     -42.550  17.792  18.765  1.00 16.78           H  
ATOM    755 2HH1 ARG A  45     -43.753  18.325  19.911  1.00 16.78           H  
ATOM    756 1HH2 ARG A  45     -41.771  17.854  22.773  1.00 16.78           H  
ATOM    757 2HH2 ARG A  45     -43.309  18.354  22.105  1.00 16.78           H  
ATOM    758  N   SER A  46     -36.018  15.447  15.287  1.00 10.64           N  
ATOM    759  CA  SER A  46     -35.717  14.989  13.927  1.00 11.23           C  
ATOM    760  C   SER A  46     -34.473  14.075  13.868  1.00 11.28           C  
ATOM    761  O   SER A  46     -34.070  13.627  12.788  1.00 11.85           O  
ATOM    762  CB  SER A  46     -35.503  16.184  13.013  1.00 15.49           C  
ATOM    763  OG  SER A  46     -36.674  16.952  12.883  1.00 15.49           O  
ATOM    764  H   SER A  46     -35.543  16.293  15.612  1.00 12.77           H  
ATOM    765  HA  SER A  46     -36.574  14.422  13.564  1.00 13.48           H  
ATOM    766 1HB  SER A  46     -34.703  16.803  13.424  1.00 18.59           H  
ATOM    767 2HB  SER A  46     -35.180  15.838  12.036  1.00 18.59           H  
ATOM    768  HG  SER A  46     -36.451  17.674  12.291  1.00 18.59           H  
ATOM    769  N   VAL A  47     -33.842  13.847  15.013  1.00 10.83           N  
ATOM    770  CA  VAL A  47     -32.628  13.051  15.160  1.00 11.01           C  
ATOM    771  C   VAL A  47     -32.931  11.544  15.339  1.00 11.36           C  
ATOM    772  O   VAL A  47     -33.812  11.189  16.122  1.00 11.07           O  
ATOM    773  CB  VAL A  47     -31.815  13.597  16.342  1.00 15.35           C  
ATOM    774  CG1 VAL A  47     -30.646  12.770  16.641  1.00 15.35           C  
ATOM    775  CG2 VAL A  47     -31.348  14.995  15.983  1.00 15.35           C  
ATOM    776  H   VAL A  47     -34.249  14.236  15.866  1.00 13.00           H  
ATOM    777  HA  VAL A  47     -32.033  13.234  14.280  1.00 13.21           H  
ATOM    778  HB  VAL A  47     -32.431  13.608  17.228  1.00 18.42           H  
ATOM    779 1HG1 VAL A  47     -30.150  13.212  17.465  1.00 18.42           H  
ATOM    780 2HG1 VAL A  47     -30.959  11.768  16.909  1.00 18.42           H  
ATOM    781 3HG1 VAL A  47     -29.986  12.735  15.800  1.00 18.42           H  
ATOM    782 1HG2 VAL A  47     -30.779  15.395  16.798  1.00 18.42           H  
ATOM    783 2HG2 VAL A  47     -30.727  14.959  15.102  1.00 18.42           H  
ATOM    784 3HG2 VAL A  47     -32.209  15.634  15.786  1.00 18.42           H  
ATOM    785  N   PRO A  48     -32.224  10.630  14.642  1.00 12.11           N  
ATOM    786  CA  PRO A  48     -32.379   9.184  14.734  1.00 12.55           C  
ATOM    787  C   PRO A  48     -32.229   8.650  16.157  1.00 11.99           C  
ATOM    788  O   PRO A  48     -31.458   9.189  16.955  1.00 11.65           O  
ATOM    789  CB  PRO A  48     -31.240   8.668  13.847  1.00 18.83           C  
ATOM    790  CG  PRO A  48     -30.998   9.768  12.846  1.00 18.83           C  
ATOM    791  CD  PRO A  48     -31.241  11.045  13.596  1.00 18.83           C  
ATOM    792  HA  PRO A  48     -33.359   8.904  14.321  1.00 15.06           H  
ATOM    793 1HB  PRO A  48     -30.351   8.456  14.471  1.00 22.60           H  
ATOM    794 2HB  PRO A  48     -31.529   7.717  13.378  1.00 22.60           H  
ATOM    795 1HG  PRO A  48     -29.960   9.701  12.464  1.00 22.60           H  
ATOM    796 2HG  PRO A  48     -31.662   9.653  11.976  1.00 22.60           H  
ATOM    797 1HD  PRO A  48     -30.311  11.389  14.038  1.00 22.60           H  
ATOM    798 2HD  PRO A  48     -31.678  11.750  12.871  1.00 22.60           H  
ATOM    799  N   ALA A  49     -32.971   7.566  16.428  1.00 12.05           N  
ATOM    800  CA  ALA A  49     -33.017   6.838  17.699  1.00 11.67           C  
ATOM    801  C   ALA A  49     -31.635   6.373  18.110  1.00 11.53           C  
ATOM    802  O   ALA A  49     -30.712   6.414  17.300  1.00 11.84           O  
ATOM    803  CB  ALA A  49     -33.948   5.645  17.594  1.00 16.49           C  
ATOM    804  H   ALA A  49     -33.562   7.222  15.683  1.00 14.46           H  
ATOM    805  HA  ALA A  49     -33.382   7.524  18.462  1.00 14.00           H  
ATOM    806 1HB  ALA A  49     -33.989   5.122  18.548  1.00 19.79           H  
ATOM    807 2HB  ALA A  49     -34.947   5.982  17.323  1.00 19.79           H  
ATOM    808 3HB  ALA A  49     -33.576   4.964  16.831  1.00 19.79           H  
ATOM    809  N   SER A  50     -31.485   5.939  19.377  1.00 11.23           N  
ATOM    810  CA  SER A  50     -30.168   5.580  19.899  1.00 11.28           C  
ATOM    811  C   SER A  50     -29.359   6.852  19.731  1.00 11.26           C  
ATOM    812  O   SER A  50     -28.305   6.908  19.092  1.00 11.01           O  
ATOM    813  CB  SER A  50     -29.575   4.379  19.176  1.00 15.77           C  
ATOM    814  OG  SER A  50     -30.402   3.247  19.315  1.00 15.77           O  
ATOM    815  H   SER A  50     -32.286   5.882  19.984  1.00 13.48           H  
ATOM    816  HA  SER A  50     -30.242   5.345  20.961  1.00 13.54           H  
ATOM    817 1HB  SER A  50     -29.405   4.592  18.126  1.00 18.92           H  
ATOM    818 2HB  SER A  50     -28.619   4.157  19.611  1.00 18.92           H  
ATOM    819  HG  SER A  50     -29.972   2.546  18.823  1.00 18.92           H  
ATOM    820  N   LEU A  51     -29.897   7.873  20.389  1.00 11.67           N  
ATOM    821  CA  LEU A  51     -29.505   9.263  20.309  1.00 12.04           C  
ATOM    822  C   LEU A  51     -28.040   9.534  20.580  1.00 11.77           C  
ATOM    823  O   LEU A  51     -27.473  10.390  19.910  1.00 11.82           O  
ATOM    824  CB  LEU A  51     -30.363  10.045  21.322  1.00 16.71           C  
ATOM    825  CG  LEU A  51     -31.910  10.125  21.008  1.00 16.71           C  
ATOM    826  CD1 LEU A  51     -32.659  10.686  22.220  1.00 16.71           C  
ATOM    827  CD2 LEU A  51     -32.156  11.023  19.798  1.00 16.71           C  
ATOM    828  H   LEU A  51     -30.717   7.653  20.927  1.00 14.00           H  
ATOM    829  HA  LEU A  51     -29.736   9.597  19.310  1.00 14.45           H  
ATOM    830 1HB  LEU A  51     -30.232   9.610  22.313  1.00 20.05           H  
ATOM    831 2HB  LEU A  51     -29.982  11.066  21.344  1.00 20.05           H  
ATOM    832  HG  LEU A  51     -32.288   9.126  20.799  1.00 20.05           H  
ATOM    833 1HD1 LEU A  51     -33.729  10.721  22.004  1.00 20.05           H  
ATOM    834 2HD1 LEU A  51     -32.495  10.041  23.084  1.00 20.05           H  
ATOM    835 3HD1 LEU A  51     -32.322  11.670  22.445  1.00 20.05           H  
ATOM    836 1HD2 LEU A  51     -33.227  11.072  19.585  1.00 20.05           H  
ATOM    837 2HD2 LEU A  51     -31.791  12.016  20.003  1.00 20.05           H  
ATOM    838 3HD2 LEU A  51     -31.655  10.637  18.929  1.00 20.05           H  
ATOM    839  N   THR A  52     -27.412   8.785  21.484  1.00 11.66           N  
ATOM    840  CA  THR A  52     -26.008   8.998  21.825  1.00 11.59           C  
ATOM    841  C   THR A  52     -25.084   7.882  21.323  1.00 11.11           C  
ATOM    842  O   THR A  52     -23.940   7.762  21.771  1.00 11.22           O  
ATOM    843  CB  THR A  52     -25.875   9.208  23.339  1.00 16.26           C  
ATOM    844  OG1 THR A  52     -26.415   8.072  24.054  1.00 16.26           O  
ATOM    845  CG2 THR A  52     -26.668  10.431  23.684  1.00 16.26           C  
ATOM    846  H   THR A  52     -27.912   8.075  22.004  1.00 13.99           H  
ATOM    847  HA  THR A  52     -25.683   9.920  21.341  1.00 13.91           H  
ATOM    848  HB  THR A  52     -24.831   9.345  23.614  1.00 19.51           H  
ATOM    849  HG1 THR A  52     -26.294   8.203  25.038  1.00 19.51           H  
ATOM    850 1HG2 THR A  52     -26.615  10.623  24.746  1.00 19.51           H  
ATOM    851 2HG2 THR A  52     -26.282  11.283  23.144  1.00 19.51           H  
ATOM    852 3HG2 THR A  52     -27.688  10.263  23.397  1.00 19.51           H  
ATOM    853  N   SER A  53     -25.592   7.062  20.398  1.00 10.75           N  
ATOM    854  CA  SER A  53     -24.851   5.967  19.771  1.00 10.46           C  
ATOM    855  C   SER A  53     -23.649   6.397  18.948  1.00 10.18           C  
ATOM    856  O   SER A  53     -23.653   7.449  18.307  1.00 10.07           O  
ATOM    857  CB  SER A  53     -25.716   5.185  18.824  1.00 14.76           C  
ATOM    858  OG  SER A  53     -24.928   4.249  18.127  1.00 14.76           O  
ATOM    859  H   SER A  53     -26.551   7.218  20.071  1.00 12.90           H  
ATOM    860  HA  SER A  53     -24.504   5.305  20.565  1.00 12.55           H  
ATOM    861 1HB  SER A  53     -26.486   4.679  19.373  1.00 17.71           H  
ATOM    862 2HB  SER A  53     -26.196   5.863  18.116  1.00 17.71           H  
ATOM    863  HG  SER A  53     -25.487   3.911  17.401  1.00 17.71           H  
ATOM    864  N   ARG A  54     -22.628   5.541  18.897  1.00 10.24           N  
ATOM    865  CA  ARG A  54     -21.446   5.793  18.067  1.00 10.23           C  
ATOM    866  C   ARG A  54     -21.830   5.849  16.583  1.00  9.73           C  
ATOM    867  O   ARG A  54     -21.118   6.407  15.759  1.00  9.62           O  
ATOM    868  CB  ARG A  54     -20.392   4.728  18.279  1.00 14.32           C  
ATOM    869  CG  ARG A  54     -19.728   4.750  19.630  1.00 14.32           C  
ATOM    870  CD  ARG A  54     -18.627   3.733  19.726  1.00 14.32           C  
ATOM    871  NE  ARG A  54     -17.490   4.062  18.835  1.00 14.32           N  
ATOM    872  CZ  ARG A  54     -16.462   3.240  18.527  1.00 14.32           C  
ATOM    873  NH1 ARG A  54     -16.426   2.022  19.047  1.00 14.32           N  
ATOM    874  NH2 ARG A  54     -15.489   3.657  17.704  1.00 14.32           N  
ATOM    875  H   ARG A  54     -22.700   4.679  19.420  1.00 12.29           H  
ATOM    876  HA  ARG A  54     -21.019   6.756  18.350  1.00 12.28           H  
ATOM    877 1HB  ARG A  54     -20.855   3.751  18.164  1.00 17.18           H  
ATOM    878 2HB  ARG A  54     -19.616   4.827  17.517  1.00 17.18           H  
ATOM    879 1HG  ARG A  54     -19.312   5.737  19.790  1.00 17.18           H  
ATOM    880 2HG  ARG A  54     -20.464   4.538  20.403  1.00 17.18           H  
ATOM    881 1HD  ARG A  54     -18.260   3.696  20.752  1.00 17.18           H  
ATOM    882 2HD  ARG A  54     -19.023   2.758  19.439  1.00 17.18           H  
ATOM    883  HE  ARG A  54     -17.465   5.009  18.437  1.00 17.18           H  
ATOM    884 1HH1 ARG A  54     -17.157   1.715  19.665  1.00 17.18           H  
ATOM    885 2HH1 ARG A  54     -15.653   1.378  18.819  1.00 17.18           H  
ATOM    886 1HH2 ARG A  54     -15.495   4.622  17.286  1.00 17.18           H  
ATOM    887 2HH2 ARG A  54     -14.715   3.049  17.478  1.00 17.18           H  
ATOM    888  N   SER A  55     -22.967   5.252  16.249  1.00  9.61           N  
ATOM    889  CA  SER A  55     -23.509   5.205  14.899  1.00  9.35           C  
ATOM    890  C   SER A  55     -24.352   6.446  14.541  1.00  8.86           C  
ATOM    891  O   SER A  55     -24.890   6.524  13.433  1.00  8.77           O  
ATOM    892  CB  SER A  55     -24.347   3.946  14.716  1.00 13.20           C  
ATOM    893  OG  SER A  55     -25.505   3.944  15.538  1.00 13.20           O  
ATOM    894  H   SER A  55     -23.504   4.807  16.989  1.00 11.53           H  
ATOM    895  HA  SER A  55     -22.672   5.158  14.202  1.00 11.22           H  
ATOM    896 1HB  SER A  55     -24.642   3.862  13.671  1.00 15.84           H  
ATOM    897 2HB  SER A  55     -23.735   3.073  14.952  1.00 15.84           H  
ATOM    898  HG  SER A  55     -26.010   3.169  15.262  1.00 15.84           H  
ATOM    899  N   GLN A  56     -24.496   7.394  15.477  1.00  8.75           N  
ATOM    900  CA  GLN A  56     -25.309   8.591  15.276  1.00  8.54           C  
ATOM    901  C   GLN A  56     -24.651   9.557  14.296  1.00  8.10           C  
ATOM    902  O   GLN A  56     -23.432   9.617  14.194  1.00  8.22           O  
ATOM    903  CB  GLN A  56     -25.589   9.264  16.631  1.00 12.05           C  
ATOM    904  CG  GLN A  56     -26.434  10.536  16.597  1.00 12.05           C  
ATOM    905  CD  GLN A  56     -27.801  10.309  16.086  1.00 12.05           C  
ATOM    906  OE1 GLN A  56     -28.022  10.228  14.856  1.00 12.05           O  
ATOM    907  NE2 GLN A  56     -28.693  10.184  17.021  1.00 12.05           N  
ATOM    908  H   GLN A  56     -24.018   7.293  16.375  1.00 10.50           H  
ATOM    909  HA  GLN A  56     -26.262   8.279  14.847  1.00 10.25           H  
ATOM    910 1HB  GLN A  56     -26.090   8.549  17.296  1.00 14.46           H  
ATOM    911 2HB  GLN A  56     -24.639   9.519  17.105  1.00 14.46           H  
ATOM    912 1HG  GLN A  56     -26.536  10.840  17.632  1.00 14.46           H  
ATOM    913 2HG  GLN A  56     -25.983  11.303  16.075  1.00 14.46           H  
ATOM    914 1HE2 GLN A  56     -29.684   9.946  16.829  1.00 14.46           H  
ATOM    915 2HE2 GLN A  56     -28.372  10.270  17.993  1.00 14.46           H  
ATOM    916  N   ALA A  57     -25.475  10.332  13.588  1.00  7.84           N  
ATOM    917  CA  ALA A  57     -25.015  11.296  12.584  1.00  7.66           C  
ATOM    918  C   ALA A  57     -24.565  12.651  13.142  1.00  7.38           C  
ATOM    919  O   ALA A  57     -24.208  13.549  12.381  1.00  7.31           O  
ATOM    920  CB  ALA A  57     -26.117  11.539  11.576  1.00 10.79           C  
ATOM    921  H   ALA A  57     -26.482  10.233  13.752  1.00  9.41           H  
ATOM    922  HA  ALA A  57     -24.173  10.840  12.077  1.00  9.19           H  
ATOM    923 1HB  ALA A  57     -25.759  12.210  10.796  1.00 12.95           H  
ATOM    924 2HB  ALA A  57     -26.416  10.588  11.127  1.00 12.95           H  
ATOM    925 3HB  ALA A  57     -26.969  11.987  12.079  1.00 12.95           H  
ATOM    926  N   PHE A  58     -24.661  12.826  14.449  1.00  7.42           N  
ATOM    927  CA  PHE A  58     -24.346  14.093  15.096  1.00  7.40           C  
ATOM    928  C   PHE A  58     -23.437  13.860  16.293  1.00  7.61           C  
ATOM    929  O   PHE A  58     -23.573  12.844  16.985  1.00  7.71           O  
ATOM    930  CB  PHE A  58     -25.630  14.734  15.599  1.00 10.37           C  
ATOM    931  CG  PHE A  58     -26.675  14.915  14.554  1.00 10.37           C  
ATOM    932  CD1 PHE A  58     -27.674  13.964  14.410  1.00 10.37           C  
ATOM    933  CD2 PHE A  58     -26.667  15.991  13.705  1.00 10.37           C  
ATOM    934  CE1 PHE A  58     -28.637  14.099  13.449  1.00 10.37           C  
ATOM    935  CE2 PHE A  58     -27.638  16.126  12.737  1.00 10.37           C  
ATOM    936  CZ  PHE A  58     -28.625  15.177  12.615  1.00 10.37           C  
ATOM    937  H   PHE A  58     -24.933  12.042  15.008  1.00  8.90           H  
ATOM    938  HA  PHE A  58     -23.838  14.754  14.390  1.00  8.88           H  
ATOM    939 1HB  PHE A  58     -26.023  14.137  16.373  1.00 12.44           H  
ATOM    940 2HB  PHE A  58     -25.397  15.710  16.026  1.00 12.44           H  
ATOM    941  HD1 PHE A  58     -27.687  13.102  15.069  1.00 12.44           H  
ATOM    942  HD2 PHE A  58     -25.874  16.739  13.801  1.00 12.44           H  
ATOM    943  HE1 PHE A  58     -29.412  13.354  13.346  1.00 12.44           H  
ATOM    944  HE2 PHE A  58     -27.622  16.983  12.066  1.00 12.44           H  
ATOM    945  HZ  PHE A  58     -29.393  15.283  11.851  1.00 12.44           H  
ATOM    946  N   SER A  59     -22.559  14.823  16.573  1.00  7.84           N  
ATOM    947  CA  SER A  59     -21.630  14.746  17.707  1.00  8.20           C  
ATOM    948  C   SER A  59     -22.417  14.740  19.010  1.00  8.05           C  
ATOM    949  O   SER A  59     -23.530  15.261  19.058  1.00  7.66           O  
ATOM    950  CB  SER A  59     -20.666  15.922  17.693  1.00 11.34           C  
ATOM    951  OG  SER A  59     -19.828  15.926  16.555  1.00 11.34           O  
ATOM    952  H   SER A  59     -22.555  15.669  15.985  1.00  9.41           H  
ATOM    953  HA  SER A  59     -21.059  13.823  17.638  1.00  9.84           H  
ATOM    954 1HB  SER A  59     -21.239  16.824  17.722  1.00 13.61           H  
ATOM    955 2HB  SER A  59     -20.056  15.898  18.592  1.00 13.61           H  
ATOM    956  HG  SER A  59     -19.314  16.771  16.579  1.00 13.61           H  
ATOM    957  N   LEU A  60     -21.863  14.177  20.086  1.00  8.46           N  
ATOM    958  CA  LEU A  60     -22.601  14.153  21.356  1.00  8.44           C  
ATOM    959  C   LEU A  60     -22.987  15.542  21.851  1.00  8.35           C  
ATOM    960  O   LEU A  60     -24.061  15.728  22.427  1.00  8.11           O  
ATOM    961  CB  LEU A  60     -21.807  13.447  22.457  1.00 11.82           C  
ATOM    962  CG  LEU A  60     -22.521  13.337  23.863  1.00 11.82           C  
ATOM    963  CD1 LEU A  60     -23.839  12.547  23.744  1.00 11.82           C  
ATOM    964  CD2 LEU A  60     -21.583  12.657  24.831  1.00 11.82           C  
ATOM    965  H   LEU A  60     -20.943  13.762  20.023  1.00 10.15           H  
ATOM    966  HA  LEU A  60     -23.516  13.592  21.174  1.00 10.13           H  
ATOM    967 1HB  LEU A  60     -21.567  12.439  22.122  1.00 14.18           H  
ATOM    968 2HB  LEU A  60     -20.873  13.992  22.605  1.00 14.18           H  
ATOM    969  HG  LEU A  60     -22.761  14.336  24.235  1.00 14.18           H  
ATOM    970 1HD1 LEU A  60     -24.307  12.486  24.713  1.00 14.18           H  
ATOM    971 2HD1 LEU A  60     -24.525  13.045  23.067  1.00 14.18           H  
ATOM    972 3HD1 LEU A  60     -23.630  11.546  23.378  1.00 14.18           H  
ATOM    973 1HD2 LEU A  60     -22.057  12.584  25.805  1.00 14.18           H  
ATOM    974 2HD2 LEU A  60     -21.355  11.660  24.459  1.00 14.18           H  
ATOM    975 3HD2 LEU A  60     -20.668  13.239  24.914  1.00 14.18           H  
ATOM    976  N   GLN A  61     -22.083  16.500  21.660  1.00  8.66           N  
ATOM    977  CA  GLN A  61     -22.314  17.871  22.083  1.00  8.74           C  
ATOM    978  C   GLN A  61     -23.473  18.482  21.300  1.00  8.23           C  
ATOM    979  O   GLN A  61     -24.209  19.334  21.823  1.00  8.14           O  
ATOM    980  CB  GLN A  61     -21.041  18.690  21.878  1.00 12.20           C  
ATOM    981  CG  GLN A  61     -19.862  18.243  22.745  1.00 12.20           C  
ATOM    982  CD  GLN A  61     -19.060  17.083  22.126  1.00 12.20           C  
ATOM    983  OE1 GLN A  61     -19.528  16.384  21.208  1.00 12.20           O  
ATOM    984  NE2 GLN A  61     -17.857  16.870  22.636  1.00 12.20           N  
ATOM    985  H   GLN A  61     -21.207  16.258  21.206  1.00 10.39           H  
ATOM    986  HA  GLN A  61     -22.576  17.872  23.139  1.00 10.49           H  
ATOM    987 1HB  GLN A  61     -20.750  18.618  20.845  1.00 14.64           H  
ATOM    988 2HB  GLN A  61     -21.242  19.741  22.086  1.00 14.64           H  
ATOM    989 1HG  GLN A  61     -19.189  19.088  22.882  1.00 14.64           H  
ATOM    990 2HG  GLN A  61     -20.246  17.910  23.710  1.00 14.64           H  
ATOM    991 1HE2 GLN A  61     -17.286  16.126  22.283  1.00 14.64           H  
ATOM    992 2HE2 GLN A  61     -17.515  17.447  23.377  1.00 14.64           H  
ATOM    993  N   GLU A  62     -23.617  18.067  20.036  1.00  7.99           N  
ATOM    994  CA  GLU A  62     -24.680  18.538  19.174  1.00  7.65           C  
ATOM    995  C   GLU A  62     -25.976  17.912  19.642  1.00  7.26           C  
ATOM    996  O   GLU A  62     -26.984  18.598  19.713  1.00  7.16           O  
ATOM    997  CB  GLU A  62     -24.379  18.193  17.725  1.00 10.85           C  
ATOM    998  CG  GLU A  62     -23.195  18.957  17.179  1.00 10.85           C  
ATOM    999  CD  GLU A  62     -22.725  18.426  15.859  1.00 10.85           C  
ATOM   1000  OE1 GLU A  62     -23.282  17.437  15.439  1.00 10.85           O  
ATOM   1001  OE2 GLU A  62     -21.805  18.947  15.302  1.00 10.85           O  
ATOM   1002  H   GLU A  62     -22.965  17.387  19.661  1.00  9.59           H  
ATOM   1003  HA  GLU A  62     -24.757  19.622  19.264  1.00  9.18           H  
ATOM   1004 1HB  GLU A  62     -24.179  17.136  17.631  1.00 13.02           H  
ATOM   1005 2HB  GLU A  62     -25.247  18.422  17.108  1.00 13.02           H  
ATOM   1006 1HG  GLU A  62     -23.470  19.991  17.082  1.00 13.02           H  
ATOM   1007 2HG  GLU A  62     -22.409  18.908  17.906  1.00 13.02           H  
ATOM   1008  N   ILE A  63     -25.942  16.632  20.022  1.00  7.17           N  
ATOM   1009  CA  ILE A  63     -27.131  15.948  20.515  1.00  6.97           C  
ATOM   1010  C   ILE A  63     -27.643  16.620  21.777  1.00  7.11           C  
ATOM   1011  O   ILE A  63     -28.847  16.867  21.902  1.00  6.96           O  
ATOM   1012  CB  ILE A  63     -26.826  14.441  20.776  1.00  9.84           C  
ATOM   1013  CG1 ILE A  63     -26.540  13.681  19.444  1.00  9.84           C  
ATOM   1014  CG2 ILE A  63     -27.914  13.763  21.580  1.00  9.84           C  
ATOM   1015  CD1 ILE A  63     -27.716  13.583  18.489  1.00  9.84           C  
ATOM   1016  H   ILE A  63     -25.064  16.119  19.895  1.00  8.60           H  
ATOM   1017  HA  ILE A  63     -27.913  16.030  19.772  1.00  8.36           H  
ATOM   1018  HB  ILE A  63     -25.913  14.375  21.349  1.00 11.81           H  
ATOM   1019 1HG1 ILE A  63     -25.730  14.178  18.925  1.00 11.81           H  
ATOM   1020 2HG1 ILE A  63     -26.219  12.668  19.692  1.00 11.81           H  
ATOM   1021 1HG2 ILE A  63     -27.633  12.731  21.759  1.00 11.81           H  
ATOM   1022 2HG2 ILE A  63     -28.016  14.272  22.524  1.00 11.81           H  
ATOM   1023 3HG2 ILE A  63     -28.850  13.790  21.060  1.00 11.81           H  
ATOM   1024 1HD1 ILE A  63     -27.424  13.032  17.621  1.00 11.81           H  
ATOM   1025 2HD1 ILE A  63     -28.520  13.050  18.977  1.00 11.81           H  
ATOM   1026 3HD1 ILE A  63     -28.054  14.560  18.177  1.00 11.81           H  
ATOM   1027  N   ALA A  64     -26.746  16.920  22.712  1.00  7.48           N  
ATOM   1028  CA  ALA A  64     -27.180  17.595  23.914  1.00  7.73           C  
ATOM   1029  C   ALA A  64     -27.766  18.976  23.596  1.00  7.66           C  
ATOM   1030  O   ALA A  64     -28.796  19.362  24.160  1.00  7.65           O  
ATOM   1031  CB  ALA A  64     -26.020  17.713  24.872  1.00 10.72           C  
ATOM   1032  H   ALA A  64     -25.766  16.649  22.583  1.00  8.98           H  
ATOM   1033  HA  ALA A  64     -27.958  16.996  24.372  1.00  9.28           H  
ATOM   1034 1HB  ALA A  64     -26.349  18.193  25.791  1.00 12.86           H  
ATOM   1035 2HB  ALA A  64     -25.636  16.715  25.094  1.00 12.86           H  
ATOM   1036 3HB  ALA A  64     -25.231  18.310  24.408  1.00 12.86           H  
ATOM   1037  N   ALA A  65     -27.126  19.722  22.684  1.00  7.70           N  
ATOM   1038  CA  ALA A  65     -27.634  21.032  22.308  1.00  7.83           C  
ATOM   1039  C   ALA A  65     -28.997  20.933  21.622  1.00  7.52           C  
ATOM   1040  O   ALA A  65     -29.881  21.748  21.894  1.00  7.66           O  
ATOM   1041  CB  ALA A  65     -26.634  21.728  21.428  1.00 10.91           C  
ATOM   1042  H   ALA A  65     -26.246  19.407  22.268  1.00  9.24           H  
ATOM   1043  HA  ALA A  65     -27.757  21.618  23.218  1.00  9.40           H  
ATOM   1044 1HB  ALA A  65     -26.992  22.714  21.191  1.00 13.09           H  
ATOM   1045 2HB  ALA A  65     -25.687  21.806  21.952  1.00 13.09           H  
ATOM   1046 3HB  ALA A  65     -26.494  21.150  20.527  1.00 13.09           H  
ATOM   1047  N   ARG A  66     -29.183  19.917  20.764  1.00  7.20           N  
ATOM   1048  CA  ARG A  66     -30.438  19.699  20.060  1.00  7.05           C  
ATOM   1049  C   ARG A  66     -31.556  19.446  21.056  1.00  6.99           C  
ATOM   1050  O   ARG A  66     -32.705  19.864  20.819  1.00  7.07           O  
ATOM   1051  CB  ARG A  66     -30.309  18.562  19.054  1.00  9.93           C  
ATOM   1052  CG  ARG A  66     -29.483  18.930  17.854  1.00  9.93           C  
ATOM   1053  CD  ARG A  66     -29.315  17.885  16.864  1.00  9.93           C  
ATOM   1054  NE  ARG A  66     -28.378  18.341  15.848  1.00  9.93           N  
ATOM   1055  CZ  ARG A  66     -28.687  19.084  14.761  1.00  9.93           C  
ATOM   1056  NH1 ARG A  66     -29.931  19.440  14.508  1.00  9.93           N  
ATOM   1057  NH2 ARG A  66     -27.721  19.473  13.939  1.00  9.93           N  
ATOM   1058  H   ARG A  66     -28.397  19.304  20.560  1.00  8.64           H  
ATOM   1059  HA  ARG A  66     -30.672  20.603  19.501  1.00  8.46           H  
ATOM   1060 1HB  ARG A  66     -29.838  17.707  19.526  1.00 11.92           H  
ATOM   1061 2HB  ARG A  66     -31.269  18.265  18.705  1.00 11.92           H  
ATOM   1062 1HG  ARG A  66     -29.932  19.781  17.379  1.00 11.92           H  
ATOM   1063 2HG  ARG A  66     -28.522  19.188  18.147  1.00 11.92           H  
ATOM   1064 1HD  ARG A  66     -28.905  16.988  17.334  1.00 11.92           H  
ATOM   1065 2HD  ARG A  66     -30.266  17.662  16.396  1.00 11.92           H  
ATOM   1066  HE  ARG A  66     -27.402  18.117  15.994  1.00 11.92           H  
ATOM   1067 1HH1 ARG A  66     -30.687  19.160  15.125  1.00 11.92           H  
ATOM   1068 2HH1 ARG A  66     -30.141  19.996  13.692  1.00 11.92           H  
ATOM   1069 1HH2 ARG A  66     -26.756  19.223  14.128  1.00 11.92           H  
ATOM   1070 2HH2 ARG A  66     -27.943  20.032  13.128  1.00 11.92           H  
ATOM   1071  N   ALA A  67     -31.244  18.727  22.150  1.00  6.99           N  
ATOM   1072  CA  ALA A  67     -32.220  18.527  23.211  1.00  7.09           C  
ATOM   1073  C   ALA A  67     -32.562  19.862  23.835  1.00  7.31           C  
ATOM   1074  O   ALA A  67     -33.727  20.140  24.115  1.00  7.34           O  
ATOM   1075  CB  ALA A  67     -31.692  17.615  24.279  1.00  9.89           C  
ATOM   1076  H   ALA A  67     -30.306  18.312  22.221  1.00  8.39           H  
ATOM   1077  HA  ALA A  67     -33.119  18.103  22.770  1.00  8.51           H  
ATOM   1078 1HB  ALA A  67     -32.435  17.479  25.046  1.00 11.87           H  
ATOM   1079 2HB  ALA A  67     -31.462  16.703  23.833  1.00 11.87           H  
ATOM   1080 3HB  ALA A  67     -30.802  18.046  24.715  1.00 11.87           H  
ATOM   1081  N   GLY A  68     -31.532  20.705  24.033  1.00  7.55           N  
ATOM   1082  CA  GLY A  68     -31.701  22.036  24.605  1.00  7.90           C  
ATOM   1083  C   GLY A  68     -32.646  22.867  23.753  1.00  7.71           C  
ATOM   1084  O   GLY A  68     -33.486  23.600  24.287  1.00  7.79           O  
ATOM   1085  H   GLY A  68     -30.584  20.363  23.843  1.00  9.06           H  
ATOM   1086 1HA  GLY A  68     -32.087  21.951  25.621  1.00  9.48           H  
ATOM   1087 2HA  GLY A  68     -30.728  22.523  24.658  1.00  9.48           H  
ATOM   1088  N   VAL A  69     -32.546  22.709  22.431  1.00  7.57           N  
ATOM   1089  CA  VAL A  69     -33.432  23.406  21.509  1.00  7.59           C  
ATOM   1090  C   VAL A  69     -34.846  22.953  21.693  1.00  7.04           C  
ATOM   1091  O   VAL A  69     -35.759  23.774  21.783  1.00  7.13           O  
ATOM   1092  CB  VAL A  69     -33.087  23.148  20.038  1.00 10.62           C  
ATOM   1093  CG1 VAL A  69     -34.192  23.733  19.130  1.00 10.62           C  
ATOM   1094  CG2 VAL A  69     -31.793  23.768  19.720  1.00 10.62           C  
ATOM   1095  H   VAL A  69     -31.765  22.135  22.102  1.00  9.08           H  
ATOM   1096  HA  VAL A  69     -33.371  24.476  21.711  1.00  9.11           H  
ATOM   1097  HB  VAL A  69     -33.032  22.097  19.865  1.00 12.74           H  
ATOM   1098 1HG1 VAL A  69     -33.943  23.553  18.105  1.00 12.74           H  
ATOM   1099 2HG1 VAL A  69     -35.165  23.287  19.319  1.00 12.74           H  
ATOM   1100 3HG1 VAL A  69     -34.269  24.809  19.299  1.00 12.74           H  
ATOM   1101 1HG2 VAL A  69     -31.545  23.602  18.682  1.00 12.74           H  
ATOM   1102 2HG2 VAL A  69     -31.884  24.813  19.912  1.00 12.74           H  
ATOM   1103 3HG2 VAL A  69     -31.018  23.353  20.351  1.00 12.74           H  
ATOM   1104  N   VAL A  70     -35.053  21.639  21.736  1.00  6.60           N  
ATOM   1105  CA  VAL A  70     -36.405  21.156  21.877  1.00  6.24           C  
ATOM   1106  C   VAL A  70     -36.962  21.629  23.186  1.00  6.05           C  
ATOM   1107  O   VAL A  70     -38.057  22.168  23.223  1.00  5.98           O  
ATOM   1108  CB  VAL A  70     -36.466  19.616  21.852  1.00  8.88           C  
ATOM   1109  CG1 VAL A  70     -37.885  19.114  22.188  1.00  8.88           C  
ATOM   1110  CG2 VAL A  70     -36.066  19.131  20.516  1.00  8.88           C  
ATOM   1111  H   VAL A  70     -34.258  21.002  21.624  1.00  7.92           H  
ATOM   1112  HA  VAL A  70     -37.014  21.559  21.073  1.00  7.49           H  
ATOM   1113  HB  VAL A  70     -35.780  19.224  22.603  1.00 10.66           H  
ATOM   1114 1HG1 VAL A  70     -37.899  18.026  22.168  1.00 10.66           H  
ATOM   1115 2HG1 VAL A  70     -38.200  19.451  23.179  1.00 10.66           H  
ATOM   1116 3HG1 VAL A  70     -38.571  19.492  21.443  1.00 10.66           H  
ATOM   1117 1HG2 VAL A  70     -36.099  18.055  20.514  1.00 10.66           H  
ATOM   1118 2HG2 VAL A  70     -36.738  19.512  19.784  1.00 10.66           H  
ATOM   1119 3HG2 VAL A  70     -35.072  19.473  20.315  1.00 10.66           H  
ATOM   1120  N   LEU A  71     -36.216  21.475  24.265  1.00  6.12           N  
ATOM   1121  CA  LEU A  71     -36.732  21.866  25.552  1.00  6.10           C  
ATOM   1122  C   LEU A  71     -37.102  23.329  25.599  1.00  6.34           C  
ATOM   1123  O   LEU A  71     -38.212  23.673  26.005  1.00  6.20           O  
ATOM   1124  CB  LEU A  71     -35.736  21.503  26.662  1.00  8.55           C  
ATOM   1125  CG  LEU A  71     -36.215  21.684  28.149  1.00  8.55           C  
ATOM   1126  CD1 LEU A  71     -35.490  20.630  29.001  1.00  8.55           C  
ATOM   1127  CD2 LEU A  71     -35.906  23.106  28.680  1.00  8.55           C  
ATOM   1128  H   LEU A  71     -35.293  21.041  24.195  1.00  7.34           H  
ATOM   1129  HA  LEU A  71     -37.628  21.303  25.711  1.00  7.32           H  
ATOM   1130 1HB  LEU A  71     -35.442  20.461  26.524  1.00 10.26           H  
ATOM   1131 2HB  LEU A  71     -34.844  22.114  26.522  1.00 10.26           H  
ATOM   1132  HG  LEU A  71     -37.278  21.517  28.213  1.00 10.26           H  
ATOM   1133 1HD1 LEU A  71     -35.811  20.713  30.039  1.00 10.26           H  
ATOM   1134 2HD1 LEU A  71     -35.729  19.629  28.628  1.00 10.26           H  
ATOM   1135 3HD1 LEU A  71     -34.413  20.785  28.939  1.00 10.26           H  
ATOM   1136 1HD2 LEU A  71     -36.241  23.179  29.714  1.00 10.26           H  
ATOM   1137 2HD2 LEU A  71     -34.834  23.288  28.631  1.00 10.26           H  
ATOM   1138 3HD2 LEU A  71     -36.419  23.862  28.105  1.00 10.26           H  
ATOM   1139  N   ARG A  72     -36.196  24.212  25.186  1.00  6.79           N  
ATOM   1140  CA  ARG A  72     -36.494  25.628  25.253  1.00  7.17           C  
ATOM   1141  C   ARG A  72     -37.651  25.995  24.329  1.00  6.97           C  
ATOM   1142  O   ARG A  72     -38.608  26.645  24.762  1.00  7.03           O  
ATOM   1143  CB  ARG A  72     -35.244  26.412  24.887  1.00  9.89           C  
ATOM   1144  CG  ARG A  72     -34.146  26.332  25.946  1.00  9.89           C  
ATOM   1145  CD  ARG A  72     -32.859  26.966  25.524  1.00  9.89           C  
ATOM   1146  NE  ARG A  72     -31.864  26.834  26.588  1.00  9.89           N  
ATOM   1147  CZ  ARG A  72     -30.545  27.146  26.519  1.00  9.89           C  
ATOM   1148  NH1 ARG A  72     -29.976  27.629  25.422  1.00  9.89           N  
ATOM   1149  NH2 ARG A  72     -29.796  26.960  27.598  1.00  9.89           N  
ATOM   1150  H   ARG A  72     -35.286  23.899  24.838  1.00  8.15           H  
ATOM   1151  HA  ARG A  72     -36.775  25.872  26.276  1.00  8.60           H  
ATOM   1152 1HB  ARG A  72     -34.836  26.024  23.950  1.00 11.87           H  
ATOM   1153 2HB  ARG A  72     -35.496  27.460  24.732  1.00 11.87           H  
ATOM   1154 1HG  ARG A  72     -34.490  26.834  26.846  1.00 11.87           H  
ATOM   1155 2HG  ARG A  72     -33.945  25.286  26.178  1.00 11.87           H  
ATOM   1156 1HD  ARG A  72     -32.481  26.464  24.629  1.00 11.87           H  
ATOM   1157 2HD  ARG A  72     -33.012  28.025  25.320  1.00 11.87           H  
ATOM   1158  HE  ARG A  72     -32.201  26.473  27.472  1.00 11.87           H  
ATOM   1159 1HH1 ARG A  72     -30.493  27.801  24.545  1.00 11.87           H  
ATOM   1160 2HH1 ARG A  72     -28.994  27.852  25.426  1.00 11.87           H  
ATOM   1161 1HH2 ARG A  72     -30.209  26.594  28.445  1.00 11.87           H  
ATOM   1162 2HH2 ARG A  72     -28.812  27.186  27.576  1.00 11.87           H  
ATOM   1163  N   GLY A  73     -37.599  25.538  23.076  1.00  6.85           N  
ATOM   1164  CA  GLY A  73     -38.624  25.835  22.093  1.00  6.89           C  
ATOM   1165  C   GLY A  73     -39.986  25.312  22.500  1.00  6.46           C  
ATOM   1166  O   GLY A  73     -40.956  26.073  22.592  1.00  6.61           O  
ATOM   1167  H   GLY A  73     -36.804  24.975  22.764  1.00  8.22           H  
ATOM   1168 1HA  GLY A  73     -38.678  26.912  21.949  1.00  8.27           H  
ATOM   1169 2HA  GLY A  73     -38.327  25.386  21.149  1.00  8.27           H  
ATOM   1170  N   VAL A  74     -40.055  24.012  22.765  1.00  6.04           N  
ATOM   1171  CA  VAL A  74     -41.282  23.355  23.142  1.00  5.79           C  
ATOM   1172  C   VAL A  74     -41.815  23.888  24.442  1.00  5.79           C  
ATOM   1173  O   VAL A  74     -43.014  24.098  24.560  1.00  5.80           O  
ATOM   1174  CB  VAL A  74     -41.079  21.838  23.242  1.00  8.21           C  
ATOM   1175  CG1 VAL A  74     -42.283  21.157  23.834  1.00  8.21           C  
ATOM   1176  CG2 VAL A  74     -40.812  21.294  21.862  1.00  8.21           C  
ATOM   1177  H   VAL A  74     -39.212  23.454  22.696  1.00  7.25           H  
ATOM   1178  HA  VAL A  74     -42.016  23.547  22.358  1.00  6.95           H  
ATOM   1179  HB  VAL A  74     -40.253  21.643  23.889  1.00  9.85           H  
ATOM   1180 1HG1 VAL A  74     -42.064  20.100  23.890  1.00  9.85           H  
ATOM   1181 2HG1 VAL A  74     -42.473  21.526  24.818  1.00  9.85           H  
ATOM   1182 3HG1 VAL A  74     -43.157  21.329  23.208  1.00  9.85           H  
ATOM   1183 1HG2 VAL A  74     -40.655  20.233  21.927  1.00  9.85           H  
ATOM   1184 2HG2 VAL A  74     -41.667  21.500  21.221  1.00  9.85           H  
ATOM   1185 3HG2 VAL A  74     -39.924  21.772  21.451  1.00  9.85           H  
ATOM   1186  N   GLN A  75     -40.986  24.079  25.464  1.00  5.95           N  
ATOM   1187  CA  GLN A  75     -41.554  24.581  26.690  1.00  6.14           C  
ATOM   1188  C   GLN A  75     -42.195  25.941  26.475  1.00  6.36           C  
ATOM   1189  O   GLN A  75     -43.288  26.187  26.994  1.00  6.39           O  
ATOM   1190  CB  GLN A  75     -40.516  24.629  27.796  1.00  8.52           C  
ATOM   1191  CG  GLN A  75     -41.072  25.024  29.138  1.00  8.52           C  
ATOM   1192  CD  GLN A  75     -40.035  24.929  30.194  1.00  8.52           C  
ATOM   1193  OE1 GLN A  75     -38.906  25.405  30.026  1.00  8.52           O  
ATOM   1194  NE2 GLN A  75     -40.390  24.297  31.306  1.00  8.52           N  
ATOM   1195  H   GLN A  75     -39.982  23.893  25.423  1.00  7.14           H  
ATOM   1196  HA  GLN A  75     -42.338  23.914  26.995  1.00  7.37           H  
ATOM   1197 1HB  GLN A  75     -40.048  23.651  27.898  1.00 10.22           H  
ATOM   1198 2HB  GLN A  75     -39.730  25.336  27.519  1.00 10.22           H  
ATOM   1199 1HG  GLN A  75     -41.426  26.054  29.095  1.00 10.22           H  
ATOM   1200 2HG  GLN A  75     -41.895  24.353  29.400  1.00 10.22           H  
ATOM   1201 1HE2 GLN A  75     -39.731  24.195  32.056  1.00 10.22           H  
ATOM   1202 2HE2 GLN A  75     -41.324  23.908  31.402  1.00 10.22           H  
ATOM   1203  N   GLN A  76     -41.553  26.823  25.698  1.00  6.63           N  
ATOM   1204  CA  GLN A  76     -42.134  28.131  25.443  1.00  7.02           C  
ATOM   1205  C   GLN A  76     -43.426  28.028  24.632  1.00  6.86           C  
ATOM   1206  O   GLN A  76     -44.417  28.684  24.964  1.00  7.01           O  
ATOM   1207  CB  GLN A  76     -41.130  28.987  24.674  1.00  9.67           C  
ATOM   1208  CG  GLN A  76     -39.913  29.402  25.473  1.00  9.67           C  
ATOM   1209  CD  GLN A  76     -38.846  30.028  24.588  1.00  9.67           C  
ATOM   1210  OE1 GLN A  76     -38.920  29.951  23.352  1.00  9.67           O  
ATOM   1211  NE2 GLN A  76     -37.850  30.644  25.211  1.00  9.67           N  
ATOM   1212  H   GLN A  76     -40.627  26.602  25.311  1.00  7.96           H  
ATOM   1213  HA  GLN A  76     -42.362  28.601  26.398  1.00  8.42           H  
ATOM   1214 1HB  GLN A  76     -40.778  28.422  23.807  1.00 11.60           H  
ATOM   1215 2HB  GLN A  76     -41.622  29.883  24.304  1.00 11.60           H  
ATOM   1216 1HG  GLN A  76     -40.220  30.142  26.207  1.00 11.60           H  
ATOM   1217 2HG  GLN A  76     -39.494  28.539  25.979  1.00 11.60           H  
ATOM   1218 1HE2 GLN A  76     -37.118  31.074  24.682  1.00 11.60           H  
ATOM   1219 2HE2 GLN A  76     -37.829  30.682  26.211  1.00 11.60           H  
ATOM   1220  N   GLN A  77     -43.444  27.180  23.596  1.00  6.64           N  
ATOM   1221  CA  GLN A  77     -44.632  27.056  22.757  1.00  6.72           C  
ATOM   1222  C   GLN A  77     -45.784  26.407  23.520  1.00  6.44           C  
ATOM   1223  O   GLN A  77     -46.918  26.893  23.480  1.00  6.65           O  
ATOM   1224  CB  GLN A  77     -44.310  26.209  21.513  1.00  9.37           C  
ATOM   1225  CG  GLN A  77     -43.355  26.854  20.471  1.00  9.37           C  
ATOM   1226  CD  GLN A  77     -42.991  25.857  19.354  1.00  9.37           C  
ATOM   1227  OE1 GLN A  77     -43.431  24.701  19.408  1.00  9.37           O  
ATOM   1228  NE2 GLN A  77     -42.210  26.279  18.367  1.00  9.37           N  
ATOM   1229  H   GLN A  77     -42.596  26.658  23.357  1.00  7.97           H  
ATOM   1230  HA  GLN A  77     -44.942  28.051  22.446  1.00  8.06           H  
ATOM   1231 1HB  GLN A  77     -43.841  25.279  21.839  1.00 11.24           H  
ATOM   1232 2HB  GLN A  77     -45.236  25.945  21.006  1.00 11.24           H  
ATOM   1233 1HG  GLN A  77     -43.850  27.708  20.018  1.00 11.24           H  
ATOM   1234 2HG  GLN A  77     -42.445  27.173  20.964  1.00 11.24           H  
ATOM   1235 1HE2 GLN A  77     -41.954  25.653  17.638  1.00 11.24           H  
ATOM   1236 2HE2 GLN A  77     -41.848  27.220  18.349  1.00 11.24           H  
ATOM   1237  N   PHE A  78     -45.482  25.332  24.244  1.00  6.09           N  
ATOM   1238  CA  PHE A  78     -46.450  24.583  25.015  1.00  5.97           C  
ATOM   1239  C   PHE A  78     -47.077  25.513  26.029  1.00  6.08           C  
ATOM   1240  O   PHE A  78     -48.302  25.645  26.090  1.00  6.14           O  
ATOM   1241  CB  PHE A  78     -45.747  23.402  25.687  1.00  8.40           C  
ATOM   1242  CG  PHE A  78     -46.584  22.522  26.543  1.00  8.40           C  
ATOM   1243  CD1 PHE A  78     -47.349  21.517  25.989  1.00  8.40           C  
ATOM   1244  CD2 PHE A  78     -46.597  22.682  27.908  1.00  8.40           C  
ATOM   1245  CE1 PHE A  78     -48.101  20.690  26.796  1.00  8.40           C  
ATOM   1246  CE2 PHE A  78     -47.344  21.863  28.706  1.00  8.40           C  
ATOM   1247  CZ  PHE A  78     -48.091  20.869  28.161  1.00  8.40           C  
ATOM   1248  H   PHE A  78     -44.523  24.995  24.242  1.00  7.31           H  
ATOM   1249  HA  PHE A  78     -47.228  24.213  24.346  1.00  7.16           H  
ATOM   1250 1HB  PHE A  78     -45.283  22.785  24.919  1.00 10.08           H  
ATOM   1251 2HB  PHE A  78     -44.936  23.787  26.304  1.00 10.08           H  
ATOM   1252  HD1 PHE A  78     -47.348  21.378  24.907  1.00 10.08           H  
ATOM   1253  HD2 PHE A  78     -45.998  23.473  28.363  1.00 10.08           H  
ATOM   1254  HE1 PHE A  78     -48.700  19.897  26.356  1.00 10.08           H  
ATOM   1255  HE2 PHE A  78     -47.333  22.008  29.777  1.00 10.08           H  
ATOM   1256  HZ  PHE A  78     -48.676  20.223  28.810  1.00 10.08           H  
ATOM   1257  N   ARG A  79     -46.239  26.183  26.821  1.00  6.23           N  
ATOM   1258  CA  ARG A  79     -46.703  27.098  27.841  1.00  6.50           C  
ATOM   1259  C   ARG A  79     -47.543  28.242  27.262  1.00  6.71           C  
ATOM   1260  O   ARG A  79     -48.624  28.539  27.771  1.00  6.85           O  
ATOM   1261  CB  ARG A  79     -45.520  27.629  28.620  1.00  8.99           C  
ATOM   1262  CG  ARG A  79     -45.838  28.530  29.789  1.00  8.99           C  
ATOM   1263  CD  ARG A  79     -44.592  28.910  30.510  1.00  8.99           C  
ATOM   1264  NE  ARG A  79     -43.714  29.743  29.677  1.00  8.99           N  
ATOM   1265  CZ  ARG A  79     -42.393  29.970  29.893  1.00  8.99           C  
ATOM   1266  NH1 ARG A  79     -41.771  29.422  30.919  1.00  8.99           N  
ATOM   1267  NH2 ARG A  79     -41.722  30.757  29.066  1.00  8.99           N  
ATOM   1268  H   ARG A  79     -45.228  26.039  26.744  1.00  7.48           H  
ATOM   1269  HA  ARG A  79     -47.329  26.529  28.534  1.00  7.80           H  
ATOM   1270 1HB  ARG A  79     -44.947  26.785  29.006  1.00 10.79           H  
ATOM   1271 2HB  ARG A  79     -44.866  28.174  27.935  1.00 10.79           H  
ATOM   1272 1HG  ARG A  79     -46.326  29.438  29.434  1.00 10.79           H  
ATOM   1273 2HG  ARG A  79     -46.500  28.002  30.482  1.00 10.79           H  
ATOM   1274 1HD  ARG A  79     -44.848  29.469  31.411  1.00 10.79           H  
ATOM   1275 2HD  ARG A  79     -44.054  28.003  30.780  1.00 10.79           H  
ATOM   1276  HE  ARG A  79     -44.139  30.198  28.876  1.00 10.79           H  
ATOM   1277 1HH1 ARG A  79     -42.270  28.825  31.558  1.00 10.79           H  
ATOM   1278 2HH1 ARG A  79     -40.787  29.599  31.070  1.00 10.79           H  
ATOM   1279 1HH2 ARG A  79     -42.197  31.183  28.280  1.00 10.79           H  
ATOM   1280 2HH2 ARG A  79     -40.740  30.937  29.220  1.00 10.79           H  
ATOM   1281  N   ASN A  80     -47.111  28.841  26.136  1.00  6.83           N  
ATOM   1282  CA  ASN A  80     -47.873  29.943  25.546  1.00  7.24           C  
ATOM   1283  C   ASN A  80     -49.294  29.526  25.159  1.00  7.21           C  
ATOM   1284  O   ASN A  80     -50.226  30.331  25.238  1.00  7.53           O  
ATOM   1285  CB  ASN A  80     -47.162  30.485  24.320  1.00  9.97           C  
ATOM   1286  CG  ASN A  80     -45.930  31.288  24.643  1.00  9.97           C  
ATOM   1287  OD1 ASN A  80     -45.735  31.764  25.770  1.00  9.97           O  
ATOM   1288  ND2 ASN A  80     -45.084  31.455  23.658  1.00  9.97           N  
ATOM   1289  H   ASN A  80     -46.211  28.591  25.716  1.00  8.20           H  
ATOM   1290  HA  ASN A  80     -47.956  30.736  26.287  1.00  8.69           H  
ATOM   1291 1HB  ASN A  80     -46.868  29.645  23.686  1.00 11.96           H  
ATOM   1292 2HB  ASN A  80     -47.849  31.102  23.744  1.00 11.96           H  
ATOM   1293 1HD2 ASN A  80     -44.246  31.976  23.805  1.00 11.96           H  
ATOM   1294 2HD2 ASN A  80     -45.272  31.057  22.763  1.00 11.96           H  
ATOM   1295  N   VAL A  81     -49.454  28.272  24.743  1.00  6.96           N  
ATOM   1296  CA  VAL A  81     -50.744  27.727  24.351  1.00  7.16           C  
ATOM   1297  C   VAL A  81     -51.590  27.222  25.525  1.00  6.93           C  
ATOM   1298  O   VAL A  81     -52.802  27.450  25.558  1.00  6.78           O  
ATOM   1299  CB  VAL A  81     -50.545  26.583  23.333  1.00  9.94           C  
ATOM   1300  CG1 VAL A  81     -51.890  25.888  23.005  1.00  9.94           C  
ATOM   1301  CG2 VAL A  81     -49.932  27.159  22.065  1.00  9.94           C  
ATOM   1302  H   VAL A  81     -48.623  27.674  24.653  1.00  8.35           H  
ATOM   1303  HA  VAL A  81     -51.298  28.522  23.855  1.00  8.59           H  
ATOM   1304  HB  VAL A  81     -49.868  25.837  23.761  1.00 11.93           H  
ATOM   1305 1HG1 VAL A  81     -51.714  25.091  22.285  1.00 11.93           H  
ATOM   1306 2HG1 VAL A  81     -52.331  25.458  23.903  1.00 11.93           H  
ATOM   1307 3HG1 VAL A  81     -52.581  26.616  22.579  1.00 11.93           H  
ATOM   1308 1HG2 VAL A  81     -49.768  26.361  21.345  1.00 11.93           H  
ATOM   1309 2HG2 VAL A  81     -50.607  27.901  21.642  1.00 11.93           H  
ATOM   1310 3HG2 VAL A  81     -48.983  27.633  22.298  1.00 11.93           H  
ATOM   1311  N   THR A  82     -50.975  26.466  26.437  1.00  7.08           N  
ATOM   1312  CA  THR A  82     -51.706  25.793  27.508  1.00  7.05           C  
ATOM   1313  C   THR A  82     -51.702  26.440  28.899  1.00  6.99           C  
ATOM   1314  O   THR A  82     -52.558  26.108  29.723  1.00  7.13           O  
ATOM   1315  CB  THR A  82     -51.094  24.401  27.725  1.00  9.89           C  
ATOM   1316  OG1 THR A  82     -49.742  24.571  28.171  1.00  9.89           O  
ATOM   1317  CG2 THR A  82     -51.087  23.559  26.457  1.00  9.89           C  
ATOM   1318  H   THR A  82     -49.972  26.322  26.361  1.00  8.50           H  
ATOM   1319  HA  THR A  82     -52.742  25.693  27.188  1.00  8.46           H  
ATOM   1320  HB  THR A  82     -51.661  23.884  28.498  1.00 11.87           H  
ATOM   1321  HG1 THR A  82     -49.191  24.880  27.415  1.00 11.87           H  
ATOM   1322 1HG2 THR A  82     -50.636  22.590  26.672  1.00 11.87           H  
ATOM   1323 2HG2 THR A  82     -52.107  23.418  26.109  1.00 11.87           H  
ATOM   1324 3HG2 THR A  82     -50.504  24.062  25.686  1.00 11.87           H  
ATOM   1325  N   GLY A  83     -50.746  27.320  29.208  1.00  7.01           N  
ATOM   1326  CA  GLY A  83     -50.645  27.907  30.545  1.00  7.24           C  
ATOM   1327  C   GLY A  83     -49.951  26.970  31.545  1.00  6.95           C  
ATOM   1328  O   GLY A  83     -49.858  27.269  32.739  1.00  7.28           O  
ATOM   1329  H   GLY A  83     -50.059  27.613  28.514  1.00  8.41           H  
ATOM   1330 1HA  GLY A  83     -50.087  28.842  30.477  1.00  8.69           H  
ATOM   1331 2HA  GLY A  83     -51.642  28.155  30.907  1.00  8.69           H  
ATOM   1332  N   VAL A  84     -49.472  25.839  31.043  1.00  6.55           N  
ATOM   1333  CA  VAL A  84     -48.837  24.794  31.817  1.00  6.52           C  
ATOM   1334  C   VAL A  84     -47.394  24.633  31.360  1.00  6.07           C  
ATOM   1335  O   VAL A  84     -47.136  24.589  30.168  1.00  5.85           O  
ATOM   1336  CB  VAL A  84     -49.650  23.489  31.609  1.00  9.14           C  
ATOM   1337  CG1 VAL A  84     -49.048  22.326  32.356  1.00  9.14           C  
ATOM   1338  CG2 VAL A  84     -51.078  23.726  32.055  1.00  9.14           C  
ATOM   1339  H   VAL A  84     -49.589  25.675  30.042  1.00  7.86           H  
ATOM   1340  HA  VAL A  84     -48.851  25.071  32.872  1.00  7.82           H  
ATOM   1341  HB  VAL A  84     -49.644  23.233  30.546  1.00 10.97           H  
ATOM   1342 1HG1 VAL A  84     -49.648  21.434  32.172  1.00 10.97           H  
ATOM   1343 2HG1 VAL A  84     -48.072  22.155  32.008  1.00 10.97           H  
ATOM   1344 3HG1 VAL A  84     -49.033  22.540  33.425  1.00 10.97           H  
ATOM   1345 1HG2 VAL A  84     -51.663  22.825  31.893  1.00 10.97           H  
ATOM   1346 2HG2 VAL A  84     -51.088  23.981  33.112  1.00 10.97           H  
ATOM   1347 3HG2 VAL A  84     -51.520  24.538  31.487  1.00 10.97           H  
ATOM   1348  N   ASN A  85     -46.435  24.592  32.284  1.00  6.17           N  
ATOM   1349  CA  ASN A  85     -45.033  24.448  31.895  1.00  5.99           C  
ATOM   1350  C   ASN A  85     -44.518  23.003  31.892  1.00  6.05           C  
ATOM   1351  O   ASN A  85     -43.333  22.749  31.649  1.00  6.30           O  
ATOM   1352  CB  ASN A  85     -44.197  25.305  32.808  1.00  8.46           C  
ATOM   1353  CG  ASN A  85     -44.346  24.849  34.214  1.00  8.46           C  
ATOM   1354  OD1 ASN A  85     -45.417  24.311  34.559  1.00  8.46           O  
ATOM   1355  ND2 ASN A  85     -43.344  25.039  35.028  1.00  8.46           N  
ATOM   1356  H   ASN A  85     -46.667  24.646  33.277  1.00  7.40           H  
ATOM   1357  HA  ASN A  85     -44.925  24.826  30.877  1.00  7.19           H  
ATOM   1358 1HB  ASN A  85     -43.148  25.249  32.514  1.00 10.15           H  
ATOM   1359 2HB  ASN A  85     -44.511  26.345  32.730  1.00 10.15           H  
ATOM   1360 1HD2 ASN A  85     -43.411  24.744  35.982  1.00 10.15           H  
ATOM   1361 2HD2 ASN A  85     -42.509  25.476  34.700  1.00 10.15           H  
ATOM   1362  N   ALA A  86     -45.420  22.047  32.081  1.00  5.92           N  
ATOM   1363  CA  ALA A  86     -45.104  20.613  32.081  1.00  6.03           C  
ATOM   1364  C   ALA A  86     -45.074  20.102  30.652  1.00  5.85           C  
ATOM   1365  O   ALA A  86     -45.889  19.277  30.237  1.00  5.73           O  
ATOM   1366  CB  ALA A  86     -46.126  19.842  32.891  1.00  8.40           C  
ATOM   1367  H   ALA A  86     -46.360  22.348  32.261  1.00  7.10           H  
ATOM   1368  HA  ALA A  86     -44.115  20.477  32.517  1.00  7.24           H  
ATOM   1369 1HB  ALA A  86     -45.864  18.785  32.887  1.00 10.08           H  
ATOM   1370 2HB  ALA A  86     -46.130  20.213  33.916  1.00 10.08           H  
ATOM   1371 3HB  ALA A  86     -47.110  19.970  32.455  1.00 10.08           H  
ATOM   1372  N   ALA A  87     -44.122  20.632  29.924  1.00  6.02           N  
ATOM   1373  CA  ALA A  87     -43.944  20.431  28.510  1.00  6.03           C  
ATOM   1374  C   ALA A  87     -43.338  19.079  28.150  1.00  6.03           C  
ATOM   1375  O   ALA A  87     -42.580  18.496  28.936  1.00  6.11           O  
ATOM   1376  CB  ALA A  87     -43.082  21.566  28.008  1.00  8.44           C  
ATOM   1377  H   ALA A  87     -43.512  21.283  30.425  1.00  7.22           H  
ATOM   1378  HA  ALA A  87     -44.922  20.493  28.061  1.00  7.24           H  
ATOM   1379 1HB  ALA A  87     -42.952  21.515  26.955  1.00 10.13           H  
ATOM   1380 2HB  ALA A  87     -43.574  22.500  28.270  1.00 10.13           H  
ATOM   1381 3HB  ALA A  87     -42.109  21.523  28.493  1.00 10.13           H  
ATOM   1382  N   PRO A  88     -43.601  18.568  26.938  1.00  6.16           N  
ATOM   1383  CA  PRO A  88     -43.029  17.363  26.373  1.00  6.02           C  
ATOM   1384  C   PRO A  88     -41.593  17.584  25.918  1.00  5.71           C  
ATOM   1385  O   PRO A  88     -41.317  17.737  24.719  1.00  5.87           O  
ATOM   1386  CB  PRO A  88     -43.979  17.057  25.210  1.00  9.03           C  
ATOM   1387  CG  PRO A  88     -44.515  18.391  24.781  1.00  9.03           C  
ATOM   1388  CD  PRO A  88     -44.626  19.201  26.055  1.00  9.03           C  
ATOM   1389  HA  PRO A  88     -43.076  16.574  27.135  1.00  7.22           H  
ATOM   1390 1HB  PRO A  88     -43.410  16.581  24.409  1.00 10.84           H  
ATOM   1391 2HB  PRO A  88     -44.741  16.346  25.487  1.00 10.84           H  
ATOM   1392 1HG  PRO A  88     -43.880  18.841  24.050  1.00 10.84           H  
ATOM   1393 2HG  PRO A  88     -45.495  18.252  24.295  1.00 10.84           H  
ATOM   1394 1HD  PRO A  88     -44.398  20.239  25.826  1.00 10.84           H  
ATOM   1395 2HD  PRO A  88     -45.631  19.080  26.476  1.00 10.84           H  
ATOM   1396  N   VAL A  89     -40.690  17.640  26.897  1.00  5.55           N  
ATOM   1397  CA  VAL A  89     -39.301  17.979  26.636  1.00  5.43           C  
ATOM   1398  C   VAL A  89     -38.268  16.937  27.076  1.00  5.42           C  
ATOM   1399  O   VAL A  89     -38.527  16.066  27.915  1.00  5.53           O  
ATOM   1400  CB  VAL A  89     -38.980  19.314  27.306  1.00  7.65           C  
ATOM   1401  CG1 VAL A  89     -39.888  20.380  26.722  1.00  7.65           C  
ATOM   1402  CG2 VAL A  89     -39.157  19.224  28.818  1.00  7.65           C  
ATOM   1403  H   VAL A  89     -41.013  17.478  27.853  1.00  6.66           H  
ATOM   1404  HA  VAL A  89     -39.192  18.112  25.559  1.00  6.52           H  
ATOM   1405  HB  VAL A  89     -37.962  19.568  27.085  1.00  9.18           H  
ATOM   1406 1HG1 VAL A  89     -39.659  21.350  27.159  1.00  9.18           H  
ATOM   1407 2HG1 VAL A  89     -39.740  20.416  25.657  1.00  9.18           H  
ATOM   1408 3HG1 VAL A  89     -40.908  20.132  26.924  1.00  9.18           H  
ATOM   1409 1HG2 VAL A  89     -38.919  20.182  29.273  1.00  9.18           H  
ATOM   1410 2HG2 VAL A  89     -40.176  18.967  29.057  1.00  9.18           H  
ATOM   1411 3HG2 VAL A  89     -38.488  18.462  29.225  1.00  9.18           H  
ATOM   1412  N   VAL A  90     -37.086  17.097  26.489  1.00  5.51           N  
ATOM   1413  CA  VAL A  90     -35.887  16.265  26.609  1.00  5.56           C  
ATOM   1414  C   VAL A  90     -34.615  16.992  27.044  1.00  5.70           C  
ATOM   1415  O   VAL A  90     -34.399  18.147  26.689  1.00  6.02           O  
ATOM   1416  CB  VAL A  90     -35.651  15.603  25.229  1.00  7.77           C  
ATOM   1417  CG1 VAL A  90     -35.512  16.688  24.148  1.00  7.77           C  
ATOM   1418  CG2 VAL A  90     -34.367  14.714  25.259  1.00  7.77           C  
ATOM   1419  H   VAL A  90     -37.029  17.871  25.846  1.00  6.61           H  
ATOM   1420  HA  VAL A  90     -36.092  15.481  27.341  1.00  6.67           H  
ATOM   1421  HB  VAL A  90     -36.511  15.001  24.986  1.00  9.32           H  
ATOM   1422 1HG1 VAL A  90     -35.374  16.233  23.184  1.00  9.32           H  
ATOM   1423 2HG1 VAL A  90     -36.409  17.287  24.118  1.00  9.32           H  
ATOM   1424 3HG1 VAL A  90     -34.673  17.323  24.362  1.00  9.32           H  
ATOM   1425 1HG2 VAL A  90     -34.240  14.233  24.306  1.00  9.32           H  
ATOM   1426 2HG2 VAL A  90     -33.478  15.296  25.462  1.00  9.32           H  
ATOM   1427 3HG2 VAL A  90     -34.479  13.961  26.029  1.00  9.32           H  
ATOM   1428  N   ALA A  91     -33.757  16.298  27.794  1.00  5.72           N  
ATOM   1429  CA  ALA A  91     -32.464  16.846  28.196  1.00  6.07           C  
ATOM   1430  C   ALA A  91     -31.411  15.736  28.316  1.00  6.07           C  
ATOM   1431  O   ALA A  91     -31.745  14.563  28.472  1.00  5.95           O  
ATOM   1432  CB  ALA A  91     -32.593  17.587  29.510  1.00  8.36           C  
ATOM   1433  H   ALA A  91     -34.022  15.352  28.092  1.00  6.86           H  
ATOM   1434  HA  ALA A  91     -32.136  17.544  27.428  1.00  7.28           H  
ATOM   1435 1HB  ALA A  91     -31.629  18.011  29.789  1.00 10.03           H  
ATOM   1436 2HB  ALA A  91     -33.326  18.385  29.405  1.00 10.03           H  
ATOM   1437 3HB  ALA A  91     -32.913  16.902  30.269  1.00 10.03           H  
ATOM   1438  N   PHE A  92     -30.135  16.113  28.218  1.00  6.39           N  
ATOM   1439  CA  PHE A  92     -29.029  15.160  28.367  1.00  6.48           C  
ATOM   1440  C   PHE A  92     -28.045  15.462  29.465  1.00  6.88           C  
ATOM   1441  O   PHE A  92     -27.806  16.619  29.819  1.00  7.29           O  
ATOM   1442  CB  PHE A  92     -28.204  15.020  27.090  1.00  9.04           C  
ATOM   1443  CG  PHE A  92     -28.852  14.302  26.013  1.00  9.04           C  
ATOM   1444  CD1 PHE A  92     -29.676  14.910  25.143  1.00  9.04           C  
ATOM   1445  CD2 PHE A  92     -28.601  12.974  25.864  1.00  9.04           C  
ATOM   1446  CE1 PHE A  92     -30.257  14.204  24.131  1.00  9.04           C  
ATOM   1447  CE2 PHE A  92     -29.180  12.283  24.870  1.00  9.04           C  
ATOM   1448  CZ  PHE A  92     -30.008  12.893  24.005  1.00  9.04           C  
ATOM   1449  H   PHE A  92     -29.919  17.089  28.063  1.00  7.67           H  
ATOM   1450  HA  PHE A  92     -29.460  14.182  28.585  1.00  7.78           H  
ATOM   1451 1HB  PHE A  92     -27.935  16.006  26.730  1.00 10.85           H  
ATOM   1452 2HB  PHE A  92     -27.269  14.498  27.324  1.00 10.85           H  
ATOM   1453  HD1 PHE A  92     -29.854  15.960  25.267  1.00 10.85           H  
ATOM   1454  HD2 PHE A  92     -27.924  12.470  26.567  1.00 10.85           H  
ATOM   1455  HE1 PHE A  92     -30.906  14.682  23.432  1.00 10.85           H  
ATOM   1456  HE2 PHE A  92     -28.987  11.233  24.776  1.00 10.85           H  
ATOM   1457  HZ  PHE A  92     -30.454  12.336  23.216  1.00 10.85           H  
ATOM   1458  N   ASP A  93     -27.431  14.394  29.951  1.00  6.91           N  
ATOM   1459  CA  ASP A  93     -26.321  14.469  30.886  1.00  7.40           C  
ATOM   1460  C   ASP A  93     -25.327  13.470  30.274  1.00  7.43           C  
ATOM   1461  O   ASP A  93     -25.484  12.246  30.407  1.00  7.57           O  
ATOM   1462  CB  ASP A  93     -26.763  14.107  32.318  1.00 10.16           C  
ATOM   1463  CG  ASP A  93     -25.685  14.387  33.395  1.00 10.16           C  
ATOM   1464  OD1 ASP A  93     -24.658  14.900  33.041  1.00 10.16           O  
ATOM   1465  OD2 ASP A  93     -25.909  14.080  34.569  1.00 10.16           O  
ATOM   1466  H   ASP A  93     -27.742  13.471  29.620  1.00  8.29           H  
ATOM   1467  HA  ASP A  93     -25.882  15.467  30.876  1.00  8.88           H  
ATOM   1468 1HB  ASP A  93     -27.662  14.673  32.567  1.00 12.19           H  
ATOM   1469 2HB  ASP A  93     -27.024  13.048  32.356  1.00 12.19           H  
ATOM   1470  N   ASN A  94     -24.369  14.016  29.521  1.00  7.49           N  
ATOM   1471  CA  ASN A  94     -23.443  13.264  28.678  1.00  7.66           C  
ATOM   1472  C   ASN A  94     -24.215  12.313  27.760  1.00  7.58           C  
ATOM   1473  O   ASN A  94     -25.071  12.758  26.999  1.00  7.77           O  
ATOM   1474  CB  ASN A  94     -22.396  12.534  29.487  1.00 10.66           C  
ATOM   1475  CG  ASN A  94     -21.536  13.457  30.254  1.00 10.66           C  
ATOM   1476  OD1 ASN A  94     -21.281  14.603  29.849  1.00 10.66           O  
ATOM   1477  ND2 ASN A  94     -21.071  12.986  31.362  1.00 10.66           N  
ATOM   1478  H   ASN A  94     -24.301  15.027  29.522  1.00  8.99           H  
ATOM   1479  HA  ASN A  94     -22.922  13.970  28.029  1.00  9.19           H  
ATOM   1480 1HB  ASN A  94     -22.872  11.844  30.172  1.00 12.79           H  
ATOM   1481 2HB  ASN A  94     -21.756  11.956  28.824  1.00 12.79           H  
ATOM   1482 1HD2 ASN A  94     -20.498  13.559  31.947  1.00 12.79           H  
ATOM   1483 2HD2 ASN A  94     -21.312  12.027  31.635  1.00 12.79           H  
ATOM   1484  N   GLY A  95     -23.944  11.009  27.850  1.00  7.49           N  
ATOM   1485  CA  GLY A  95     -24.571  10.027  26.972  1.00  7.65           C  
ATOM   1486  C   GLY A  95     -25.951   9.519  27.404  1.00  7.44           C  
ATOM   1487  O   GLY A  95     -26.524   8.656  26.722  1.00  7.74           O  
ATOM   1488  H   GLY A  95     -23.267  10.685  28.522  1.00  8.99           H  
ATOM   1489 1HA  GLY A  95     -24.642  10.454  25.976  1.00  9.18           H  
ATOM   1490 2HA  GLY A  95     -23.901   9.173  26.881  1.00  9.18           H  
ATOM   1491  N   SER A  96     -26.470   9.999  28.542  1.00  7.15           N  
ATOM   1492  CA  SER A  96     -27.769   9.537  29.035  1.00  7.18           C  
ATOM   1493  C   SER A  96     -28.873  10.542  28.730  1.00  6.84           C  
ATOM   1494  O   SER A  96     -28.701  11.759  28.886  1.00  6.82           O  
ATOM   1495  CB  SER A  96     -27.711   9.270  30.528  1.00 10.05           C  
ATOM   1496  OG  SER A  96     -26.839   8.206  30.826  1.00 10.05           O  
ATOM   1497  H   SER A  96     -25.965  10.710  29.083  1.00  8.58           H  
ATOM   1498  HA  SER A  96     -28.015   8.605  28.536  1.00  8.62           H  
ATOM   1499 1HB  SER A  96     -27.376  10.173  31.043  1.00 12.06           H  
ATOM   1500 2HB  SER A  96     -28.714   9.037  30.891  1.00 12.06           H  
ATOM   1501  HG  SER A  96     -26.875   8.107  31.779  1.00 12.06           H  
ATOM   1502  N   VAL A  97     -30.051  10.039  28.361  1.00  6.73           N  
ATOM   1503  CA  VAL A  97     -31.136  10.957  28.026  1.00  6.46           C  
ATOM   1504  C   VAL A  97     -32.281  10.860  29.005  1.00  6.38           C  
ATOM   1505  O   VAL A  97     -32.744   9.776  29.331  1.00  6.66           O  
ATOM   1506  CB  VAL A  97     -31.662  10.674  26.599  1.00  9.15           C  
ATOM   1507  CG1 VAL A  97     -32.301   9.287  26.477  1.00  9.15           C  
ATOM   1508  CG2 VAL A  97     -32.598  11.794  26.183  1.00  9.15           C  
ATOM   1509  H   VAL A  97     -30.171   9.027  28.287  1.00  8.08           H  
ATOM   1510  HA  VAL A  97     -30.757  11.979  28.050  1.00  7.75           H  
ATOM   1511  HB  VAL A  97     -30.839  10.643  25.953  1.00 10.98           H  
ATOM   1512 1HG1 VAL A  97     -32.602   9.128  25.447  1.00 10.98           H  
ATOM   1513 2HG1 VAL A  97     -31.585   8.533  26.756  1.00 10.98           H  
ATOM   1514 3HG1 VAL A  97     -33.168   9.201  27.105  1.00 10.98           H  
ATOM   1515 1HG2 VAL A  97     -32.925  11.634  25.163  1.00 10.98           H  
ATOM   1516 2HG2 VAL A  97     -33.464  11.826  26.836  1.00 10.98           H  
ATOM   1517 3HG2 VAL A  97     -32.069  12.746  26.245  1.00 10.98           H  
ATOM   1518  N   LEU A  98     -32.767  12.001  29.443  1.00  6.24           N  
ATOM   1519  CA  LEU A  98     -33.897  12.013  30.344  1.00  6.34           C  
ATOM   1520  C   LEU A  98     -35.037  12.763  29.683  1.00  6.14           C  
ATOM   1521  O   LEU A  98     -34.814  13.661  28.861  1.00  6.17           O  
ATOM   1522  CB  LEU A  98     -33.480  12.645  31.681  1.00  8.84           C  
ATOM   1523  CG  LEU A  98     -33.062  14.119  31.658  1.00  8.84           C  
ATOM   1524  CD1 LEU A  98     -34.249  14.994  32.112  1.00  8.84           C  
ATOM   1525  CD2 LEU A  98     -31.829  14.304  32.515  1.00  8.84           C  
ATOM   1526  H   LEU A  98     -32.335  12.875  29.129  1.00  7.49           H  
ATOM   1527  HA  LEU A  98     -34.219  10.988  30.530  1.00  7.61           H  
ATOM   1528 1HB  LEU A  98     -34.324  12.574  32.356  1.00 10.61           H  
ATOM   1529 2HB  LEU A  98     -32.658  12.060  32.098  1.00 10.61           H  
ATOM   1530  HG  LEU A  98     -32.825  14.406  30.652  1.00 10.61           H  
ATOM   1531 1HD1 LEU A  98     -33.966  16.039  32.089  1.00 10.61           H  
ATOM   1532 2HD1 LEU A  98     -35.103  14.847  31.462  1.00 10.61           H  
ATOM   1533 3HD1 LEU A  98     -34.523  14.723  33.131  1.00 10.61           H  
ATOM   1534 1HD2 LEU A  98     -31.518  15.349  32.483  1.00 10.61           H  
ATOM   1535 2HD2 LEU A  98     -32.050  14.019  33.543  1.00 10.61           H  
ATOM   1536 3HD2 LEU A  98     -31.023  13.677  32.126  1.00 10.61           H  
ATOM   1537  N   TYR A  99     -36.263  12.415  30.041  1.00  6.12           N  
ATOM   1538  CA  TYR A  99     -37.409  13.099  29.468  1.00  6.01           C  
ATOM   1539  C   TYR A  99     -38.408  13.415  30.550  1.00  6.05           C  
ATOM   1540  O   TYR A  99     -38.441  12.728  31.575  1.00  6.37           O  
ATOM   1541  CB  TYR A  99     -38.091  12.216  28.447  1.00  8.46           C  
ATOM   1542  CG  TYR A  99     -37.204  11.678  27.365  1.00  8.46           C  
ATOM   1543  CD1 TYR A  99     -36.656  10.435  27.523  1.00  8.46           C  
ATOM   1544  CD2 TYR A  99     -36.949  12.388  26.240  1.00  8.46           C  
ATOM   1545  CE1 TYR A  99     -35.891   9.890  26.546  1.00  8.46           C  
ATOM   1546  CE2 TYR A  99     -36.157  11.843  25.252  1.00  8.46           C  
ATOM   1547  CZ  TYR A  99     -35.647  10.591  25.409  1.00  8.46           C  
ATOM   1548  OH  TYR A  99     -34.906  10.015  24.414  1.00  8.46           O  
ATOM   1549  H   TYR A  99     -36.410  11.669  30.710  1.00  7.34           H  
ATOM   1550  HA  TYR A  99     -37.097  14.038  29.014  1.00  7.21           H  
ATOM   1551 1HB  TYR A  99     -38.544  11.385  28.959  1.00 10.15           H  
ATOM   1552 2HB  TYR A  99     -38.902  12.769  27.987  1.00 10.15           H  
ATOM   1553  HD1 TYR A  99     -36.860   9.876  28.422  1.00 10.15           H  
ATOM   1554  HD2 TYR A  99     -37.383  13.367  26.124  1.00 10.15           H  
ATOM   1555  HE1 TYR A  99     -35.482   8.895  26.661  1.00 10.15           H  
ATOM   1556  HE2 TYR A  99     -35.959  12.395  24.338  1.00 10.15           H  
ATOM   1557  HH  TYR A  99     -34.750   9.079  24.651  1.00 10.15           H  
ATOM   1558  N   SER A 100     -39.245  14.418  30.309  1.00  5.97           N  
ATOM   1559  CA  SER A 100     -40.332  14.703  31.224  1.00  6.17           C  
ATOM   1560  C   SER A 100     -41.411  13.626  31.101  1.00  6.18           C  
ATOM   1561  O   SER A 100     -41.552  12.954  30.060  1.00  6.24           O  
ATOM   1562  CB  SER A 100     -40.912  16.085  30.952  1.00  8.56           C  
ATOM   1563  OG  SER A 100     -41.559  16.145  29.703  1.00  8.56           O  
ATOM   1564  H   SER A 100     -39.127  14.985  29.463  1.00  7.16           H  
ATOM   1565  HA  SER A 100     -39.947  14.682  32.244  1.00  7.40           H  
ATOM   1566 1HB  SER A 100     -41.618  16.344  31.738  1.00 10.27           H  
ATOM   1567 2HB  SER A 100     -40.112  16.824  30.977  1.00 10.27           H  
ATOM   1568  HG  SER A 100     -41.921  17.062  29.634  1.00 10.27           H  
ATOM   1569  N   GLU A 101     -42.245  13.536  32.135  1.00  6.38           N  
ATOM   1570  CA  GLU A 101     -43.331  12.577  32.166  1.00  6.61           C  
ATOM   1571  C   GLU A 101     -44.291  12.790  31.014  1.00  6.62           C  
ATOM   1572  O   GLU A 101     -44.818  11.830  30.457  1.00  6.83           O  
ATOM   1573  CB  GLU A 101     -44.075  12.681  33.498  1.00  9.16           C  
ATOM   1574  CG  GLU A 101     -43.229  12.285  34.716  1.00  9.16           C  
ATOM   1575  CD  GLU A 101     -42.327  13.404  35.198  1.00  9.16           C  
ATOM   1576  OE1 GLU A 101     -42.364  14.468  34.605  1.00  9.16           O  
ATOM   1577  OE2 GLU A 101     -41.599  13.198  36.133  1.00  9.16           O  
ATOM   1578  H   GLU A 101     -42.090  14.125  32.958  1.00  7.66           H  
ATOM   1579  HA  GLU A 101     -42.906  11.577  32.077  1.00  7.93           H  
ATOM   1580 1HB  GLU A 101     -44.425  13.702  33.641  1.00 10.99           H  
ATOM   1581 2HB  GLU A 101     -44.952  12.035  33.473  1.00 10.99           H  
ATOM   1582 1HG  GLU A 101     -43.894  11.992  35.528  1.00 10.99           H  
ATOM   1583 2HG  GLU A 101     -42.618  11.422  34.454  1.00 10.99           H  
ATOM   1584  N   ARG A 102     -44.476  14.047  30.626  1.00  6.64           N  
ATOM   1585  CA  ARG A 102     -45.368  14.361  29.532  1.00  6.87           C  
ATOM   1586  C   ARG A 102     -45.044  13.599  28.243  1.00  6.65           C  
ATOM   1587  O   ARG A 102     -45.983  13.209  27.535  1.00  6.86           O  
ATOM   1588  CB  ARG A 102     -45.402  15.861  29.273  1.00  9.53           C  
ATOM   1589  CG  ARG A 102     -46.228  16.275  28.058  1.00  9.53           C  
ATOM   1590  CD  ARG A 102     -47.670  15.982  28.173  1.00  9.53           C  
ATOM   1591  NE  ARG A 102     -48.374  16.318  26.940  1.00  9.53           N  
ATOM   1592  CZ  ARG A 102     -48.468  15.513  25.834  1.00  9.53           C  
ATOM   1593  NH1 ARG A 102     -47.888  14.320  25.781  1.00  9.53           N  
ATOM   1594  NH2 ARG A 102     -49.160  15.924  24.782  1.00  9.53           N  
ATOM   1595  H   ARG A 102     -44.024  14.793  31.136  1.00  7.97           H  
ATOM   1596  HA  ARG A 102     -46.366  14.070  29.855  1.00  8.24           H  
ATOM   1597 1HB  ARG A 102     -45.813  16.377  30.138  1.00 11.44           H  
ATOM   1598 2HB  ARG A 102     -44.388  16.231  29.131  1.00 11.44           H  
ATOM   1599 1HG  ARG A 102     -46.131  17.347  27.931  1.00 11.44           H  
ATOM   1600 2HG  ARG A 102     -45.871  15.776  27.195  1.00 11.44           H  
ATOM   1601 1HD  ARG A 102     -47.848  14.934  28.385  1.00 11.44           H  
ATOM   1602 2HD  ARG A 102     -48.087  16.587  28.977  1.00 11.44           H  
ATOM   1603  HE  ARG A 102     -48.843  17.211  26.909  1.00 11.44           H  
ATOM   1604 1HH1 ARG A 102     -47.334  13.954  26.575  1.00 11.44           H  
ATOM   1605 2HH1 ARG A 102     -48.005  13.750  24.928  1.00 11.44           H  
ATOM   1606 1HH2 ARG A 102     -49.618  16.822  24.790  1.00 11.44           H  
ATOM   1607 2HH2 ARG A 102     -49.230  15.321  23.964  1.00 11.44           H  
ATOM   1608  N   ILE A 103     -43.757  13.387  27.899  1.00  6.51           N  
ATOM   1609  CA  ILE A 103     -43.467  12.649  26.669  1.00  6.58           C  
ATOM   1610  C   ILE A 103     -43.786  11.195  26.883  1.00  7.07           C  
ATOM   1611  O   ILE A 103     -44.393  10.538  26.043  1.00  7.46           O  
ATOM   1612  CB  ILE A 103     -42.006  12.715  26.162  1.00  9.19           C  
ATOM   1613  CG1 ILE A 103     -41.648  14.115  25.722  1.00  9.19           C  
ATOM   1614  CG2 ILE A 103     -41.835  11.738  24.979  1.00  9.19           C  
ATOM   1615  CD1 ILE A 103     -40.155  14.359  25.427  1.00  9.19           C  
ATOM   1616  H   ILE A 103     -42.998  13.668  28.528  1.00  7.81           H  
ATOM   1617  HA  ILE A 103     -44.116  13.022  25.877  1.00  7.90           H  
ATOM   1618  HB  ILE A 103     -41.324  12.438  26.972  1.00 11.03           H  
ATOM   1619 1HG1 ILE A 103     -42.222  14.357  24.833  1.00 11.03           H  
ATOM   1620 2HG1 ILE A 103     -41.932  14.774  26.510  1.00 11.03           H  
ATOM   1621 1HG2 ILE A 103     -40.839  11.782  24.646  1.00 11.03           H  
ATOM   1622 2HG2 ILE A 103     -42.047  10.715  25.271  1.00 11.03           H  
ATOM   1623 3HG2 ILE A 103     -42.505  12.020  24.167  1.00 11.03           H  
ATOM   1624 1HD1 ILE A 103     -40.007  15.388  25.133  1.00 11.03           H  
ATOM   1625 2HD1 ILE A 103     -39.578  14.159  26.317  1.00 11.03           H  
ATOM   1626 3HD1 ILE A 103     -39.807  13.727  24.626  1.00 11.03           H  
ATOM   1627  N   HIS A 104     -43.350  10.662  28.020  1.00  7.28           N  
ATOM   1628  CA  HIS A 104     -43.558   9.245  28.281  1.00  7.96           C  
ATOM   1629  C   HIS A 104     -45.047   8.884  28.325  1.00  8.11           C  
ATOM   1630  O   HIS A 104     -45.438   7.793  27.923  1.00  8.25           O  
ATOM   1631  CB  HIS A 104     -42.876   8.828  29.581  1.00 10.88           C  
ATOM   1632  CG  HIS A 104     -41.371   8.798  29.493  1.00 10.88           C  
ATOM   1633  ND1 HIS A 104     -40.572   8.610  30.604  1.00 10.88           N  
ATOM   1634  CD2 HIS A 104     -40.528   8.938  28.440  1.00 10.88           C  
ATOM   1635  CE1 HIS A 104     -39.303   8.622  30.229  1.00 10.88           C  
ATOM   1636  NE2 HIS A 104     -39.254   8.825  28.932  1.00 10.88           N  
ATOM   1637  H   HIS A 104     -42.859  11.262  28.699  1.00  8.74           H  
ATOM   1638  HA  HIS A 104     -43.118   8.664  27.475  1.00  9.55           H  
ATOM   1639 1HB  HIS A 104     -43.157   9.524  30.375  1.00 13.06           H  
ATOM   1640 2HB  HIS A 104     -43.225   7.840  29.874  1.00 13.06           H  
ATOM   1641  HD1 HIS A 104     -40.858   8.789  31.545  1.00 13.06           H  
ATOM   1642  HD2 HIS A 104     -40.682   9.107  27.374  1.00 13.06           H  
ATOM   1643  HE1 HIS A 104     -38.508   8.488  30.962  1.00 13.06           H  
ATOM   1644  N   SER A 105     -45.871   9.829  28.777  1.00  8.31           N  
ATOM   1645  CA  SER A 105     -47.315   9.645  28.891  1.00  8.69           C  
ATOM   1646  C   SER A 105     -48.050   9.547  27.550  1.00  9.21           C  
ATOM   1647  O   SER A 105     -49.225   9.165  27.523  1.00  9.60           O  
ATOM   1648  CB  SER A 105     -47.938  10.828  29.602  1.00 12.02           C  
ATOM   1649  OG  SER A 105     -48.060  11.957  28.735  1.00 12.02           O  
ATOM   1650  H   SER A 105     -45.467  10.686  29.152  1.00  9.97           H  
ATOM   1651  HA  SER A 105     -47.496   8.735  29.456  1.00 10.43           H  
ATOM   1652 1HB  SER A 105     -48.922  10.547  29.973  1.00 14.42           H  
ATOM   1653 2HB  SER A 105     -47.328  11.096  30.461  1.00 14.42           H  
ATOM   1654  HG  SER A 105     -47.164  12.249  28.454  1.00 14.42           H  
ATOM   1655  N   GLN A 106     -47.419   9.952  26.444  1.00  9.46           N  
ATOM   1656  CA  GLN A 106     -48.114   9.961  25.167  1.00 10.17           C  
ATOM   1657  C   GLN A 106     -48.587   8.558  24.782  1.00 10.57           C  
ATOM   1658  O   GLN A 106     -47.797   7.617  24.703  1.00 11.01           O  
ATOM   1659  CB  GLN A 106     -47.226  10.588  24.083  1.00 13.95           C  
ATOM   1660  CG  GLN A 106     -47.891  10.773  22.708  1.00 13.95           C  
ATOM   1661  CD  GLN A 106     -49.021  11.811  22.735  1.00 13.95           C  
ATOM   1662  OE1 GLN A 106     -48.947  12.854  23.408  1.00 13.95           O  
ATOM   1663  NE2 GLN A 106     -50.098  11.527  22.001  1.00 13.95           N  
ATOM   1664  H   GLN A 106     -46.432  10.223  26.480  1.00 11.35           H  
ATOM   1665  HA  GLN A 106     -48.997  10.591  25.273  1.00 12.20           H  
ATOM   1666 1HB  GLN A 106     -46.865  11.559  24.426  1.00 16.74           H  
ATOM   1667 2HB  GLN A 106     -46.338   9.963  23.941  1.00 16.74           H  
ATOM   1668 1HG  GLN A 106     -47.139  11.122  22.006  1.00 16.74           H  
ATOM   1669 2HG  GLN A 106     -48.288   9.838  22.368  1.00 16.74           H  
ATOM   1670 1HE2 GLN A 106     -50.873  12.165  21.977  1.00 16.74           H  
ATOM   1671 2HE2 GLN A 106     -50.143  10.687  21.465  1.00 16.74           H  
ATOM   1672  N   SER A 107     -49.875   8.444  24.464  1.00 10.58           N  
ATOM   1673  CA  SER A 107     -50.563   7.197  24.119  1.00 11.10           C  
ATOM   1674  C   SER A 107     -50.509   6.766  22.650  1.00 11.07           C  
ATOM   1675  O   SER A 107     -51.247   5.864  22.243  1.00 11.48           O  
ATOM   1676  CB  SER A 107     -52.014   7.321  24.531  1.00 15.34           C  
ATOM   1677  OG  SER A 107     -52.647   8.364  23.829  1.00 15.34           O  
ATOM   1678  H   SER A 107     -50.462   9.266  24.544  1.00 12.70           H  
ATOM   1679  HA  SER A 107     -50.104   6.405  24.711  1.00 13.32           H  
ATOM   1680 1HB  SER A 107     -52.528   6.381  24.334  1.00 18.41           H  
ATOM   1681 2HB  SER A 107     -52.074   7.510  25.602  1.00 18.41           H  
ATOM   1682  HG  SER A 107     -53.576   8.327  24.080  1.00 18.41           H  
ATOM   1683  N   SER A 108     -49.694   7.431  21.845  1.00 10.73           N  
ATOM   1684  CA  SER A 108     -49.613   7.130  20.418  1.00 10.79           C  
ATOM   1685  C   SER A 108     -48.514   6.137  20.032  1.00 10.78           C  
ATOM   1686  O   SER A 108     -47.962   5.411  20.862  1.00 10.99           O  
ATOM   1687  CB  SER A 108     -49.441   8.404  19.622  1.00 15.08           C  
ATOM   1688  OG  SER A 108     -49.573   8.149  18.240  1.00 15.08           O  
ATOM   1689  H   SER A 108     -49.103   8.136  22.250  1.00 12.88           H  
ATOM   1690  HA  SER A 108     -50.565   6.692  20.121  1.00 12.95           H  
ATOM   1691 1HB  SER A 108     -50.190   9.128  19.934  1.00 18.10           H  
ATOM   1692 2HB  SER A 108     -48.461   8.832  19.832  1.00 18.10           H  
ATOM   1693  HG  SER A 108     -49.540   9.013  17.807  1.00 18.10           H  
ATOM   1694  N   GLN A 109     -48.241   6.084  18.736  1.00 10.68           N  
ATOM   1695  CA  GLN A 109     -47.320   5.130  18.120  1.00 10.82           C  
ATOM   1696  C   GLN A 109     -45.872   5.597  18.089  1.00 10.85           C  
ATOM   1697  O   GLN A 109     -45.578   6.777  18.224  1.00 10.80           O  
ATOM   1698  CB  GLN A 109     -47.790   4.810  16.708  1.00 15.09           C  
ATOM   1699  CG  GLN A 109     -49.157   4.198  16.643  1.00 15.09           C  
ATOM   1700  CD  GLN A 109     -49.185   2.877  17.349  1.00 15.09           C  
ATOM   1701  OE1 GLN A 109     -48.401   1.981  17.033  1.00 15.09           O  
ATOM   1702  NE2 GLN A 109     -50.072   2.740  18.321  1.00 15.09           N  
ATOM   1703  H   GLN A 109     -48.729   6.746  18.141  1.00 12.82           H  
ATOM   1704  HA  GLN A 109     -47.347   4.213  18.708  1.00 12.98           H  
ATOM   1705 1HB  GLN A 109     -47.780   5.714  16.101  1.00 18.11           H  
ATOM   1706 2HB  GLN A 109     -47.109   4.099  16.266  1.00 18.11           H  
ATOM   1707 1HG  GLN A 109     -49.872   4.861  17.122  1.00 18.11           H  
ATOM   1708 2HG  GLN A 109     -49.428   4.039  15.598  1.00 18.11           H  
ATOM   1709 1HE2 GLN A 109     -50.128   1.880  18.833  1.00 18.11           H  
ATOM   1710 2HE2 GLN A 109     -50.686   3.497  18.557  1.00 18.11           H  
ATOM   1711  N   LYS A 110     -44.938   4.669  17.876  1.00 11.09           N  
ATOM   1712  CA  LYS A 110     -43.511   5.020  17.858  1.00 11.22           C  
ATOM   1713  C   LYS A 110     -43.105   6.084  16.823  1.00 10.73           C  
ATOM   1714  O   LYS A 110     -42.097   6.763  17.014  1.00 10.70           O  
ATOM   1715  CB  LYS A 110     -42.668   3.756  17.651  1.00 15.65           C  
ATOM   1716  CG  LYS A 110     -42.797   3.095  16.268  1.00 15.65           C  
ATOM   1717  CD  LYS A 110     -41.963   1.810  16.190  1.00 15.65           C  
ATOM   1718  CE  LYS A 110     -42.047   1.167  14.807  1.00 15.65           C  
ATOM   1719  NZ  LYS A 110     -41.256  -0.099  14.732  1.00 15.65           N  
ATOM   1720  H   LYS A 110     -45.219   3.705  17.758  1.00 13.31           H  
ATOM   1721  HA  LYS A 110     -43.264   5.421  18.842  1.00 13.46           H  
ATOM   1722 1HB  LYS A 110     -41.617   4.002  17.801  1.00 18.78           H  
ATOM   1723 2HB  LYS A 110     -42.938   3.015  18.400  1.00 18.78           H  
ATOM   1724 1HG  LYS A 110     -43.844   2.863  16.061  1.00 18.78           H  
ATOM   1725 2HG  LYS A 110     -42.440   3.779  15.499  1.00 18.78           H  
ATOM   1726 1HD  LYS A 110     -40.921   2.042  16.410  1.00 18.78           H  
ATOM   1727 2HD  LYS A 110     -42.323   1.097  16.933  1.00 18.78           H  
ATOM   1728 1HE  LYS A 110     -43.089   0.947  14.580  1.00 18.78           H  
ATOM   1729 2HE  LYS A 110     -41.665   1.868  14.066  1.00 18.78           H  
ATOM   1730 1HZ  LYS A 110     -41.336  -0.492  13.804  1.00 18.78           H  
ATOM   1731 2HZ  LYS A 110     -40.284   0.097  14.931  1.00 18.78           H  
ATOM   1732 3HZ  LYS A 110     -41.610  -0.761  15.408  1.00 18.78           H  
ATOM   1733  N   GLN A 111     -43.860   6.210  15.731  1.00 10.51           N  
ATOM   1734  CA  GLN A 111     -43.600   7.206  14.687  1.00 10.21           C  
ATOM   1735  C   GLN A 111     -44.234   8.576  14.983  1.00  9.64           C  
ATOM   1736  O   GLN A 111     -44.147   9.491  14.159  1.00  9.79           O  
ATOM   1737  CB  GLN A 111     -44.070   6.702  13.313  1.00 14.41           C  
ATOM   1738  CG  GLN A 111     -45.584   6.564  13.145  1.00 14.41           C  
ATOM   1739  CD  GLN A 111     -46.085   5.217  13.592  1.00 14.41           C  
ATOM   1740  OE1 GLN A 111     -45.510   4.596  14.494  1.00 14.41           O  
ATOM   1741  NE2 GLN A 111     -47.156   4.754  12.976  1.00 14.41           N  
ATOM   1742  H   GLN A 111     -44.640   5.571  15.596  1.00 12.61           H  
ATOM   1743  HA  GLN A 111     -42.524   7.354  14.633  1.00 12.25           H  
ATOM   1744 1HB  GLN A 111     -43.713   7.384  12.540  1.00 17.29           H  
ATOM   1745 2HB  GLN A 111     -43.624   5.729  13.118  1.00 17.29           H  
ATOM   1746 1HG  GLN A 111     -46.097   7.326  13.727  1.00 17.29           H  
ATOM   1747 2HG  GLN A 111     -45.824   6.683  12.090  1.00 17.29           H  
ATOM   1748 1HE2 GLN A 111     -47.537   3.863  13.231  1.00 17.29           H  
ATOM   1749 2HE2 GLN A 111     -47.592   5.291  12.253  1.00 17.29           H  
ATOM   1750  N   ALA A 112     -44.936   8.688  16.102  1.00  9.20           N  
ATOM   1751  CA  ALA A 112     -45.639   9.892  16.512  1.00  8.82           C  
ATOM   1752  C   ALA A 112     -44.667  11.054  16.710  1.00  8.59           C  
ATOM   1753  O   ALA A 112     -43.516  10.829  17.067  1.00  8.42           O  
ATOM   1754  CB  ALA A 112     -46.400   9.628  17.806  1.00 12.51           C  
ATOM   1755  H   ALA A 112     -44.972   7.889  16.740  1.00 11.04           H  
ATOM   1756  HA  ALA A 112     -46.337  10.138  15.713  1.00 10.58           H  
ATOM   1757 1HB  ALA A 112     -46.957  10.496  18.125  1.00 15.01           H  
ATOM   1758 2HB  ALA A 112     -47.083   8.801  17.639  1.00 15.01           H  
ATOM   1759 3HB  ALA A 112     -45.700   9.356  18.590  1.00 15.01           H  
ATOM   1760  N   PRO A 113     -45.091  12.312  16.503  1.00  8.76           N  
ATOM   1761  CA  PRO A 113     -44.307  13.518  16.725  1.00  8.73           C  
ATOM   1762  C   PRO A 113     -43.843  13.723  18.178  1.00  8.45           C  
ATOM   1763  O   PRO A 113     -42.914  14.490  18.412  1.00  8.40           O  
ATOM   1764  CB  PRO A 113     -45.259  14.629  16.256  1.00 13.10           C  
ATOM   1765  CG  PRO A 113     -46.646  14.031  16.344  1.00 13.10           C  
ATOM   1766  CD  PRO A 113     -46.460  12.578  15.988  1.00 13.10           C  
ATOM   1767  HA  PRO A 113     -43.428  13.478  16.060  1.00 10.48           H  
ATOM   1768 1HB  PRO A 113     -45.134  15.518  16.895  1.00 15.72           H  
ATOM   1769 2HB  PRO A 113     -44.997  14.937  15.232  1.00 15.72           H  
ATOM   1770 1HG  PRO A 113     -47.063  14.176  17.353  1.00 15.72           H  
ATOM   1771 2HG  PRO A 113     -47.325  14.552  15.647  1.00 15.72           H  
ATOM   1772 1HD  PRO A 113     -47.234  12.007  16.495  1.00 15.72           H  
ATOM   1773 2HD  PRO A 113     -46.487  12.441  14.893  1.00 15.72           H  
ATOM   1774  N   THR A 114     -44.500  13.074  19.151  1.00  8.53           N  
ATOM   1775  CA  THR A 114     -44.111  13.227  20.559  1.00  8.58           C  
ATOM   1776  C   THR A 114     -43.878  11.875  21.233  1.00  8.38           C  
ATOM   1777  O   THR A 114     -44.677  11.429  22.055  1.00  8.70           O  
ATOM   1778  CB  THR A 114     -45.165  14.022  21.380  1.00 12.00           C  
ATOM   1779  OG1 THR A 114     -45.438  15.278  20.746  1.00 12.00           O  
ATOM   1780  CG2 THR A 114     -44.628  14.318  22.813  1.00 12.00           C  
ATOM   1781  H   THR A 114     -45.257  12.453  18.923  1.00 10.24           H  
ATOM   1782  HA  THR A 114     -43.170  13.778  20.597  1.00 10.30           H  
ATOM   1783  HB  THR A 114     -46.089  13.447  21.449  1.00 14.40           H  
ATOM   1784  HG1 THR A 114     -45.884  15.119  19.914  1.00 14.40           H  
ATOM   1785 1HG2 THR A 114     -45.378  14.882  23.366  1.00 14.40           H  
ATOM   1786 2HG2 THR A 114     -44.415  13.409  23.355  1.00 14.40           H  
ATOM   1787 3HG2 THR A 114     -43.717  14.905  22.731  1.00 14.40           H  
ATOM   1788  N   THR A 115     -42.780  11.225  20.888  1.00  8.09           N  
ATOM   1789  CA  THR A 115     -42.406   9.941  21.465  1.00  8.15           C  
ATOM   1790  C   THR A 115     -40.915   9.781  21.298  1.00  7.63           C  
ATOM   1791  O   THR A 115     -40.323  10.320  20.358  1.00  7.67           O  
ATOM   1792  CB  THR A 115     -43.182   8.769  20.868  1.00 11.39           C  
ATOM   1793  OG1 THR A 115     -42.759   7.556  21.489  1.00 11.39           O  
ATOM   1794  CG2 THR A 115     -42.959   8.686  19.420  1.00 11.39           C  
ATOM   1795  H   THR A 115     -42.162  11.635  20.197  1.00  9.71           H  
ATOM   1796  HA  THR A 115     -42.616   9.958  22.534  1.00  9.78           H  
ATOM   1797  HB  THR A 115     -44.246   8.913  21.059  1.00 13.67           H  
ATOM   1798  HG1 THR A 115     -43.442   6.887  21.380  1.00 13.67           H  
ATOM   1799 1HG2 THR A 115     -43.524   7.871  19.024  1.00 13.67           H  
ATOM   1800 2HG2 THR A 115     -43.285   9.590  18.985  1.00 13.67           H  
ATOM   1801 3HG2 THR A 115     -41.908   8.534  19.195  1.00 13.67           H  
ATOM   1802  N   VAL A 116     -40.294   9.125  22.259  1.00  7.39           N  
ATOM   1803  CA  VAL A 116     -38.852   8.962  22.249  1.00  7.17           C  
ATOM   1804  C   VAL A 116     -38.362   7.559  22.602  1.00  7.24           C  
ATOM   1805  O   VAL A 116     -39.125   6.785  23.179  1.00  7.42           O  
ATOM   1806  CB  VAL A 116     -38.297   9.949  23.269  1.00 10.13           C  
ATOM   1807  CG1 VAL A 116     -38.636  11.399  22.854  1.00 10.13           C  
ATOM   1808  CG2 VAL A 116     -38.911   9.582  24.645  1.00 10.13           C  
ATOM   1809  H   VAL A 116     -40.862   8.692  22.978  1.00  8.87           H  
ATOM   1810  HA  VAL A 116     -38.516   9.251  21.262  1.00  8.60           H  
ATOM   1811  HB  VAL A 116     -37.231   9.872  23.310  1.00 12.16           H  
ATOM   1812 1HG1 VAL A 116     -38.246  12.094  23.569  1.00 12.16           H  
ATOM   1813 2HG1 VAL A 116     -38.190  11.599  21.882  1.00 12.16           H  
ATOM   1814 3HG1 VAL A 116     -39.687  11.551  22.787  1.00 12.16           H  
ATOM   1815 1HG2 VAL A 116     -38.568  10.246  25.392  1.00 12.16           H  
ATOM   1816 2HG2 VAL A 116     -39.977   9.642  24.606  1.00 12.16           H  
ATOM   1817 3HG2 VAL A 116     -38.627   8.572  24.923  1.00 12.16           H  
ATOM   1818  N   PRO A 117     -37.105   7.198  22.263  1.00  7.40           N  
ATOM   1819  CA  PRO A 117     -36.396   6.036  22.766  1.00  7.85           C  
ATOM   1820  C   PRO A 117     -36.245   6.205  24.268  1.00  8.19           C  
ATOM   1821  O   PRO A 117     -35.971   7.321  24.712  1.00  8.61           O  
ATOM   1822  CB  PRO A 117     -35.037   6.123  22.058  1.00 11.78           C  
ATOM   1823  CG  PRO A 117     -35.292   6.972  20.837  1.00 11.78           C  
ATOM   1824  CD  PRO A 117     -36.347   7.965  21.252  1.00 11.78           C  
ATOM   1825  HA  PRO A 117     -36.948   5.117  22.514  1.00  9.42           H  
ATOM   1826 1HB  PRO A 117     -34.294   6.569  22.737  1.00 14.14           H  
ATOM   1827 2HB  PRO A 117     -34.681   5.109  21.815  1.00 14.14           H  
ATOM   1828 1HG  PRO A 117     -34.366   7.472  20.539  1.00 14.14           H  
ATOM   1829 2HG  PRO A 117     -35.616   6.347  19.995  1.00 14.14           H  
ATOM   1830 1HD  PRO A 117     -35.890   8.865  21.693  1.00 14.14           H  
ATOM   1831 2HD  PRO A 117     -36.946   8.182  20.361  1.00 14.14           H  
ATOM   1832  N   THR A 118     -36.322   5.129  25.040  1.00  8.27           N  
ATOM   1833  CA  THR A 118     -36.158   5.264  26.483  1.00  8.85           C  
ATOM   1834  C   THR A 118     -35.208   4.216  27.048  1.00  9.25           C  
ATOM   1835  O   THR A 118     -35.644   3.345  27.803  1.00  9.53           O  
ATOM   1836  CB  THR A 118     -37.490   5.082  27.213  1.00 12.16           C  
ATOM   1837  OG1 THR A 118     -38.012   3.796  26.895  1.00 12.16           O  
ATOM   1838  CG2 THR A 118     -38.475   6.157  26.787  1.00 12.16           C  
ATOM   1839  H   THR A 118     -36.541   4.223  24.646  1.00  9.92           H  
ATOM   1840  HA  THR A 118     -35.756   6.250  26.698  1.00 10.62           H  
ATOM   1841  HB  THR A 118     -37.332   5.145  28.266  1.00 14.59           H  
ATOM   1842  HG1 THR A 118     -37.406   3.131  27.299  1.00 14.59           H  
ATOM   1843 1HG2 THR A 118     -39.416   6.020  27.316  1.00 14.59           H  
ATOM   1844 2HG2 THR A 118     -38.063   7.136  27.026  1.00 14.59           H  
ATOM   1845 3HG2 THR A 118     -38.658   6.097  25.720  1.00 14.59           H  
ATOM   1846  N   GLY A 119     -33.931   4.250  26.646  1.00  9.45           N  
ATOM   1847  CA  GLY A 119     -32.970   3.239  27.106  1.00 10.03           C  
ATOM   1848  C   GLY A 119     -32.121   3.646  28.322  1.00 10.33           C  
ATOM   1849  O   GLY A 119     -31.628   2.793  29.059  1.00 10.70           O  
ATOM   1850  H   GLY A 119     -33.629   4.975  26.012  1.00 11.34           H  
ATOM   1851 1HA  GLY A 119     -33.508   2.320  27.340  1.00 12.04           H  
ATOM   1852 2HA  GLY A 119     -32.302   2.995  26.280  1.00 12.04           H  
ATOM   1853  N   SER A 120     -31.954   4.949  28.534  1.00 10.35           N  
ATOM   1854  CA  SER A 120     -31.100   5.487  29.600  1.00 10.81           C  
ATOM   1855  C   SER A 120     -31.817   6.569  30.396  1.00 11.20           C  
ATOM   1856  O   SER A 120     -31.216   7.557  30.820  1.00 11.66           O  
ATOM   1857  CB  SER A 120     -29.804   6.013  28.999  1.00 14.95           C  
ATOM   1858  OG  SER A 120     -30.037   6.986  28.001  1.00 14.95           O  
ATOM   1859  H   SER A 120     -32.384   5.604  27.900  1.00 12.42           H  
ATOM   1860  HA  SER A 120     -30.850   4.675  30.286  1.00 12.97           H  
ATOM   1861 1HB  SER A 120     -29.179   6.438  29.786  1.00 17.94           H  
ATOM   1862 2HB  SER A 120     -29.253   5.179  28.568  1.00 17.94           H  
ATOM   1863  HG  SER A 120     -29.196   7.058  27.530  1.00 17.94           H  
ATOM   1864  N   VAL A 121     -33.099   6.327  30.658  1.00 11.18           N  
ATOM   1865  CA  VAL A 121     -33.995   7.287  31.306  1.00 11.67           C  
ATOM   1866  C   VAL A 121     -34.196   7.065  32.801  1.00 11.84           C  
ATOM   1867  O   VAL A 121     -35.231   7.442  33.354  1.00 11.96           O  
ATOM   1868  CB  VAL A 121     -35.386   7.241  30.644  1.00 16.15           C  
ATOM   1869  CG1 VAL A 121     -35.280   7.635  29.206  1.00 16.15           C  
ATOM   1870  CG2 VAL A 121     -35.997   5.837  30.769  1.00 16.15           C  
ATOM   1871  H   VAL A 121     -33.468   5.440  30.346  1.00 13.42           H  
ATOM   1872  HA  VAL A 121     -33.575   8.283  31.161  1.00 14.00           H  
ATOM   1873  HB  VAL A 121     -36.032   7.964  31.139  1.00 19.38           H  
ATOM   1874 1HG1 VAL A 121     -36.272   7.620  28.761  1.00 19.38           H  
ATOM   1875 2HG1 VAL A 121     -34.866   8.632  29.143  1.00 19.38           H  
ATOM   1876 3HG1 VAL A 121     -34.632   6.944  28.686  1.00 19.38           H  
ATOM   1877 1HG2 VAL A 121     -36.981   5.845  30.324  1.00 19.38           H  
ATOM   1878 2HG2 VAL A 121     -35.378   5.100  30.261  1.00 19.38           H  
ATOM   1879 3HG2 VAL A 121     -36.094   5.560  31.819  1.00 19.38           H  
ATOM   1880  N   SER A 122     -33.222   6.432  33.457  1.00 11.95           N  
ATOM   1881  CA  SER A 122     -33.245   6.217  34.908  1.00 12.22           C  
ATOM   1882  C   SER A 122     -33.080   7.531  35.662  1.00 12.06           C  
ATOM   1883  O   SER A 122     -33.366   7.629  36.857  1.00 12.34           O  
ATOM   1884  CB  SER A 122     -32.102   5.322  35.323  1.00 17.01           C  
ATOM   1885  OG  SER A 122     -30.871   6.007  35.188  1.00 17.01           O  
ATOM   1886  H   SER A 122     -32.416   6.120  32.931  1.00 14.34           H  
ATOM   1887  HA  SER A 122     -34.201   5.768  35.186  1.00 14.66           H  
ATOM   1888 1HB  SER A 122     -32.236   5.009  36.359  1.00 20.41           H  
ATOM   1889 2HB  SER A 122     -32.097   4.428  34.705  1.00 20.41           H  
ATOM   1890  HG  SER A 122     -30.187   5.358  35.407  1.00 20.41           H  
ATOM   1891  N   ASN A 123     -32.576   8.528  34.941  1.00 11.73           N  
ATOM   1892  CA  ASN A 123     -32.285   9.885  35.377  1.00 11.69           C  
ATOM   1893  C   ASN A 123     -31.161   9.968  36.403  1.00 11.62           C  
ATOM   1894  O   ASN A 123     -30.985  11.007  37.042  1.00 12.07           O  
ATOM   1895  CB  ASN A 123     -33.534  10.534  35.935  1.00 16.38           C  
ATOM   1896  CG  ASN A 123     -34.669  10.489  34.970  1.00 16.38           C  
ATOM   1897  OD1 ASN A 123     -34.488  10.519  33.751  1.00 16.38           O  
ATOM   1898  ND2 ASN A 123     -35.863  10.424  35.495  1.00 16.38           N  
ATOM   1899  H   ASN A 123     -32.383   8.306  33.974  1.00 14.08           H  
ATOM   1900  HA  ASN A 123     -31.959  10.454  34.503  1.00 14.03           H  
ATOM   1901 1HB  ASN A 123     -33.831  10.056  36.865  1.00 19.66           H  
ATOM   1902 2HB  ASN A 123     -33.319  11.577  36.163  1.00 19.66           H  
ATOM   1903 1HD2 ASN A 123     -36.671  10.391  34.903  1.00 19.66           H  
ATOM   1904 2HD2 ASN A 123     -35.971  10.400  36.489  1.00 19.66           H  
ATOM   1905  N   SER A 124     -30.396   8.891  36.557  1.00 11.22           N  
ATOM   1906  CA  SER A 124     -29.252   8.912  37.448  1.00 11.29           C  
ATOM   1907  C   SER A 124     -28.260   9.931  36.872  1.00 10.89           C  
ATOM   1908  O   SER A 124     -28.066   9.921  35.653  1.00 10.36           O  
ATOM   1909  CB  SER A 124     -28.641   7.526  37.517  1.00 15.78           C  
ATOM   1910  OG  SER A 124     -27.493   7.509  38.316  1.00 15.78           O  
ATOM   1911  H   SER A 124     -30.607   8.044  36.033  1.00 13.46           H  
ATOM   1912  HA  SER A 124     -29.604   9.200  38.433  1.00 13.55           H  
ATOM   1913 1HB  SER A 124     -29.378   6.829  37.916  1.00 18.94           H  
ATOM   1914 2HB  SER A 124     -28.391   7.195  36.511  1.00 18.94           H  
ATOM   1915  HG  SER A 124     -27.147   6.615  38.262  1.00 18.94           H  
ATOM   1916  N   PRO A 125     -27.652  10.823  37.687  1.00 11.29           N  
ATOM   1917  CA  PRO A 125     -26.684  11.839  37.287  1.00 11.19           C  
ATOM   1918  C   PRO A 125     -25.335  11.256  36.925  1.00 10.75           C  
ATOM   1919  O   PRO A 125     -24.941  10.215  37.456  1.00 10.95           O  
ATOM   1920  CB  PRO A 125     -26.572  12.710  38.542  1.00 16.78           C  
ATOM   1921  CG  PRO A 125     -26.892  11.772  39.687  1.00 16.78           C  
ATOM   1922  CD  PRO A 125     -27.944  10.819  39.133  1.00 16.78           C  
ATOM   1923  HA  PRO A 125     -27.089  12.418  36.440  1.00 13.43           H  
ATOM   1924 1HB  PRO A 125     -25.549  13.128  38.602  1.00 20.14           H  
ATOM   1925 2HB  PRO A 125     -27.262  13.562  38.470  1.00 20.14           H  
ATOM   1926 1HG  PRO A 125     -25.975  11.244  39.999  1.00 20.14           H  
ATOM   1927 2HG  PRO A 125     -27.244  12.341  40.560  1.00 20.14           H  
ATOM   1928 1HD  PRO A 125     -27.776   9.821  39.565  1.00 20.14           H  
ATOM   1929 2HD  PRO A 125     -28.961  11.207  39.325  1.00 20.14           H  
ATOM   1930  N   GLN A 126     -24.591  11.973  36.097  1.00 10.31           N  
ATOM   1931  CA  GLN A 126     -23.232  11.570  35.777  1.00 10.03           C  
ATOM   1932  C   GLN A 126     -22.272  11.971  36.912  1.00 10.03           C  
ATOM   1933  O   GLN A 126     -22.466  13.030  37.509  1.00 10.17           O  
ATOM   1934  CB  GLN A 126     -22.821  12.266  34.484  1.00 14.15           C  
ATOM   1935  CG  GLN A 126     -23.631  11.837  33.275  1.00 14.15           C  
ATOM   1936  CD  GLN A 126     -23.274  10.512  32.759  1.00 14.15           C  
ATOM   1937  OE1 GLN A 126     -22.157  10.337  32.248  1.00 14.15           O  
ATOM   1938  NE2 GLN A 126     -24.190   9.571  32.874  1.00 14.15           N  
ATOM   1939  H   GLN A 126     -24.991  12.824  35.656  1.00 12.37           H  
ATOM   1940  HA  GLN A 126     -23.238  10.502  35.610  1.00 12.04           H  
ATOM   1941 1HB  GLN A 126     -22.962  13.345  34.594  1.00 16.98           H  
ATOM   1942 2HB  GLN A 126     -21.772  12.095  34.286  1.00 16.98           H  
ATOM   1943 1HG  GLN A 126     -24.675  11.781  33.568  1.00 16.98           H  
ATOM   1944 2HG  GLN A 126     -23.518  12.571  32.490  1.00 16.98           H  
ATOM   1945 1HE2 GLN A 126     -24.018   8.647  32.533  1.00 16.98           H  
ATOM   1946 2HE2 GLN A 126     -25.075   9.805  33.289  1.00 16.98           H  
ATOM   1947  N   PRO A 127     -21.275  11.134  37.272  1.00 10.09           N  
ATOM   1948  CA  PRO A 127     -20.170  11.443  38.174  1.00 10.30           C  
ATOM   1949  C   PRO A 127     -19.354  12.610  37.638  1.00 10.07           C  
ATOM   1950  O   PRO A 127     -19.141  12.699  36.430  1.00 10.03           O  
ATOM   1951  CB  PRO A 127     -19.362  10.139  38.184  1.00 15.45           C  
ATOM   1952  CG  PRO A 127     -20.360   9.062  37.832  1.00 15.45           C  
ATOM   1953  CD  PRO A 127     -21.338   9.710  36.876  1.00 15.45           C  
ATOM   1954  HA  PRO A 127     -20.571  11.679  39.176  1.00 12.36           H  
ATOM   1955 1HB  PRO A 127     -18.533  10.204  37.468  1.00 18.54           H  
ATOM   1956 2HB  PRO A 127     -18.913   9.990  39.178  1.00 18.54           H  
ATOM   1957 1HG  PRO A 127     -19.841   8.198  37.386  1.00 18.54           H  
ATOM   1958 2HG  PRO A 127     -20.854   8.695  38.745  1.00 18.54           H  
ATOM   1959 1HD  PRO A 127     -21.048   9.561  35.841  1.00 18.54           H  
ATOM   1960 2HD  PRO A 127     -22.333   9.288  37.105  1.00 18.54           H  
ATOM   1961  N   GLU A 128     -18.805  13.440  38.520  1.00 10.11           N  
ATOM   1962  CA  GLU A 128     -18.008  14.600  38.112  1.00 10.09           C  
ATOM   1963  C   GLU A 128     -16.830  14.256  37.195  1.00  9.80           C  
ATOM   1964  O   GLU A 128     -16.514  14.997  36.260  1.00  9.66           O  
ATOM   1965  CB  GLU A 128     -17.491  15.321  39.358  1.00 14.13           C  
ATOM   1966  CG  GLU A 128     -18.593  15.954  40.221  1.00 14.13           C  
ATOM   1967  CD  GLU A 128     -19.257  14.969  41.166  1.00 14.13           C  
ATOM   1968  OE1 GLU A 128     -18.883  13.809  41.149  1.00 14.13           O  
ATOM   1969  OE2 GLU A 128     -20.135  15.366  41.885  1.00 14.13           O  
ATOM   1970  H   GLU A 128     -18.983  13.304  39.519  1.00 12.13           H  
ATOM   1971  HA  GLU A 128     -18.666  15.280  37.569  1.00 12.11           H  
ATOM   1972 1HB  GLU A 128     -16.930  14.622  39.980  1.00 16.96           H  
ATOM   1973 2HB  GLU A 128     -16.805  16.112  39.060  1.00 16.96           H  
ATOM   1974 1HG  GLU A 128     -18.160  16.767  40.804  1.00 16.96           H  
ATOM   1975 2HG  GLU A 128     -19.349  16.380  39.561  1.00 16.96           H  
ATOM   1976  N   GLY A 129     -16.207  13.099  37.414  1.00  9.87           N  
ATOM   1977  CA  GLY A 129     -15.050  12.658  36.630  1.00  9.80           C  
ATOM   1978  C   GLY A 129     -15.362  12.464  35.145  1.00  9.45           C  
ATOM   1979  O   GLY A 129     -14.454  12.458  34.299  1.00  9.01           O  
ATOM   1980  H   GLY A 129     -16.508  12.534  38.195  1.00 11.84           H  
ATOM   1981 1HA  GLY A 129     -14.248  13.387  36.740  1.00 11.76           H  
ATOM   1982 2HA  GLY A 129     -14.680  11.721  37.044  1.00 11.76           H  
ATOM   1983  N   LYS A 130     -16.651  12.369  34.815  1.00  9.80           N  
ATOM   1984  CA  LYS A 130     -17.098  12.191  33.451  1.00  9.74           C  
ATOM   1985  C   LYS A 130     -16.746  13.394  32.605  1.00  9.18           C  
ATOM   1986  O   LYS A 130     -16.835  13.337  31.377  1.00  9.09           O  
ATOM   1987  CB  LYS A 130     -18.591  11.888  33.400  1.00 13.67           C  
ATOM   1988  CG  LYS A 130     -18.983  10.532  33.991  1.00 13.67           C  
ATOM   1989  CD  LYS A 130     -18.551   9.383  33.085  1.00 13.67           C  
ATOM   1990  CE  LYS A 130     -18.816   8.019  33.672  1.00 13.67           C  
ATOM   1991  NZ  LYS A 130     -18.386   6.961  32.713  1.00 13.67           N  
ATOM   1992  H   LYS A 130     -17.366  12.439  35.543  1.00 11.76           H  
ATOM   1993  HA  LYS A 130     -16.556  11.350  33.034  1.00 11.69           H  
ATOM   1994 1HB  LYS A 130     -19.150  12.672  33.909  1.00 16.40           H  
ATOM   1995 2HB  LYS A 130     -18.899  11.873  32.368  1.00 16.40           H  
ATOM   1996 1HG  LYS A 130     -18.535  10.418  34.976  1.00 16.40           H  
ATOM   1997 2HG  LYS A 130     -20.054  10.508  34.087  1.00 16.40           H  
ATOM   1998 1HD  LYS A 130     -19.082   9.462  32.136  1.00 16.40           H  
ATOM   1999 2HD  LYS A 130     -17.499   9.432  32.882  1.00 16.40           H  
ATOM   2000 1HE  LYS A 130     -18.236   7.919  34.588  1.00 16.40           H  
ATOM   2001 2HE  LYS A 130     -19.874   7.895  33.904  1.00 16.40           H  
ATOM   2002 1HZ  LYS A 130     -18.522   6.043  33.100  1.00 16.40           H  
ATOM   2003 2HZ  LYS A 130     -18.925   7.058  31.869  1.00 16.40           H  
ATOM   2004 3HZ  LYS A 130     -17.377   7.113  32.489  1.00 16.40           H  
ATOM   2005  N   ALA A 131     -16.446  14.529  33.240  1.00  8.92           N  
ATOM   2006  CA  ALA A 131     -16.027  15.683  32.481  1.00  8.55           C  
ATOM   2007  C   ALA A 131     -14.715  15.379  31.752  1.00  7.96           C  
ATOM   2008  O   ALA A 131     -14.531  15.744  30.592  1.00  7.82           O  
ATOM   2009  CB  ALA A 131     -15.840  16.869  33.403  1.00 12.12           C  
ATOM   2010  H   ALA A 131     -16.450  14.565  34.268  1.00 10.70           H  
ATOM   2011  HA  ALA A 131     -16.793  15.909  31.741  1.00 10.26           H  
ATOM   2012 1HB  ALA A 131     -15.532  17.738  32.824  1.00 14.54           H  
ATOM   2013 2HB  ALA A 131     -16.779  17.081  33.912  1.00 14.54           H  
ATOM   2014 3HB  ALA A 131     -15.073  16.632  34.142  1.00 14.54           H  
ATOM   2015  N   ASN A 132     -13.813  14.644  32.413  1.00  7.77           N  
ATOM   2016  CA  ASN A 132     -12.496  14.357  31.860  1.00  7.40           C  
ATOM   2017  C   ASN A 132     -12.623  13.339  30.751  1.00  7.57           C  
ATOM   2018  O   ASN A 132     -11.939  13.409  29.717  1.00  7.39           O  
ATOM   2019  CB  ASN A 132     -11.582  13.859  32.951  1.00 10.51           C  
ATOM   2020  CG  ASN A 132     -11.216  14.943  33.914  1.00 10.51           C  
ATOM   2021  OD1 ASN A 132     -11.228  16.139  33.596  1.00 10.51           O  
ATOM   2022  ND2 ASN A 132     -10.900  14.545  35.114  1.00 10.51           N  
ATOM   2023  H   ASN A 132     -14.044  14.274  33.332  1.00  9.32           H  
ATOM   2024  HA  ASN A 132     -12.087  15.271  31.429  1.00  8.88           H  
ATOM   2025 1HB  ASN A 132     -12.070  13.050  33.495  1.00 12.61           H  
ATOM   2026 2HB  ASN A 132     -10.673  13.454  32.509  1.00 12.61           H  
ATOM   2027 1HD2 ASN A 132     -10.651  15.215  35.812  1.00 12.61           H  
ATOM   2028 2HD2 ASN A 132     -10.904  13.570  35.338  1.00 12.61           H  
ATOM   2029  N   GLU A 133     -13.609  12.463  30.916  1.00  8.09           N  
ATOM   2030  CA  GLU A 133     -13.858  11.393  29.964  1.00  8.47           C  
ATOM   2031  C   GLU A 133     -14.501  11.915  28.679  1.00  8.47           C  
ATOM   2032  O   GLU A 133     -14.725  11.142  27.745  1.00  8.50           O  
ATOM   2033  CB  GLU A 133     -14.711  10.269  30.573  1.00 11.70           C  
ATOM   2034  CG  GLU A 133     -14.017   9.490  31.713  1.00 11.70           C  
ATOM   2035  CD  GLU A 133     -14.843   8.318  32.275  1.00 11.70           C  
ATOM   2036  OE1 GLU A 133     -15.883   8.000  31.721  1.00 11.70           O  
ATOM   2037  OE2 GLU A 133     -14.436   7.752  33.256  1.00 11.70           O  
ATOM   2038  H   GLU A 133     -14.114  12.492  31.809  1.00  9.71           H  
ATOM   2039  HA  GLU A 133     -12.897  10.954  29.698  1.00 10.16           H  
ATOM   2040 1HB  GLU A 133     -15.633  10.688  30.961  1.00 14.04           H  
ATOM   2041 2HB  GLU A 133     -14.977   9.554  29.794  1.00 14.04           H  
ATOM   2042 1HG  GLU A 133     -13.068   9.105  31.339  1.00 14.04           H  
ATOM   2043 2HG  GLU A 133     -13.799  10.192  32.520  1.00 14.04           H  
ATOM   2044  N   ALA A 134     -14.719  13.236  28.576  1.00  8.58           N  
ATOM   2045  CA  ALA A 134     -15.247  13.822  27.360  1.00  8.78           C  
ATOM   2046  C   ALA A 134     -14.329  13.481  26.202  1.00  8.30           C  
ATOM   2047  O   ALA A 134     -14.787  13.346  25.062  1.00  8.51           O  
ATOM   2048  CB  ALA A 134     -15.377  15.321  27.505  1.00 12.21           C  
ATOM   2049  H   ALA A 134     -14.527  13.867  29.362  1.00 10.30           H  
ATOM   2050  HA  ALA A 134     -16.219  13.388  27.157  1.00 10.54           H  
ATOM   2051 1HB  ALA A 134     -15.779  15.746  26.588  1.00 14.65           H  
ATOM   2052 2HB  ALA A 134     -16.040  15.547  28.337  1.00 14.65           H  
ATOM   2053 3HB  ALA A 134     -14.395  15.746  27.706  1.00 14.65           H  
ATOM   2054  N   ALA A 135     -13.021  13.364  26.483  1.00  7.80           N  
ATOM   2055  CA  ALA A 135     -12.060  13.015  25.458  1.00  7.54           C  
ATOM   2056  C   ALA A 135     -12.369  11.648  24.846  1.00  7.52           C  
ATOM   2057  O   ALA A 135     -12.137  11.435  23.648  1.00  7.68           O  
ATOM   2058  CB  ALA A 135     -10.666  13.010  26.045  1.00 10.66           C  
ATOM   2059  H   ALA A 135     -12.683  13.507  27.445  1.00  9.36           H  
ATOM   2060  HA  ALA A 135     -12.122  13.762  24.666  1.00  9.05           H  
ATOM   2061 1HB  ALA A 135      -9.943  12.768  25.269  1.00 12.79           H  
ATOM   2062 2HB  ALA A 135     -10.443  13.992  26.460  1.00 12.79           H  
ATOM   2063 3HB  ALA A 135     -10.612  12.261  26.837  1.00 12.79           H  
ATOM   2064  N   GLU A 136     -12.850  10.707  25.683  1.00  7.49           N  
ATOM   2065  CA  GLU A 136     -13.131   9.359  25.241  1.00  7.64           C  
ATOM   2066  C   GLU A 136     -14.409   9.372  24.451  1.00  8.13           C  
ATOM   2067  O   GLU A 136     -14.531   8.664  23.457  1.00  8.31           O  
ATOM   2068  CB  GLU A 136     -13.270   8.404  26.437  1.00 10.64           C  
ATOM   2069  CG  GLU A 136     -11.981   8.160  27.233  1.00 10.64           C  
ATOM   2070  CD  GLU A 136     -10.919   7.428  26.439  1.00 10.64           C  
ATOM   2071  OE1 GLU A 136     -11.205   6.371  25.900  1.00 10.64           O  
ATOM   2072  OE2 GLU A 136      -9.828   7.930  26.349  1.00 10.64           O  
ATOM   2073  H   GLU A 136     -13.069  10.927  26.648  1.00  8.99           H  
ATOM   2074  HA  GLU A 136     -12.321   9.017  24.601  1.00  9.17           H  
ATOM   2075 1HB  GLU A 136     -14.017   8.792  27.127  1.00 12.77           H  
ATOM   2076 2HB  GLU A 136     -13.630   7.439  26.084  1.00 12.77           H  
ATOM   2077 1HG  GLU A 136     -11.582   9.124  27.552  1.00 12.77           H  
ATOM   2078 2HG  GLU A 136     -12.223   7.585  28.127  1.00 12.77           H  
ATOM   2079  N   ARG A 137     -15.366  10.184  24.885  1.00  8.49           N  
ATOM   2080  CA  ARG A 137     -16.636  10.245  24.186  1.00  9.12           C  
ATOM   2081  C   ARG A 137     -16.423  10.784  22.766  1.00  9.14           C  
ATOM   2082  O   ARG A 137     -17.045  10.295  21.815  1.00  9.53           O  
ATOM   2083  CB  ARG A 137     -17.639  11.055  24.985  1.00 12.52           C  
ATOM   2084  CG  ARG A 137     -18.049  10.318  26.271  1.00 12.52           C  
ATOM   2085  CD  ARG A 137     -19.241  10.875  26.965  1.00 12.52           C  
ATOM   2086  NE  ARG A 137     -19.049  12.253  27.424  1.00 12.52           N  
ATOM   2087  CZ  ARG A 137     -18.471  12.608  28.590  1.00 12.52           C  
ATOM   2088  NH1 ARG A 137     -17.986  11.720  29.409  1.00 12.52           N  
ATOM   2089  NH2 ARG A 137     -18.361  13.871  28.939  1.00 12.52           N  
ATOM   2090  H   ARG A 137     -15.199  10.712  25.747  1.00 10.19           H  
ATOM   2091  HA  ARG A 137     -17.031   9.234  24.109  1.00 10.94           H  
ATOM   2092 1HB  ARG A 137     -17.204  12.013  25.260  1.00 15.02           H  
ATOM   2093 2HB  ARG A 137     -18.530  11.244  24.390  1.00 15.02           H  
ATOM   2094 1HG  ARG A 137     -18.264   9.277  26.019  1.00 15.02           H  
ATOM   2095 2HG  ARG A 137     -17.207  10.344  26.964  1.00 15.02           H  
ATOM   2096 1HD  ARG A 137     -20.080  10.849  26.293  1.00 15.02           H  
ATOM   2097 2HD  ARG A 137     -19.475  10.255  27.828  1.00 15.02           H  
ATOM   2098  HE  ARG A 137     -19.394  12.996  26.833  1.00 15.02           H  
ATOM   2099 1HH1 ARG A 137     -18.018  10.736  29.203  1.00 15.02           H  
ATOM   2100 2HH1 ARG A 137     -17.543  12.066  30.272  1.00 15.02           H  
ATOM   2101 1HH2 ARG A 137     -18.719  14.610  28.350  1.00 15.02           H  
ATOM   2102 2HH2 ARG A 137     -17.887  14.074  29.833  1.00 15.02           H  
ATOM   2103  N   ALA A 138     -15.552  11.797  22.620  1.00  8.85           N  
ATOM   2104  CA  ALA A 138     -15.249  12.335  21.300  1.00  9.05           C  
ATOM   2105  C   ALA A 138     -14.603  11.260  20.418  1.00  8.98           C  
ATOM   2106  O   ALA A 138     -14.960  11.106  19.239  1.00  9.43           O  
ATOM   2107  CB  ALA A 138     -14.328  13.528  21.431  1.00 12.59           C  
ATOM   2108  H   ALA A 138     -15.115  12.207  23.454  1.00 10.62           H  
ATOM   2109  HA  ALA A 138     -16.183  12.647  20.835  1.00 10.86           H  
ATOM   2110 1HB  ALA A 138     -14.122  13.933  20.445  1.00 15.11           H  
ATOM   2111 2HB  ALA A 138     -14.806  14.287  22.050  1.00 15.11           H  
ATOM   2112 3HB  ALA A 138     -13.396  13.211  21.903  1.00 15.11           H  
ATOM   2113  N   LYS A 139     -13.673  10.492  21.009  1.00  8.55           N  
ATOM   2114  CA  LYS A 139     -13.014   9.396  20.320  1.00  8.65           C  
ATOM   2115  C   LYS A 139     -14.016   8.344  19.871  1.00  9.03           C  
ATOM   2116  O   LYS A 139     -13.906   7.829  18.763  1.00  9.39           O  
ATOM   2117  CB  LYS A 139     -11.950   8.765  21.210  1.00 12.07           C  
ATOM   2118  CG  LYS A 139     -11.224   7.572  20.587  1.00 12.07           C  
ATOM   2119  CD  LYS A 139     -10.090   7.054  21.480  1.00 12.07           C  
ATOM   2120  CE  LYS A 139     -10.624   6.652  22.849  1.00 12.07           C  
ATOM   2121  NZ  LYS A 139      -9.740   5.750  23.569  1.00 12.07           N  
ATOM   2122  H   LYS A 139     -13.380  10.703  21.968  1.00 10.26           H  
ATOM   2123  HA  LYS A 139     -12.529   9.794  19.429  1.00 10.38           H  
ATOM   2124 1HB  LYS A 139     -11.216   9.521  21.492  1.00 14.48           H  
ATOM   2125 2HB  LYS A 139     -12.429   8.431  22.118  1.00 14.48           H  
ATOM   2126 1HG  LYS A 139     -11.929   6.756  20.414  1.00 14.48           H  
ATOM   2127 2HG  LYS A 139     -10.815   7.876  19.631  1.00 14.48           H  
ATOM   2128 1HD  LYS A 139      -9.609   6.185  21.025  1.00 14.48           H  
ATOM   2129 2HD  LYS A 139      -9.342   7.833  21.612  1.00 14.48           H  
ATOM   2130 1HE  LYS A 139     -10.723   7.557  23.443  1.00 14.48           H  
ATOM   2131 2HE  LYS A 139     -11.601   6.181  22.748  1.00 14.48           H  
ATOM   2132 1HZ  LYS A 139     -10.183   5.588  24.482  1.00 14.48           H  
ATOM   2133 2HZ  LYS A 139      -9.672   4.870  23.025  1.00 14.48           H  
ATOM   2134 3HZ  LYS A 139      -8.836   6.155  23.702  1.00 14.48           H  
ATOM   2135  N   GLN A 140     -14.977   8.013  20.742  1.00  9.10           N  
ATOM   2136  CA  GLN A 140     -16.018   7.036  20.439  1.00  9.62           C  
ATOM   2137  C   GLN A 140     -16.903   7.499  19.276  1.00 10.17           C  
ATOM   2138  O   GLN A 140     -17.295   6.702  18.431  1.00 10.65           O  
ATOM   2139  CB  GLN A 140     -16.860   6.773  21.687  1.00 13.27           C  
ATOM   2140  CG  GLN A 140     -16.139   5.999  22.782  1.00 13.27           C  
ATOM   2141  CD  GLN A 140     -16.922   5.994  24.074  1.00 13.27           C  
ATOM   2142  OE1 GLN A 140     -17.902   6.736  24.202  1.00 13.27           O  
ATOM   2143  NE2 GLN A 140     -16.505   5.173  25.031  1.00 13.27           N  
ATOM   2144  H   GLN A 140     -14.952   8.440  21.670  1.00 10.92           H  
ATOM   2145  HA  GLN A 140     -15.536   6.107  20.143  1.00 11.54           H  
ATOM   2146 1HB  GLN A 140     -17.182   7.722  22.101  1.00 15.92           H  
ATOM   2147 2HB  GLN A 140     -17.745   6.221  21.423  1.00 15.92           H  
ATOM   2148 1HG  GLN A 140     -16.037   4.966  22.452  1.00 15.92           H  
ATOM   2149 2HG  GLN A 140     -15.159   6.417  22.958  1.00 15.92           H  
ATOM   2150 1HE2 GLN A 140     -16.991   5.135  25.905  1.00 15.92           H  
ATOM   2151 2HE2 GLN A 140     -15.702   4.591  24.884  1.00 15.92           H  
ATOM   2152  N   PHE A 141     -17.208   8.792  19.190  1.00 10.20           N  
ATOM   2153  CA  PHE A 141     -18.007   9.258  18.056  1.00 10.85           C  
ATOM   2154  C   PHE A 141     -17.319   8.849  16.749  1.00 10.95           C  
ATOM   2155  O   PHE A 141     -17.950   8.321  15.837  1.00 11.51           O  
ATOM   2156  CB  PHE A 141     -18.244  10.764  18.118  1.00 14.93           C  
ATOM   2157  CG  PHE A 141     -19.045  11.306  16.960  1.00 14.93           C  
ATOM   2158  CD1 PHE A 141     -20.388  11.021  16.868  1.00 14.93           C  
ATOM   2159  CD2 PHE A 141     -18.482  12.126  15.990  1.00 14.93           C  
ATOM   2160  CE1 PHE A 141     -21.141  11.516  15.850  1.00 14.93           C  
ATOM   2161  CE2 PHE A 141     -19.260  12.637  14.970  1.00 14.93           C  
ATOM   2162  CZ  PHE A 141     -20.588  12.329  14.907  1.00 14.93           C  
ATOM   2163  H   PHE A 141     -16.938   9.427  19.950  1.00 12.24           H  
ATOM   2164  HA  PHE A 141     -18.977   8.762  18.092  1.00 13.02           H  
ATOM   2165 1HB  PHE A 141     -18.758  11.008  19.046  1.00 17.92           H  
ATOM   2166 2HB  PHE A 141     -17.281  11.277  18.140  1.00 17.92           H  
ATOM   2167  HD1 PHE A 141     -20.858  10.382  17.617  1.00 17.92           H  
ATOM   2168  HD2 PHE A 141     -17.420  12.380  16.039  1.00 17.92           H  
ATOM   2169  HE1 PHE A 141     -22.202  11.260  15.795  1.00 17.92           H  
ATOM   2170  HE2 PHE A 141     -18.816  13.292  14.224  1.00 17.92           H  
ATOM   2171  HZ  PHE A 141     -21.209  12.732  14.118  1.00 17.92           H  
ATOM   2172  N   MET A 142     -16.011   9.100  16.646  1.00 10.54           N  
ATOM   2173  CA  MET A 142     -15.307   8.688  15.430  1.00 10.79           C  
ATOM   2174  C   MET A 142     -15.400   7.181  15.191  1.00 10.77           C  
ATOM   2175  O   MET A 142     -15.162   6.382  16.108  1.00 11.04           O  
ATOM   2176  CB  MET A 142     -13.809   8.980  15.509  1.00 15.01           C  
ATOM   2177  CG  MET A 142     -13.051   8.571  14.223  1.00 15.01           C  
ATOM   2178  SD  MET A 142     -11.322   8.801  14.281  1.00 15.01           S  
ATOM   2179  CE  MET A 142     -11.007   8.153  12.667  1.00 15.01           C  
ATOM   2180  H   MET A 142     -15.531   9.585  17.416  1.00 12.65           H  
ATOM   2181  HA  MET A 142     -15.746   9.206  14.585  1.00 12.95           H  
ATOM   2182 1HB  MET A 142     -13.652  10.041  15.679  1.00 18.01           H  
ATOM   2183 2HB  MET A 142     -13.375   8.439  16.353  1.00 18.01           H  
ATOM   2184 1HG  MET A 142     -13.191   7.531  14.013  1.00 18.01           H  
ATOM   2185 2HG  MET A 142     -13.443   9.144  13.372  1.00 18.01           H  
ATOM   2186 1HE  MET A 142      -9.954   8.198  12.448  1.00 18.01           H  
ATOM   2187 2HE  MET A 142     -11.348   7.125  12.615  1.00 18.01           H  
ATOM   2188 3HE  MET A 142     -11.545   8.747  11.940  1.00 18.01           H  
ATOM   2189  N   ASN A 143     -15.630   6.787  13.929  1.00 10.60           N  
ATOM   2190  CA  ASN A 143     -15.618   5.364  13.592  1.00 10.69           C  
ATOM   2191  C   ASN A 143     -14.556   5.009  12.517  1.00 10.31           C  
ATOM   2192  O   ASN A 143     -14.801   5.189  11.323  1.00 10.31           O  
ATOM   2193  CB  ASN A 143     -16.989   4.883  13.196  1.00 14.93           C  
ATOM   2194  CG  ASN A 143     -17.992   4.955  14.349  1.00 14.93           C  
ATOM   2195  OD1 ASN A 143     -17.665   4.876  15.535  1.00 14.93           O  
ATOM   2196  ND2 ASN A 143     -19.229   5.081  13.995  1.00 14.93           N  
ATOM   2197  H   ASN A 143     -15.833   7.511  13.225  1.00 12.72           H  
ATOM   2198  HA  ASN A 143     -15.401   4.812  14.498  1.00 12.83           H  
ATOM   2199 1HB  ASN A 143     -17.333   5.508  12.410  1.00 17.92           H  
ATOM   2200 2HB  ASN A 143     -16.958   3.885  12.804  1.00 17.92           H  
ATOM   2201 1HD2 ASN A 143     -19.956   5.203  14.696  1.00 17.92           H  
ATOM   2202 2HD2 ASN A 143     -19.471   5.056  13.014  1.00 17.92           H  
ATOM   2203  N   PRO A 144     -13.371   4.495  12.921  1.00 10.12           N  
ATOM   2204  CA  PRO A 144     -12.236   4.109  12.097  1.00  9.88           C  
ATOM   2205  C   PRO A 144     -12.660   3.029  11.103  1.00  9.97           C  
ATOM   2206  O   PRO A 144     -13.738   2.454  11.275  1.00 10.24           O  
ATOM   2207  CB  PRO A 144     -11.223   3.570  13.128  1.00 14.82           C  
ATOM   2208  CG  PRO A 144     -11.600   4.212  14.411  1.00 14.82           C  
ATOM   2209  CD  PRO A 144     -13.083   4.336  14.377  1.00 14.82           C  
ATOM   2210  HA  PRO A 144     -11.877   5.014  11.593  1.00 11.86           H  
ATOM   2211 1HB  PRO A 144     -11.279   2.471  13.188  1.00 17.78           H  
ATOM   2212 2HB  PRO A 144     -10.192   3.826  12.850  1.00 17.78           H  
ATOM   2213 1HG  PRO A 144     -11.251   3.591  15.260  1.00 17.78           H  
ATOM   2214 2HG  PRO A 144     -11.104   5.179  14.495  1.00 17.78           H  
ATOM   2215 1HD  PRO A 144     -13.545   3.429  14.796  1.00 17.78           H  
ATOM   2216 2HD  PRO A 144     -13.321   5.235  14.948  1.00 17.78           H  
ATOM   2217  N   PRO A 145     -11.869   2.769  10.038  1.00  9.90           N  
ATOM   2218  CA  PRO A 145     -12.073   1.743   9.013  1.00 10.05           C  
ATOM   2219  C   PRO A 145     -12.533   0.386   9.556  1.00 10.09           C  
ATOM   2220  O   PRO A 145     -13.121  -0.404   8.821  1.00 10.30           O  
ATOM   2221  CB  PRO A 145     -10.688   1.637   8.368  1.00 15.08           C  
ATOM   2222  CG  PRO A 145     -10.089   3.001   8.535  1.00 15.08           C  
ATOM   2223  CD  PRO A 145     -10.563   3.466   9.901  1.00 15.08           C  
ATOM   2224  HA  PRO A 145     -12.810   2.123   8.287  1.00 12.06           H  
ATOM   2225 1HB  PRO A 145     -10.101   0.850   8.869  1.00 18.10           H  
ATOM   2226 2HB  PRO A 145     -10.786   1.341   7.313  1.00 18.10           H  
ATOM   2227 1HG  PRO A 145      -8.997   2.949   8.442  1.00 18.10           H  
ATOM   2228 2HG  PRO A 145     -10.427   3.643   7.707  1.00 18.10           H  
ATOM   2229 1HD  PRO A 145      -9.878   3.118  10.658  1.00 18.10           H  
ATOM   2230 2HD  PRO A 145     -10.652   4.546   9.904  1.00 18.10           H  
ATOM   2231  N   VAL A 146     -12.201   0.090  10.819  1.00 10.05           N  
ATOM   2232  CA  VAL A 146     -12.589  -1.175  11.406  1.00 10.18           C  
ATOM   2233  C   VAL A 146     -13.354  -0.963  12.717  1.00  9.82           C  
ATOM   2234  O   VAL A 146     -13.257  -1.775  13.646  1.00 10.03           O  
ATOM   2235  CB  VAL A 146     -11.337  -2.054  11.633  1.00 14.20           C  
ATOM   2236  CG1 VAL A 146     -10.743  -2.474  10.310  1.00 14.20           C  
ATOM   2237  CG2 VAL A 146     -10.268  -1.274  12.400  1.00 14.20           C  
ATOM   2238  H   VAL A 146     -11.723   0.764  11.387  1.00 12.06           H  
ATOM   2239  HA  VAL A 146     -13.255  -1.690  10.713  1.00 12.22           H  
ATOM   2240  HB  VAL A 146     -11.630  -2.949  12.185  1.00 17.04           H  
ATOM   2241 1HG1 VAL A 146      -9.875  -3.102  10.488  1.00 17.04           H  
ATOM   2242 2HG1 VAL A 146     -11.490  -3.023   9.749  1.00 17.04           H  
ATOM   2243 3HG1 VAL A 146     -10.445  -1.594   9.749  1.00 17.04           H  
ATOM   2244 1HG2 VAL A 146      -9.395  -1.912  12.557  1.00 17.04           H  
ATOM   2245 2HG2 VAL A 146      -9.980  -0.405  11.827  1.00 17.04           H  
ATOM   2246 3HG2 VAL A 146     -10.648  -0.955  13.346  1.00 17.04           H  
ATOM   2247  N   ALA A 147     -14.216   0.052  12.740  1.00  9.60           N  
ATOM   2248  CA  ALA A 147     -15.055   0.309  13.892  1.00  9.50           C  
ATOM   2249  C   ALA A 147     -15.913  -0.932  14.075  1.00  9.69           C  
ATOM   2250  O   ALA A 147     -16.239  -1.591  13.090  1.00  9.73           O  
ATOM   2251  CB  ALA A 147     -15.903   1.539  13.709  1.00 13.34           C  
ATOM   2252  H   ALA A 147     -14.226   0.707  11.953  1.00 11.52           H  
ATOM   2253  HA  ALA A 147     -14.414   0.468  14.748  1.00 11.40           H  
ATOM   2254 1HB  ALA A 147     -16.506   1.708  14.584  1.00 16.01           H  
ATOM   2255 2HB  ALA A 147     -15.249   2.371  13.553  1.00 16.01           H  
ATOM   2256 3HB  ALA A 147     -16.536   1.415  12.851  1.00 16.01           H  
ATOM   2257  N   PRO A 148     -16.261  -1.317  15.305  1.00 10.02           N  
ATOM   2258  CA  PRO A 148     -16.088  -0.735  16.639  1.00 10.37           C  
ATOM   2259  C   PRO A 148     -14.673  -0.561  17.210  1.00 10.32           C  
ATOM   2260  O   PRO A 148     -14.527   0.104  18.235  1.00 10.22           O  
ATOM   2261  CB  PRO A 148     -16.875  -1.717  17.519  1.00 15.55           C  
ATOM   2262  CG  PRO A 148     -16.891  -3.004  16.759  1.00 15.55           C  
ATOM   2263  CD  PRO A 148     -16.965  -2.595  15.319  1.00 15.55           C  
ATOM   2264  HA  PRO A 148     -16.585   0.237  16.639  1.00 12.44           H  
ATOM   2265 1HB  PRO A 148     -16.386  -1.817  18.501  1.00 18.66           H  
ATOM   2266 2HB  PRO A 148     -17.880  -1.335  17.710  1.00 18.66           H  
ATOM   2267 1HG  PRO A 148     -15.995  -3.603  16.989  1.00 18.66           H  
ATOM   2268 2HG  PRO A 148     -17.766  -3.604  17.062  1.00 18.66           H  
ATOM   2269 1HD  PRO A 148     -16.439  -3.324  14.685  1.00 18.66           H  
ATOM   2270 2HD  PRO A 148     -18.004  -2.455  14.986  1.00 18.66           H  
ATOM   2271  N   MET A 149     -13.644  -1.146  16.606  1.00 10.58           N  
ATOM   2272  CA  MET A 149     -12.303  -1.017  17.170  1.00 10.73           C  
ATOM   2273  C   MET A 149     -11.858   0.437  17.365  1.00 11.00           C  
ATOM   2274  O   MET A 149     -12.173   1.325  16.567  1.00 11.37           O  
ATOM   2275  CB  MET A 149     -11.336  -1.724  16.247  1.00 14.96           C  
ATOM   2276  CG  MET A 149     -11.456  -3.236  16.246  1.00 14.96           C  
ATOM   2277  SD  MET A 149     -10.527  -4.011  14.913  1.00 14.96           S  
ATOM   2278  CE  MET A 149      -8.849  -3.629  15.273  1.00 14.96           C  
ATOM   2279  H   MET A 149     -13.728  -1.682  15.737  1.00 12.70           H  
ATOM   2280  HA  MET A 149     -12.289  -1.501  18.147  1.00 12.88           H  
ATOM   2281 1HB  MET A 149     -11.519  -1.388  15.263  1.00 17.95           H  
ATOM   2282 2HB  MET A 149     -10.334  -1.443  16.498  1.00 17.95           H  
ATOM   2283 1HG  MET A 149     -11.093  -3.624  17.197  1.00 17.95           H  
ATOM   2284 2HG  MET A 149     -12.504  -3.513  16.139  1.00 17.95           H  
ATOM   2285 1HE  MET A 149      -8.255  -4.066  14.513  1.00 17.95           H  
ATOM   2286 2HE  MET A 149      -8.701  -2.557  15.275  1.00 17.95           H  
ATOM   2287 3HE  MET A 149      -8.569  -4.046  16.238  1.00 17.95           H  
ATOM   2288  N   ASP A 150     -11.142   0.654  18.479  1.00 10.98           N  
ATOM   2289  CA  ASP A 150     -10.552   1.932  18.891  1.00 11.33           C  
ATOM   2290  C   ASP A 150      -9.505   2.359  17.860  1.00 10.95           C  
ATOM   2291  O   ASP A 150      -8.889   1.482  17.263  1.00 10.52           O  
ATOM   2292  CB  ASP A 150      -9.862   1.752  20.265  1.00 15.72           C  
ATOM   2293  CG  ASP A 150      -9.375   3.031  20.981  1.00 15.72           C  
ATOM   2294  OD1 ASP A 150      -8.363   3.590  20.584  1.00 15.72           O  
ATOM   2295  OD2 ASP A 150     -10.001   3.424  21.946  1.00 15.72           O  
ATOM   2296  H   ASP A 150     -10.942  -0.157  19.091  1.00 13.18           H  
ATOM   2297  HA  ASP A 150     -11.349   2.666  18.970  1.00 13.60           H  
ATOM   2298 1HB  ASP A 150     -10.551   1.231  20.933  1.00 18.86           H  
ATOM   2299 2HB  ASP A 150      -9.012   1.101  20.150  1.00 18.86           H  
ATOM   2300  N   PRO A 151      -9.285   3.651  17.575  1.00 11.26           N  
ATOM   2301  CA  PRO A 151      -8.201   4.104  16.716  1.00 11.14           C  
ATOM   2302  C   PRO A 151      -6.851   3.451  17.091  1.00 11.01           C  
ATOM   2303  O   PRO A 151      -6.054   3.147  16.198  1.00 11.03           O  
ATOM   2304  CB  PRO A 151      -8.206   5.613  16.979  1.00 16.70           C  
ATOM   2305  CG  PRO A 151      -9.662   5.933  17.278  1.00 16.70           C  
ATOM   2306  CD  PRO A 151     -10.180   4.728  18.059  1.00 16.70           C  
ATOM   2307  HA  PRO A 151      -8.457   3.887  15.670  1.00 13.37           H  
ATOM   2308 1HB  PRO A 151      -7.532   5.851  17.819  1.00 20.04           H  
ATOM   2309 2HB  PRO A 151      -7.824   6.145  16.098  1.00 20.04           H  
ATOM   2310 1HG  PRO A 151      -9.711   6.858  17.863  1.00 20.04           H  
ATOM   2311 2HG  PRO A 151     -10.222   6.127  16.362  1.00 20.04           H  
ATOM   2312 1HD  PRO A 151     -10.076   4.892  19.127  1.00 20.04           H  
ATOM   2313 2HD  PRO A 151     -11.226   4.535  17.763  1.00 20.04           H  
ATOM   2314  N   VAL A 152      -6.604   3.182  18.389  1.00 11.06           N  
ATOM   2315  CA  VAL A 152      -5.358   2.522  18.753  1.00 11.11           C  
ATOM   2316  C   VAL A 152      -5.416   1.090  18.257  1.00 10.87           C  
ATOM   2317  O   VAL A 152      -4.499   0.622  17.583  1.00 10.80           O  
ATOM   2318  CB  VAL A 152      -5.110   2.548  20.272  1.00 15.54           C  
ATOM   2319  CG1 VAL A 152      -3.869   1.681  20.627  1.00 15.54           C  
ATOM   2320  CG2 VAL A 152      -4.903   3.989  20.710  1.00 15.54           C  
ATOM   2321  H   VAL A 152      -7.260   3.440  19.141  1.00 13.27           H  
ATOM   2322  HA  VAL A 152      -4.531   3.033  18.262  1.00 13.33           H  
ATOM   2323  HB  VAL A 152      -5.977   2.130  20.791  1.00 18.65           H  
ATOM   2324 1HG1 VAL A 152      -3.706   1.707  21.703  1.00 18.65           H  
ATOM   2325 2HG1 VAL A 152      -4.023   0.643  20.323  1.00 18.65           H  
ATOM   2326 3HG1 VAL A 152      -2.988   2.071  20.120  1.00 18.65           H  
ATOM   2327 1HG2 VAL A 152      -4.736   4.025  21.786  1.00 18.65           H  
ATOM   2328 2HG2 VAL A 152      -4.041   4.407  20.193  1.00 18.65           H  
ATOM   2329 3HG2 VAL A 152      -5.794   4.571  20.462  1.00 18.65           H  
ATOM   2330  N   ASP A 153      -6.519   0.397  18.555  1.00 10.92           N  
ATOM   2331  CA  ASP A 153      -6.698  -0.995  18.152  1.00 10.83           C  
ATOM   2332  C   ASP A 153      -6.495  -1.104  16.649  1.00 10.46           C  
ATOM   2333  O   ASP A 153      -5.890  -2.063  16.167  1.00 10.17           O  
ATOM   2334  CB  ASP A 153      -8.131  -1.461  18.417  1.00 15.20           C  
ATOM   2335  CG  ASP A 153      -8.571  -1.618  19.859  1.00 15.20           C  
ATOM   2336  OD1 ASP A 153      -7.757  -1.743  20.737  1.00 15.20           O  
ATOM   2337  OD2 ASP A 153      -9.779  -1.482  20.079  1.00 15.20           O  
ATOM   2338  H   ASP A 153      -7.233   0.855  19.106  1.00 13.10           H  
ATOM   2339  HA  ASP A 153      -5.971  -1.624  18.670  1.00 13.00           H  
ATOM   2340 1HB  ASP A 153      -8.796  -0.781  17.950  1.00 18.24           H  
ATOM   2341 2HB  ASP A 153      -8.275  -2.416  17.935  1.00 18.24           H  
ATOM   2342  N   LYS A 154      -7.018  -0.116  15.910  1.00 10.67           N  
ATOM   2343  CA  LYS A 154      -6.894  -0.055  14.464  1.00 10.60           C  
ATOM   2344  C   LYS A 154      -5.441   0.006  14.047  1.00 10.57           C  
ATOM   2345  O   LYS A 154      -5.017  -0.776  13.199  1.00 10.49           O  
ATOM   2346  CB  LYS A 154      -7.654   1.139  13.897  1.00 14.87           C  
ATOM   2347  CG  LYS A 154      -7.635   1.272  12.361  1.00 14.87           C  
ATOM   2348  CD  LYS A 154      -6.504   2.211  11.880  1.00 14.87           C  
ATOM   2349  CE  LYS A 154      -6.694   2.617  10.445  1.00 14.87           C  
ATOM   2350  NZ  LYS A 154      -5.607   3.490   9.952  1.00 14.87           N  
ATOM   2351  H   LYS A 154      -7.537   0.618  16.396  1.00 12.80           H  
ATOM   2352  HA  LYS A 154      -7.324  -0.963  14.046  1.00 12.72           H  
ATOM   2353 1HB  LYS A 154      -8.697   1.093  14.228  1.00 17.84           H  
ATOM   2354 2HB  LYS A 154      -7.237   2.049  14.301  1.00 17.84           H  
ATOM   2355 1HG  LYS A 154      -7.479   0.285  11.919  1.00 17.84           H  
ATOM   2356 2HG  LYS A 154      -8.590   1.653  12.025  1.00 17.84           H  
ATOM   2357 1HD  LYS A 154      -6.458   3.103  12.507  1.00 17.84           H  
ATOM   2358 2HD  LYS A 154      -5.543   1.710  11.931  1.00 17.84           H  
ATOM   2359 1HE  LYS A 154      -6.751   1.730   9.817  1.00 17.84           H  
ATOM   2360 2HE  LYS A 154      -7.612   3.166  10.367  1.00 17.84           H  
ATOM   2361 1HZ  LYS A 154      -5.846   3.739   8.961  1.00 17.84           H  
ATOM   2362 2HZ  LYS A 154      -5.566   4.323  10.522  1.00 17.84           H  
ATOM   2363 3HZ  LYS A 154      -4.712   3.021   9.990  1.00 17.84           H  
ATOM   2364  N   ASN A 155      -4.672   0.944  14.594  1.00 10.82           N  
ATOM   2365  CA  ASN A 155      -3.281   1.035  14.184  1.00 11.01           C  
ATOM   2366  C   ASN A 155      -2.451  -0.182  14.594  1.00 10.71           C  
ATOM   2367  O   ASN A 155      -1.588  -0.627  13.818  1.00 10.85           O  
ATOM   2368  CB  ASN A 155      -2.687   2.324  14.710  1.00 15.34           C  
ATOM   2369  CG  ASN A 155      -3.159   3.528  13.914  1.00 15.34           C  
ATOM   2370  OD1 ASN A 155      -3.464   3.434  12.710  1.00 15.34           O  
ATOM   2371  ND2 ASN A 155      -3.221   4.660  14.563  1.00 15.34           N  
ATOM   2372  H   ASN A 155      -5.076   1.606  15.266  1.00 12.98           H  
ATOM   2373  HA  ASN A 155      -3.256   1.079  13.097  1.00 13.21           H  
ATOM   2374 1HB  ASN A 155      -2.989   2.451  15.755  1.00 18.41           H  
ATOM   2375 2HB  ASN A 155      -1.600   2.270  14.682  1.00 18.41           H  
ATOM   2376 1HD2 ASN A 155      -3.525   5.488  14.095  1.00 18.41           H  
ATOM   2377 2HD2 ASN A 155      -2.973   4.698  15.530  1.00 18.41           H  
ATOM   2378  N   GLU A 156      -2.717  -0.755  15.783  1.00 10.49           N  
ATOM   2379  CA  GLU A 156      -1.960  -1.932  16.189  1.00 10.38           C  
ATOM   2380  C   GLU A 156      -2.272  -3.082  15.250  1.00 10.09           C  
ATOM   2381  O   GLU A 156      -1.351  -3.756  14.788  1.00 10.23           O  
ATOM   2382  CB  GLU A 156      -2.248  -2.315  17.646  1.00 14.58           C  
ATOM   2383  CG  GLU A 156      -1.674  -1.353  18.692  1.00 14.58           C  
ATOM   2384  CD  GLU A 156      -1.926  -1.811  20.108  1.00 14.58           C  
ATOM   2385  OE1 GLU A 156      -2.564  -2.825  20.273  1.00 14.58           O  
ATOM   2386  OE2 GLU A 156      -1.479  -1.156  21.018  1.00 14.58           O  
ATOM   2387  H   GLU A 156      -3.424  -0.347  16.400  1.00 12.59           H  
ATOM   2388  HA  GLU A 156      -0.898  -1.706  16.109  1.00 12.46           H  
ATOM   2389 1HB  GLU A 156      -3.331  -2.338  17.791  1.00 17.50           H  
ATOM   2390 2HB  GLU A 156      -1.875  -3.307  17.847  1.00 17.50           H  
ATOM   2391 1HG  GLU A 156      -0.600  -1.261  18.535  1.00 17.50           H  
ATOM   2392 2HG  GLU A 156      -2.120  -0.369  18.545  1.00 17.50           H  
ATOM   2393  N   PHE A 157      -3.554  -3.215  14.884  1.00  9.87           N  
ATOM   2394  CA  PHE A 157      -4.098  -4.176  13.934  1.00  9.74           C  
ATOM   2395  C   PHE A 157      -3.488  -4.056  12.562  1.00 10.04           C  
ATOM   2396  O   PHE A 157      -3.062  -5.042  11.990  1.00 10.16           O  
ATOM   2397  CB  PHE A 157      -5.596  -3.997  13.839  1.00 13.69           C  
ATOM   2398  CG  PHE A 157      -6.276  -4.689  12.718  1.00 13.69           C  
ATOM   2399  CD1 PHE A 157      -6.604  -6.023  12.758  1.00 13.69           C  
ATOM   2400  CD2 PHE A 157      -6.617  -3.947  11.597  1.00 13.69           C  
ATOM   2401  CE1 PHE A 157      -7.260  -6.603  11.690  1.00 13.69           C  
ATOM   2402  CE2 PHE A 157      -7.256  -4.523  10.543  1.00 13.69           C  
ATOM   2403  CZ  PHE A 157      -7.577  -5.849  10.591  1.00 13.69           C  
ATOM   2404  H   PHE A 157      -4.238  -2.615  15.352  1.00 11.84           H  
ATOM   2405  HA  PHE A 157      -3.889  -5.178  14.311  1.00 11.69           H  
ATOM   2406 1HB  PHE A 157      -6.021  -4.352  14.768  1.00 16.43           H  
ATOM   2407 2HB  PHE A 157      -5.830  -2.959  13.771  1.00 16.43           H  
ATOM   2408  HD1 PHE A 157      -6.349  -6.613  13.642  1.00 16.43           H  
ATOM   2409  HD2 PHE A 157      -6.364  -2.882  11.569  1.00 16.43           H  
ATOM   2410  HE1 PHE A 157      -7.533  -7.654  11.723  1.00 16.43           H  
ATOM   2411  HE2 PHE A 157      -7.513  -3.929   9.664  1.00 16.43           H  
ATOM   2412  HZ  PHE A 157      -8.088  -6.298   9.761  1.00 16.43           H  
ATOM   2413  N   VAL A 158      -3.433  -2.856  12.014  1.00 10.35           N  
ATOM   2414  CA  VAL A 158      -2.855  -2.755  10.691  1.00 10.89           C  
ATOM   2415  C   VAL A 158      -1.424  -3.280  10.731  1.00 11.16           C  
ATOM   2416  O   VAL A 158      -1.015  -3.997   9.818  1.00 11.62           O  
ATOM   2417  CB  VAL A 158      -2.914  -1.307  10.164  1.00 15.03           C  
ATOM   2418  CG1 VAL A 158      -2.098  -1.172   8.863  1.00 15.03           C  
ATOM   2419  CG2 VAL A 158      -4.384  -0.935   9.899  1.00 15.03           C  
ATOM   2420  H   VAL A 158      -3.816  -2.044  12.500  1.00 12.42           H  
ATOM   2421  HA  VAL A 158      -3.438  -3.386  10.019  1.00 13.07           H  
ATOM   2422  HB  VAL A 158      -2.489  -0.631  10.913  1.00 18.04           H  
ATOM   2423 1HG1 VAL A 158      -2.156  -0.145   8.505  1.00 18.04           H  
ATOM   2424 2HG1 VAL A 158      -1.053  -1.424   9.041  1.00 18.04           H  
ATOM   2425 3HG1 VAL A 158      -2.506  -1.842   8.106  1.00 18.04           H  
ATOM   2426 1HG2 VAL A 158      -4.440   0.088   9.534  1.00 18.04           H  
ATOM   2427 2HG2 VAL A 158      -4.799  -1.613   9.152  1.00 18.04           H  
ATOM   2428 3HG2 VAL A 158      -4.953  -1.019  10.807  1.00 18.04           H  
ATOM   2429  N   ALA A 159      -0.640  -2.902  11.751  1.00 11.04           N  
ATOM   2430  CA  ALA A 159       0.704  -3.453  11.844  1.00 11.44           C  
ATOM   2431  C   ALA A 159       0.705  -4.980  12.052  1.00 11.28           C  
ATOM   2432  O   ALA A 159       1.505  -5.702  11.444  1.00 11.76           O  
ATOM   2433  CB  ALA A 159       1.451  -2.792  12.989  1.00 15.86           C  
ATOM   2434  H   ALA A 159      -0.993  -2.250  12.463  1.00 13.25           H  
ATOM   2435  HA  ALA A 159       1.220  -3.238  10.906  1.00 13.73           H  
ATOM   2436 1HB  ALA A 159       2.463  -3.183  13.034  1.00 19.03           H  
ATOM   2437 2HB  ALA A 159       1.476  -1.716  12.831  1.00 19.03           H  
ATOM   2438 3HB  ALA A 159       0.934  -3.009  13.924  1.00 19.03           H  
ATOM   2439  N   MET A 160      -0.168  -5.464  12.950  1.00 10.73           N  
ATOM   2440  CA  MET A 160      -0.357  -6.882  13.269  1.00 10.67           C  
ATOM   2441  C   MET A 160      -1.731  -7.421  12.815  1.00 10.40           C  
ATOM   2442  O   MET A 160      -2.550  -7.723  13.683  1.00  9.98           O  
ATOM   2443  CB  MET A 160      -0.254  -7.046  14.778  1.00 14.96           C  
ATOM   2444  CG  MET A 160       1.089  -6.649  15.361  1.00 14.96           C  
ATOM   2445  SD  MET A 160       1.142  -6.759  17.170  1.00 14.96           S  
ATOM   2446  CE  MET A 160       0.169  -5.319  17.666  1.00 14.96           C  
ATOM   2447  H   MET A 160      -0.759  -4.800  13.446  1.00 12.88           H  
ATOM   2448  HA  MET A 160       0.435  -7.449  12.797  1.00 12.80           H  
ATOM   2449 1HB  MET A 160      -1.024  -6.441  15.242  1.00 17.95           H  
ATOM   2450 2HB  MET A 160      -0.445  -8.086  15.043  1.00 17.95           H  
ATOM   2451 1HG  MET A 160       1.867  -7.286  14.947  1.00 17.95           H  
ATOM   2452 2HG  MET A 160       1.308  -5.620  15.074  1.00 17.95           H  
ATOM   2453 1HE  MET A 160       0.129  -5.260  18.756  1.00 17.95           H  
ATOM   2454 2HE  MET A 160       0.627  -4.410  17.271  1.00 17.95           H  
ATOM   2455 3HE  MET A 160      -0.843  -5.405  17.279  1.00 17.95           H  
ATOM   2456  N   PRO A 161      -2.006  -7.619  11.515  1.00 10.82           N  
ATOM   2457  CA  PRO A 161      -3.318  -7.994  11.000  1.00 10.80           C  
ATOM   2458  C   PRO A 161      -3.743  -9.390  11.409  1.00 10.42           C  
ATOM   2459  O   PRO A 161      -2.908 -10.282  11.573  1.00 10.40           O  
ATOM   2460  CB  PRO A 161      -3.122  -7.896   9.495  1.00 16.20           C  
ATOM   2461  CG  PRO A 161      -1.627  -8.092   9.289  1.00 16.20           C  
ATOM   2462  CD  PRO A 161      -0.983  -7.465  10.490  1.00 16.20           C  
ATOM   2463  HA  PRO A 161      -4.059  -7.254  11.336  1.00 12.96           H  
ATOM   2464 1HB  PRO A 161      -3.743  -8.663   9.014  1.00 19.44           H  
ATOM   2465 2HB  PRO A 161      -3.486  -6.919   9.140  1.00 19.44           H  
ATOM   2466 1HG  PRO A 161      -1.388  -9.158   9.216  1.00 19.44           H  
ATOM   2467 2HG  PRO A 161      -1.304  -7.622   8.349  1.00 19.44           H  
ATOM   2468 1HD  PRO A 161      -0.067  -8.003  10.741  1.00 19.44           H  
ATOM   2469 2HD  PRO A 161      -0.806  -6.410  10.290  1.00 19.44           H  
ATOM   2470  N   GLU A 162      -5.049  -9.574  11.509  1.00 10.28           N  
ATOM   2471  CA  GLU A 162      -5.669 -10.852  11.818  1.00 10.03           C  
ATOM   2472  C   GLU A 162      -5.733 -11.716  10.575  1.00  9.23           C  
ATOM   2473  O   GLU A 162      -5.745 -11.194   9.457  1.00  8.83           O  
ATOM   2474  CB  GLU A 162      -7.078 -10.626  12.369  1.00 14.14           C  
ATOM   2475  CG  GLU A 162      -7.113  -9.888  13.705  1.00 14.14           C  
ATOM   2476  CD  GLU A 162      -8.507  -9.622  14.199  1.00 14.14           C  
ATOM   2477  OE1 GLU A 162      -9.432  -9.928  13.487  1.00 14.14           O  
ATOM   2478  OE2 GLU A 162      -8.647  -9.104  15.282  1.00 14.14           O  
ATOM   2479  H   GLU A 162      -5.649  -8.775  11.359  1.00 12.34           H  
ATOM   2480  HA  GLU A 162      -5.066 -11.364  12.568  1.00 12.04           H  
ATOM   2481 1HB  GLU A 162      -7.666 -10.061  11.644  1.00 16.97           H  
ATOM   2482 2HB  GLU A 162      -7.573 -11.588  12.504  1.00 16.97           H  
ATOM   2483 1HG  GLU A 162      -6.592 -10.491  14.445  1.00 16.97           H  
ATOM   2484 2HG  GLU A 162      -6.575  -8.955  13.611  1.00 16.97           H  
ATOM   2485  N   MET A 163      -5.793 -13.028  10.752  1.00  9.16           N  
ATOM   2486  CA  MET A 163      -5.917 -13.882   9.584  1.00  8.62           C  
ATOM   2487  C   MET A 163      -7.191 -13.539   8.840  1.00  8.60           C  
ATOM   2488  O   MET A 163      -8.260 -13.422   9.435  1.00  9.01           O  
ATOM   2489  CB  MET A 163      -5.914 -15.353   9.981  1.00 12.29           C  
ATOM   2490  CG  MET A 163      -4.596 -15.848  10.571  1.00 12.29           C  
ATOM   2491  SD  MET A 163      -3.194 -15.698   9.419  1.00 12.29           S  
ATOM   2492  CE  MET A 163      -3.582 -16.897   8.136  1.00 12.29           C  
ATOM   2493  H   MET A 163      -5.768 -13.415  11.683  1.00 10.99           H  
ATOM   2494  HA  MET A 163      -5.079 -13.689   8.916  1.00 10.34           H  
ATOM   2495 1HB  MET A 163      -6.688 -15.521  10.729  1.00 14.75           H  
ATOM   2496 2HB  MET A 163      -6.175 -15.961   9.119  1.00 14.75           H  
ATOM   2497 1HG  MET A 163      -4.363 -15.278  11.466  1.00 14.75           H  
ATOM   2498 2HG  MET A 163      -4.697 -16.896  10.853  1.00 14.75           H  
ATOM   2499 1HE  MET A 163      -2.787 -16.896   7.389  1.00 14.75           H  
ATOM   2500 2HE  MET A 163      -3.660 -17.892   8.579  1.00 14.75           H  
ATOM   2501 3HE  MET A 163      -4.521 -16.638   7.656  1.00 14.75           H  
ATOM   2502  N   GLY A 164      -7.068 -13.417   7.524  1.00  8.35           N  
ATOM   2503  CA  GLY A 164      -8.169 -13.071   6.640  1.00  8.61           C  
ATOM   2504  C   GLY A 164      -8.112 -11.589   6.287  1.00  8.39           C  
ATOM   2505  O   GLY A 164      -8.764 -11.152   5.336  1.00  8.67           O  
ATOM   2506  H   GLY A 164      -6.150 -13.505   7.100  1.00 10.02           H  
ATOM   2507 1HA  GLY A 164      -8.112 -13.672   5.733  1.00 10.33           H  
ATOM   2508 2HA  GLY A 164      -9.115 -13.302   7.126  1.00 10.33           H  
ATOM   2509  N   ARG A 165      -7.304 -10.827   7.037  1.00  8.15           N  
ATOM   2510  CA  ARG A 165      -7.123  -9.397   6.849  1.00  8.21           C  
ATOM   2511  C   ARG A 165      -5.668  -8.991   6.633  1.00  7.88           C  
ATOM   2512  O   ARG A 165      -5.342  -7.805   6.732  1.00  7.61           O  
ATOM   2513  CB  ARG A 165      -7.629  -8.630   8.064  1.00 11.47           C  
ATOM   2514  CG  ARG A 165      -9.118  -8.761   8.404  1.00 11.47           C  
ATOM   2515  CD  ARG A 165     -10.000  -8.183   7.337  1.00 11.47           C  
ATOM   2516  NE  ARG A 165      -9.657  -6.779   7.024  1.00 11.47           N  
ATOM   2517  CZ  ARG A 165     -10.064  -5.675   7.686  1.00 11.47           C  
ATOM   2518  NH1 ARG A 165     -10.852  -5.767   8.747  1.00 11.47           N  
ATOM   2519  NH2 ARG A 165      -9.654  -4.485   7.250  1.00 11.47           N  
ATOM   2520  H   ARG A 165      -6.785 -11.246   7.814  1.00  9.78           H  
ATOM   2521  HA  ARG A 165      -7.682  -9.088   5.966  1.00  9.85           H  
ATOM   2522 1HB  ARG A 165      -7.076  -8.962   8.943  1.00 13.76           H  
ATOM   2523 2HB  ARG A 165      -7.410  -7.575   7.929  1.00 13.76           H  
ATOM   2524 1HG  ARG A 165      -9.359  -9.820   8.503  1.00 13.76           H  
ATOM   2525 2HG  ARG A 165      -9.324  -8.265   9.347  1.00 13.76           H  
ATOM   2526 1HD  ARG A 165      -9.904  -8.766   6.422  1.00 13.76           H  
ATOM   2527 2HD  ARG A 165     -11.035  -8.221   7.663  1.00 13.76           H  
ATOM   2528  HE  ARG A 165      -9.056  -6.624   6.192  1.00 13.76           H  
ATOM   2529 1HH1 ARG A 165     -11.162  -6.669   9.074  1.00 13.76           H  
ATOM   2530 2HH1 ARG A 165     -11.148  -4.931   9.231  1.00 13.76           H  
ATOM   2531 1HH2 ARG A 165      -9.031  -4.430   6.412  1.00 13.76           H  
ATOM   2532 2HH2 ARG A 165      -9.941  -3.641   7.715  1.00 13.76           H  
ATOM   2533  N   SER A 166      -4.771  -9.942   6.374  1.00  8.17           N  
ATOM   2534  CA  SER A 166      -3.379  -9.565   6.188  1.00  8.20           C  
ATOM   2535  C   SER A 166      -2.987  -9.349   4.750  1.00  7.90           C  
ATOM   2536  O   SER A 166      -3.776  -9.557   3.815  1.00  7.96           O  
ATOM   2537  CB  SER A 166      -2.463 -10.620   6.764  1.00 11.47           C  
ATOM   2538  OG  SER A 166      -1.107 -10.294   6.506  1.00 11.47           O  
ATOM   2539  H   SER A 166      -5.020 -10.931   6.291  1.00  9.80           H  
ATOM   2540  HA  SER A 166      -3.206  -8.631   6.715  1.00  9.84           H  
ATOM   2541 1HB  SER A 166      -2.634 -10.701   7.841  1.00 13.76           H  
ATOM   2542 2HB  SER A 166      -2.701 -11.587   6.326  1.00 13.76           H  
ATOM   2543  HG  SER A 166      -0.588 -10.909   7.050  1.00 13.76           H  
ATOM   2544  N   ASN A 167      -1.718  -8.991   4.571  1.00  7.83           N  
ATOM   2545  CA  ASN A 167      -1.169  -8.784   3.241  1.00  7.88           C  
ATOM   2546  C   ASN A 167      -1.077 -10.139   2.567  1.00  7.72           C  
ATOM   2547  O   ASN A 167      -1.216 -10.268   1.349  1.00  7.69           O  
ATOM   2548  CB  ASN A 167       0.169  -8.090   3.313  1.00 11.02           C  
ATOM   2549  CG  ASN A 167       0.012  -6.656   3.718  1.00 11.02           C  
ATOM   2550  OD1 ASN A 167      -1.070  -6.069   3.592  1.00 11.02           O  
ATOM   2551  ND2 ASN A 167       1.069  -6.074   4.209  1.00 11.02           N  
ATOM   2552  H   ASN A 167      -1.137  -8.871   5.397  1.00  9.40           H  
ATOM   2553  HA  ASN A 167      -1.857  -8.169   2.663  1.00  9.46           H  
ATOM   2554 1HB  ASN A 167       0.811  -8.599   4.029  1.00 13.22           H  
ATOM   2555 2HB  ASN A 167       0.656  -8.133   2.339  1.00 13.22           H  
ATOM   2556 1HD2 ASN A 167       1.022  -5.116   4.500  1.00 13.22           H  
ATOM   2557 2HD2 ASN A 167       1.926  -6.579   4.299  1.00 13.22           H  
ATOM   2558  N   GLY A 168      -0.945 -11.174   3.390  1.00  7.83           N  
ATOM   2559  CA  GLY A 168      -0.832 -12.542   2.919  1.00  7.95           C  
ATOM   2560  C   GLY A 168      -2.181 -13.102   2.481  1.00  8.22           C  
ATOM   2561  O   GLY A 168      -2.258 -14.233   1.998  1.00  8.79           O  
ATOM   2562  H   GLY A 168      -0.863 -10.987   4.388  1.00  9.40           H  
ATOM   2563 1HA  GLY A 168      -0.129 -12.582   2.086  1.00  9.54           H  
ATOM   2564 2HA  GLY A 168      -0.420 -13.162   3.713  1.00  9.54           H  
ATOM   2565  N   ASN A 169      -3.257 -12.326   2.672  1.00  8.05           N  
ATOM   2566  CA  ASN A 169      -4.583 -12.737   2.284  1.00  8.59           C  
ATOM   2567  C   ASN A 169      -4.987 -11.875   1.087  1.00  8.53           C  
ATOM   2568  O   ASN A 169      -6.133 -11.912   0.627  1.00  8.21           O  
ATOM   2569  CB  ASN A 169      -5.549 -12.560   3.446  1.00 11.81           C  
ATOM   2570  CG  ASN A 169      -5.200 -13.439   4.638  1.00 11.81           C  
ATOM   2571  OD1 ASN A 169      -4.997 -12.927   5.774  1.00 11.81           O  
ATOM   2572  ND2 ASN A 169      -5.126 -14.738   4.422  1.00 11.81           N  
ATOM   2573  H   ASN A 169      -3.182 -11.389   3.061  1.00  9.66           H  
ATOM   2574  HA  ASN A 169      -4.567 -13.776   1.959  1.00 10.31           H  
ATOM   2575 1HB  ASN A 169      -5.551 -11.515   3.764  1.00 14.17           H  
ATOM   2576 2HB  ASN A 169      -6.559 -12.800   3.118  1.00 14.17           H  
ATOM   2577 1HD2 ASN A 169      -4.891 -15.370   5.163  1.00 14.17           H  
ATOM   2578 2HD2 ASN A 169      -5.291 -15.103   3.504  1.00 14.17           H  
ATOM   2579  N   GLY A 170      -4.029 -11.075   0.591  1.00  9.00           N  
ATOM   2580  CA  GLY A 170      -4.243 -10.197  -0.538  1.00  9.21           C  
ATOM   2581  C   GLY A 170      -4.932  -8.857  -0.254  1.00  9.18           C  
ATOM   2582  O   GLY A 170      -5.266  -8.157  -1.208  1.00  9.38           O  
ATOM   2583  H   GLY A 170      -3.090 -11.073   0.991  1.00 10.80           H  
ATOM   2584 1HA  GLY A 170      -3.271  -9.998  -0.991  1.00 11.05           H  
ATOM   2585 2HA  GLY A 170      -4.818 -10.735  -1.290  1.00 11.05           H  
ATOM   2586  N   GLU A 171      -5.148  -8.427   1.002  1.00  9.09           N  
ATOM   2587  CA  GLU A 171      -5.897  -7.167   1.138  1.00  9.24           C  
ATOM   2588  C   GLU A 171      -5.215  -5.982   0.459  1.00  8.84           C  
ATOM   2589  O   GLU A 171      -5.887  -5.127  -0.122  1.00  9.06           O  
ATOM   2590  CB  GLU A 171      -6.245  -6.853   2.592  1.00 12.88           C  
ATOM   2591  CG  GLU A 171      -7.095  -5.556   2.749  1.00 12.88           C  
ATOM   2592  CD  GLU A 171      -7.752  -5.434   4.104  1.00 12.88           C  
ATOM   2593  OE1 GLU A 171      -8.214  -6.439   4.567  1.00 12.88           O  
ATOM   2594  OE2 GLU A 171      -7.834  -4.363   4.665  1.00 12.88           O  
ATOM   2595  H   GLU A 171      -4.810  -8.912   1.843  1.00 10.91           H  
ATOM   2596  HA  GLU A 171      -6.856  -7.311   0.637  1.00 11.09           H  
ATOM   2597 1HB  GLU A 171      -6.802  -7.688   3.021  1.00 15.46           H  
ATOM   2598 2HB  GLU A 171      -5.326  -6.739   3.174  1.00 15.46           H  
ATOM   2599 1HG  GLU A 171      -6.447  -4.691   2.597  1.00 15.46           H  
ATOM   2600 2HG  GLU A 171      -7.860  -5.538   1.971  1.00 15.46           H  
ATOM   2601  N   ASN A 172      -3.885  -5.928   0.529  1.00  8.42           N  
ATOM   2602  CA  ASN A 172      -3.116  -4.854  -0.086  1.00  8.21           C  
ATOM   2603  C   ASN A 172      -3.341  -4.821  -1.598  1.00  8.03           C  
ATOM   2604  O   ASN A 172      -3.405  -3.745  -2.207  1.00  7.73           O  
ATOM   2605  CB  ASN A 172      -1.643  -5.048   0.215  1.00 11.58           C  
ATOM   2606  CG  ASN A 172      -0.780  -3.906  -0.222  1.00 11.58           C  
ATOM   2607  OD1 ASN A 172      -0.877  -2.792   0.335  1.00 11.58           O  
ATOM   2608  ND2 ASN A 172       0.044  -4.160  -1.214  1.00 11.58           N  
ATOM   2609  H   ASN A 172      -3.407  -6.658   1.032  1.00 10.10           H  
ATOM   2610  HA  ASN A 172      -3.454  -3.901   0.323  1.00  9.85           H  
ATOM   2611 1HB  ASN A 172      -1.519  -5.179   1.280  1.00 13.90           H  
ATOM   2612 2HB  ASN A 172      -1.290  -5.959  -0.266  1.00 13.90           H  
ATOM   2613 1HD2 ASN A 172       0.646  -3.451  -1.575  1.00 13.90           H  
ATOM   2614 2HD2 ASN A 172       0.067  -5.073  -1.620  1.00 13.90           H  
ATOM   2615  N   LYS A 173      -3.434  -6.016  -2.197  1.00  8.41           N  
ATOM   2616  CA  LYS A 173      -3.624  -6.163  -3.625  1.00  8.56           C  
ATOM   2617  C   LYS A 173      -5.024  -5.751  -3.992  1.00  8.69           C  
ATOM   2618  O   LYS A 173      -5.220  -5.024  -4.963  1.00  8.63           O  
ATOM   2619  CB  LYS A 173      -3.375  -7.607  -4.066  1.00 11.93           C  
ATOM   2620  CG  LYS A 173      -3.537  -7.883  -5.584  1.00 11.93           C  
ATOM   2621  CD  LYS A 173      -2.496  -7.137  -6.428  1.00 11.93           C  
ATOM   2622  CE  LYS A 173      -2.399  -7.705  -7.869  1.00 11.93           C  
ATOM   2623  NZ  LYS A 173      -3.597  -7.372  -8.729  1.00 11.93           N  
ATOM   2624  H   LYS A 173      -3.384  -6.855  -1.630  1.00 10.09           H  
ATOM   2625  HA  LYS A 173      -2.928  -5.503  -4.138  1.00 10.27           H  
ATOM   2626 1HB  LYS A 173      -2.368  -7.902  -3.777  1.00 14.32           H  
ATOM   2627 2HB  LYS A 173      -4.067  -8.265  -3.541  1.00 14.32           H  
ATOM   2628 1HG  LYS A 173      -3.439  -8.951  -5.763  1.00 14.32           H  
ATOM   2629 2HG  LYS A 173      -4.535  -7.572  -5.907  1.00 14.32           H  
ATOM   2630 1HD  LYS A 173      -2.796  -6.086  -6.507  1.00 14.32           H  
ATOM   2631 2HD  LYS A 173      -1.520  -7.187  -5.950  1.00 14.32           H  
ATOM   2632 1HE  LYS A 173      -1.506  -7.306  -8.344  1.00 14.32           H  
ATOM   2633 2HE  LYS A 173      -2.308  -8.789  -7.806  1.00 14.32           H  
ATOM   2634 1HZ  LYS A 173      -3.482  -7.761  -9.643  1.00 14.32           H  
ATOM   2635 2HZ  LYS A 173      -4.489  -7.702  -8.348  1.00 14.32           H  
ATOM   2636 3HZ  LYS A 173      -3.721  -6.361  -8.821  1.00 14.32           H  
ATOM   2637  N   GLN A 174      -6.001  -6.208  -3.213  1.00  8.99           N  
ATOM   2638  CA  GLN A 174      -7.384  -5.909  -3.509  1.00  9.23           C  
ATOM   2639  C   GLN A 174      -7.602  -4.405  -3.475  1.00  8.72           C  
ATOM   2640  O   GLN A 174      -8.266  -3.858  -4.361  1.00  8.83           O  
ATOM   2641  CB  GLN A 174      -8.289  -6.600  -2.486  1.00 12.82           C  
ATOM   2642  CG  GLN A 174      -8.334  -8.129  -2.609  1.00 12.82           C  
ATOM   2643  CD  GLN A 174      -9.074  -8.775  -1.453  1.00 12.82           C  
ATOM   2644  OE1 GLN A 174      -9.966  -8.161  -0.857  1.00 12.82           O  
ATOM   2645  NE2 GLN A 174      -8.705 -10.005  -1.122  1.00 12.82           N  
ATOM   2646  H   GLN A 174      -5.765  -6.806  -2.419  1.00 10.79           H  
ATOM   2647  HA  GLN A 174      -7.616  -6.273  -4.509  1.00 11.08           H  
ATOM   2648 1HB  GLN A 174      -7.939  -6.359  -1.481  1.00 15.38           H  
ATOM   2649 2HB  GLN A 174      -9.303  -6.218  -2.579  1.00 15.38           H  
ATOM   2650 1HG  GLN A 174      -8.848  -8.389  -3.533  1.00 15.38           H  
ATOM   2651 2HG  GLN A 174      -7.319  -8.518  -2.628  1.00 15.38           H  
ATOM   2652 1HE2 GLN A 174      -9.148 -10.480  -0.360  1.00 15.38           H  
ATOM   2653 2HE2 GLN A 174      -7.971 -10.466  -1.626  1.00 15.38           H  
ATOM   2654  N   ALA A 175      -7.007  -3.729  -2.483  1.00  8.28           N  
ATOM   2655  CA  ALA A 175      -7.131  -2.288  -2.389  1.00  7.94           C  
ATOM   2656  C   ALA A 175      -6.512  -1.607  -3.598  1.00  7.73           C  
ATOM   2657  O   ALA A 175      -7.120  -0.699  -4.177  1.00  7.79           O  
ATOM   2658  CB  ALA A 175      -6.455  -1.794  -1.129  1.00 11.25           C  
ATOM   2659  H   ALA A 175      -6.501  -4.246  -1.758  1.00  9.94           H  
ATOM   2660  HA  ALA A 175      -8.190  -2.039  -2.358  1.00  9.53           H  
ATOM   2661 1HB  ALA A 175      -6.567  -0.715  -1.052  1.00 13.50           H  
ATOM   2662 2HB  ALA A 175      -6.911  -2.276  -0.263  1.00 13.50           H  
ATOM   2663 3HB  ALA A 175      -5.394  -2.052  -1.167  1.00 13.50           H  
ATOM   2664  N   ALA A 176      -5.320  -2.058  -4.012  1.00  7.69           N  
ATOM   2665  CA  ALA A 176      -4.672  -1.471  -5.168  1.00  7.76           C  
ATOM   2666  C   ALA A 176      -5.487  -1.667  -6.436  1.00  8.24           C  
ATOM   2667  O   ALA A 176      -5.650  -0.724  -7.218  1.00  8.41           O  
ATOM   2668  CB  ALA A 176      -3.299  -2.076  -5.349  1.00 10.83           C  
ATOM   2669  H   ALA A 176      -4.825  -2.786  -3.483  1.00  9.23           H  
ATOM   2670  HA  ALA A 176      -4.571  -0.406  -4.994  1.00  9.31           H  
ATOM   2671 1HB  ALA A 176      -2.805  -1.610  -6.200  1.00 13.00           H  
ATOM   2672 2HB  ALA A 176      -2.711  -1.911  -4.446  1.00 13.00           H  
ATOM   2673 3HB  ALA A 176      -3.401  -3.149  -5.525  1.00 13.00           H  
ATOM   2674  N   ASP A 177      -6.054  -2.870  -6.619  1.00  8.61           N  
ATOM   2675  CA  ASP A 177      -6.832  -3.147  -7.816  1.00  9.22           C  
ATOM   2676  C   ASP A 177      -8.090  -2.308  -7.843  1.00  9.24           C  
ATOM   2677  O   ASP A 177      -8.448  -1.775  -8.896  1.00  9.66           O  
ATOM   2678  CB  ASP A 177      -7.194  -4.634  -7.917  1.00 12.66           C  
ATOM   2679  CG  ASP A 177      -6.007  -5.555  -8.291  1.00 12.66           C  
ATOM   2680  OD1 ASP A 177      -4.976  -5.081  -8.729  1.00 12.66           O  
ATOM   2681  OD2 ASP A 177      -6.122  -6.763  -8.155  1.00 12.66           O  
ATOM   2682  H   ASP A 177      -5.880  -3.620  -5.944  1.00 10.33           H  
ATOM   2683  HA  ASP A 177      -6.230  -2.884  -8.683  1.00 11.06           H  
ATOM   2684 1HB  ASP A 177      -7.586  -4.962  -6.950  1.00 15.19           H  
ATOM   2685 2HB  ASP A 177      -7.987  -4.766  -8.651  1.00 15.19           H  
ATOM   2686  N   PHE A 178      -8.740  -2.147  -6.685  1.00  8.91           N  
ATOM   2687  CA  PHE A 178      -9.934  -1.325  -6.598  1.00  9.03           C  
ATOM   2688  C   PHE A 178      -9.626   0.087  -7.031  1.00  8.89           C  
ATOM   2689  O   PHE A 178     -10.345   0.664  -7.853  1.00  9.33           O  
ATOM   2690  CB  PHE A 178     -10.497  -1.295  -5.182  1.00 12.60           C  
ATOM   2691  CG  PHE A 178     -11.665  -0.358  -5.044  1.00 12.60           C  
ATOM   2692  CD1 PHE A 178     -12.925  -0.732  -5.479  1.00 12.60           C  
ATOM   2693  CD2 PHE A 178     -11.503   0.909  -4.490  1.00 12.60           C  
ATOM   2694  CE1 PHE A 178     -13.993   0.127  -5.361  1.00 12.60           C  
ATOM   2695  CE2 PHE A 178     -12.568   1.761  -4.377  1.00 12.60           C  
ATOM   2696  CZ  PHE A 178     -13.815   1.372  -4.811  1.00 12.60           C  
ATOM   2697  H   PHE A 178      -8.418  -2.643  -5.848  1.00 10.69           H  
ATOM   2698  HA  PHE A 178     -10.687  -1.737  -7.266  1.00 10.84           H  
ATOM   2699 1HB  PHE A 178     -10.810  -2.295  -4.890  1.00 15.12           H  
ATOM   2700 2HB  PHE A 178      -9.717  -0.984  -4.487  1.00 15.12           H  
ATOM   2701  HD1 PHE A 178     -13.069  -1.719  -5.920  1.00 15.12           H  
ATOM   2702  HD2 PHE A 178     -10.516   1.227  -4.145  1.00 15.12           H  
ATOM   2703  HE1 PHE A 178     -14.980  -0.176  -5.709  1.00 15.12           H  
ATOM   2704  HE2 PHE A 178     -12.430   2.744  -3.954  1.00 15.12           H  
ATOM   2705  HZ  PHE A 178     -14.658   2.055  -4.720  1.00 15.12           H  
ATOM   2706  N   MET A 179      -8.571   0.665  -6.461  1.00  8.42           N  
ATOM   2707  CA  MET A 179      -8.238   2.023  -6.807  1.00  8.44           C  
ATOM   2708  C   MET A 179      -7.960   2.158  -8.290  1.00  8.98           C  
ATOM   2709  O   MET A 179      -8.508   3.056  -8.936  1.00  9.39           O  
ATOM   2710  CB  MET A 179      -7.054   2.485  -5.976  1.00 11.81           C  
ATOM   2711  CG  MET A 179      -7.408   2.720  -4.523  1.00 11.81           C  
ATOM   2712  SD  MET A 179      -6.093   3.475  -3.584  1.00 11.81           S  
ATOM   2713  CE  MET A 179      -4.978   2.087  -3.285  1.00 11.81           C  
ATOM   2714  H   MET A 179      -8.006   0.148  -5.777  1.00 10.10           H  
ATOM   2715  HA  MET A 179      -9.096   2.652  -6.572  1.00 10.13           H  
ATOM   2716 1HB  MET A 179      -6.281   1.714  -6.013  1.00 14.17           H  
ATOM   2717 2HB  MET A 179      -6.622   3.395  -6.396  1.00 14.17           H  
ATOM   2718 1HG  MET A 179      -8.285   3.367  -4.467  1.00 14.17           H  
ATOM   2719 2HG  MET A 179      -7.663   1.772  -4.055  1.00 14.17           H  
ATOM   2720 1HE  MET A 179      -4.126   2.430  -2.692  1.00 14.17           H  
ATOM   2721 2HE  MET A 179      -5.505   1.300  -2.747  1.00 14.17           H  
ATOM   2722 3HE  MET A 179      -4.618   1.707  -4.233  1.00 14.17           H  
ATOM   2723  N   LYS A 180      -7.200   1.225  -8.873  1.00  9.14           N  
ATOM   2724  CA  LYS A 180      -6.920   1.325 -10.298  1.00  9.82           C  
ATOM   2725  C   LYS A 180      -8.211   1.269 -11.114  1.00 10.44           C  
ATOM   2726  O   LYS A 180      -8.417   2.080 -12.020  1.00 11.01           O  
ATOM   2727  CB  LYS A 180      -5.956   0.221 -10.728  1.00 13.48           C  
ATOM   2728  CG  LYS A 180      -4.528   0.421 -10.216  1.00 13.48           C  
ATOM   2729  CD  LYS A 180      -3.614  -0.723 -10.621  1.00 13.48           C  
ATOM   2730  CE  LYS A 180      -2.202  -0.526 -10.072  1.00 13.48           C  
ATOM   2731  NZ  LYS A 180      -1.301  -1.659 -10.440  1.00 13.48           N  
ATOM   2732  H   LYS A 180      -6.774   0.479  -8.312  1.00 10.97           H  
ATOM   2733  HA  LYS A 180      -6.447   2.290 -10.483  1.00 11.78           H  
ATOM   2734 1HB  LYS A 180      -6.318  -0.738 -10.346  1.00 16.18           H  
ATOM   2735 2HB  LYS A 180      -5.933   0.156 -11.814  1.00 16.18           H  
ATOM   2736 1HG  LYS A 180      -4.134   1.353 -10.622  1.00 16.18           H  
ATOM   2737 2HG  LYS A 180      -4.540   0.507  -9.131  1.00 16.18           H  
ATOM   2738 1HD  LYS A 180      -4.018  -1.660 -10.228  1.00 16.18           H  
ATOM   2739 2HD  LYS A 180      -3.569  -0.790 -11.707  1.00 16.18           H  
ATOM   2740 1HE  LYS A 180      -1.789   0.399 -10.470  1.00 16.18           H  
ATOM   2741 2HE  LYS A 180      -2.250  -0.452  -8.983  1.00 16.18           H  
ATOM   2742 1HZ  LYS A 180      -0.379  -1.496 -10.060  1.00 16.18           H  
ATOM   2743 2HZ  LYS A 180      -1.675  -2.521 -10.061  1.00 16.18           H  
ATOM   2744 3HZ  LYS A 180      -1.240  -1.732 -11.445  1.00 16.18           H  
ATOM   2745  N   ASN A 181      -9.141   0.390 -10.726  1.00 10.41           N  
ATOM   2746  CA  ASN A 181     -10.413   0.246 -11.429  1.00 11.06           C  
ATOM   2747  C   ASN A 181     -11.232   1.538 -11.391  1.00 11.11           C  
ATOM   2748  O   ASN A 181     -11.960   1.851 -12.337  1.00 11.73           O  
ATOM   2749  CB  ASN A 181     -11.214  -0.893 -10.831  1.00 15.23           C  
ATOM   2750  CG  ASN A 181     -10.655  -2.249 -11.161  1.00 15.23           C  
ATOM   2751  OD1 ASN A 181      -9.926  -2.440 -12.142  1.00 15.23           O  
ATOM   2752  ND2 ASN A 181     -10.986  -3.212 -10.342  1.00 15.23           N  
ATOM   2753  H   ASN A 181      -8.920  -0.263  -9.967  1.00 12.49           H  
ATOM   2754  HA  ASN A 181     -10.203   0.023 -12.474  1.00 13.27           H  
ATOM   2755 1HB  ASN A 181     -11.238  -0.784  -9.749  1.00 18.28           H  
ATOM   2756 2HB  ASN A 181     -12.240  -0.837 -11.186  1.00 18.28           H  
ATOM   2757 1HD2 ASN A 181     -10.646  -4.137 -10.500  1.00 18.28           H  
ATOM   2758 2HD2 ASN A 181     -11.574  -3.026  -9.559  1.00 18.28           H  
ATOM   2759  N   GLN A 182     -11.083   2.311 -10.313  1.00 10.57           N  
ATOM   2760  CA  GLN A 182     -11.785   3.577 -10.140  1.00 10.68           C  
ATOM   2761  C   GLN A 182     -11.025   4.770 -10.730  1.00 10.91           C  
ATOM   2762  O   GLN A 182     -11.506   5.903 -10.661  1.00 11.14           O  
ATOM   2763  CB  GLN A 182     -12.018   3.846  -8.650  1.00 14.91           C  
ATOM   2764  CG  GLN A 182     -12.894   2.843  -7.940  1.00 14.91           C  
ATOM   2765  CD  GLN A 182     -14.293   2.826  -8.451  1.00 14.91           C  
ATOM   2766  OE1 GLN A 182     -14.957   3.864  -8.467  1.00 14.91           O  
ATOM   2767  NE2 GLN A 182     -14.766   1.667  -8.882  1.00 14.91           N  
ATOM   2768  H   GLN A 182     -10.501   1.970  -9.536  1.00 12.68           H  
ATOM   2769  HA  GLN A 182     -12.746   3.507 -10.647  1.00 12.82           H  
ATOM   2770 1HB  GLN A 182     -11.051   3.852  -8.137  1.00 17.89           H  
ATOM   2771 2HB  GLN A 182     -12.453   4.835  -8.519  1.00 17.89           H  
ATOM   2772 1HG  GLN A 182     -12.481   1.850  -8.056  1.00 17.89           H  
ATOM   2773 2HG  GLN A 182     -12.917   3.116  -6.898  1.00 17.89           H  
ATOM   2774 1HE2 GLN A 182     -15.700   1.607  -9.239  1.00 17.89           H  
ATOM   2775 2HE2 GLN A 182     -14.186   0.853  -8.861  1.00 17.89           H  
ATOM   2776  N   GLY A 183      -9.833   4.537 -11.292  1.00 10.98           N  
ATOM   2777  CA  GLY A 183      -9.008   5.609 -11.837  1.00 11.34           C  
ATOM   2778  C   GLY A 183      -8.189   6.362 -10.778  1.00 10.95           C  
ATOM   2779  O   GLY A 183      -7.648   7.435 -11.060  1.00 11.27           O  
ATOM   2780  H   GLY A 183      -9.482   3.579 -11.379  1.00 13.18           H  
ATOM   2781 1HA  GLY A 183      -8.330   5.179 -12.574  1.00 13.61           H  
ATOM   2782 2HA  GLY A 183      -9.646   6.312 -12.368  1.00 13.61           H  
ATOM   2783  N   ASP A 184      -8.120   5.823  -9.562  1.00 10.39           N  
ATOM   2784  CA  ASP A 184      -7.410   6.442  -8.445  1.00 10.16           C  
ATOM   2785  C   ASP A 184      -5.935   6.069  -8.390  1.00  9.91           C  
ATOM   2786  O   ASP A 184      -5.522   5.021  -8.896  1.00  9.79           O  
ATOM   2787  CB  ASP A 184      -8.079   6.067  -7.127  1.00 14.31           C  
ATOM   2788  CG  ASP A 184      -9.432   6.732  -6.909  1.00 14.31           C  
ATOM   2789  OD1 ASP A 184      -9.593   7.885  -7.237  1.00 14.31           O  
ATOM   2790  OD2 ASP A 184     -10.315   6.075  -6.399  1.00 14.31           O  
ATOM   2791  H   ASP A 184      -8.567   4.919  -9.398  1.00 12.47           H  
ATOM   2792  HA  ASP A 184      -7.473   7.526  -8.557  1.00 12.19           H  
ATOM   2793 1HB  ASP A 184      -8.232   5.004  -7.111  1.00 17.17           H  
ATOM   2794 2HB  ASP A 184      -7.411   6.317  -6.297  1.00 17.17           H  
ATOM   2795  N   THR A 185      -5.145   6.932  -7.755  1.00 10.00           N  
ATOM   2796  CA  THR A 185      -3.718   6.713  -7.537  1.00  9.93           C  
ATOM   2797  C   THR A 185      -3.550   6.053  -6.173  1.00  9.51           C  
ATOM   2798  O   THR A 185      -4.302   6.337  -5.249  1.00  9.21           O  
ATOM   2799  CB  THR A 185      -2.931   8.046  -7.643  1.00 13.93           C  
ATOM   2800  OG1 THR A 185      -3.126   8.593  -8.945  1.00 13.93           O  
ATOM   2801  CG2 THR A 185      -1.422   7.822  -7.449  1.00 13.93           C  
ATOM   2802  H   THR A 185      -5.564   7.789  -7.353  1.00 12.00           H  
ATOM   2803  HA  THR A 185      -3.344   6.028  -8.299  1.00 11.92           H  
ATOM   2804  HB  THR A 185      -3.304   8.751  -6.896  1.00 16.72           H  
ATOM   2805  HG1 THR A 185      -4.041   8.888  -9.023  1.00 16.72           H  
ATOM   2806 1HG2 THR A 185      -0.906   8.773  -7.555  1.00 16.72           H  
ATOM   2807 2HG2 THR A 185      -1.209   7.422  -6.480  1.00 16.72           H  
ATOM   2808 3HG2 THR A 185      -1.061   7.132  -8.211  1.00 16.72           H  
ATOM   2809  N   ASP A 186      -2.539   5.207  -5.979  1.00  9.67           N  
ATOM   2810  CA  ASP A 186      -2.390   4.569  -4.665  1.00  9.47           C  
ATOM   2811  C   ASP A 186      -2.407   5.579  -3.498  1.00  9.26           C  
ATOM   2812  O   ASP A 186      -2.991   5.311  -2.442  1.00  9.17           O  
ATOM   2813  CB  ASP A 186      -1.072   3.802  -4.553  1.00 13.34           C  
ATOM   2814  CG  ASP A 186      -0.940   2.542  -5.422  1.00 13.34           C  
ATOM   2815  OD1 ASP A 186      -1.865   2.116  -6.073  1.00 13.34           O  
ATOM   2816  OD2 ASP A 186       0.147   1.999  -5.405  1.00 13.34           O  
ATOM   2817  H   ASP A 186      -1.920   4.962  -6.742  1.00 11.60           H  
ATOM   2818  HA  ASP A 186      -3.216   3.878  -4.535  1.00 11.36           H  
ATOM   2819 1HB  ASP A 186      -0.248   4.471  -4.803  1.00 16.01           H  
ATOM   2820 2HB  ASP A 186      -0.929   3.504  -3.512  1.00 16.01           H  
ATOM   2821  N   MET A 187      -1.810   6.759  -3.704  1.00  9.38           N  
ATOM   2822  CA  MET A 187      -1.698   7.819  -2.692  1.00  9.40           C  
ATOM   2823  C   MET A 187      -3.046   8.425  -2.298  1.00  9.09           C  
ATOM   2824  O   MET A 187      -3.157   9.135  -1.301  1.00  8.97           O  
ATOM   2825  CB  MET A 187      -0.778   8.929  -3.194  1.00 13.15           C  
ATOM   2826  CG  MET A 187      -1.379   9.824  -4.248  1.00 13.15           C  
ATOM   2827  SD  MET A 187      -0.200  11.005  -4.894  1.00 13.15           S  
ATOM   2828  CE  MET A 187      -1.232  11.799  -6.115  1.00 13.15           C  
ATOM   2829  H   MET A 187      -1.359   6.905  -4.595  1.00 11.26           H  
ATOM   2830  HA  MET A 187      -1.264   7.382  -1.794  1.00 11.28           H  
ATOM   2831 1HB  MET A 187      -0.464   9.553  -2.355  1.00 15.78           H  
ATOM   2832 2HB  MET A 187       0.114   8.488  -3.631  1.00 15.78           H  
ATOM   2833 1HG  MET A 187      -1.774   9.244  -5.052  1.00 15.78           H  
ATOM   2834 2HG  MET A 187      -2.210  10.391  -3.816  1.00 15.78           H  
ATOM   2835 1HE  MET A 187      -0.664  12.575  -6.625  1.00 15.78           H  
ATOM   2836 2HE  MET A 187      -1.574  11.063  -6.844  1.00 15.78           H  
ATOM   2837 3HE  MET A 187      -2.101  12.245  -5.624  1.00 15.78           H  
ATOM   2838  N   ASP A 188      -4.094   8.131  -3.053  1.00  9.12           N  
ATOM   2839  CA  ASP A 188      -5.410   8.679  -2.781  1.00  9.04           C  
ATOM   2840  C   ASP A 188      -6.049   7.946  -1.602  1.00  9.10           C  
ATOM   2841  O   ASP A 188      -7.092   8.353  -1.094  1.00  9.16           O  
ATOM   2842  CB  ASP A 188      -6.280   8.603  -4.040  1.00 12.69           C  
ATOM   2843  CG  ASP A 188      -5.825   9.601  -5.158  1.00 12.69           C  
ATOM   2844  OD1 ASP A 188      -5.332  10.658  -4.834  1.00 12.69           O  
ATOM   2845  OD2 ASP A 188      -5.941   9.265  -6.332  1.00 12.69           O  
ATOM   2846  H   ASP A 188      -3.989   7.499  -3.846  1.00 10.94           H  
ATOM   2847  HA  ASP A 188      -5.300   9.728  -2.507  1.00 10.85           H  
ATOM   2848 1HB  ASP A 188      -6.255   7.589  -4.435  1.00 15.23           H  
ATOM   2849 2HB  ASP A 188      -7.315   8.820  -3.782  1.00 15.23           H  
ATOM   2850  N   SER A 189      -5.388   6.875  -1.143  1.00  9.27           N  
ATOM   2851  CA  SER A 189      -5.792   6.097   0.019  1.00  9.57           C  
ATOM   2852  C   SER A 189      -5.368   6.773   1.330  1.00  9.46           C  
ATOM   2853  O   SER A 189      -5.715   6.312   2.428  1.00  9.57           O  
ATOM   2854  CB  SER A 189      -5.166   4.720  -0.037  1.00 13.28           C  
ATOM   2855  OG  SER A 189      -3.755   4.785   0.074  1.00 13.28           O  
ATOM   2856  H   SER A 189      -4.554   6.554  -1.636  1.00 11.12           H  
ATOM   2857  HA  SER A 189      -6.876   6.002   0.001  1.00 11.48           H  
ATOM   2858 1HB  SER A 189      -5.566   4.127   0.767  1.00 15.94           H  
ATOM   2859 2HB  SER A 189      -5.433   4.235  -0.948  1.00 15.94           H  
ATOM   2860  HG  SER A 189      -3.423   4.914  -0.843  1.00 15.94           H  
ATOM   2861  N   GLN A 190      -4.560   7.835   1.235  1.00  9.46           N  
ATOM   2862  CA  GLN A 190      -4.024   8.503   2.412  1.00  9.58           C  
ATOM   2863  C   GLN A 190      -4.939   9.629   2.865  1.00  9.20           C  
ATOM   2864  O   GLN A 190      -5.670  10.207   2.065  1.00  9.29           O  
ATOM   2865  CB  GLN A 190      -2.637   9.051   2.082  1.00 13.36           C  
ATOM   2866  CG  GLN A 190      -1.651   7.988   1.617  1.00 13.36           C  
ATOM   2867  CD  GLN A 190      -1.293   6.958   2.661  1.00 13.36           C  
ATOM   2868  OE1 GLN A 190      -0.627   7.262   3.660  1.00 13.36           O  
ATOM   2869  NE2 GLN A 190      -1.749   5.727   2.458  1.00 13.36           N  
ATOM   2870  H   GLN A 190      -4.301   8.201   0.314  1.00 11.35           H  
ATOM   2871  HA  GLN A 190      -3.947   7.778   3.223  1.00 11.50           H  
ATOM   2872 1HB  GLN A 190      -2.731   9.784   1.278  1.00 16.03           H  
ATOM   2873 2HB  GLN A 190      -2.227   9.561   2.936  1.00 16.03           H  
ATOM   2874 1HG  GLN A 190      -2.075   7.464   0.763  1.00 16.03           H  
ATOM   2875 2HG  GLN A 190      -0.743   8.489   1.320  1.00 16.03           H  
ATOM   2876 1HE2 GLN A 190      -1.557   5.002   3.116  1.00 16.03           H  
ATOM   2877 2HE2 GLN A 190      -2.312   5.512   1.637  1.00 16.03           H  
ATOM   2878  N   TYR A 191      -4.874   9.974   4.143  1.00  8.95           N  
ATOM   2879  CA  TYR A 191      -5.666  11.090   4.648  1.00  8.78           C  
ATOM   2880  C   TYR A 191      -5.287  12.362   3.893  1.00  8.59           C  
ATOM   2881  O   TYR A 191      -4.105  12.664   3.723  1.00  8.69           O  
ATOM   2882  CB  TYR A 191      -5.479  11.279   6.152  1.00 12.36           C  
ATOM   2883  CG  TYR A 191      -6.328  12.349   6.713  1.00 12.36           C  
ATOM   2884  CD1 TYR A 191      -7.643  12.065   6.926  1.00 12.36           C  
ATOM   2885  CD2 TYR A 191      -5.836  13.606   6.998  1.00 12.36           C  
ATOM   2886  CE1 TYR A 191      -8.481  13.009   7.403  1.00 12.36           C  
ATOM   2887  CE2 TYR A 191      -6.691  14.556   7.494  1.00 12.36           C  
ATOM   2888  CZ  TYR A 191      -8.009  14.259   7.699  1.00 12.36           C  
ATOM   2889  OH  TYR A 191      -8.865  15.213   8.190  1.00 12.36           O  
ATOM   2890  H   TYR A 191      -4.263   9.458   4.757  1.00 10.74           H  
ATOM   2891  HA  TYR A 191      -6.714  10.887   4.451  1.00 10.54           H  
ATOM   2892 1HB  TYR A 191      -5.720  10.383   6.672  1.00 14.83           H  
ATOM   2893 2HB  TYR A 191      -4.475  11.498   6.355  1.00 14.83           H  
ATOM   2894  HD1 TYR A 191      -8.014  11.081   6.699  1.00 14.83           H  
ATOM   2895  HD2 TYR A 191      -4.791  13.855   6.827  1.00 14.83           H  
ATOM   2896  HE1 TYR A 191      -9.510  12.774   7.538  1.00 14.83           H  
ATOM   2897  HE2 TYR A 191      -6.324  15.539   7.717  1.00 14.83           H  
ATOM   2898  HH  TYR A 191      -8.420  16.068   8.189  1.00 14.83           H  
ATOM   2899  N   ALA A 192      -6.296  13.097   3.443  1.00  8.54           N  
ATOM   2900  CA  ALA A 192      -6.131  14.315   2.671  1.00  8.60           C  
ATOM   2901  C   ALA A 192      -5.385  15.439   3.416  1.00  8.27           C  
ATOM   2902  O   ALA A 192      -5.538  15.586   4.623  1.00  8.09           O  
ATOM   2903  CB  ALA A 192      -7.503  14.832   2.269  1.00 12.02           C  
ATOM   2904  H   ALA A 192      -7.236  12.763   3.609  1.00 10.25           H  
ATOM   2905  HA  ALA A 192      -5.580  14.031   1.785  1.00 10.32           H  
ATOM   2906 1HB  ALA A 192      -7.399  15.712   1.643  1.00 14.42           H  
ATOM   2907 2HB  ALA A 192      -8.032  14.057   1.716  1.00 14.42           H  
ATOM   2908 3HB  ALA A 192      -8.070  15.093   3.165  1.00 14.42           H  
ATOM   2909  N   PRO A 193      -4.577  16.254   2.700  1.00  8.40           N  
ATOM   2910  CA  PRO A 193      -3.881  17.437   3.173  1.00  8.40           C  
ATOM   2911  C   PRO A 193      -4.876  18.582   3.266  1.00  8.56           C  
ATOM   2912  O   PRO A 193      -5.989  18.465   2.750  1.00  8.80           O  
ATOM   2913  CB  PRO A 193      -2.849  17.689   2.075  1.00 12.60           C  
ATOM   2914  CG  PRO A 193      -3.515  17.193   0.827  1.00 12.60           C  
ATOM   2915  CD  PRO A 193      -4.308  15.968   1.268  1.00 12.60           C  
ATOM   2916  HA  PRO A 193      -3.411  17.225   4.140  1.00 10.08           H  
ATOM   2917 1HB  PRO A 193      -2.605  18.766   2.027  1.00 15.12           H  
ATOM   2918 2HB  PRO A 193      -1.922  17.154   2.302  1.00 15.12           H  
ATOM   2919 1HG  PRO A 193      -4.164  17.988   0.414  1.00 15.12           H  
ATOM   2920 2HG  PRO A 193      -2.761  16.968   0.057  1.00 15.12           H  
ATOM   2921 1HD  PRO A 193      -5.232  15.933   0.683  1.00 15.12           H  
ATOM   2922 2HD  PRO A 193      -3.687  15.061   1.158  1.00 15.12           H  
ATOM   2923  N   ASP A 194      -4.472  19.694   3.868  1.00  8.65           N  
ATOM   2924  CA  ASP A 194      -5.326  20.870   3.886  1.00  9.07           C  
ATOM   2925  C   ASP A 194      -5.496  21.439   2.490  1.00  8.97           C  
ATOM   2926  O   ASP A 194      -4.519  21.797   1.827  1.00  9.02           O  
ATOM   2927  CB  ASP A 194      -4.736  21.970   4.764  1.00 12.53           C  
ATOM   2928  CG  ASP A 194      -4.784  21.670   6.217  1.00 12.53           C  
ATOM   2929  OD1 ASP A 194      -5.821  21.282   6.701  1.00 12.53           O  
ATOM   2930  OD2 ASP A 194      -3.771  21.818   6.848  1.00 12.53           O  
ATOM   2931  H   ASP A 194      -3.564  19.741   4.309  1.00 10.38           H  
ATOM   2932  HA  ASP A 194      -6.306  20.584   4.271  1.00 10.88           H  
ATOM   2933 1HB  ASP A 194      -3.697  22.136   4.480  1.00 15.04           H  
ATOM   2934 2HB  ASP A 194      -5.273  22.901   4.581  1.00 15.04           H  
ATOM   2935  N   SER A 195      -6.742  21.522   2.055  1.00  9.08           N  
ATOM   2936  CA  SER A 195      -7.089  22.031   0.740  1.00  9.23           C  
ATOM   2937  C   SER A 195      -8.542  22.435   0.666  1.00  9.21           C  
ATOM   2938  O   SER A 195      -9.412  21.779   1.250  1.00  9.41           O  
ATOM   2939  CB  SER A 195      -6.781  21.041  -0.349  1.00 12.86           C  
ATOM   2940  OG  SER A 195      -7.231  21.545  -1.594  1.00 12.86           O  
ATOM   2941  H   SER A 195      -7.481  21.201   2.664  1.00 10.90           H  
ATOM   2942  HA  SER A 195      -6.486  22.922   0.554  1.00 11.08           H  
ATOM   2943 1HB  SER A 195      -5.706  20.871  -0.390  1.00 15.43           H  
ATOM   2944 2HB  SER A 195      -7.253  20.085  -0.125  1.00 15.43           H  
ATOM   2945  HG  SER A 195      -6.802  21.004  -2.269  1.00 15.43           H  
ATOM   2946  N   SER A 196      -8.806  23.502  -0.082  1.00  9.22           N  
ATOM   2947  CA  SER A 196     -10.147  24.027  -0.292  1.00  9.50           C  
ATOM   2948  C   SER A 196     -11.055  23.021  -0.986  1.00  9.63           C  
ATOM   2949  O   SER A 196     -12.280  23.113  -0.889  1.00  9.89           O  
ATOM   2950  CB  SER A 196     -10.077  25.302  -1.105  1.00 13.19           C  
ATOM   2951  OG  SER A 196      -9.624  25.040  -2.402  1.00 13.19           O  
ATOM   2952  H   SER A 196      -8.036  23.972  -0.538  1.00 11.06           H  
ATOM   2953  HA  SER A 196     -10.575  24.263   0.683  1.00 11.40           H  
ATOM   2954 1HB  SER A 196     -11.066  25.760  -1.146  1.00 15.83           H  
ATOM   2955 2HB  SER A 196      -9.409  26.009  -0.618  1.00 15.83           H  
ATOM   2956  HG  SER A 196      -9.637  25.885  -2.865  1.00 15.83           H  
ATOM   2957  N   LYS A 197     -10.469  22.015  -1.641  1.00  9.61           N  
ATOM   2958  CA  LYS A 197     -11.258  20.994  -2.320  1.00  9.94           C  
ATOM   2959  C   LYS A 197     -12.083  20.181  -1.326  1.00  9.83           C  
ATOM   2960  O   LYS A 197     -13.019  19.489  -1.719  1.00  9.84           O  
ATOM   2961  CB  LYS A 197     -10.388  20.026  -3.126  1.00 13.79           C  
ATOM   2962  CG  LYS A 197      -9.552  19.050  -2.295  1.00 13.79           C  
ATOM   2963  CD  LYS A 197      -8.682  18.178  -3.188  1.00 13.79           C  
ATOM   2964  CE  LYS A 197      -7.877  17.163  -2.383  1.00 13.79           C  
ATOM   2965  NZ  LYS A 197      -7.022  16.313  -3.271  1.00 13.79           N  
ATOM   2966  H   LYS A 197      -9.451  21.987  -1.678  1.00 11.53           H  
ATOM   2967  HA  LYS A 197     -11.951  21.489  -3.001  1.00 11.93           H  
ATOM   2968 1HB  LYS A 197     -11.025  19.438  -3.787  1.00 16.55           H  
ATOM   2969 2HB  LYS A 197      -9.705  20.598  -3.753  1.00 16.55           H  
ATOM   2970 1HG  LYS A 197      -8.951  19.590  -1.591  1.00 16.55           H  
ATOM   2971 2HG  LYS A 197     -10.216  18.389  -1.736  1.00 16.55           H  
ATOM   2972 1HD  LYS A 197      -9.319  17.642  -3.892  1.00 16.55           H  
ATOM   2973 2HD  LYS A 197      -7.995  18.807  -3.751  1.00 16.55           H  
ATOM   2974 1HE  LYS A 197      -7.239  17.691  -1.672  1.00 16.55           H  
ATOM   2975 2HE  LYS A 197      -8.564  16.521  -1.828  1.00 16.55           H  
ATOM   2976 1HZ  LYS A 197      -6.503  15.650  -2.713  1.00 16.55           H  
ATOM   2977 2HZ  LYS A 197      -7.608  15.812  -3.924  1.00 16.55           H  
ATOM   2978 3HZ  LYS A 197      -6.376  16.897  -3.782  1.00 16.55           H  
ATOM   2979  N   ASN A 198     -11.713  20.214  -0.037  1.00  9.93           N  
ATOM   2980  CA  ASN A 198     -12.420  19.436   0.958  1.00 10.04           C  
ATOM   2981  C   ASN A 198     -13.567  20.238   1.580  1.00  9.94           C  
ATOM   2982  O   ASN A 198     -14.387  19.720   2.341  1.00 10.13           O  
ATOM   2983  CB  ASN A 198     -11.456  18.950   2.009  1.00 14.01           C  
ATOM   2984  CG  ASN A 198     -10.481  17.923   1.518  1.00 14.01           C  
ATOM   2985  OD1 ASN A 198     -10.770  17.077   0.656  1.00 14.01           O  
ATOM   2986  ND2 ASN A 198      -9.295  17.986   2.059  1.00 14.01           N  
ATOM   2987  H   ASN A 198     -10.930  20.804   0.260  1.00 11.92           H  
ATOM   2988  HA  ASN A 198     -12.857  18.564   0.471  1.00 12.05           H  
ATOM   2989 1HB  ASN A 198     -10.900  19.792   2.417  1.00 16.81           H  
ATOM   2990 2HB  ASN A 198     -12.024  18.508   2.799  1.00 16.81           H  
ATOM   2991 1HD2 ASN A 198      -8.585  17.345   1.789  1.00 16.81           H  
ATOM   2992 2HD2 ASN A 198      -9.096  18.677   2.756  1.00 16.81           H  
ATOM   2993  N   THR A 199     -13.755  21.482   1.152  1.00  9.87           N  
ATOM   2994  CA  THR A 199     -14.832  22.303   1.707  1.00 10.03           C  
ATOM   2995  C   THR A 199     -16.089  22.038   0.898  1.00  9.89           C  
ATOM   2996  O   THR A 199     -17.157  22.587   1.148  1.00  9.87           O  
ATOM   2997  CB  THR A 199     -14.470  23.799   1.738  1.00 13.98           C  
ATOM   2998  OG1 THR A 199     -14.261  24.302   0.406  1.00 13.98           O  
ATOM   2999  CG2 THR A 199     -13.214  24.004   2.575  1.00 13.98           C  
ATOM   3000  H   THR A 199     -13.123  21.900   0.466  1.00 11.84           H  
ATOM   3001  HA  THR A 199     -15.027  21.999   2.734  1.00 12.04           H  
ATOM   3002  HB  THR A 199     -15.291  24.354   2.193  1.00 16.78           H  
ATOM   3003  HG1 THR A 199     -13.560  23.798  -0.047  1.00 16.78           H  
ATOM   3004 1HG2 THR A 199     -12.966  25.063   2.610  1.00 16.78           H  
ATOM   3005 2HG2 THR A 199     -13.389  23.635   3.586  1.00 16.78           H  
ATOM   3006 3HG2 THR A 199     -12.388  23.453   2.130  1.00 16.78           H  
ATOM   3007  N   LYS A 200     -15.926  21.156  -0.081  1.00  9.98           N  
ATOM   3008  CA  LYS A 200     -16.960  20.677  -0.966  1.00 10.03           C  
ATOM   3009  C   LYS A 200     -17.493  19.333  -0.452  1.00  9.75           C  
ATOM   3010  O   LYS A 200     -18.304  18.694  -1.121  1.00  9.71           O  
ATOM   3011  CB  LYS A 200     -16.393  20.487  -2.367  1.00 14.02           C  
ATOM   3012  CG  LYS A 200     -15.901  21.754  -3.032  1.00 14.02           C  
ATOM   3013  CD  LYS A 200     -15.349  21.451  -4.416  1.00 14.02           C  
ATOM   3014  CE  LYS A 200     -14.831  22.704  -5.102  1.00 14.02           C  
ATOM   3015  NZ  LYS A 200     -14.267  22.402  -6.454  1.00 14.02           N  
ATOM   3016  H   LYS A 200     -14.993  20.791  -0.215  1.00 11.98           H  
ATOM   3017  HA  LYS A 200     -17.780  21.394  -0.983  1.00 12.04           H  
ATOM   3018 1HB  LYS A 200     -15.554  19.791  -2.321  1.00 16.82           H  
ATOM   3019 2HB  LYS A 200     -17.151  20.044  -3.008  1.00 16.82           H  
ATOM   3020 1HG  LYS A 200     -16.721  22.465  -3.108  1.00 16.82           H  
ATOM   3021 2HG  LYS A 200     -15.110  22.197  -2.420  1.00 16.82           H  
ATOM   3022 1HD  LYS A 200     -14.527  20.736  -4.318  1.00 16.82           H  
ATOM   3023 2HD  LYS A 200     -16.129  21.002  -5.030  1.00 16.82           H  
ATOM   3024 1HE  LYS A 200     -15.647  23.417  -5.211  1.00 16.82           H  
ATOM   3025 2HE  LYS A 200     -14.049  23.150  -4.484  1.00 16.82           H  
ATOM   3026 1HZ  LYS A 200     -13.931  23.256  -6.879  1.00 16.82           H  
ATOM   3027 2HZ  LYS A 200     -13.501  21.749  -6.364  1.00 16.82           H  
ATOM   3028 3HZ  LYS A 200     -14.986  21.998  -7.039  1.00 16.82           H  
ATOM   3029  N   SER A 201     -16.999  18.883   0.714  1.00  9.74           N  
ATOM   3030  CA  SER A 201     -17.376  17.597   1.286  1.00  9.67           C  
ATOM   3031  C   SER A 201     -18.871  17.430   1.496  1.00  9.56           C  
ATOM   3032  O   SER A 201     -19.565  18.345   1.949  1.00 10.12           O  
ATOM   3033  CB  SER A 201     -16.666  17.394   2.600  1.00 13.57           C  
ATOM   3034  OG  SER A 201     -17.114  16.242   3.217  1.00 13.57           O  
ATOM   3035  H   SER A 201     -16.316  19.436   1.234  1.00 11.69           H  
ATOM   3036  HA  SER A 201     -17.047  16.820   0.598  1.00 11.60           H  
ATOM   3037 1HB  SER A 201     -15.588  17.321   2.425  1.00 16.28           H  
ATOM   3038 2HB  SER A 201     -16.833  18.255   3.252  1.00 16.28           H  
ATOM   3039  HG  SER A 201     -16.542  16.128   3.996  1.00 16.28           H  
ATOM   3040  N   VAL A 202     -19.367  16.239   1.166  1.00  8.99           N  
ATOM   3041  CA  VAL A 202     -20.775  15.937   1.314  1.00  8.99           C  
ATOM   3042  C   VAL A 202     -21.053  14.802   2.317  1.00  8.65           C  
ATOM   3043  O   VAL A 202     -20.487  13.716   2.161  1.00  8.33           O  
ATOM   3044  CB  VAL A 202     -21.362  15.530  -0.052  1.00 12.58           C  
ATOM   3045  CG1 VAL A 202     -22.843  15.160   0.085  1.00 12.58           C  
ATOM   3046  CG2 VAL A 202     -21.195  16.685  -1.021  1.00 12.58           C  
ATOM   3047  H   VAL A 202     -18.734  15.548   0.800  1.00 10.79           H  
ATOM   3048  HA  VAL A 202     -21.251  16.861   1.590  1.00 10.79           H  
ATOM   3049  HB  VAL A 202     -20.835  14.654  -0.427  1.00 15.10           H  
ATOM   3050 1HG1 VAL A 202     -23.234  14.877  -0.889  1.00 15.10           H  
ATOM   3051 2HG1 VAL A 202     -22.967  14.321   0.768  1.00 15.10           H  
ATOM   3052 3HG1 VAL A 202     -23.402  16.014   0.462  1.00 15.10           H  
ATOM   3053 1HG2 VAL A 202     -21.597  16.409  -1.991  1.00 15.10           H  
ATOM   3054 2HG2 VAL A 202     -21.723  17.557  -0.640  1.00 15.10           H  
ATOM   3055 3HG2 VAL A 202     -20.141  16.928  -1.130  1.00 15.10           H  
ATOM   3056  N   PRO A 203     -21.859  15.064   3.379  1.00  8.91           N  
ATOM   3057  CA  PRO A 203     -22.363  14.150   4.397  1.00  8.83           C  
ATOM   3058  C   PRO A 203     -23.597  13.414   3.899  1.00  8.54           C  
ATOM   3059  O   PRO A 203     -24.245  13.859   2.949  1.00  8.64           O  
ATOM   3060  CB  PRO A 203     -22.722  15.088   5.543  1.00 13.24           C  
ATOM   3061  CG  PRO A 203     -23.191  16.336   4.858  1.00 13.24           C  
ATOM   3062  CD  PRO A 203     -22.315  16.465   3.621  1.00 13.24           C  
ATOM   3063  HA  PRO A 203     -21.582  13.442   4.704  1.00 10.60           H  
ATOM   3064 1HB  PRO A 203     -23.506  14.623   6.168  1.00 15.89           H  
ATOM   3065 2HB  PRO A 203     -21.853  15.254   6.193  1.00 15.89           H  
ATOM   3066 1HG  PRO A 203     -24.262  16.245   4.604  1.00 15.89           H  
ATOM   3067 2HG  PRO A 203     -23.098  17.199   5.535  1.00 15.89           H  
ATOM   3068 1HD  PRO A 203     -22.974  16.813   2.812  1.00 15.89           H  
ATOM   3069 2HD  PRO A 203     -21.457  17.143   3.813  1.00 15.89           H  
ATOM   3070  N   THR A 204     -23.995  12.370   4.602  1.00  8.36           N  
ATOM   3071  CA  THR A 204     -25.288  11.744   4.342  1.00  8.32           C  
ATOM   3072  C   THR A 204     -26.008  11.408   5.644  1.00  8.43           C  
ATOM   3073  O   THR A 204     -25.599  11.830   6.723  1.00  8.62           O  
ATOM   3074  CB  THR A 204     -25.201  10.523   3.415  1.00 11.67           C  
ATOM   3075  OG1 THR A 204     -26.535  10.150   3.041  1.00 11.67           O  
ATOM   3076  CG2 THR A 204     -24.487   9.360   4.083  1.00 11.67           C  
ATOM   3077  H   THR A 204     -23.407  12.009   5.361  1.00 10.03           H  
ATOM   3078  HA  THR A 204     -25.912  12.470   3.819  1.00  9.98           H  
ATOM   3079  HB  THR A 204     -24.669  10.812   2.521  1.00 14.00           H  
ATOM   3080  HG1 THR A 204     -26.846  10.806   2.392  1.00 14.00           H  
ATOM   3081 1HG2 THR A 204     -24.434   8.520   3.391  1.00 14.00           H  
ATOM   3082 2HG2 THR A 204     -23.488   9.676   4.347  1.00 14.00           H  
ATOM   3083 3HG2 THR A 204     -25.006   9.058   4.951  1.00 14.00           H  
ATOM   3084  N   LYS A 205     -27.145  10.726   5.527  1.00  8.51           N  
ATOM   3085  CA  LYS A 205     -27.972  10.364   6.683  1.00  8.85           C  
ATOM   3086  C   LYS A 205     -27.272   9.447   7.695  1.00  8.87           C  
ATOM   3087  O   LYS A 205     -27.529   9.531   8.894  1.00  8.80           O  
ATOM   3088  CB  LYS A 205     -29.264   9.689   6.221  1.00 12.25           C  
ATOM   3089  CG  LYS A 205     -30.262  10.620   5.534  1.00 12.25           C  
ATOM   3090  CD  LYS A 205     -31.517   9.862   5.095  1.00 12.25           C  
ATOM   3091  CE  LYS A 205     -32.526  10.786   4.410  1.00 12.25           C  
ATOM   3092  NZ  LYS A 205     -33.736  10.043   3.949  1.00 12.25           N  
ATOM   3093  H   LYS A 205     -27.391  10.421   4.593  1.00 10.21           H  
ATOM   3094  HA  LYS A 205     -28.234  11.283   7.208  1.00 10.62           H  
ATOM   3095 1HB  LYS A 205     -29.022   8.884   5.527  1.00 14.70           H  
ATOM   3096 2HB  LYS A 205     -29.759   9.239   7.081  1.00 14.70           H  
ATOM   3097 1HG  LYS A 205     -30.545  11.417   6.224  1.00 14.70           H  
ATOM   3098 2HG  LYS A 205     -29.791  11.072   4.663  1.00 14.70           H  
ATOM   3099 1HD  LYS A 205     -31.238   9.068   4.401  1.00 14.70           H  
ATOM   3100 2HD  LYS A 205     -31.991   9.409   5.966  1.00 14.70           H  
ATOM   3101 1HE  LYS A 205     -32.833  11.560   5.111  1.00 14.70           H  
ATOM   3102 2HE  LYS A 205     -32.052  11.257   3.548  1.00 14.70           H  
ATOM   3103 1HZ  LYS A 205     -34.378  10.685   3.504  1.00 14.70           H  
ATOM   3104 2HZ  LYS A 205     -33.464   9.328   3.287  1.00 14.70           H  
ATOM   3105 3HZ  LYS A 205     -34.191   9.611   4.741  1.00 14.70           H  
ATOM   3106  N   GLU A 206     -26.440   8.533   7.197  1.00  9.23           N  
ATOM   3107  CA  GLU A 206     -25.740   7.560   8.034  1.00  9.56           C  
ATOM   3108  C   GLU A 206     -24.252   7.868   8.280  1.00  9.80           C  
ATOM   3109  O   GLU A 206     -23.667   7.387   9.249  1.00  9.89           O  
ATOM   3110  CB  GLU A 206     -25.887   6.171   7.410  1.00 13.25           C  
ATOM   3111  CG  GLU A 206     -27.338   5.658   7.362  1.00 13.25           C  
ATOM   3112  CD  GLU A 206     -27.461   4.282   6.751  1.00 13.25           C  
ATOM   3113  OE1 GLU A 206     -26.682   3.964   5.880  1.00 13.25           O  
ATOM   3114  OE2 GLU A 206     -28.300   3.516   7.201  1.00 13.25           O  
ATOM   3115  H   GLU A 206     -26.311   8.500   6.199  1.00 11.08           H  
ATOM   3116  HA  GLU A 206     -26.230   7.544   9.007  1.00 11.47           H  
ATOM   3117 1HB  GLU A 206     -25.498   6.186   6.392  1.00 15.90           H  
ATOM   3118 2HB  GLU A 206     -25.298   5.457   7.974  1.00 15.90           H  
ATOM   3119 1HG  GLU A 206     -27.729   5.627   8.378  1.00 15.90           H  
ATOM   3120 2HG  GLU A 206     -27.944   6.361   6.793  1.00 15.90           H  
ATOM   3121  N   ILE A 207     -23.617   8.602   7.372  1.00 10.08           N  
ATOM   3122  CA  ILE A 207     -22.181   8.865   7.473  1.00 10.49           C  
ATOM   3123  C   ILE A 207     -21.910  10.366   7.586  1.00 10.12           C  
ATOM   3124  O   ILE A 207     -22.364  11.174   6.765  1.00 10.34           O  
ATOM   3125  CB  ILE A 207     -21.411   8.300   6.272  1.00 14.52           C  
ATOM   3126  CG1 ILE A 207     -21.667   6.790   6.141  1.00 14.52           C  
ATOM   3127  CG2 ILE A 207     -19.922   8.519   6.516  1.00 14.52           C  
ATOM   3128  CD1 ILE A 207     -21.168   6.185   4.859  1.00 14.52           C  
ATOM   3129  H   ILE A 207     -24.144   8.974   6.604  1.00 12.10           H  
ATOM   3130  HA  ILE A 207     -21.797   8.394   8.378  1.00 12.59           H  
ATOM   3131  HB  ILE A 207     -21.712   8.793   5.369  1.00 17.42           H  
ATOM   3132 1HG1 ILE A 207     -21.197   6.282   6.974  1.00 17.42           H  
ATOM   3133 2HG1 ILE A 207     -22.738   6.609   6.186  1.00 17.42           H  
ATOM   3134 1HG2 ILE A 207     -19.362   8.143   5.685  1.00 17.42           H  
ATOM   3135 2HG2 ILE A 207     -19.687   9.556   6.642  1.00 17.42           H  
ATOM   3136 3HG2 ILE A 207     -19.631   8.004   7.416  1.00 17.42           H  
ATOM   3137 1HD1 ILE A 207     -21.408   5.120   4.859  1.00 17.42           H  
ATOM   3138 2HD1 ILE A 207     -21.662   6.674   4.017  1.00 17.42           H  
ATOM   3139 3HD1 ILE A 207     -20.096   6.300   4.764  1.00 17.42           H  
ATOM   3140  N   VAL A 208     -21.150  10.715   8.608  1.00  9.73           N  
ATOM   3141  CA  VAL A 208     -20.801  12.080   8.950  1.00  9.55           C  
ATOM   3142  C   VAL A 208     -19.616  12.613   8.148  1.00  9.56           C  
ATOM   3143  O   VAL A 208     -18.701  11.874   7.797  1.00  9.91           O  
ATOM   3144  CB  VAL A 208     -20.528  12.148  10.460  1.00 13.45           C  
ATOM   3145  CG1 VAL A 208     -20.066  13.534  10.910  1.00 13.45           C  
ATOM   3146  CG2 VAL A 208     -21.772  11.757  11.164  1.00 13.45           C  
ATOM   3147  H   VAL A 208     -20.788   9.965   9.204  1.00 11.68           H  
ATOM   3148  HA  VAL A 208     -21.664  12.708   8.734  1.00 11.46           H  
ATOM   3149  HB  VAL A 208     -19.757  11.455  10.698  1.00 16.14           H  
ATOM   3150 1HG1 VAL A 208     -19.886  13.526  11.981  1.00 16.14           H  
ATOM   3151 2HG1 VAL A 208     -19.157  13.817  10.413  1.00 16.14           H  
ATOM   3152 3HG1 VAL A 208     -20.840  14.270  10.684  1.00 16.14           H  
ATOM   3153 1HG2 VAL A 208     -21.622  11.762  12.224  1.00 16.14           H  
ATOM   3154 2HG2 VAL A 208     -22.551  12.463  10.900  1.00 16.14           H  
ATOM   3155 3HG2 VAL A 208     -22.072  10.755  10.857  1.00 16.14           H  
ATOM   3156  N   ALA A 209     -19.703  13.887   7.787  1.00  9.42           N  
ATOM   3157  CA  ALA A 209     -18.651  14.601   7.075  1.00  9.70           C  
ATOM   3158  C   ALA A 209     -18.777  16.071   7.457  1.00 10.34           C  
ATOM   3159  O   ALA A 209     -19.867  16.516   7.820  1.00 10.74           O  
ATOM   3160  CB  ALA A 209     -18.739  14.392   5.570  1.00 13.47           C  
ATOM   3161  H   ALA A 209     -20.504  14.412   8.109  1.00 11.30           H  
ATOM   3162  HA  ALA A 209     -17.684  14.239   7.419  1.00 11.64           H  
ATOM   3163 1HB  ALA A 209     -17.936  14.931   5.100  1.00 16.16           H  
ATOM   3164 2HB  ALA A 209     -18.636  13.332   5.345  1.00 16.16           H  
ATOM   3165 3HB  ALA A 209     -19.673  14.755   5.199  1.00 16.16           H  
ATOM   3166  N   GLU A 210     -17.669  16.808   7.374  1.00 10.66           N  
ATOM   3167  CA  GLU A 210     -17.597  18.240   7.727  1.00 11.43           C  
ATOM   3168  C   GLU A 210     -16.759  19.048   6.737  1.00 11.84           C  
ATOM   3169  O   GLU A 210     -15.912  18.494   6.040  1.00 12.54           O  
ATOM   3170  CB  GLU A 210     -16.974  18.419   9.114  1.00 15.70           C  
ATOM   3171  CG  GLU A 210     -17.806  17.940  10.314  1.00 15.70           C  
ATOM   3172  CD  GLU A 210     -18.980  18.839  10.602  1.00 15.70           C  
ATOM   3173  OE1 GLU A 210     -19.022  19.918  10.058  1.00 15.70           O  
ATOM   3174  OE2 GLU A 210     -19.816  18.467  11.386  1.00 15.70           O  
ATOM   3175  H   GLU A 210     -16.822  16.348   7.042  1.00 12.79           H  
ATOM   3176  HA  GLU A 210     -18.610  18.649   7.735  1.00 13.72           H  
ATOM   3177 1HB  GLU A 210     -16.037  17.877   9.132  1.00 18.84           H  
ATOM   3178 2HB  GLU A 210     -16.735  19.471   9.266  1.00 18.84           H  
ATOM   3179 1HG  GLU A 210     -18.169  16.932  10.129  1.00 18.84           H  
ATOM   3180 2HG  GLU A 210     -17.167  17.905  11.192  1.00 18.84           H  
ATOM   3181  N   ASP A 211     -16.954  20.356   6.677  1.00 11.51           N  
ATOM   3182  CA  ASP A 211     -16.115  21.156   5.786  1.00 12.00           C  
ATOM   3183  C   ASP A 211     -14.633  20.921   6.097  1.00 11.86           C  
ATOM   3184  O   ASP A 211     -14.201  21.104   7.236  1.00 12.41           O  
ATOM   3185  CB  ASP A 211     -16.389  22.649   6.004  1.00 16.60           C  
ATOM   3186  CG  ASP A 211     -17.775  23.104   5.595  1.00 16.60           C  
ATOM   3187  OD1 ASP A 211     -18.477  22.359   4.963  1.00 16.60           O  
ATOM   3188  OD2 ASP A 211     -18.128  24.204   5.943  1.00 16.60           O  
ATOM   3189  H   ASP A 211     -17.678  20.797   7.236  1.00 13.81           H  
ATOM   3190  HA  ASP A 211     -16.319  20.874   4.751  1.00 14.40           H  
ATOM   3191 1HB  ASP A 211     -16.250  22.888   7.061  1.00 19.92           H  
ATOM   3192 2HB  ASP A 211     -15.654  23.230   5.442  1.00 19.92           H  
ATOM   3193  N   GLY A 212     -13.841  20.570   5.081  1.00 11.28           N  
ATOM   3194  CA  GLY A 212     -12.405  20.342   5.252  1.00 11.29           C  
ATOM   3195  C   GLY A 212     -12.047  18.863   5.464  1.00 10.90           C  
ATOM   3196  O   GLY A 212     -10.876  18.481   5.367  1.00 11.04           O  
ATOM   3197  H   GLY A 212     -14.234  20.386   4.157  1.00 13.54           H  
ATOM   3198 1HA  GLY A 212     -11.882  20.727   4.379  1.00 13.55           H  
ATOM   3199 2HA  GLY A 212     -12.054  20.922   6.103  1.00 13.55           H  
ATOM   3200  N   SER A 213     -13.057  18.044   5.745  1.00 10.63           N  
ATOM   3201  CA  SER A 213     -12.945  16.604   5.967  1.00 10.48           C  
ATOM   3202  C   SER A 213     -12.939  15.862   4.647  1.00  9.71           C  
ATOM   3203  O   SER A 213     -13.215  16.455   3.598  1.00  9.62           O  
ATOM   3204  CB  SER A 213     -14.123  16.103   6.773  1.00 14.74           C  
ATOM   3205  OG  SER A 213     -15.296  16.158   6.018  1.00 14.74           O  
ATOM   3206  H   SER A 213     -13.997  18.434   5.804  1.00 12.76           H  
ATOM   3207  HA  SER A 213     -12.014  16.390   6.495  1.00 12.58           H  
ATOM   3208 1HB  SER A 213     -13.946  15.081   7.034  1.00 17.69           H  
ATOM   3209 2HB  SER A 213     -14.235  16.684   7.685  1.00 17.69           H  
ATOM   3210  HG  SER A 213     -15.347  17.077   5.724  1.00 17.69           H  
ATOM   3211  N   MET A 214     -12.638  14.564   4.684  1.00  9.36           N  
ATOM   3212  CA  MET A 214     -12.758  13.787   3.460  1.00  8.82           C  
ATOM   3213  C   MET A 214     -14.264  13.520   3.314  1.00  8.81           C  
ATOM   3214  O   MET A 214     -14.952  13.421   4.335  1.00  9.00           O  
ATOM   3215  CB  MET A 214     -11.917  12.512   3.518  1.00 12.57           C  
ATOM   3216  CG  MET A 214     -10.434  12.756   3.664  1.00 12.57           C  
ATOM   3217  SD  MET A 214      -9.392  11.298   3.292  1.00 12.57           S  
ATOM   3218  CE  MET A 214      -9.785  10.044   4.496  1.00 12.57           C  
ATOM   3219  H   MET A 214     -12.401  14.117   5.573  1.00 11.23           H  
ATOM   3220  HA  MET A 214     -12.435  14.388   2.607  1.00 10.58           H  
ATOM   3221 1HB  MET A 214     -12.244  11.919   4.359  1.00 15.08           H  
ATOM   3222 2HB  MET A 214     -12.055  11.945   2.643  1.00 15.08           H  
ATOM   3223 1HG  MET A 214     -10.160  13.566   2.993  1.00 15.08           H  
ATOM   3224 2HG  MET A 214     -10.220  13.083   4.686  1.00 15.08           H  
ATOM   3225 1HE  MET A 214      -9.155   9.170   4.327  1.00 15.08           H  
ATOM   3226 2HE  MET A 214      -9.635  10.408   5.493  1.00 15.08           H  
ATOM   3227 3HE  MET A 214     -10.799   9.754   4.372  1.00 15.08           H  
ATOM   3228  N   SER A 215     -14.790  13.406   2.090  1.00  8.84           N  
ATOM   3229  CA  SER A 215     -16.233  13.189   1.946  1.00  9.12           C  
ATOM   3230  C   SER A 215     -16.609  11.767   2.302  1.00  9.10           C  
ATOM   3231  O   SER A 215     -15.747  10.884   2.422  1.00  8.92           O  
ATOM   3232  CB  SER A 215     -16.701  13.493   0.536  1.00 12.66           C  
ATOM   3233  OG  SER A 215     -16.264  12.517  -0.364  1.00 12.66           O  
ATOM   3234  H   SER A 215     -14.209  13.453   1.239  1.00 10.61           H  
ATOM   3235  HA  SER A 215     -16.754  13.853   2.636  1.00 10.94           H  
ATOM   3236 1HB  SER A 215     -17.789  13.545   0.522  1.00 15.19           H  
ATOM   3237 2HB  SER A 215     -16.318  14.463   0.229  1.00 15.19           H  
ATOM   3238  HG  SER A 215     -15.311  12.697  -0.525  1.00 15.19           H  
ATOM   3239  N   ILE A 216     -17.906  11.488   2.401  1.00  9.50           N  
ATOM   3240  CA  ILE A 216     -18.269  10.132   2.780  1.00  9.74           C  
ATOM   3241  C   ILE A 216     -17.776   9.085   1.763  1.00 10.05           C  
ATOM   3242  O   ILE A 216     -17.393   7.980   2.154  1.00 10.13           O  
ATOM   3243  CB  ILE A 216     -19.790  10.050   2.996  1.00 13.54           C  
ATOM   3244  CG1 ILE A 216     -20.545  10.334   1.665  1.00 13.54           C  
ATOM   3245  CG2 ILE A 216     -20.177  11.051   4.092  1.00 13.54           C  
ATOM   3246  CD1 ILE A 216     -22.007  10.171   1.732  1.00 13.54           C  
ATOM   3247  H   ILE A 216     -18.621  12.212   2.270  1.00 11.40           H  
ATOM   3248  HA  ILE A 216     -17.799   9.921   3.738  1.00 11.69           H  
ATOM   3249  HB  ILE A 216     -20.047   9.043   3.312  1.00 16.25           H  
ATOM   3250 1HG1 ILE A 216     -20.327  11.342   1.323  1.00 16.25           H  
ATOM   3251 2HG1 ILE A 216     -20.218   9.630   0.922  1.00 16.25           H  
ATOM   3252 1HG2 ILE A 216     -21.235  11.006   4.310  1.00 16.25           H  
ATOM   3253 2HG2 ILE A 216     -19.632  10.839   4.973  1.00 16.25           H  
ATOM   3254 3HG2 ILE A 216     -19.927  12.040   3.782  1.00 16.25           H  
ATOM   3255 1HD1 ILE A 216     -22.441  10.365   0.749  1.00 16.25           H  
ATOM   3256 2HD1 ILE A 216     -22.246   9.154   2.039  1.00 16.25           H  
ATOM   3257 3HD1 ILE A 216     -22.408  10.877   2.436  1.00 16.25           H  
ATOM   3258  N   GLU A 217     -17.654   9.459   0.486  1.00 10.40           N  
ATOM   3259  CA  GLU A 217     -17.191   8.519  -0.526  1.00 10.88           C  
ATOM   3260  C   GLU A 217     -15.674   8.442  -0.607  1.00 10.60           C  
ATOM   3261  O   GLU A 217     -15.125   7.665  -1.388  1.00 10.76           O  
ATOM   3262  CB  GLU A 217     -17.761   8.865  -1.905  1.00 15.05           C  
ATOM   3263  CG  GLU A 217     -19.281   8.768  -2.026  1.00 15.05           C  
ATOM   3264  CD  GLU A 217     -19.795   7.367  -1.791  1.00 15.05           C  
ATOM   3265  OE1 GLU A 217     -19.128   6.447  -2.178  1.00 15.05           O  
ATOM   3266  OE2 GLU A 217     -20.862   7.209  -1.233  1.00 15.05           O  
ATOM   3267  H   GLU A 217     -17.939  10.391   0.199  1.00 12.48           H  
ATOM   3268  HA  GLU A 217     -17.557   7.527  -0.252  1.00 13.06           H  
ATOM   3269 1HB  GLU A 217     -17.477   9.891  -2.156  1.00 18.06           H  
ATOM   3270 2HB  GLU A 217     -17.320   8.213  -2.657  1.00 18.06           H  
ATOM   3271 1HG  GLU A 217     -19.745   9.448  -1.328  1.00 18.06           H  
ATOM   3272 2HG  GLU A 217     -19.562   9.074  -3.031  1.00 18.06           H  
ATOM   3273  N   ASP A 218     -14.980   9.251   0.189  1.00 10.32           N  
ATOM   3274  CA  ASP A 218     -13.532   9.209   0.210  1.00 10.16           C  
ATOM   3275  C   ASP A 218     -13.116   8.334   1.367  1.00  9.92           C  
ATOM   3276  O   ASP A 218     -12.221   7.496   1.240  1.00  9.86           O  
ATOM   3277  CB  ASP A 218     -12.911  10.587   0.397  1.00 14.28           C  
ATOM   3278  CG  ASP A 218     -13.096  11.592  -0.749  1.00 14.28           C  
ATOM   3279  OD1 ASP A 218     -12.740  11.284  -1.866  1.00 14.28           O  
ATOM   3280  OD2 ASP A 218     -13.577  12.704  -0.473  1.00 14.28           O  
ATOM   3281  H   ASP A 218     -15.470   9.861   0.841  1.00 12.38           H  
ATOM   3282  HA  ASP A 218     -13.170   8.768  -0.717  1.00 12.19           H  
ATOM   3283 1HB  ASP A 218     -13.393  11.011   1.260  1.00 17.14           H  
ATOM   3284 2HB  ASP A 218     -11.848  10.482   0.626  1.00 17.14           H  
ATOM   3285  N   ILE A 219     -13.805   8.470   2.505  1.00  9.97           N  
ATOM   3286  CA  ILE A 219     -13.378   7.672   3.650  1.00  9.90           C  
ATOM   3287  C   ILE A 219     -13.620   6.181   3.369  1.00 10.24           C  
ATOM   3288  O   ILE A 219     -12.850   5.338   3.811  1.00 10.21           O  
ATOM   3289  CB  ILE A 219     -14.052   8.106   4.984  1.00 13.89           C  
ATOM   3290  CG1 ILE A 219     -15.560   7.866   4.959  1.00 13.89           C  
ATOM   3291  CG2 ILE A 219     -13.729   9.590   5.301  1.00 13.89           C  
ATOM   3292  CD1 ILE A 219     -16.214   8.043   6.267  1.00 13.89           C  
ATOM   3293  H   ILE A 219     -14.549   9.170   2.570  1.00 11.96           H  
ATOM   3294  HA  ILE A 219     -12.306   7.812   3.780  1.00 11.88           H  
ATOM   3295  HB  ILE A 219     -13.658   7.502   5.765  1.00 16.67           H  
ATOM   3296 1HG1 ILE A 219     -16.013   8.530   4.241  1.00 16.67           H  
ATOM   3297 2HG1 ILE A 219     -15.766   6.849   4.671  1.00 16.67           H  
ATOM   3298 1HG2 ILE A 219     -14.151   9.891   6.244  1.00 16.67           H  
ATOM   3299 2HG2 ILE A 219     -12.676   9.706   5.355  1.00 16.67           H  
ATOM   3300 3HG2 ILE A 219     -14.129  10.230   4.505  1.00 16.67           H  
ATOM   3301 1HD1 ILE A 219     -17.249   7.825   6.163  1.00 16.67           H  
ATOM   3302 2HD1 ILE A 219     -15.762   7.345   6.949  1.00 16.67           H  
ATOM   3303 3HD1 ILE A 219     -16.109   9.050   6.647  1.00 16.67           H  
ATOM   3304  N   LYS A 220     -14.652   5.868   2.566  1.00 10.72           N  
ATOM   3305  CA  LYS A 220     -14.995   4.489   2.205  1.00 11.25           C  
ATOM   3306  C   LYS A 220     -13.908   3.709   1.465  1.00 11.23           C  
ATOM   3307  O   LYS A 220     -13.976   2.480   1.409  1.00 11.62           O  
ATOM   3308  CB  LYS A 220     -16.255   4.443   1.336  1.00 15.54           C  
ATOM   3309  CG  LYS A 220     -17.566   4.731   2.048  1.00 15.54           C  
ATOM   3310  CD  LYS A 220     -18.729   4.706   1.040  1.00 15.54           C  
ATOM   3311  CE  LYS A 220     -20.065   5.037   1.685  1.00 15.54           C  
ATOM   3312  NZ  LYS A 220     -21.202   5.050   0.677  1.00 15.54           N  
ATOM   3313  H   LYS A 220     -15.272   6.622   2.253  1.00 12.86           H  
ATOM   3314  HA  LYS A 220     -15.201   3.953   3.128  1.00 13.50           H  
ATOM   3315 1HB  LYS A 220     -16.155   5.177   0.531  1.00 18.65           H  
ATOM   3316 2HB  LYS A 220     -16.338   3.463   0.872  1.00 18.65           H  
ATOM   3317 1HG  LYS A 220     -17.734   3.955   2.791  1.00 18.65           H  
ATOM   3318 2HG  LYS A 220     -17.521   5.672   2.558  1.00 18.65           H  
ATOM   3319 1HD  LYS A 220     -18.539   5.429   0.249  1.00 18.65           H  
ATOM   3320 2HD  LYS A 220     -18.789   3.718   0.590  1.00 18.65           H  
ATOM   3321 1HE  LYS A 220     -20.280   4.295   2.450  1.00 18.65           H  
ATOM   3322 2HE  LYS A 220     -19.998   6.022   2.148  1.00 18.65           H  
ATOM   3323 1HZ  LYS A 220     -22.065   5.273   1.141  1.00 18.65           H  
ATOM   3324 2HZ  LYS A 220     -21.021   5.772  -0.055  1.00 18.65           H  
ATOM   3325 3HZ  LYS A 220     -21.284   4.149   0.236  1.00 18.65           H  
ATOM   3326  N   LYS A 221     -12.978   4.398   0.818  1.00 10.93           N  
ATOM   3327  CA  LYS A 221     -11.939   3.719   0.053  1.00 11.11           C  
ATOM   3328  C   LYS A 221     -10.538   4.056   0.541  1.00 10.73           C  
ATOM   3329  O   LYS A 221      -9.551   3.760  -0.135  1.00 11.05           O  
ATOM   3330  CB  LYS A 221     -12.118   4.020  -1.431  1.00 15.49           C  
ATOM   3331  CG  LYS A 221     -11.991   5.492  -1.811  1.00 15.49           C  
ATOM   3332  CD  LYS A 221     -12.258   5.707  -3.305  1.00 15.49           C  
ATOM   3333  CE  LYS A 221     -12.174   7.186  -3.680  1.00 15.49           C  
ATOM   3334  NZ  LYS A 221     -12.425   7.406  -5.132  1.00 15.49           N  
ATOM   3335  H   LYS A 221     -12.939   5.418   0.907  1.00 13.12           H  
ATOM   3336  HA  LYS A 221     -12.068   2.646   0.186  1.00 13.33           H  
ATOM   3337 1HB  LYS A 221     -11.371   3.466  -1.996  1.00 18.59           H  
ATOM   3338 2HB  LYS A 221     -13.102   3.676  -1.747  1.00 18.59           H  
ATOM   3339 1HG  LYS A 221     -12.710   6.083  -1.234  1.00 18.59           H  
ATOM   3340 2HG  LYS A 221     -10.986   5.846  -1.573  1.00 18.59           H  
ATOM   3341 1HD  LYS A 221     -11.520   5.159  -3.898  1.00 18.59           H  
ATOM   3342 2HD  LYS A 221     -13.252   5.336  -3.558  1.00 18.59           H  
ATOM   3343 1HE  LYS A 221     -12.920   7.737  -3.106  1.00 18.59           H  
ATOM   3344 2HE  LYS A 221     -11.183   7.566  -3.432  1.00 18.59           H  
ATOM   3345 1HZ  LYS A 221     -12.357   8.389  -5.339  1.00 18.59           H  
ATOM   3346 2HZ  LYS A 221     -11.703   6.902  -5.675  1.00 18.59           H  
ATOM   3347 3HZ  LYS A 221     -13.335   7.069  -5.390  1.00 18.59           H  
ATOM   3348  N   ALA A 222     -10.462   4.721   1.684  1.00 10.19           N  
ATOM   3349  CA  ALA A 222      -9.194   5.155   2.252  1.00  9.91           C  
ATOM   3350  C   ALA A 222      -8.783   4.234   3.384  1.00 10.17           C  
ATOM   3351  O   ALA A 222      -9.569   3.413   3.859  1.00 10.36           O  
ATOM   3352  CB  ALA A 222      -9.300   6.598   2.725  1.00 13.99           C  
ATOM   3353  H   ALA A 222     -11.312   4.909   2.224  1.00 12.23           H  
ATOM   3354  HA  ALA A 222      -8.434   5.094   1.481  1.00 11.89           H  
ATOM   3355 1HB  ALA A 222      -8.341   6.931   3.125  1.00 16.79           H  
ATOM   3356 2HB  ALA A 222      -9.578   7.235   1.883  1.00 16.79           H  
ATOM   3357 3HB  ALA A 222     -10.065   6.670   3.498  1.00 16.79           H  
ATOM   3358  N   THR A 223      -7.535   4.375   3.836  1.00 10.32           N  
ATOM   3359  CA  THR A 223      -7.036   3.613   4.980  1.00 10.70           C  
ATOM   3360  C   THR A 223      -7.140   4.464   6.250  1.00 10.81           C  
ATOM   3361  O   THR A 223      -6.681   4.071   7.338  1.00 11.19           O  
ATOM   3362  CB  THR A 223      -5.583   3.162   4.761  1.00 14.83           C  
ATOM   3363  OG1 THR A 223      -4.740   4.307   4.615  1.00 14.83           O  
ATOM   3364  CG2 THR A 223      -5.516   2.337   3.494  1.00 14.83           C  
ATOM   3365  H   THR A 223      -6.891   5.035   3.378  1.00 12.38           H  
ATOM   3366  HA  THR A 223      -7.655   2.728   5.114  1.00 12.84           H  
ATOM   3367  HB  THR A 223      -5.246   2.571   5.608  1.00 17.80           H  
ATOM   3368  HG1 THR A 223      -3.823   4.023   4.613  1.00 17.80           H  
ATOM   3369 1HG2 THR A 223      -4.489   2.017   3.322  1.00 17.80           H  
ATOM   3370 2HG2 THR A 223      -6.159   1.465   3.596  1.00 17.80           H  
ATOM   3371 3HG2 THR A 223      -5.851   2.931   2.659  1.00 17.80           H  
ATOM   3372  N   GLN A 224      -7.743   5.645   6.067  1.00 10.70           N  
ATOM   3373  CA  GLN A 224      -7.948   6.664   7.082  1.00 11.00           C  
ATOM   3374  C   GLN A 224      -9.386   7.191   7.041  1.00 10.83           C  
ATOM   3375  O   GLN A 224     -10.022   7.248   5.991  1.00 11.08           O  
ATOM   3376  CB  GLN A 224      -6.991   7.840   6.846  1.00 15.28           C  
ATOM   3377  CG  GLN A 224      -5.470   7.511   6.874  1.00 15.28           C  
ATOM   3378  CD  GLN A 224      -4.914   7.209   8.245  1.00 15.28           C  
ATOM   3379  OE1 GLN A 224      -5.569   7.384   9.280  1.00 15.28           O  
ATOM   3380  NE2 GLN A 224      -3.663   6.757   8.268  1.00 15.28           N  
ATOM   3381  H   GLN A 224      -8.087   5.827   5.139  1.00 12.84           H  
ATOM   3382  HA  GLN A 224      -7.769   6.228   8.065  1.00 13.20           H  
ATOM   3383 1HB  GLN A 224      -7.205   8.274   5.870  1.00 18.34           H  
ATOM   3384 2HB  GLN A 224      -7.186   8.611   7.592  1.00 18.34           H  
ATOM   3385 1HG  GLN A 224      -5.301   6.633   6.253  1.00 18.34           H  
ATOM   3386 2HG  GLN A 224      -4.906   8.328   6.471  1.00 18.34           H  
ATOM   3387 1HE2 GLN A 224      -3.218   6.543   9.141  1.00 18.34           H  
ATOM   3388 2HE2 GLN A 224      -3.160   6.634   7.411  1.00 18.34           H  
ATOM   3389  N   VAL A 225      -9.868   7.619   8.192  1.00 10.63           N  
ATOM   3390  CA  VAL A 225     -11.179   8.229   8.386  1.00 10.72           C  
ATOM   3391  C   VAL A 225     -10.976   9.549   9.097  1.00 10.83           C  
ATOM   3392  O   VAL A 225     -10.076   9.665   9.929  1.00 11.24           O  
ATOM   3393  CB  VAL A 225     -12.132   7.293   9.175  1.00 14.97           C  
ATOM   3394  CG1 VAL A 225     -13.465   7.974   9.501  1.00 14.97           C  
ATOM   3395  CG2 VAL A 225     -12.436   6.076   8.339  1.00 14.97           C  
ATOM   3396  H   VAL A 225      -9.263   7.543   9.001  1.00 12.76           H  
ATOM   3397  HA  VAL A 225     -11.623   8.427   7.409  1.00 12.86           H  
ATOM   3398  HB  VAL A 225     -11.654   6.998  10.099  1.00 17.96           H  
ATOM   3399 1HG1 VAL A 225     -14.097   7.270  10.042  1.00 17.96           H  
ATOM   3400 2HG1 VAL A 225     -13.309   8.842  10.124  1.00 17.96           H  
ATOM   3401 3HG1 VAL A 225     -13.964   8.268   8.579  1.00 17.96           H  
ATOM   3402 1HG2 VAL A 225     -13.097   5.406   8.899  1.00 17.96           H  
ATOM   3403 2HG2 VAL A 225     -12.917   6.364   7.434  1.00 17.96           H  
ATOM   3404 3HG2 VAL A 225     -11.532   5.572   8.095  1.00 17.96           H  
ATOM   3405  N   THR A 226     -11.761  10.545   8.743  1.00 10.67           N  
ATOM   3406  CA  THR A 226     -11.656  11.840   9.372  1.00 10.98           C  
ATOM   3407  C   THR A 226     -11.745  11.648  10.904  1.00 11.38           C  
ATOM   3408  O   THR A 226     -12.648  10.942  11.369  1.00 11.44           O  
ATOM   3409  CB  THR A 226     -12.739  12.782   8.800  1.00 15.25           C  
ATOM   3410  OG1 THR A 226     -12.539  12.947   7.367  1.00 15.25           O  
ATOM   3411  CG2 THR A 226     -12.693  14.080   9.472  1.00 15.25           C  
ATOM   3412  H   THR A 226     -12.462  10.381   8.036  1.00 12.80           H  
ATOM   3413  HA  THR A 226     -10.715  12.254   9.108  1.00 13.18           H  
ATOM   3414  HB  THR A 226     -13.687  12.357   8.957  1.00 18.30           H  
ATOM   3415  HG1 THR A 226     -12.812  12.141   6.926  1.00 18.30           H  
ATOM   3416 1HG2 THR A 226     -13.459  14.722   9.109  1.00 18.30           H  
ATOM   3417 2HG2 THR A 226     -12.851  13.926  10.524  1.00 18.30           H  
ATOM   3418 3HG2 THR A 226     -11.732  14.542   9.295  1.00 18.30           H  
ATOM   3419  N   PRO A 227     -10.834  12.279  11.705  1.00 11.84           N  
ATOM   3420  CA  PRO A 227     -10.710  12.203  13.157  1.00 12.42           C  
ATOM   3421  C   PRO A 227     -11.973  12.378  13.986  1.00 12.46           C  
ATOM   3422  O   PRO A 227     -11.996  11.969  15.141  1.00 12.64           O  
ATOM   3423  CB  PRO A 227      -9.753  13.345  13.469  1.00 18.64           C  
ATOM   3424  CG  PRO A 227      -8.882  13.444  12.277  1.00 18.64           C  
ATOM   3425  CD  PRO A 227      -9.742  13.124  11.102  1.00 18.64           C  
ATOM   3426  HA  PRO A 227     -10.223  11.257  13.405  1.00 14.90           H  
ATOM   3427 1HB  PRO A 227     -10.318  14.254  13.660  1.00 22.37           H  
ATOM   3428 2HB  PRO A 227      -9.197  13.114  14.392  1.00 22.37           H  
ATOM   3429 1HG  PRO A 227      -8.422  14.442  12.222  1.00 22.37           H  
ATOM   3430 2HG  PRO A 227      -8.071  12.731  12.394  1.00 22.37           H  
ATOM   3431 1HD  PRO A 227     -10.101  14.050  10.662  1.00 22.37           H  
ATOM   3432 2HD  PRO A 227      -9.106  12.537  10.421  1.00 22.37           H  
ATOM   3433  N   GLY A 228     -12.980  13.050  13.452  1.00 12.43           N  
ATOM   3434  CA  GLY A 228     -14.183  13.252  14.233  1.00 12.58           C  
ATOM   3435  C   GLY A 228     -15.473  12.905  13.504  1.00 12.36           C  
ATOM   3436  O   GLY A 228     -16.491  13.540  13.759  1.00 12.66           O  
ATOM   3437  H   GLY A 228     -12.943  13.384  12.508  1.00 14.92           H  
ATOM   3438 1HA  GLY A 228     -14.123  12.655  15.143  1.00 15.10           H  
ATOM   3439 2HA  GLY A 228     -14.223  14.291  14.555  1.00 15.10           H  
ATOM   3440  N   VAL A 229     -15.468  11.904  12.611  1.00 11.97           N  
ATOM   3441  CA  VAL A 229     -16.744  11.578  11.962  1.00 11.87           C  
ATOM   3442  C   VAL A 229     -17.235  10.161  12.265  1.00 12.15           C  
ATOM   3443  O   VAL A 229     -16.463   9.193  12.227  1.00 12.44           O  
ATOM   3444  CB  VAL A 229     -16.649  11.769  10.427  1.00 16.66           C  
ATOM   3445  CG1 VAL A 229     -16.221  13.220  10.132  1.00 16.66           C  
ATOM   3446  CG2 VAL A 229     -15.727  10.740   9.775  1.00 16.66           C  
ATOM   3447  H   VAL A 229     -14.603  11.403  12.377  1.00 14.36           H  
ATOM   3448  HA  VAL A 229     -17.503  12.269  12.322  1.00 14.24           H  
ATOM   3449  HB  VAL A 229     -17.621  11.641  10.008  1.00 19.99           H  
ATOM   3450 1HG1 VAL A 229     -16.194  13.376   9.055  1.00 19.99           H  
ATOM   3451 2HG1 VAL A 229     -16.917  13.912  10.583  1.00 19.99           H  
ATOM   3452 3HG1 VAL A 229     -15.244  13.392  10.547  1.00 19.99           H  
ATOM   3453 1HG2 VAL A 229     -15.716  10.912   8.700  1.00 19.99           H  
ATOM   3454 2HG2 VAL A 229     -14.744  10.834  10.174  1.00 19.99           H  
ATOM   3455 3HG2 VAL A 229     -16.083   9.734   9.953  1.00 19.99           H  
ATOM   3456  N   ALA A 230     -18.532  10.051  12.560  1.00 12.20           N  
ATOM   3457  CA  ALA A 230     -19.176   8.758  12.758  1.00 12.59           C  
ATOM   3458  C   ALA A 230     -19.455   8.157  11.386  1.00 12.64           C  
ATOM   3459  O   ALA A 230     -19.811   8.866  10.439  1.00 12.86           O  
ATOM   3460  CB  ALA A 230     -20.451   8.875  13.556  1.00 17.48           C  
ATOM   3461  H   ALA A 230     -19.081  10.898  12.628  1.00 14.64           H  
ATOM   3462  HA  ALA A 230     -18.491   8.099  13.294  1.00 15.11           H  
ATOM   3463 1HB  ALA A 230     -20.905   7.890  13.680  1.00 20.98           H  
ATOM   3464 2HB  ALA A 230     -20.217   9.277  14.526  1.00 20.98           H  
ATOM   3465 3HB  ALA A 230     -21.152   9.521  13.046  1.00 20.98           H  
ATOM   3466  N   VAL A 231     -19.285   6.852  11.282  1.00 12.57           N  
ATOM   3467  CA  VAL A 231     -19.485   6.100  10.057  1.00 12.77           C  
ATOM   3468  C   VAL A 231     -20.251   4.820  10.373  1.00 13.04           C  
ATOM   3469  O   VAL A 231     -19.960   4.164  11.375  1.00 13.13           O  
ATOM   3470  CB  VAL A 231     -18.107   5.740   9.455  1.00 17.80           C  
ATOM   3471  CG1 VAL A 231     -18.269   5.017   8.105  1.00 17.80           C  
ATOM   3472  CG2 VAL A 231     -17.246   6.977   9.361  1.00 17.80           C  
ATOM   3473  H   VAL A 231     -19.012   6.354  12.118  1.00 15.08           H  
ATOM   3474  HA  VAL A 231     -20.062   6.698   9.355  1.00 15.32           H  
ATOM   3475  HB  VAL A 231     -17.608   5.044  10.116  1.00 21.36           H  
ATOM   3476 1HG1 VAL A 231     -17.283   4.751   7.725  1.00 21.36           H  
ATOM   3477 2HG1 VAL A 231     -18.855   4.106   8.223  1.00 21.36           H  
ATOM   3478 3HG1 VAL A 231     -18.762   5.670   7.390  1.00 21.36           H  
ATOM   3479 1HG2 VAL A 231     -16.282   6.682   8.981  1.00 21.36           H  
ATOM   3480 2HG2 VAL A 231     -17.705   7.705   8.707  1.00 21.36           H  
ATOM   3481 3HG2 VAL A 231     -17.098   7.419  10.335  1.00 21.36           H  
ATOM   3482  N   LYS A 232     -21.234   4.462   9.569  1.00 13.32           N  
ATOM   3483  CA  LYS A 232     -21.926   3.207   9.791  1.00 13.76           C  
ATOM   3484  C   LYS A 232     -20.988   2.029   9.532  1.00 13.96           C  
ATOM   3485  O   LYS A 232     -20.429   1.912   8.440  1.00 14.01           O  
ATOM   3486  CB  LYS A 232     -23.140   3.114   8.877  1.00 19.09           C  
ATOM   3487  CG  LYS A 232     -24.007   1.867   9.058  1.00 19.09           C  
ATOM   3488  CD  LYS A 232     -25.196   1.939   8.119  1.00 19.09           C  
ATOM   3489  CE  LYS A 232     -26.142   0.759   8.246  1.00 19.09           C  
ATOM   3490  NZ  LYS A 232     -27.261   0.847   7.238  1.00 19.09           N  
ATOM   3491  H   LYS A 232     -21.474   5.034   8.772  1.00 15.98           H  
ATOM   3492  HA  LYS A 232     -22.251   3.167  10.831  1.00 16.51           H  
ATOM   3493 1HB  LYS A 232     -23.776   3.983   9.046  1.00 22.91           H  
ATOM   3494 2HB  LYS A 232     -22.814   3.149   7.838  1.00 22.91           H  
ATOM   3495 1HG  LYS A 232     -23.423   0.971   8.833  1.00 22.91           H  
ATOM   3496 2HG  LYS A 232     -24.358   1.807  10.088  1.00 22.91           H  
ATOM   3497 1HD  LYS A 232     -25.752   2.837   8.357  1.00 22.91           H  
ATOM   3498 2HD  LYS A 232     -24.854   2.013   7.087  1.00 22.91           H  
ATOM   3499 1HE  LYS A 232     -25.596  -0.168   8.092  1.00 22.91           H  
ATOM   3500 2HE  LYS A 232     -26.571   0.758   9.246  1.00 22.91           H  
ATOM   3501 1HZ  LYS A 232     -27.885   0.067   7.341  1.00 22.91           H  
ATOM   3502 2HZ  LYS A 232     -27.790   1.732   7.367  1.00 22.91           H  
ATOM   3503 3HZ  LYS A 232     -26.874   0.849   6.307  1.00 22.91           H  
ATOM   3504  N   ASN A 233     -20.873   1.142  10.515  1.00 14.26           N  
ATOM   3505  CA  ASN A 233     -20.035  -0.051  10.454  1.00 14.64           C  
ATOM   3506  C   ASN A 233     -20.751  -1.183  11.164  1.00 15.02           C  
ATOM   3507  O   ASN A 233     -21.472  -0.965  12.146  1.00 15.38           O  
ATOM   3508  CB  ASN A 233     -18.665   0.182  11.075  1.00 20.34           C  
ATOM   3509  CG  ASN A 233     -17.747   1.062  10.288  1.00 20.34           C  
ATOM   3510  OD1 ASN A 233     -16.967   0.545   9.482  1.00 20.34           O  
ATOM   3511  ND2 ASN A 233     -17.815   2.345  10.466  1.00 20.34           N  
ATOM   3512  H   ASN A 233     -21.380   1.327  11.371  1.00 17.11           H  
ATOM   3513  HA  ASN A 233     -19.905  -0.343   9.410  1.00 17.57           H  
ATOM   3514 1HB  ASN A 233     -18.768   0.606  12.039  1.00 24.41           H  
ATOM   3515 2HB  ASN A 233     -18.175  -0.785  11.217  1.00 24.41           H  
ATOM   3516 1HD2 ASN A 233     -17.207   2.938   9.940  1.00 24.41           H  
ATOM   3517 2HD2 ASN A 233     -18.509   2.758  11.086  1.00 24.41           H  
ATOM   3518  N   GLU A 234     -20.611  -2.395  10.666  1.00 15.07           N  
ATOM   3519  CA  GLU A 234     -21.238  -3.486  11.379  1.00 15.53           C  
ATOM   3520  C   GLU A 234     -20.678  -3.567  12.791  1.00 15.78           C  
ATOM   3521  O   GLU A 234     -19.466  -3.620  12.978  1.00 15.91           O  
ATOM   3522  CB  GLU A 234     -21.011  -4.809  10.649  1.00 21.56           C  
ATOM   3523  CG  GLU A 234     -21.708  -6.006  11.288  1.00 21.56           C  
ATOM   3524  CD  GLU A 234     -21.511  -7.276  10.526  1.00 21.56           C  
ATOM   3525  OE1 GLU A 234     -20.875  -7.245   9.501  1.00 21.56           O  
ATOM   3526  OE2 GLU A 234     -21.997  -8.285  10.973  1.00 21.56           O  
ATOM   3527  H   GLU A 234     -20.048  -2.560   9.842  1.00 18.08           H  
ATOM   3528  HA  GLU A 234     -22.310  -3.296  11.441  1.00 18.64           H  
ATOM   3529 1HB  GLU A 234     -21.363  -4.722   9.622  1.00 25.87           H  
ATOM   3530 2HB  GLU A 234     -19.944  -5.024  10.614  1.00 25.87           H  
ATOM   3531 1HG  GLU A 234     -21.316  -6.150  12.294  1.00 25.87           H  
ATOM   3532 2HG  GLU A 234     -22.773  -5.796  11.369  1.00 25.87           H  
ATOM   3533  N   GLY A 235     -21.561  -3.629  13.781  1.00 15.94           N  
ATOM   3534  CA  GLY A 235     -21.153  -3.771  15.174  1.00 16.30           C  
ATOM   3535  C   GLY A 235     -20.771  -2.504  15.958  1.00 16.35           C  
ATOM   3536  O   GLY A 235     -20.419  -2.634  17.133  1.00 16.46           O  
ATOM   3537  H   GLY A 235     -22.544  -3.567  13.558  1.00 19.13           H  
ATOM   3538 1HA  GLY A 235     -21.956  -4.276  15.709  1.00 19.56           H  
ATOM   3539 2HA  GLY A 235     -20.306  -4.455  15.204  1.00 19.56           H  
ATOM   3540  N   VAL A 236     -20.847  -1.298  15.373  1.00 16.37           N  
ATOM   3541  CA  VAL A 236     -20.425  -0.145  16.182  1.00 16.55           C  
ATOM   3542  C   VAL A 236     -21.604   0.653  16.730  1.00 16.85           C  
ATOM   3543  O   VAL A 236     -21.580   1.021  17.905  1.00 17.11           O  
ATOM   3544  OXT VAL A 236     -22.465   1.097  15.976  1.00 24.82           O  
ATOM   3545  CB  VAL A 236     -19.473   0.802  15.411  1.00 22.24           C  
ATOM   3546  CG1 VAL A 236     -20.133   1.447  14.222  1.00 22.24           C  
ATOM   3547  CG2 VAL A 236     -18.973   1.846  16.344  1.00 22.24           C  
ATOM   3548  H   VAL A 236     -21.143  -1.213  14.394  1.00 19.64           H  
ATOM   3549  HA  VAL A 236     -19.870  -0.517  17.036  1.00 19.86           H  
ATOM   3550  HB  VAL A 236     -18.648   0.210  15.035  1.00 26.69           H  
ATOM   3551 1HG1 VAL A 236     -19.415   2.079  13.706  1.00 26.69           H  
ATOM   3552 2HG1 VAL A 236     -20.486   0.687  13.569  1.00 26.69           H  
ATOM   3553 3HG1 VAL A 236     -20.966   2.064  14.536  1.00 26.69           H  
ATOM   3554 1HG2 VAL A 236     -18.281   2.488  15.840  1.00 26.69           H  
ATOM   3555 2HG2 VAL A 236     -19.802   2.426  16.690  1.00 26.69           H  
ATOM   3556 3HG2 VAL A 236     -18.490   1.377  17.184  1.00 26.69           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 -1200.18 128.485 958.92 -67.378 21.5382 48.5882 484.757 -512.998 -1.95457 -14.5733 -405.809 -73.4755 -138.267 -13.3991 -46.5392 -29.464 0 2.75726 16.4785 120.97 177.347 -47.3437 52.093 -69.1671 -32.4946 127.135 -513.973
MET:NtermProteinFull_1 -3.22951 0.12758 3.06777 -0.37399 0.0859 0.19237 1.27727 -1.265 -0 -0 -1.51176 0.68217 0 0 -1.0414 0 0 -0.08297 0.01534 1.96126 0 0 0 0.60916 0 0.08635 0.60052
SER_2 -2.03693 0.12482 1.40769 -0.02693 2e-05 0.02204 0.29079 -0.69496 -0.00135 -0.01145 -0.81343 -0.22508 0 0 0 -0.35805 0 -0.05691 0.00032 0.42675 0 0.02464 0.62963 -0.77834 -0.29003 0.19157 -2.17521
ARG_3 -5.50453 0.37754 5.7941 -0.57944 0.08653 0.27864 2.93142 -2.46061 -0.00062 -0.00169 -2.66971 0.3305 0 0 0 -1.108 0 -0.00578 0.18496 2.27307 0 -0.04908 0 -1.2888 -0.22181 0.40038 -1.23293
TYR_4 -3.93649 0.42689 3.05183 -1.05543 0.13522 0.42903 1.52946 -1.5466 -0.02799 -0.16021 -0.73797 -0.27412 0 0 0 0 0 -0.0051 0.05264 0 1.79188 -0.42789 0.01113 1.2797 0.20377 0.44992 1.18966
LEU_5 -3.64012 0.38201 2.86392 -0.50929 0.23382 0.13827 1.29993 -1.60756 -0 -0 -0.66264 0.21616 0 0 0 0 0 -0.08865 0.01096 0.2574 0 -0.05008 0 0.18072 0.03233 0.34183 -0.60099
LEU_6 -8.8649 1.26968 5.38703 -0.53484 0.27949 0.14602 3.26262 -3.13444 -0 -0 -1.63767 -0.02566 0 0 0 0 0 0.07627 0.13546 2.97878 0 -0.13276 0 0.18072 -0.36837 0.5352 -0.44737
ARG_7 -4.61548 0.33842 5.01074 -0.4354 0.04344 0.21158 2.4258 -2.3594 -0.00064 -0.00211 -2.16134 0.33488 0 0 0 0 0 -0.04788 0.06221 2.07712 0 -0.1332 0 -1.2888 -0.51029 0.52844 -0.52192
ASP_8 -3.67368 0.38886 4.3121 -0.11232 0.0013 0.33744 1.80002 -2.22773 -0.02797 -0.15979 -1.39441 -0.61085 0 0 0 0 0 0.01358 0.01879 0 2.24382 -0.23512 0 -2.3716 -0.36432 0.35726 -1.7046
VAL_9 -6.21237 0.4823 4.40071 -0.3084 0.2209 0.07124 2.5395 -2.51734 -0 -0 -1.6303 -0.14705 0 0 0 0 0 -0.06246 0.00208 0.06196 0 -0.2999 0 1.9342 -0.17054 0.33405 -1.30141
GLN_10 -7.60975 0.77301 7.30243 -0.25908 0.05172 0.21122 3.37725 -3.50166 -0.00494 -0.07736 -3.20708 -0.50058 0 0 0 -1.06269 0 0.15051 0.02814 0 2.73343 -0.13466 0 -0.18838 -0.18572 0.69901 -1.4052
ALA_11 -4.03094 0.19684 4.14546 -0.02108 0 0 1.83743 -2.36011 -0 -0 -1.42883 -0.37213 0 0 0 0 0 -0.00324 0 0 0 -0.26938 0 1.8394 -0.35632 0.64174 -0.18114
VAL_12 -5.1098 0.46378 4.41856 -0.31456 0.20067 0.07173 2.69483 -2.52677 -0 -0 -2.54419 -0.12217 0 0 0 0 0 -0.0132 0.00627 0.06911 0 -0.3725 0 1.9342 -0.22791 0.40069 -0.97126
LEU_13 -8.93417 1.24522 5.47162 -0.65497 0.36111 0.2267 3.34975 -3.27814 -0.0041 -0.01965 -2.63017 -0.09019 0 0 0 0 0 0.04652 0.26335 1.38845 0 -0.31435 0 0.18072 -0.17988 1.04197 -2.53019
ARG_14 -5.66655 0.48676 6.35123 -0.74767 0.09358 0.48808 2.16618 -3.03882 -0.00359 -0.06591 -2.17974 0.3005 0 0 0 0 0 0.07253 0.01524 1.4624 0 -0.05862 0 -1.2888 -0.30622 0.9319 -0.98754
GLY_15 -3.21206 0.24455 4.03517 -5e-05 0 0 1.98656 -2.0288 -0 -0 -1.83595 -0.39179 0 0 0 0 0 -0.05172 0 0 0 0.22967 0 0.83697 0.44466 0.24951 0.50672
VAL_16 -7.42696 0.64509 4.92081 -0.32286 0.30145 0.07454 3.00444 -3.21919 -0.00912 -0.11279 -2.85492 -0.24645 0 0 0 0 0 -0.06217 0.00193 0.09396 0 -0.26118 0 1.9342 0.49742 0.23738 -2.80441
ARG_17 -8.0609 0.62277 6.58117 -0.76192 0.14764 0.51338 2.87938 -3.14127 -0.02882 -0.20986 -3.12047 0.1961 0 0 0 0 0 0.14666 0.26834 2.73249 0 -0.08644 0 -1.2888 -0.23708 0.43341 -2.41423
LYS_18 -4.1251 0.20109 4.99194 -0.30048 0.02884 0.13239 2.1631 -2.32662 -0.0041 -0.01965 -1.8808 -0.01094 0 0 0 0 0 0.1057 0.00505 1.73389 0 -0.00997 0 -1.5107 -0.38437 0.37845 -0.83228
VAL_19 -4.56366 0.32459 4.94613 -0.31763 0.25366 0.07369 2.69119 -2.54339 -0 -0 -2.40193 -0.2462 0 0 0 0 0 -0.04725 0.00204 0.10543 0 -0.27132 0 1.9342 -0.30784 0.29163 -0.07666
ALA_20 -5.85158 0.568 4.69993 -0.02105 0 0 3.11475 -2.91325 -0.01075 -0.06734 -2.52615 -0.35513 0 0 0 0 0 -0.00053 0 0 0 -0.23912 0 1.8394 -0.25406 0.48938 -1.52751
GLU_21 -6.09566 0.46195 7.16263 -0.33766 0.07742 0.38874 2.71663 -3.03995 -0 -0 -3.47287 -0.58705 0 0 0 0 0 0.03635 0.01291 0 3.16439 -0.09455 0 -2.7348 -0.29954 0.45458 -2.18647
SER_22 -4.29103 0.28885 5.18612 -0.0273 0 0.06411 2.38907 -2.44703 -0 -0 -2.07169 -0.57858 0 0 0 0 0 -0.01418 0.0017 0.69152 0 0.33723 0.6 -0.77834 -0.01526 0.19795 -0.46687
SER_23 -4.78277 0.27726 5.65286 -0.03007 0 0.06918 2.86541 -2.66977 -0.00531 -0.09282 -2.32802 -0.54355 0 0 0 0 0 -0.0308 0.0006 0.76625 0 0.32882 0.60264 -0.77834 0.17299 0.12184 -0.40359
LEU_24 -7.78888 0.86616 4.67626 -0.48664 0.19915 0.1084 2.93569 -2.92902 -0 -0 -3.27577 0.23138 0 0 0 0 0 0.22411 0.34944 0.36433 0 -0.27025 0 0.18072 -0.08975 0.37503 -4.32965
LYS_25 -5.69443 0.34911 7.17661 -0.29735 0.02881 0.13047 3.01679 -3.07492 -0.01075 -0.06734 -3.16937 -0.0407 0 0 0 0 0 0.07042 0.04507 1.75871 0 -0.00309 0 -1.5107 -0.34988 0.4881 -1.15443
LEU_26 -5.60685 0.34522 6.16302 -0.48022 0.21749 0.11466 2.76184 -2.90761 -0.01986 -0.16172 -2.51541 0.2244 0 0 0 0 0 0.04014 0.0581 0.33864 0 -0.28465 0 0.18072 -0.35404 0.33827 -1.54787
GLU_27 -5.66765 0.32667 7.69271 -0.45108 0.06832 0.89773 3.59949 -3.29252 -0.00531 -0.09282 -4.71575 -0.46713 0 0 0 -0.78534 0 0.20677 0.04342 0 3.24854 -0.33926 0 -2.7348 -0.43712 0.33943 -2.5657
THR_28 -6.53003 0.63167 6.57787 -0.20358 0.13413 0.07234 3.46704 -3.19487 -0 -0 -3.27743 -0.168 0 0 0 -0.24518 0 0.02735 0.04582 0.06787 0 -0.0015 2.35167 -1.0874 -0.23479 0.3589 -1.20812
GLU_29 -5.15967 0.29925 5.99284 -0.21076 0.02395 0.2863 2.63367 -2.81879 -0.01986 -0.16172 -2.13267 -0.58552 0 0 0 0 0 0.01821 0.00017 0 3.0093 -0.23179 0 -2.7348 -0.23788 0.33164 -1.69813
LYS_30 -6.34622 0.34887 7.91983 -0.30379 0.02549 0.13223 3.5283 -3.43243 -0 -0 -4.5146 0.00969 0 0 0 -0.78534 0 0.04124 0.07092 1.72548 0 0.00114 0 -1.5107 -0.49825 0.34503 -3.2431
VAL_31 -6.89587 0.55832 5.845 -0.31171 0.22145 0.07182 2.74038 -3.144 -0 -0 -2.52994 -0.15556 0 0 0 0 0 -0.05838 2e-05 0.05322 0 -0.31814 0 1.9342 -0.25061 0.3676 -1.8722
SER_32 -5.93122 0.28788 5.82076 -0.02552 0 0.02226 2.89351 -2.99948 -0.00125 -0.01989 -2.84094 -0.52322 0 0 0 0 0 0.07435 0.02434 0.52786 0 0.2839 1.71961 -0.77834 -0.09849 0.40718 -1.1567
LEU_33 -4.49163 0.30691 5.23781 -0.46996 0.18699 0.10709 2.30796 -2.52451 -0 -0 -1.5455 0.2256 0 0 0 0 0 0.04568 0.06361 0.47331 0 -0.24971 0 0.18072 -0.16406 0.38275 0.07305
ARG_34 -5.43932 0.25965 6.10511 -0.70641 0.09109 0.44248 2.29998 -2.9309 -0 -0 -1.48181 0.27509 0 0 0 0 0 0.10552 0.07981 1.44128 0 -0.11504 0 -1.2888 -0.33876 0.33907 -0.86195
LEU_35 -9.69514 1.67607 4.07989 -0.47005 0.2019 0.10587 2.76358 -3.18801 -0 -0 -1.74011 0.22668 0 0 0 0 0 0.01676 0.19603 0.38794 0 -0.26881 0 0.18072 -0.37321 0.64211 -5.25778
GLY_36 -2.80618 0.1474 3.85264 -4e-05 0 0 1.9363 -1.88285 -0.0004 -0.00171 -1.80424 -0.42234 0 0 -0.60655 0 0 -0.1315 0 0 0 0.39789 0 0.83697 0.03397 0.60427 0.15362
ASP_37 -2.29774 0.16958 3.43288 -0.12352 0.03671 0.38593 1.14606 -1.58591 -0.0004 -0.00171 -1.13378 -0.28499 0 0 0 0 0 -0.03709 0.00312 0 2.52377 -0.43062 0 -2.3716 -0.10585 0.34516 -0.33001
PHE_38 -7.21011 1.07775 3.66918 -0.53117 0.01251 0.00195 2.10198 -2.40894 -0 -0 -1.50416 -0.11666 0 0 0 0 0 0.06926 0.66999 0 2.95381 0.15168 0 1.0402 -0.475 0.68815 0.19043
ARG_39 -5.06247 0.50037 4.27136 -0.76106 0.12901 0.52603 2.09645 -2.01361 -0 -0 -0.49884 0.57935 0 0 0 -1.10802 0 0.14385 0.18705 2.00798 0 0.28724 0 -1.2888 0.33084 0.71655 1.04329
SER_40 -3.24832 0.2578 2.7569 -0.03017 0.00104 0.05041 1.05443 -1.33763 -0 -0 -0.2371 -0.84681 0 0 0 -0.59194 0 -0.05957 0.01237 0.15019 0 -0.3689 0.69409 -0.77834 0.28523 0.51844 -1.71787
GLN_41 -4.6853 0.60153 4.36745 -0.33993 0.05318 0.1934 2.33553 -1.94515 -0 -0 -1.20535 -0.08508 0 0 0 -1.10802 0 -0.02462 3e-05 0 2.72812 0.11017 0 -0.18838 -0.42724 1.09584 1.47618
PRO_42 -4.43121 0.62977 1.38787 -0.12122 0.00195 0.08972 0.53793 -0.75408 -0 -0 0.18185 0.24075 0 0 0 0 0 -0.05936 0.03276 0.16439 0 -1.09406 0 -2.4119 -0.57936 0.98682 -5.19737
SER_43 -5.14233 0.48808 4.35154 -0.02182 0 0.05474 2.61834 -2.15926 -0 -0 -0.80084 -0.68338 0 0 0 0 0 0.00425 0.00361 0.41802 0 0.07752 0.63899 -0.77834 1.01222 0.4739 0.55524
LEU_44 -8.9729 1.77177 1.6454 -0.6739 0.38693 0.27624 2.32566 -2.28468 -0.00656 -0.04065 -0.55277 -0.04127 0 0 0 0 0 -0.12397 0.77362 1.07237 0 -0.14078 0 0.18072 1.39366 0.86302 -2.1481
ARG_45 -5.47337 0.43032 4.74994 -0.43695 0.05197 0.22787 1.95727 -2.2703 -0.00692 -0.05972 -0.61678 0.35866 0 0 -0.5752 0 0 -0.0978 0.18063 2.15826 0 -0.07794 0 -1.2888 -0.1879 0.82139 -0.15538
SER_46 -1.9581 0.30312 2.37317 -0.02853 0.0097 0.02695 1.15871 -1.13506 -0 -0 -1.49277 -0.0227 0 0 0 0 0 -0.06082 0.00269 0.57182 0 -0.17363 0.60007 -0.77834 -0.4471 0.3716 -0.67921
VAL_47 -6.63433 1.40271 1.23847 -0.28097 0.20744 0.05505 1.80692 -1.76187 -0.00239 -0.00952 -0.85061 0.10019 0 0 0 0 0 -0.0738 0.02316 0.13874 0 -0.42285 0 1.9342 -0.3957 1.07003 -2.45513
PRO_48 -3.71977 0.65281 2.55623 -0.1128 0.00076 0.083 1.69844 -1.25347 -0 -0 -1.17929 0.29129 0 0 -0.79228 0 0 -0.07834 0.04225 0.11147 0 -1.18343 0 -2.4119 -0.36255 1.22324 -4.43434
ALA_49 -2.23377 0.37538 1.7478 -0.02052 0 0 0.53953 -0.96469 -0 -0 0.54293 -0.0683 0 0 0 0 0 0.30708 0 0 0 -0.03731 0 1.8394 0.11181 0.37996 2.5193
SER_50 -2.6714 0.41297 3.22489 -0.02888 0.00291 0.02694 1.44571 -1.46457 -0.01251 -0.11331 0.03313 -0.03107 0 0 0 0 0 0.58979 0.00375 0.18837 0 0.09593 0.60065 -0.77834 0.84193 0.87731 3.2442
LEU_51 -7.12267 0.75918 1.69008 -0.49152 0.21196 0.12264 1.85846 -1.87692 -0 -0 0.06341 0.31108 0 0 -0.77045 0 0 -0.09147 0.14231 0.42499 0 -0.18906 0 0.18072 0.43827 1.12552 -3.21347
THR_52 -3.96801 0.625 1.62446 -0.12902 0.1483 0.07771 0.6594 -1.28797 -0 -0 -1.02653 -1.03514 0 0 -0.74879 0 0 -0.02508 0.01082 0.03436 0 -0.34124 2.33919 -1.0874 -0.15043 0.59524 -3.68513
SER_53 -4.06436 0.52976 5.26674 -0.03191 0 0.05409 2.91044 -2.29307 -0.03593 -0.35147 -2.19762 -1.1179 0 0 -0.76505 -0.29191 0 -0.00517 0.0433 1.38928 0 -0.12265 0.68301 -0.77834 -0.3899 0.55393 -1.01474
ARG_54 -7.99985 0.44923 7.39458 -0.62548 0.0892 0.38379 3.89372 -3.53325 -0.06194 -0.443 -3.93866 0.32131 0 0 -2.44544 0 0 -0.06646 0.08044 2.50398 0 -0.1256 0 -1.2888 -0.55577 0.492 -5.47601
SER_55 -2.76414 0.32481 3.38029 -0.03249 0.00395 0.0572 1.46008 -1.55817 -0.02076 -0.13673 -0.72719 -0.93663 0 0 -0.76505 -0.29191 0 -0.06917 0.00052 0.3864 0 -0.20471 0.62873 -0.77834 -0.53309 0.30758 -2.26883
GLN_56 -8.47221 1.01415 6.97416 -0.6422 0.09394 0.41583 4.40001 -3.5979 -0.01 -0.08115 -2.93685 -0.60404 0 0 -2.69453 0 0 0.11726 0.10363 0 4.90373 0.07588 0 -0.18838 -0.45229 0.59625 -0.98469
ALA_57 -3.62458 0.42445 0.73755 -0.02843 0.00936 0 0.72154 -1.23153 -0.00546 -0.08041 -0.79878 -0.42262 0 0 -1.13179 0 0 -0.0084 0 0 0 0.04027 0 1.8394 -0.48455 0.7046 -3.33937
PHE_58 -8.11058 1.06703 2.62974 -0.63877 0.04829 0.39353 1.43784 -2.21584 -0 -0 -0.71295 0.17029 0 0 0 0 0 0.02534 0.29251 0 1.91996 -0.21503 0 1.0402 -0.45473 0.41492 -2.90824
SER_59 -5.77091 0.57612 5.90466 -0.02473 0 0.02059 2.76798 -2.68624 -0.01376 -0.07979 -3.12014 -0.13277 0 0 -0.4157 -0.24518 0 0.031 0.00028 0.71344 0 -0.2089 0.62339 -0.77834 -0.45056 0.37147 -2.91811
LEU_60 -6.05425 0.55436 3.23235 -0.71695 0.31184 0.31991 1.76849 -2.12882 -0 -0 -0.71744 0.06111 0 0 0 0 0 -0.04082 0.00484 1.0563 0 -0.24982 0 0.18072 -0.44066 0.3213 -2.53752
GLN_61 -5.02604 0.26875 4.13396 -0.61059 0.29196 1.03171 1.72832 -2.24721 -0.02128 -0.16205 -1.92446 -2.40601 0 0 0 0 0 0.01825 0.03534 0 4.31537 -0.26458 0 -0.18838 -0.34879 0.20536 -1.17039
GLU_62 -9.0985 0.88051 9.05962 -0.22701 0.07843 0.35709 4.25576 -4.17091 -0.0405 -0.32226 -3.54727 -0.66634 0 0 -0.4157 0 0 0.08046 0.20563 0 3.13032 -0.24877 0 -2.7348 -0.33834 0.29883 -3.46375
ILE_63 -9.98068 1.14623 4.05331 -0.66752 0.58828 0.1472 3.03004 -3.21337 -0 -0 -2.12257 0.40201 0 0 0 0 0 0.0019 0.15699 0.5807 0 -0.42084 0 0.73287 -0.11397 0.5251 -5.1543
ALA_64 -4.52995 0.30108 3.57277 -0.02123 0 0 2.24263 -2.36646 -0 -0 -2.16794 -0.36555 0 0 0 0 0 0.04051 0 0 0 -0.1832 0 1.8394 -0.13793 0.42604 -1.34983
ALA_65 -5.78926 0.5723 3.95962 -0.02207 0 0 3.0524 -2.80648 -0.00125 -0.01989 -2.02179 -0.34905 0 0 0 0 0 0.02167 0 0 0 -0.19236 0 1.8394 -0.35717 0.26583 -1.84809
ARG_66 -11.6374 1.31243 7.94259 -0.64339 0.12498 0.35938 3.73528 -4.22799 -0 -0 -3.39248 0.18201 0 0 0 0 0 0.36416 0.04963 2.48254 0 -0.1524 0 -1.2888 -0.46228 0.59631 -4.65545
ALA_67 -7.07915 1.01857 4.01582 -0.02252 0 0 2.99193 -3.1772 -0.0035 -0.03908 -2.3416 -0.37432 0 0 0 0 0 0.03293 0 0 0 -0.17032 0 1.8394 -0.4243 0.71307 -3.02027
GLY_68 -3.86451 0.20603 4.84871 -4e-05 0 0 2.47158 -2.38427 -0 -0 -2.4877 -0.43175 0 0 0 0 0 0.05676 0 0 0 0.48091 0 0.83697 0.04536 0.3861 0.16417
VAL_69 -8.43285 1.15872 4.47359 -0.32305 0.33675 0.07419 3.14973 -3.22399 -0.00967 -0.04383 -2.29055 -0.12335 0 0 0 0 0 -0.06664 0.01531 0.03173 0 -0.35003 0 1.9342 0.22199 0.46918 -2.99857
VAL_70 -9.12099 1.06807 4.41115 -0.30906 0.21596 0.0698 4.01283 -3.34455 -0.01084 -0.05511 -1.7059 -0.06341 0 0 0 0 0 -0.03783 0.00838 0.03195 0 -0.31376 0 1.9342 0.01665 0.59619 -2.59627
LEU_71 -7.31444 0.77547 5.21233 -0.63953 0.34496 0.23864 2.61649 -3.0223 -0 -0 -2.59107 -0.12123 0 0 0 0 0 -0.00625 0.18724 1.10377 0 -0.18147 0 0.18072 0.08529 0.52589 -2.6055
ARG_72 -5.36173 0.27588 6.22599 -0.41973 0.04093 0.20117 2.90714 -2.95313 -0 -0 -3.26315 0.28541 0 0 -0.60655 0 0 -0.01264 0.06063 2.12127 0 0.01489 0 -1.2888 0.07981 0.54171 -1.1509
GLY_73 -4.83176 0.37197 5.13298 -5e-05 0 0 2.58836 -2.67704 -0.01511 -0.14678 -3.08274 -0.38795 0 0 0 0 0 -0.08402 0 0 0 0.10775 0 0.83697 0.63991 0.34234 -1.20518
VAL_74 -8.09152 1.17008 4.58367 -0.32211 0.26189 0.07359 2.789 -3.13828 -0.02353 -0.10924 -2.96282 -0.13979 0 0 0 0 0 -0.0627 0.00592 0.07502 0 -0.28863 0 1.9342 0.58064 0.43323 -3.23139
GLN_75 -6.44052 0.49625 5.76893 -0.39317 0.05219 0.22572 2.86705 -2.98226 -0.00737 -0.03838 -3.18808 -0.61214 0 0 0 0 0 0.01921 0.05854 0 3.56977 -0.07696 0 -0.18838 -0.17651 0.54781 -0.49831
GLN_76 -5.58607 0.34662 6.37508 -0.26979 0.05841 0.21906 2.5302 -3.00836 -0.02338 -0.27506 -2.2562 -0.47287 0 0 0 0 0 -0.03551 0.14404 0 2.72349 -0.00037 0 -0.18838 -0.17328 0.29013 0.39778
GLN_77 -6.10587 0.27327 6.75355 -0.24756 0.0322 0.1812 2.96093 -3.22559 -1e-05 -0.00016 -2.13361 -0.49676 0 0 0 -0.59194 0 -0.01623 0.0199 0 2.83268 0.06754 0 -0.18838 -0.04935 0.24905 0.31487
PHE_78 -9.84763 0.78996 5.57193 -0.76431 0.02888 0.19709 3.59953 -3.63411 -0.00354 -0.01451 -4.22136 -0.10201 0 0 0 0 0 0.01227 0.02353 0 1.75147 -0.47679 0 1.0402 0.10123 0.31829 -5.62988
ARG_79 -6.57273 0.31506 7.04867 -0.76996 0.11529 0.50495 2.51468 -3.29949 -0.03043 -0.25172 -2.56604 0.41068 0 0 0 0 0 -0.02086 0.04065 2.63773 0 -0.08526 0 -1.2888 -0.07251 0.44537 -0.92472
ASN_80 -3.46577 0.15663 4.10417 -0.17671 0.02254 0.26456 1.49803 -2.016 -4e-05 -0.00134 -1.29524 -0.33966 0 0 0 0 0 -0.03333 0.00086 0 1.45389 0.18956 0 -0.93687 -0.1864 0.3473 -0.41382
VAL_81 -3.13456 0.20779 2.82353 -0.31432 0.24182 0.07242 1.44747 -1.56981 -0 -0 -0.67037 -0.26949 0 0 0 0 0 0.21726 0.00197 0.27162 0 -0.39635 0 1.9342 -0.00789 0.23747 1.09276
THR_82 -4.69018 0.21737 3.8972 -0.13251 0.06276 0.06673 2.51559 -2.09333 -0.00826 -0.05684 -2.03453 -0.40212 0 0 -0.74875 0 0 -0.05118 0.02683 0.2321 0 -0.45083 4.19816 -1.0874 -0.08802 0.69427 0.06707
GLY_83 -1.78938 0.07752 2.02733 -5e-05 0 0 0.96492 -1.04757 -0.00354 -0.01451 -1.10377 -0.40163 0 0 0 0 0 -0.17327 0 0 0 -1.41688 0 0.83697 -0.66033 0.62486 -2.07934
VAL_84 -4.85627 0.74177 3.34638 -0.26601 0.17051 0.05258 1.815 -2.0391 -0.0007 -0.0144 -0.33228 -0.25466 0 0 -0.74875 0 0 -0.06704 0.01112 0.37841 0 -0.80325 0 1.9342 -0.76349 0.34832 -1.34765
ASN_85 -3.16675 0.2339 2.16906 -0.33545 0.09535 0.64449 1.07753 -1.23731 -0.00216 -0.03362 -1.27581 -1.77365 0 0 0 0 0 -0.0464 0.11656 0 2.73278 -0.46547 0 -0.93687 -0.61153 0.49037 -2.32499
ALA_86 -2.80182 0.27885 1.63794 -0.03024 0.0105 0 0.83244 -1.17238 -0 -0 -0.08406 -0.51091 0 0 0 0 0 0.12737 0 0 0 -0.09937 0 1.8394 -0.23326 0.47039 0.26484
ALA_87 -5.59966 1.28826 1.27708 -0.02327 0 0 1.47726 -1.82787 -0.01544 -0.16813 -2.58974 -0.18874 0 0 0 0 0 0.04079 0 0 0 -0.08378 0 1.8394 -0.08247 0.97676 -3.67955
PRO_88 -6.82975 1.34494 1.88517 -0.17728 0.04282 0.12572 0.72481 -1.10584 -0.00692 -0.05972 -0.79794 0.00474 0 0 -0.5752 0 0 0.05378 0.08924 0.20401 0 -0.70671 0 -2.4119 0.21697 0.91534 -7.06371
VAL_89 -7.47238 0.99445 1.96982 -0.30896 0.22301 0.06251 2.19237 -2.19719 -0.01328 -0.13451 -1.94798 -0.27698 0 0 0 0 0 0.17738 0.00257 0.16172 0 -0.41953 0 1.9342 0.30774 0.71778 -4.02725
VAL_90 -6.8686 1.05166 -0.16758 -0.37474 0.37478 0.09115 0.9661 -1.49005 -0.0035 -0.03908 -0.39943 0.14715 0 0 0 0 0 0.01163 0.14217 0.75331 0 -0.53339 0 1.9342 -0.27229 0.83783 -3.83868
ALA_91 -4.23484 0.45815 1.95808 -0.02036 0 0 1.91063 -1.73854 -0 -0 -1.98451 -0.38373 0 0 0 0 0 -0.00523 0 0 0 -0.49237 0 1.8394 -0.10548 0.3637 -2.43512
PHE_92 -8.5688 1.81479 -0.47366 -0.58938 0.04658 0.24133 0.66836 -1.59573 -0 -0 -1.00569 0.07934 0 0 0 0 0 0.20019 0.36174 0 1.94337 -0.34122 0 1.0402 -0.16528 0.57789 -5.76596
ASP_93 -4.36151 0.28556 6.16533 -0.16923 0.01882 0.54468 2.54995 -2.59561 -0.02996 -0.2495 -4.09199 -1.11695 0 0 -0.6828 0 0 0.22625 0.26792 0 2.04971 -0.63765 0 -2.3716 -0.02717 1.17278 -3.05295
ASN_94 -5.64155 0.5571 5.03098 -0.15428 0.01843 0.22563 1.44647 -2.44218 -0 -0 -0.37229 -0.6106 0 0 0 -1.0186 0 -0.12403 0.00116 0 1.49622 0.15394 0 -0.93687 0.78611 0.80281 -0.78156
GLY_95 -2.5042 0.19703 2.10457 -5e-05 0 0 0.7849 -1.18165 -0.00338 -0.02227 -1.00655 -0.37868 0 0 -0.74879 0 0 -0.1177 0 0 0 0.27356 0 0.83697 0.60808 0.33526 -0.8229
SER_96 -3.95105 0.22482 4.50777 -0.02689 0 0.02179 2.49373 -2.17361 -0.02277 -0.12802 -2.33505 0.09933 0 0 0 0 0 0.06135 0.0029 0.40809 0 0.27069 0.60015 -0.77834 0.05293 0.30104 -0.37112
VAL_97 -7.15685 1.10452 1.20763 -0.384 0.49559 0.09235 1.96994 -1.99754 -0 -0 -1.22538 -0.17862 0 0 -0.74207 0 0 -0.03292 0.17806 0.82742 0 -0.7679 0 1.9342 -0.08149 0.35907 -4.39799
LEU_98 -5.67585 0.46939 2.96238 -0.75968 0.2625 0.31232 2.15042 -2.15186 -0.01149 -0.03979 -2.14205 -0.01048 0 0 0 0 0 0.02653 0.53277 1.39202 0 -0.1282 0 0.18072 -0.24323 0.42252 -2.45105
TYR_99 -10.0337 1.90045 1.18824 -0.63699 0.04861 0.37324 1.85408 -2.20922 -0.02475 -0.21426 -1.52533 -0.18286 0 0 0 0 0 0.08474 0.23172 0 1.99704 -0.34517 0.04611 1.2797 -0.2314 0.50212 -5.89759
SER_100 -4.37186 0.18351 5.7418 -0.02839 0 0.06692 3.34367 -2.54696 -0 -0 -4.07425 -0.37884 0 0 0 0 0 0.01208 0.00122 0.2332 0 -0.33996 0.60179 -0.77834 -0.48771 0.47761 -2.34451
GLU_101 -2.89226 0.18556 3.70973 -0.46102 0.25757 1.44427 1.69302 -1.72104 -0.02787 -0.15113 -1.80234 -3.07287 0 0 0 0 0 -0.04092 0.00738 0 3.92577 -0.33596 0 -2.7348 -0.67716 0.21933 -2.47476
ARG_102 -6.74324 0.48239 6.2373 -1.68772 0.46243 1.88182 2.31838 -2.6778 -0.02807 -0.15205 -1.41088 -2.01226 0 0 -0.46591 -0.70763 0 -0.02662 0.07499 3.03538 0 -0.19402 0 -1.2888 -0.51115 0.54235 -2.87112
ILE_103 -8.60214 1.01071 3.76539 -0.50279 0.59616 0.1006 1.85257 -2.85751 -0.01835 -0.15352 -0.86434 -0.14543 0 0 0 0 0 -0.02118 0.01142 0.69848 0 -0.47822 0 0.73287 -0.15708 0.91282 -4.11953
HIS_D_104 -5.18195 0.38048 4.00886 -0.40368 0.07296 0.40569 1.61856 -2.23535 -0 -0 -0.26086 -0.52862 0 0 0 0 0 -0.06289 0.00094 0 2.7491 0.15138 0 -0.45461 -0.1555 0.62189 0.72639
SER_105 -3.03826 0.21633 4.30135 -0.04398 0.00062 0.06408 1.92223 -1.94829 -0.00021 -0.00092 -2.05522 -0.51099 0 0 -0.46591 0 0 0.01839 0.47637 0.17034 0 -0.30913 2.01868 -0.77834 -0.48887 0.5437 0.09196
GLN_106 -4.73439 0.27966 5.40219 -0.6018 0.05806 0.3873 2.7376 -2.35945 -0.04103 -0.3014 -1.02116 -0.37586 0 0 0 -0.70763 0 -0.03961 0.10763 0 2.86819 0.12775 0 -0.18838 -0.49278 0.58912 1.69402
SER_107 -1.1919 0.03813 1.62087 -0.03624 0.01822 0.06319 0.32245 -0.74269 -0.00255 -0.03943 -0.0558 -0.91497 0 0 0 0 0 -0.0168 0.01537 0.38371 0 -0.0596 0.61593 -0.77834 -0.16403 0.47614 -0.44835
SER_108 -2.63091 0.1697 2.35319 -0.0174 0 0.02966 1.08871 -1.14193 -0.02268 -0.14788 -0.05468 -0.91822 0 0 0 0 0 0.02467 0.00239 1.12952 0 -0.05229 0.6178 -0.77834 0.56107 0.43007 0.64246
GLN_109 -3.80251 0.50517 3.45258 -0.6414 0.11788 0.6432 1.64741 -1.76418 -0.02419 -0.31026 -1.59178 -0.43673 0 0 0 0 0 0.1008 0.00164 0 2.24712 -0.05767 0 -0.18838 0.51197 0.31034 0.721
LYS_110 -2.49348 0.22743 2.10692 -0.39988 0.05649 0.20706 0.69899 -1.11579 -0.01093 -0.1143 0.45104 0.12115 0 0 0 0 0 -0.02652 0.00369 1.56202 0 -0.04157 0 -1.5107 -0.31809 0.3356 -0.26086
GLN_111 -3.28868 0.33676 2.66156 -0.76135 0.31092 1.11196 0.58378 -1.29165 -0.0088 -0.16211 -0.28823 -2.16377 0 0 0 0 0 -0.07065 0.04448 0 3.79715 -0.20988 0 -0.18838 -0.58095 0.35031 0.18247
ALA_112 -4.08268 0.9635 2.79674 -0.02373 0 0 1.77508 -1.97292 -0.03697 -0.28187 -0.15001 -0.15696 0 0 0 0 0 -0.01107 0 0 0 -0.18859 0 1.8394 -0.67881 0.75294 0.54404
PRO_113 -1.7547 0.37638 1.44721 -0.08584 0.00021 0.05334 0.50628 -0.64686 -0 -0 0.15963 0.65208 0 0 0 0 0 -0.15662 0.00621 0.58479 0 -0.45758 0 -2.4119 -0.60118 0.86875 -1.45982
THR_114 -4.23847 0.29375 2.14403 -0.20135 0.32279 0.08767 0.98376 -1.39622 -0 -0 0.13359 -0.55697 0 0 0 0 0 0.18145 0.00251 0.55832 0 0.10253 2.31043 -1.0874 1.13473 0.35765 1.13281
THR_115 -4.02604 0.70068 1.62516 -0.21975 0.14886 0.09144 0.49504 -1.49725 -0.04171 -0.33077 -0.23564 -1.46845 0 0 0 0 0 0.26514 0.07249 0.26274 0 0.21726 2.31652 -1.0874 1.4929 0.43742 -0.78138
VAL_116 -5.15819 1.60021 -0.11779 -0.32169 0.38416 0.06966 0.21607 -1.01952 -0.01408 -0.15641 -0.10765 -0.58897 0 0 0 0 0 0.79007 0.0098 0.1768 0 -0.21889 0 1.9342 -0.04023 1.21669 -1.34577
PRO_117 -3.6152 0.55928 1.72837 -0.14493 0.00345 0.10545 0.92387 -0.96383 -0 -0 -0.6848 0.13719 0 0 0 0 0 -0.06329 0.0191 0.24973 0 -0.93205 0 -2.4119 -0.57188 1.21502 -4.44642
THR_118 -3.41956 0.3842 0.43698 -0.17315 0.06593 0.14302 0.1248 -0.90811 -0.00743 -0.11309 0.22985 -1.83453 0 0 0 0 0 0.05089 0.05182 0.42564 0 0.15907 2.31649 -1.0874 0.68598 0.51684 -1.95177
GLY_119 -0.95237 0.04256 1.07509 -5e-05 0 0 0.18851 -0.5645 -4e-05 -0.00043 0.56055 -0.34435 0 0 0 0 0 -0.05502 0 0 0 0.89239 0 0.83697 1.5608 0.32271 3.5628
SER_120 -3.1488 0.1318 3.36192 -0.03831 0.01367 0.07333 1.92977 -1.71928 -0.00351 -0.02594 -0.50853 -0.22819 0 0 -0.74207 0 0 0.20168 0.00013 0.59477 0 -0.05879 0.73541 -0.77834 1.07 0.36062 1.22135
VAL_121 -5.42852 0.7447 1.90474 -0.33509 0.29937 0.0793 1.14969 -1.81541 -0 -0 0.16339 -0.25205 0 0 0 0 0 -0.02508 0.00296 0.03276 0 0.58124 0 1.9342 0.94386 0.38265 0.36273
SER_122 -2.11362 0.2744 2.62857 -0.03214 0.00012 0.05587 1.11675 -1.25177 -0 -0 -0.14101 -1.09958 0 0 -0.7901 0 0 -0.06132 0.02781 0.17819 0 -0.24603 0.60944 -0.77834 -0.00365 0.43923 -1.18717
ASN_123 -3.15886 0.45383 2.96953 -0.19442 0.01973 0.33612 0.87481 -1.4466 -0.02484 -0.21749 -0.50895 -0.93158 0 0 0 0 0 0.00695 0.24666 0 1.74072 -0.66006 0 -0.93687 -0.48718 0.3631 -1.55543
SER_124 -1.82863 0.41593 2.62199 -0.02888 0.00023 0.04568 0.93535 -1.09677 -0.01261 -0.10811 -0.19098 -0.7829 0 0 -0.7901 0 0 -0.05866 0.00368 0.68902 0 0.15287 0.60626 -0.77834 -0.43993 0.82528 0.18036
PRO_125 -2.12559 0.26624 1.76715 -0.19368 0.00335 0.13835 0.72065 -0.73507 -0 -0 -0.47129 0.03892 0 0 0 0 0 0.00847 0.00141 0.42095 0 -0.90615 0 -2.4119 -0.50902 0.87044 -3.11678
GLN_126 -5.54242 0.6796 5.6232 -0.55706 0.09521 0.51185 1.42872 -2.15226 -0.03301 -0.28936 -2.52697 -0.24266 0 0 -0.6828 -1.0186 0 0.39913 0.36875 0 2.92267 -0.00357 0 -0.18838 -0.45205 0.99475 -0.66526
PRO_127 -3.60287 0.58893 3.26629 -0.1213 0.00151 0.0907 1.41599 -1.25187 -0 -0 -1.48546 0.23026 0 0 0 0 0 -0.04417 0.04903 0.18389 0 -1.06869 0 -2.4119 -0.65737 1.07927 -3.73776
GLU_128 -1.9019 0.27982 2.46951 -0.45288 0.23839 1.41851 1.36182 -1.20351 -0.03424 -0.21012 -1.21025 -3.01441 0 0 0 0 0 -0.08644 0.00475 0 3.86972 -0.2869 0 -2.7348 -0.68228 0.35329 -1.82191
GLY_129 -2.62266 0.43237 3.31008 -4e-05 0 0 1.83102 -1.61231 -0.02625 -0.16138 -1.21575 -0.4197 0 0 0 0 0 -0.15655 0 0 0 0.3806 0 0.83697 -0.16709 0.22495 0.63425
LYS_130 -7.36054 0.82703 8.38929 -0.5472 0.31012 0.35457 4.14364 -3.35028 -0.00173 -0.01998 -4.40411 0.09959 0 0 -1.125 -0.6932 0 0.10717 0.29943 2.33013 0 -0.02581 0 -1.5107 -0.15922 0.45186 -1.88495
ALA_131 -2.99479 0.41738 3.36126 -0.02149 0 0 1.94068 -1.90626 -0 -0 -1.26001 -0.36286 0 0 0 0 0 -0.02947 0 0 0 -0.25194 0 1.8394 -0.50761 0.53273 0.75704
ASN_132 -2.8846 0.41912 3.33799 -0.17992 0.02514 0.26157 1.88896 -1.75312 -0.00798 -0.04874 -1.33531 -0.28907 0 0 0 0 0 -0.04111 0.02916 0 1.51001 0.14368 0 -0.93687 -0.22151 0.43235 0.34973
GLU_133 -5.96713 0.56061 7.59293 -0.2212 0.02873 0.31518 3.44164 -3.29715 -0.01305 -0.12416 -4.25553 -0.57863 0 0 0 -0.6932 0 0.04512 0.03533 0 3.07034 -0.08205 0 -2.7348 0.08992 0.45168 -2.33542
ALA_134 -4.52606 0.6071 4.78067 -0.02375 0 0 2.40755 -2.71715 -0 -0 -1.7478 -0.40455 0 0 0 0 0 -0.01184 0 0 0 -0.39001 0 1.8394 -0.26361 0.27079 -0.17925
ALA_135 -3.0396 0.33163 3.27344 -0.02328 0 0 1.67608 -1.8261 -0 -0 -1.30044 -0.37371 0 0 0 0 0 -0.06598 0 0 0 -0.34694 0 1.8394 -0.64942 0.20569 -0.29923
GLU_136 -5.56168 0.51692 7.1308 -0.41169 0.03927 0.79968 3.55456 -3.11874 -0.00261 -0.04524 -4.3239 -0.40982 0 0 0 -0.58731 0 -0.00916 0.02902 0 3.20663 -0.26992 0 -2.7348 -0.45038 0.2708 -2.37758
ARG_137 -9.27363 0.51446 9.33036 -0.79035 0.12862 0.55157 3.60194 -4.53003 -0.02592 -0.24078 -3.02757 0.29115 0 0 -1.125 0 0 0.12277 0.07641 1.4414 0 -0.09102 0 -1.2888 -0.33807 0.63417 -4.03834
ALA_138 -3.7227 0.20141 4.0054 -0.02086 0 0 2.12267 -2.18893 -0 -0 -1.62968 -0.35494 0 0 0 0 0 0.13168 0 0 0 -0.15911 0 1.8394 -0.3452 0.58342 0.46256
LYS_139 -5.95781 0.36973 8.55721 -0.64636 0.23701 0.33243 4.11788 -3.37385 -0.0247 -0.16058 -5.34509 0.07661 0 0 0 -1.4246 0 0.02498 0.67542 3.10545 0 0.0175 0 -1.5107 -0.32111 0.34249 -0.9081
GLN_140 -6.35021 0.55545 6.61431 -0.26945 0.05773 0.2191 2.59202 -3.02939 -0.03165 -0.27244 -1.55207 -0.51478 0 0 -0.71999 0 0 0.11387 0.17726 0 2.76542 -0.19312 0 -0.18838 -0.35827 0.45264 0.06805
PHE_141 -8.97379 0.96155 4.9303 -0.86079 0.03556 0.30114 3.0998 -3.58725 -0.00572 -0.02515 -1.83553 -0.03023 0 0 0 0 0 0.06927 0.0055 0 2.01011 -0.42943 0 1.0402 -0.16568 0.42369 -3.03647
MET_142 -9.75725 0.9952 6.07007 -0.36478 0.13455 0.1009 2.26155 -3.24358 -0 -0 -1.09678 0.12836 0 0 -0.49806 0 0 0.09118 0.28033 2.1374 0 0.27709 0 0.60916 -0.28602 0.72071 -1.43996
ASN_143 -8.95727 1.15723 6.62451 -0.17392 0.02583 0.27978 4.11327 -3.73251 -0 -0 -0.48354 -0.51229 0 0 -1.14109 0 0 0.04841 0.00249 0 3.44913 -0.40028 0 -0.93687 -0.33983 1.46767 0.49072
PRO_144 -6.78358 1.25122 3.50104 -0.12165 0 0.08984 1.65158 -1.54264 -0 -0 -0.53767 0.29958 0 0 0 0 0 -0.03643 0.00989 0.21942 0 -1.19988 0 -2.4119 -0.08692 1.72701 -3.97109
PRO_145 -4.12147 0.74257 1.80937 -0.07382 0 0.0447 0.361 -0.74332 -0 -0 0.51178 0.5835 0 0 0 0 0 -0.26845 0.0177 0.23704 0 -1.12427 0 -2.4119 0.61411 0.97143 -2.85003
VAL_146 -5.71572 0.82401 2.20438 -0.31567 0.20271 0.07331 1.81395 -1.56865 -0 -0 -0.76191 -0.6122 0 0 0 0 0 0.07139 0.02656 0.18489 0 0.30828 0 1.9342 1.1763 0.42369 0.26953
ALA_147 -5.5617 0.80792 2.04684 -0.0234 0 0 1.379 -1.96957 -0.00018 -0.00067 -0.5588 -0.17652 0 0 0 0 0 0.15923 0 0 0 -0.15905 0 1.8394 0.13016 1.10492 -0.98243
PRO_148 -4.69398 0.43377 2.70403 -0.09193 0.00389 0.0579 1.29107 -1.30769 -0 -0 -0.87803 0.6206 0 0 -0.8589 0 0 -0.09286 0.013 0.5328 0 -0.50749 0 -2.4119 -0.38508 1.4704 -4.10041
MET_149 -6.78776 0.95685 3.42958 -0.34579 0.11877 0.03314 2.00549 -1.93676 -0 -0 -1.93084 0.27384 0 0 0 0 0 -0.05907 0.31149 1.39313 0 0.28948 0 0.60916 -0.20838 0.92431 -0.92334
ASP_150 -6.0195 0.82081 9.33108 -0.14074 0.00288 0.4237 4.78843 -3.63606 -0.00261 -0.04524 -7.74183 -0.94552 0 0 -1.87988 -0.83729 0 0.14945 0.00608 0 3.59718 0.05766 0 -2.3716 -0.30523 1.42962 -3.31859
PRO_151 -5.24366 0.55781 4.1395 -0.06453 0 0.04102 1.60483 -1.56701 -0 -0 -1.0366 0.59669 0 0 0 0 0 -0.0286 0.0826 0.1695 0 -0.59574 0 -2.4119 0.08841 1.39106 -2.27661
VAL_152 -4.6708 0.48038 5.45801 -0.29913 0.17185 0.06637 2.58188 -2.55758 -0.00659 -0.04385 -2.73065 -0.07737 0 0 -1.05321 0 0 -0.05315 0.00108 0.04963 0 -0.40429 0 1.9342 0.22311 0.44465 -0.48547
ASP_153 -6.22379 0.65442 6.71849 -0.10392 0.00111 0.30245 2.9654 -3.05688 -0 -2e-05 -3.50529 -0.64517 0 0 -0.82667 0 0 0.01624 0.04607 0 1.81727 0.11895 0 -2.3716 0.02237 0.59686 -3.47371
LYS_154 -8.96468 0.79955 8.60058 -0.72908 0.26874 0.59134 3.87629 -3.89404 -0.004 -0.01342 -4.63411 -0.14622 0 0 -0.46644 0 0 0.00231 0.21966 3.19365 0 0.09987 0 -1.5107 0.06033 0.69339 -1.957
ASN_155 -4.80155 0.17379 5.74907 -0.18204 0.04798 0.27096 2.36033 -2.72367 -0 -0 -2.45597 -0.31863 0 0 0 0 0 0.04439 0.02702 0 1.55245 0.33499 0 -0.93687 0.11427 0.4174 -0.32608
GLU_156 -5.18862 0.20701 5.22078 -0.20459 0.02137 0.26519 2.57996 -2.69506 -0 -2e-05 -2.55404 -0.58429 0 0 0 0 0 0.27022 0.09201 0 3.05739 -0.23007 0 -2.7348 -0.2028 0.45854 -2.22182
PHE_157 -9.45657 1.27997 5.20412 -0.93359 0.06344 0.29844 3.0025 -3.33154 -0.00659 -0.04385 -1.361 -0.05395 0 0 0 0 0 -0.00085 0.40394 0 1.78755 -0.41995 0 1.0402 -0.2284 0.62093 -2.1352
VAL_158 -4.47203 0.36555 3.59896 -0.31023 0.17906 0.07107 1.46672 -2.03291 -0 -0 -0.80991 -0.2083 0 0 0 0 0 0.09081 0.00278 0.0901 0 -0.20973 0 1.9342 -0.04252 0.57609 0.28971
ALA_159 -2.97897 0.34735 2.4122 -0.0216 0 0 1.16649 -1.41237 -0 -0 -0.77026 -0.34331 0 0 0 0 0 0.08353 0 0 0 -0.09041 0 1.8394 -0.11603 0.40909 0.52512
MET_160 -3.96755 0.47535 3.58199 -0.43885 0.1787 0.21952 1.7087 -1.91068 -0 -0 -1.48891 -0.45612 0 0 0 0 0 0.05926 0.05594 1.48616 0 0.06771 0 0.60916 0.63191 1.03878 1.85106
PRO_161 -4.75321 0.64048 2.71726 -0.18504 0.00108 0.12948 0.71431 -1.20098 -0 -0 -0.48621 0.0882 0 0 0 0 0 -0.02585 0.00206 0.65483 0 -0.97794 0 -2.4119 0.37818 1.03384 -3.68141
GLU_162 -3.59071 0.14493 3.84147 -0.21405 0.03999 0.31649 1.77136 -1.70549 -0 -0 -1.9112 -0.42278 0 0 0 0 0 -0.00244 0.03284 0 3.06399 -0.0261 0 -2.7348 -0.48129 0.24591 -1.63188
MET_163 -1.78973 0.13078 1.62309 -0.5132 0.15855 0.04059 0.48777 -0.80837 -0 -0 0.49535 0.12999 0 0 0 0 0 -0.0571 0.02676 1.71659 0 0.3007 0 0.60916 -0.42281 0.19638 2.32452
GLY_164 -2.33319 0.11957 2.38421 -8e-05 0 0 1.00291 -1.16702 -0.03378 -0.19655 -0.22377 -0.38393 0 0 -0.55639 0 0 -0.1832 0 0 0 -1.5253 0 0.83697 -0.56581 0.18517 -2.64018
ARG_165 -5.81224 0.28348 5.69967 -1.18827 0.29328 0.8274 2.7557 -2.54033 -0 -0 -3.10968 -0.09079 0 0 0 -1.70846 0 -0.05004 0.13687 2.50037 0 -0.21831 0 -1.2888 -0.27873 0.44267 -3.34622
SER_166 -5.10692 0.44249 5.8295 -0.02173 0 0.03746 2.89555 -2.64539 -0.02095 -0.06227 -2.55082 -1.13338 0 0 -1.80226 0 0 0.00951 0.12618 2.33569 0 -0.30794 0.66936 -0.77834 0.16753 0.5517 -1.36502
ASN_167 -2.80618 0.26793 2.95661 -0.17985 0.03844 0.26877 1.19492 -1.46178 -6e-05 -0.00032 -1.18077 -0.33507 0 0 0 0 0 -0.03141 0.01537 0 1.50355 0.02828 0 -0.93687 0.09924 0.35965 -0.19953
GLY_168 -1.67295 0.29593 2.06742 -5e-05 0 0 0.85855 -1.04462 -0.00012 -0.00039 0.04466 -0.42938 0 0 -0.6714 0 0 -0.0429 0 0 0 0.24856 0 0.83697 -0.0207 0.25069 0.72028
ASN_169 -4.93659 0.35014 5.16643 -0.19596 0.02978 0.31824 2.55807 -2.60454 -0.02906 -0.11616 -2.32213 -0.71351 0 0 -1.68726 0 0 -0.04268 0.09105 0 3.55349 -0.40246 0 -0.93687 -0.17529 0.27804 -1.81729
GLY_170 -3.3907 0.28776 4.25406 -5e-05 0 0 2.39548 -2.08662 -0.00549 -0.04428 -2.3596 -0.3718 0 0 0 0 0 -0.08534 0 0 0 -1.41463 0 0.83697 -0.7267 0.96485 -1.74608
GLU_171 -4.76387 0.21411 6.40623 -0.35201 0.06726 0.41259 3.14987 -2.85597 -0.04178 -0.25005 -3.55741 -0.59149 0 0 0 -1.70846 0 -0.01684 0.40617 0 4.10465 -0.28608 0 -2.7348 -0.85172 1.01536 -2.23426
ASN_172 -4.12852 0.24257 4.38182 -0.33685 0.00893 0.6693 2.04894 -2.18732 -6e-05 -0.00032 -1.32243 -0.195 0 0 -1.0414 0 0 -0.0542 0.00262 0 2.87905 0.39414 0 -0.93687 -0.28649 0.33734 0.47524
LYS_173 -4.987 0.56341 7.27857 -0.77835 0.12072 0.76531 3.77744 -3.24516 -0 -0 -5.41537 -9e-05 0 0 0 -0.78079 0 -0.03479 0.17404 2.948 0 -0.04509 0 -1.5107 0.00357 0.34489 -0.82141
GLN_174 -5.03371 0.1786 5.76584 -0.26904 0.02753 0.22223 2.51849 -2.78028 -0 -0 -2.71636 -0.46112 0 0 0 0 0 0.052 0.07749 0 3.09443 -0.04992 0 -0.18838 -0.1332 0.37355 0.67815
ALA_175 -4.31766 0.23493 4.18401 -0.02118 0 0 2.37025 -2.41037 -0.00549 -0.04428 -2.27371 -0.3516 0 0 0 0 0 0.02445 0 0 0 -0.10037 0 1.8394 -0.17338 0.21034 -0.83465
ALA_176 -4.76472 0.25843 4.66647 -0.02161 0 0 2.54152 -2.64251 -0.00781 -0.08898 -2.1154 -0.34378 0 0 0 0 0 -0.03417 0 0 0 -0.17165 0 1.8394 -0.22548 0.23171 -0.87859
ASP_177 -5.57693 0.47224 8.6215 -0.10578 0.00914 0.32094 4.11493 -3.72653 -0 -0 -6.91487 -0.26474 0 0 0 -0.78079 0 0.09506 0.02005 0 1.7526 0.19756 0 -2.3716 -0.26603 0.28832 -4.11493
PHE_178 -6.45183 0.50308 5.69566 -0.96405 0.06489 0.35196 2.64742 -2.84201 -0.02193 -0.16085 -2.42474 -0.00054 0 0 0 0 0 -0.00676 0.01333 0 1.76415 -0.44394 0 1.0402 -0.09056 0.25593 -1.07059
MET_179 -9.26901 0.62146 7.46765 -0.33893 0.05824 0.10869 3.62044 -3.75415 -0 -0 -2.7367 -0.04623 0 0 0 0 0 -0.00064 0.04176 1.7575 0 0.03953 0 0.60916 0.07098 0.31261 -1.43762
LYS_180 -4.35679 0.29403 5.36122 -0.30255 0.02975 0.13405 2.17732 -2.50595 -0 -0 -2.17318 0.00774 0 0 0 0 0 -0.02163 0.01259 1.71978 0 -0.00327 0 -1.5107 -0.1725 0.38456 -0.92553
ASN_181 -3.65167 0.20486 4.28143 -0.17849 0.02283 0.26367 1.73366 -2.08308 -0 -0 -0.98813 -0.34637 0 0 0 0 0 -0.02295 0.00876 0 1.4696 0.12867 0 -0.93687 -0.26631 0.26158 -0.09882
GLN_182 -4.59002 0.36371 4.47171 -0.65745 0.06798 0.70128 1.92267 -2.08471 -0.02193 -0.16085 -1.11906 -0.48238 0 0 0 0 0 -0.06539 0.03522 0 2.2914 -0.21615 0 -0.18838 -0.38168 0.25221 0.13818
GLY_183 -1.72404 0.06965 2.66907 -5e-05 0 0 1.02862 -1.26919 -0.00216 -0.04824 -1.48004 -0.38926 0 0 0 0 0 -0.17465 0 0 0 -1.41426 0 0.83697 -0.83701 0.25092 -2.48368
ASP_184 -4.74713 0.18231 6.82397 -0.09615 0.00961 0.26758 2.90215 -2.70041 -0 -0 -4.68663 -0.24938 0 0 0 -0.80858 0 -0.0095 0.03267 0 2.46186 0.19256 0 -2.3716 -0.48522 0.19254 -3.08934
THR_185 -4.4728 0.61679 4.79733 -0.14037 0.03634 0.04974 2.17156 -2.13973 -0.01053 -0.08519 -2.82321 -0.10681 0 0 -0.77756 0 0 0.06212 0.01205 0.5639 0 0.06037 2.29636 -1.0874 0.08728 0.46867 -0.42108
ASP_186 -4.06688 0.51012 4.53569 -0.10588 0.00173 0.31447 2.7237 -2.07565 -0.00884 -0.10277 -4.1702 -0.62745 0 0 0 -1.108 0 -0.08355 0.06063 0 1.85892 0.02956 0 -2.3716 0.09924 0.67408 -3.91269
MET_187 -5.05346 0.73416 3.61427 -0.36939 0.07933 0.15032 1.29262 -1.84098 -0.01645 -0.09802 -0.41384 -0.06691 0 0 0 0 0 -0.07264 0.11862 2.3168 0 0.08604 0 0.60916 -0.0515 0.43038 1.44851
ASP_188 -4.30395 0.40793 6.16397 -0.11193 0.01342 0.34351 2.71406 -2.52725 -0.00188 -0.0108 -3.67846 -0.32759 0 0 -0.77756 0 0 0.17375 0.00637 0 2.42056 -0.19696 0 -2.3716 -0.33464 0.269 -2.13004
SER_189 -4.90172 0.50319 5.03191 -0.03985 0.00197 0.05539 3.03331 -2.45853 -0.00649 -0.02615 -3.30436 -0.37773 0 0 0 -0.68006 0 -0.01653 0.01577 0.27751 0 -0.30594 1.72366 -0.77834 -0.61428 0.36449 -2.50276
GLN_190 -6.16733 0.3502 4.41266 -0.60484 0.08333 0.64462 2.377 -2.28442 -0.02174 -0.13542 -1.33364 -0.34563 0 0 0 -1.38471 0 -0.01095 0.04916 0 2.37118 -0.09608 0 -0.18838 -0.48453 0.33664 -2.43287
TYR_191 -9.49343 1.22793 2.8202 -0.79727 0.04953 0.08922 1.69383 -2.02656 -0.00198 -0.04109 -0.21786 -0.33676 0 0 0 0 0 -0.03854 0.04047 0 1.93445 0.03939 0.05827 1.2797 -0.42765 0.38666 -3.76148
ALA_192 -3.49982 0.47265 2.18565 -0.02481 0 0 1.62216 -1.37679 -0 -0 0.11016 -0.1734 0 0 0 0 0 0.07686 0 0 0 -0.13732 0 1.8394 -0.7098 0.93975 1.3247
PRO_193 -3.06518 0.47139 1.36894 -0.20288 0.00792 0.14444 0.64793 -0.87295 -0.00392 -0.05049 -0.30306 0.12149 0 0 0 0 0 0.02861 0.00019 0.31198 0 -0.79779 0 -2.4119 -0.36104 0.82467 -4.14166
ASP_194 -2.19311 0.21976 2.03283 -0.11763 0.0073 0.33888 0.28777 -1.05333 -0.00912 -0.11279 -0.59337 -0.70624 0 0 0 0 0 -0.05599 0.01137 0 3.80939 -0.50648 0 -2.3716 -0.00687 0.2371 -0.78214
SER_195 -3.26858 0.37792 4.06291 -0.02715 0 0.04765 2.00842 -1.73722 -0.04998 -0.31066 -1.26561 -1.11912 0 0 -0.71903 0 0 0.00338 0.0673 0.6248 0 -0.40937 0.72991 -0.77834 0.02524 0.20408 -1.53342
SER_196 -2.46436 0.29131 2.8926 -0.02905 4e-05 0.04667 1.63645 -1.39823 -0.01051 -0.12173 -1.80513 -1.04275 0 0 0 0 0 -0.07805 0.00253 0.15949 0 -0.26736 0.60253 -0.77834 -0.22972 0.17554 -2.41806
LYS_197 -4.22845 0.4927 4.1387 -0.44668 0.08661 0.2488 1.47895 -1.75437 -0 -0 -0.10713 0.05208 0 0 -0.71903 0 0 -0.07617 0.08334 1.43538 0 -0.02595 0 -1.5107 -0.5877 0.16745 -1.27216
ASN_198 -6.93653 0.88661 7.00387 -0.18149 0.01731 0.27928 3.1555 -3.53028 -0.03554 -0.13843 -2.91946 -0.40852 0 0 0 0 0 -0.05761 0.00402 0 1.823 -0.24419 0 -0.93687 -0.64177 0.43083 -2.43026
THR_199 -4.08917 0.22153 3.75682 -0.13213 0.05401 0.07151 1.97034 -1.97122 -0 -0 -1.37501 -0.11898 0 0 0 0 0 0.0623 0.02409 0.02039 0 -0.15976 4.14416 -1.0874 -0.5868 0.57738 1.38207
LYS_200 -2.80225 0.41298 3.06698 -0.3346 0.05133 0.19357 1.16121 -1.40397 -0 -0 -0.34011 -0.21752 0 0 0 0 0 -0.03934 0.03081 1.78436 0 -0.0323 0 -1.5107 -0.44641 0.3875 -0.03847
SER_201 -4.21846 0.32637 4.06207 -0.03094 0 0.05311 1.4949 -1.9231 -0.01772 -0.09255 -0.86003 -0.95882 0 0 0 0 0 -0.07598 0.02238 0.71903 0 0.07228 0.62401 -0.77834 -0.46174 0.22281 -1.82069
VAL_202 -3.45476 0.70618 2.16981 -0.28005 0.21983 0.06196 1.83804 -1.39185 -0 -0 -0.9538 -0.26472 0 0 0 0 0 0.33945 0.00147 0.19188 0 -0.73045 0 1.9342 -0.312 0.82939 0.90456
PRO_203 -3.90272 0.69174 0.7888 -0.21243 0.01182 0.15266 0.69991 -0.80004 -0.00843 -0.07083 -1.16486 0.028 0 0 0 0 0 0.20565 0.02205 0.25359 0 -0.51559 0 -2.4119 0.01528 0.9252 -5.29211
THR_204 -4.37567 0.55426 2.69011 -0.17234 0.07196 0.06116 1.99862 -1.77012 -0.00843 -0.07083 -1.26197 -0.92779 0 0 -0.21727 0 0 -0.01788 0.00106 0.75431 0 -0.68762 2.30782 -1.0874 0.19736 0.53408 -1.42659
LYS_205 -1.636 0.08872 1.26377 -0.30445 0.02533 0.14096 0.3715 -0.65135 -0 -0 -0.29345 -0.04178 0 0 -0.21727 0 0 -0.06628 0.0019 1.72784 0 -0.05602 0 -1.5107 -0.17294 0.45678 -0.87344
GLU_206 -3.58227 0.35379 4.43151 -0.21155 0.03821 0.3141 1.30498 -1.77613 -0.03259 -0.1819 -1.97274 -0.51572 0 0 0 -0.63147 0 -0.05136 0.0041 0 3.28719 -0.15298 0 -2.7348 -0.23775 0.28264 -2.06476
ILE_207 -7.4238 0.88676 2.27591 -0.47244 0.43685 0.09752 2.25583 -2.1213 -0 -0 -1.54993 0.05227 0 0 0 0 0 -0.02442 0.12824 0.35262 0 -0.76716 0 0.73287 -0.15851 0.41436 -4.88432
VAL_208 -6.59511 0.93085 1.43792 -0.26065 0.2188 0.04763 1.81403 -2.00156 -0.01182 -0.04518 -1.33157 0.2573 0 0 0 0 0 -0.05822 0.02639 0.2223 0 -0.1853 0 1.9342 -0.31389 0.5677 -3.34617
ALA_209 -4.37981 0.40869 0.96031 -0.02113 0 0 0.66123 -1.25446 -0 -0 -0.01071 -0.46032 0 0 0 0 0 0.12855 0 0 0 -0.53398 0 1.8394 -0.12988 0.49134 -2.30077
GLU_210 -4.04462 0.29267 4.78678 -0.34714 0.05355 0.5985 2.37739 -2.1029 -0.03127 -0.16098 -2.59729 -0.97063 0 0 -0.52874 0 0 0.00115 0.07429 0 2.91905 -0.00425 0 -2.7348 -0.01705 0.36531 -2.07096
ASP_211 -2.20847 0.14749 2.08208 -0.12068 0.00641 0.36069 0.63961 -1.02119 -0.00064 -0.00213 -0.16555 -0.53368 0 0 0 0 0 -0.0791 0.04485 0 2.56205 -0.32816 0 -2.3716 -0.12286 0.37674 -0.73417
GLY_212 -2.67434 0.23438 2.83748 -7e-05 0 0 0.99031 -1.47092 -0.01235 -0.05625 -1.10791 -0.36746 0 0 0 0 0 -0.15707 0 0 0 -1.51668 0 0.83697 -0.50727 0.29109 -2.68009
SER_213 -5.19372 0.47239 5.86974 -0.04273 0.00135 0.0672 3.32179 -2.68285 -0.02526 -0.12255 -2.86422 -0.25638 0 0 -0.52874 0 0 0.1245 0.01823 0.18248 0 -0.45269 2.26565 -0.77834 -0.58994 0.31666 -0.89743
MET_214 -7.49109 0.75043 3.02625 -0.30311 0.02567 0.06499 1.50118 -1.97436 -4e-05 -0.0002 -0.86759 0.00092 0 0 -0.41306 0 0 0.16082 0.74006 1.60592 0 -0.02679 0 0.60916 -0.46661 0.82014 -2.23732
SER_215 -5.3943 0.35746 6.51563 -0.03573 0 0.06344 3.72508 -2.94476 -0.00131 -0.01518 -4.89295 -0.30845 0 0 -0.9661 -0.33633 0 0.05251 0.06813 0.12407 0 -0.52393 1.78558 -0.77834 -0.44151 0.87593 -3.07106
ILE_216 -8.19487 1.33753 3.66863 -0.50498 0.38787 0.08948 2.56199 -2.61365 -0 -0 -1.19777 0.52932 0 0 0 0 0 -0.09548 0.09177 1.04687 0 0.19837 0 0.73287 -0.33071 0.68683 -1.60595
GLU_217 -4.17743 0.40687 5.64739 -0.45504 0.07532 0.93249 1.77269 -2.26562 -0 -0 -2.57753 -0.44366 0 0 0 -0.74922 0 0.04344 0.01271 0 2.9621 -0.09344 0 -2.7348 -0.42448 0.52212 -1.54608
ASP_218 -5.79361 0.56999 7.15692 -0.09465 0.00038 0.28243 3.45977 -3.15682 -0 -0 -4.76498 -0.2813 0 0 -0.9661 -0.33633 0 -0.04019 0.03799 0 1.98998 -0.08281 0 -2.3716 -0.18596 0.50178 -4.07511
ILE_219 -7.86686 1.11915 2.7815 -0.51273 0.37649 0.09858 2.42679 -2.53209 -0.00058 -0.00212 -0.92712 0.43391 0 0 0 0 0 -0.05413 0.01372 1.00845 0 0.10312 0 0.73287 -0.02126 0.83815 -1.98413
LYS_220 -4.39199 0.58073 5.22658 -0.32033 0.0301 0.16203 2.08197 -2.14213 -0.00131 -0.01518 -2.54861 -0.05262 0 0 0 -0.74922 0 -0.10179 0.1034 1.83008 0 -0.02657 0 -1.5107 -0.41491 0.79547 -1.46499
LYS_221 -3.99977 0.2792 4.99888 -0.45525 0.07005 0.31384 2.38915 -2.02322 -0 -0 -4.4824 -0.00219 0 0 0 -0.80858 0 -0.03082 0.10259 2.45603 0 0.11884 0 -1.5107 -0.21303 0.49079 -2.30659
ALA_222 -4.24005 0.25738 2.20338 -0.01874 0 0 2.11063 -1.86807 -0.00058 -0.00212 -0.49481 -0.1988 0 0 0 0 0 0.00784 0 0 0 0.27634 0 1.8394 0.3844 0.2037 0.45991
THR_223 -3.10659 0.17784 3.62443 -0.12589 0.08633 0.07724 1.95892 -1.63117 -0.00426 -0.02362 -2.67726 -1.17127 0 0 -0.46644 0 0 -0.0585 0.00922 0.0091 0 -0.2561 2.27519 -1.0874 0.06585 0.30486 -2.01952
GLN_224 -5.6728 0.49806 4.14918 -0.44415 0.06 0.42404 1.66968 -2.20936 -0.04098 -0.31272 -0.2669 -0.92807 0 0 0 0 0 0.00052 0.01504 0 3.00573 -0.09542 0 -0.18838 -0.3209 0.45396 -0.20346
VAL_225 -6.84023 0.79882 0.30894 -0.24164 0.10983 0.0464 0.89815 -1.39442 -0.03175 -0.21522 -0.28741 -0.1829 0 0 0 0 0 -0.06632 0.06071 0.68019 0 -0.63189 0 1.9342 -0.21614 0.4616 -4.80906
THR_226 -7.05203 1.9966 3.03215 -0.1744 0.09674 0.05762 2.4066 -2.22024 -4e-05 -0.0002 -0.92569 0.20248 0 0 -0.41306 0 0 -0.05154 0.03412 0.06858 0 0.05709 2.29455 -1.0874 -0.14329 1.25238 -0.56895
PRO_227 -6.7347 1.04841 2.43358 -0.07736 2e-05 0.0467 0.74348 -1.05485 -0 -0 0.24925 0.55453 0 0 0 0 0 -0.28425 0.15238 0.26043 0 -0.95409 0 -2.4119 0.3852 1.56146 -4.08171
GLY_228 -3.0451 0.53021 1.87124 -0.00011 0 0 1.00743 -1.24372 -0.01263 -0.048 -0.19286 -0.30724 0 0 0 0 0 -0.08864 0 0 0 0.50477 0 0.83697 1.36139 0.80036 1.97408
VAL_229 -7.96394 0.95195 2.25698 -0.3328 0.42837 0.07383 1.68099 -2.44225 -0.00572 -0.02515 -1.89797 -0.66951 0 0 0 0 0 0.14516 0.18238 1.60696 0 -0.77223 0 1.9342 0.79353 0.52301 -3.5322
ALA_230 -6.20866 0.59942 2.68855 -0.02374 0 0 2.85503 -2.52195 -0.01263 -0.048 -2.13204 -0.24833 0 0 0 0 0 0.05868 0 0 0 0.09129 0 1.8394 -0.30734 0.40032 -2.96999
VAL_231 -6.88467 0.87987 2.66782 -0.25225 0.17287 0.05046 2.62473 -2.31201 -0 -0 -1.15135 -0.3988 0 0 -1.09556 0 0 0.00119 0.20304 0.40329 0 -0.54203 0 1.9342 -0.22967 0.40726 -3.52161
LYS_232 -3.46175 0.27055 4.22587 -0.38908 0.04958 0.20043 1.09522 -1.6929 -0 -0 -2.45426 0.0804 0 0 0 -0.63147 0 -0.04774 0.02995 1.67574 0 0.0755 0 -1.5107 -0.19278 0.4514 -2.22605
ASN_233 -5.36465 0.58792 4.70152 -0.1791 0.00984 0.25951 1.85963 -2.51549 -0.021 -0.1508 -1.08288 -0.86882 0 0 -0.32295 0 0 -0.01893 0.1011 0 2.55898 0.41574 0 -0.93687 0.13732 0.49225 -0.33769
GLU_234 -1.35006 0.10054 1.68104 -0.29973 0.05134 0.36867 0.50189 -0.74027 -0.00018 -0.00067 0.25663 -0.32045 0 0 0 0 0 -0.00121 0.00171 0 2.74453 -0.01848 0 -2.7348 -0.04088 0.37385 0.57348
GLY_235 -1.61941 0.12599 1.45539 -5e-05 0 0 0.23083 -0.68102 -0 -0 0.05959 -0.35778 0 0 0 0 0 -0.18257 0 0 0 -1.45718 0 0.83697 -0.84411 0.59794 -1.83541
VAL:CtermProteinFull_236 -6.66298 0.91299 2.63688 -0.51269 0.53566 0.22764 1.33036 -1.94577 -0.05287 -0.43439 -1.12929 -1.55602 0 0 0 0 0 0 0.19214 1.11923 0 0 0 1.9342 -0.56071 1.11901 -2.84661
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 640324 DOMAINID 633925 MODEL 3 MAHS
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 117.687
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.495126
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         129.508
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          47.440
REMARK    SCORE     hbond_bb_sc:         -54.948
REMARK    SCORE             ref:          24.385
REMARK    SCORE         p_aa_pp:         -53.773
REMARK    SCORE    fa_intra_rep:           2.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -23.988
REMARK    SCORE     hbond_sr_bb:        -123.846
REMARK    SCORE          fa_dun:         274.123
REMARK    SCORE         fa_elec:        -388.158
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:       -1164.838
REMARK    SCORE     total_score:        -459.961
REMARK    SCORE     lk_ball_wtd:         -37.970
REMARK    SCORE     hbond_lr_bb:         -16.203
REMARK    SCORE           score:        -459.961
REMARK    SCORE          fa_rep:         125.724
REMARK    SCORE     rama_prepro:         -35.213
REMARK    SCORE           omega:           0.678
REMARK    SCORE          fa_sol:         835.117
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       1.376  -0.361  -0.699  1.00 12.320          N  
ATOM      2  CA  MET A   1       2.817  -0.343  -0.457  1.00 11.460          C  
ATOM      3  C   MET A   1       3.430   1.056  -0.529  1.00 11.080          C  
ATOM      4  O   MET A   1       3.693   1.670   0.510  1.00 11.380          O  
ATOM      5  CB  MET A   1       3.531  -1.296  -1.426  1.00 16.390          C  
ATOM      6  CG  MET A   1       3.256  -2.784  -1.157  1.00 16.390          C  
ATOM      7  SD  MET A   1       3.922  -3.909  -2.418  1.00 16.390          S  
ATOM      8  CE  MET A   1       5.696  -3.846  -2.205  1.00 16.390          C  
ATOM      9 1H   MET A   1       0.991  -1.245  -0.396  1.00 14.780          H  
ATOM     10 2H   MET A   1       0.938   0.386  -0.182  1.00 14.780          H  
ATOM     11 3H   MET A   1       1.193  -0.235  -1.685  1.00 14.780          H  
ATOM     12  HA  MET A   1       2.988  -0.711   0.555  1.00 13.750          H  
ATOM     13 1HB  MET A   1       3.224  -1.088  -2.448  1.00 19.670          H  
ATOM     14 2HB  MET A   1       4.606  -1.130  -1.365  1.00 19.670          H  
ATOM     15 1HG  MET A   1       3.700  -3.057  -0.196  1.00 19.670          H  
ATOM     16 2HG  MET A   1       2.184  -2.958  -1.090  1.00 19.670          H  
ATOM     17 1HE  MET A   1       6.155  -4.526  -2.915  1.00 19.670          H  
ATOM     18 2HE  MET A   1       6.055  -2.837  -2.398  1.00 19.670          H  
ATOM     19 3HE  MET A   1       5.960  -4.155  -1.191  1.00 19.670          H  
ATOM     20  N   SER A   2       3.583   1.591  -1.747  1.00 10.580          N  
ATOM     21  CA  SER A   2       4.237   2.885  -1.952  1.00 10.380          C  
ATOM     22  C   SER A   2       3.591   4.087  -1.269  1.00 10.450          C  
ATOM     23  O   SER A   2       4.306   5.015  -0.891  1.00 10.060          O  
ATOM     24  CB  SER A   2       4.227   3.182  -3.427  1.00 14.610          C  
ATOM     25  OG  SER A   2       2.913   3.392  -3.871  1.00 14.610          O  
ATOM     26  H   SER A   2       3.304   1.087  -2.578  1.00 12.700          H  
ATOM     27  HA  SER A   2       5.268   2.799  -1.600  1.00 12.460          H  
ATOM     28 1HB  SER A   2       4.848   4.052  -3.643  1.00 17.530          H  
ATOM     29 2HB  SER A   2       4.633   2.338  -3.945  1.00 17.530          H  
ATOM     30  HG  SER A   2       2.977   3.604  -4.810  1.00 17.530          H  
ATOM     31  N   ARG A   3       2.263   4.087  -1.089  1.00 11.000          N  
ATOM     32  CA  ARG A   3       1.596   5.216  -0.431  1.00 11.170          C  
ATOM     33  C   ARG A   3       1.970   5.280   1.044  1.00 11.080          C  
ATOM     34  O   ARG A   3       2.231   6.350   1.604  1.00 10.970          O  
ATOM     35  CB  ARG A   3       0.085   5.131  -0.584  1.00 15.570          C  
ATOM     36  CG  ARG A   3      -0.422   5.406  -1.999  1.00 15.570          C  
ATOM     37  CD  ARG A   3      -1.910   5.613  -2.049  1.00 15.570          C  
ATOM     38  NE  ARG A   3      -2.664   4.409  -1.667  1.00 15.570          N  
ATOM     39  CZ  ARG A   3      -3.029   3.405  -2.505  1.00 15.570          C  
ATOM     40  NH1 ARG A   3      -2.702   3.438  -3.784  1.00 15.570          N  
ATOM     41  NH2 ARG A   3      -3.721   2.380  -2.032  1.00 15.570          N  
ATOM     42  H   ARG A   3       1.723   3.320  -1.460  1.00 13.200          H  
ATOM     43  HA  ARG A   3       1.926   6.133  -0.911  1.00 13.400          H  
ATOM     44 1HB  ARG A   3      -0.253   4.137  -0.299  1.00 18.680          H  
ATOM     45 2HB  ARG A   3      -0.390   5.845   0.088  1.00 18.680          H  
ATOM     46 1HG  ARG A   3       0.059   6.307  -2.378  1.00 18.680          H  
ATOM     47 2HG  ARG A   3      -0.164   4.565  -2.642  1.00 18.680          H  
ATOM     48 1HD  ARG A   3      -2.175   6.408  -1.351  1.00 18.680          H  
ATOM     49 2HD  ARG A   3      -2.209   5.912  -3.050  1.00 18.680          H  
ATOM     50  HE  ARG A   3      -2.951   4.332  -0.699  1.00 18.680          H  
ATOM     51 1HH1 ARG A   3      -2.176   4.213  -4.157  1.00 18.680          H  
ATOM     52 2HH1 ARG A   3      -2.980   2.684  -4.397  1.00 18.680          H  
ATOM     53 1HH2 ARG A   3      -3.975   2.349  -1.054  1.00 18.680          H  
ATOM     54 2HH2 ARG A   3      -3.998   1.628  -2.646  1.00 18.680          H  
ATOM     55  N   TYR A   4       1.985   4.112   1.685  1.00 11.210          N  
ATOM     56  CA  TYR A   4       2.354   4.014   3.084  1.00 11.240          C  
ATOM     57  C   TYR A   4       3.761   4.538   3.247  1.00 10.580          C  
ATOM     58  O   TYR A   4       4.046   5.390   4.099  1.00 10.510          O  
ATOM     59  CB  TYR A   4       2.311   2.571   3.577  1.00 15.720          C  
ATOM     60  CG  TYR A   4       2.725   2.442   5.016  1.00 15.720          C  
ATOM     61  CD1 TYR A   4       1.780   2.618   6.004  1.00 15.720          C  
ATOM     62  CD2 TYR A   4       4.054   2.184   5.356  1.00 15.720          C  
ATOM     63  CE1 TYR A   4       2.144   2.527   7.317  1.00 15.720          C  
ATOM     64  CE2 TYR A   4       4.417   2.105   6.665  1.00 15.720          C  
ATOM     65  CZ  TYR A   4       3.465   2.270   7.651  1.00 15.720          C  
ATOM     66  OH  TYR A   4       3.825   2.201   8.975  1.00 15.720          O  
ATOM     67  H   TYR A   4       1.737   3.277   1.179  1.00 13.450          H  
ATOM     68  HA  TYR A   4       1.683   4.633   3.679  1.00 13.490          H  
ATOM     69 1HB  TYR A   4       1.301   2.176   3.471  1.00 18.870          H  
ATOM     70 2HB  TYR A   4       2.972   1.952   2.973  1.00 18.870          H  
ATOM     71  HD1 TYR A   4       0.744   2.829   5.739  1.00 18.870          H  
ATOM     72  HD2 TYR A   4       4.802   2.059   4.592  1.00 18.870          H  
ATOM     73  HE1 TYR A   4       1.400   2.665   8.099  1.00 18.870          H  
ATOM     74  HE2 TYR A   4       5.455   1.916   6.935  1.00 18.870          H  
ATOM     75  HH  TYR A   4       4.786   2.219   9.042  1.00 18.870          H  
ATOM     76  N   LEU A   5       4.655   4.021   2.407  1.00 10.140          N  
ATOM     77  CA  LEU A   5       6.031   4.408   2.531  1.00  9.580          C  
ATOM     78  C   LEU A   5       6.244   5.870   2.222  1.00  9.290          C  
ATOM     79  O   LEU A   5       6.901   6.539   3.007  1.00  9.040          O  
ATOM     80  CB  LEU A   5       6.932   3.584   1.599  1.00 13.640          C  
ATOM     81  CG  LEU A   5       7.506   2.218   2.079  1.00 13.640          C  
ATOM     82  CD1 LEU A   5       8.127   2.314   3.470  1.00 13.640          C  
ATOM     83  CD2 LEU A   5       6.415   1.181   2.025  1.00 13.640          C  
ATOM     84  H   LEU A   5       4.367   3.323   1.715  1.00 12.170          H  
ATOM     85  HA  LEU A   5       6.323   4.266   3.560  1.00 11.500          H  
ATOM     86 1HB  LEU A   5       6.355   3.371   0.704  1.00 16.360          H  
ATOM     87 2HB  LEU A   5       7.785   4.204   1.315  1.00 16.360          H  
ATOM     88  HG  LEU A   5       8.307   1.931   1.395  1.00 16.360          H  
ATOM     89 1HD1 LEU A   5       8.539   1.358   3.725  1.00 16.360          H  
ATOM     90 2HD1 LEU A   5       8.925   3.061   3.461  1.00 16.360          H  
ATOM     91 3HD1 LEU A   5       7.398   2.577   4.223  1.00 16.360          H  
ATOM     92 1HD2 LEU A   5       6.799   0.222   2.312  1.00 16.360          H  
ATOM     93 2HD2 LEU A   5       5.609   1.443   2.681  1.00 16.360          H  
ATOM     94 3HD2 LEU A   5       6.043   1.124   1.009  1.00 16.360          H  
ATOM     95  N   LEU A   6       5.615   6.453   1.194  1.00  9.400          N  
ATOM     96  CA  LEU A   6       5.949   7.850   0.938  1.00  9.210          C  
ATOM     97  C   LEU A   6       5.465   8.722   2.088  1.00  9.320          C  
ATOM     98  O   LEU A   6       6.115   9.713   2.432  1.00  8.970          O  
ATOM     99  CB  LEU A   6       5.398   8.325  -0.434  1.00 12.970          C  
ATOM    100  CG  LEU A   6       3.905   8.559  -0.629  1.00 12.970          C  
ATOM    101  CD1 LEU A   6       3.546  10.029  -0.306  1.00 12.970          C  
ATOM    102  CD2 LEU A   6       3.563   8.211  -2.073  1.00 12.970          C  
ATOM    103  H   LEU A   6       5.013   5.925   0.554  1.00 11.280          H  
ATOM    104  HA  LEU A   6       7.035   7.930   0.892  1.00 11.050          H  
ATOM    105 1HB  LEU A   6       5.872   9.247  -0.689  1.00 15.560          H  
ATOM    106 2HB  LEU A   6       5.667   7.601  -1.180  1.00 15.560          H  
ATOM    107  HG  LEU A   6       3.345   7.922   0.037  1.00 15.560          H  
ATOM    108 1HD1 LEU A   6       2.479  10.177  -0.461  1.00 15.560          H  
ATOM    109 2HD1 LEU A   6       3.781  10.284   0.715  1.00 15.560          H  
ATOM    110 3HD1 LEU A   6       4.104  10.693  -0.972  1.00 15.560          H  
ATOM    111 1HD2 LEU A   6       2.497   8.360  -2.246  1.00 15.560          H  
ATOM    112 2HD2 LEU A   6       4.128   8.854  -2.723  1.00 15.560          H  
ATOM    113 3HD2 LEU A   6       3.819   7.169  -2.276  1.00 15.560          H  
ATOM    114  N   ARG A   7       4.358   8.341   2.750  1.00  9.850          N  
ATOM    115  CA  ARG A   7       3.903   9.105   3.902  1.00 10.060          C  
ATOM    116  C   ARG A   7       5.028   9.188   4.937  1.00  9.720          C  
ATOM    117  O   ARG A   7       5.394  10.280   5.404  1.00  9.570          O  
ATOM    118  CB  ARG A   7       2.701   8.450   4.570  1.00 14.000          C  
ATOM    119  CG  ARG A   7       2.115   9.231   5.751  1.00 14.000          C  
ATOM    120  CD  ARG A   7       1.235   8.395   6.619  1.00 14.000          C  
ATOM    121  NE  ARG A   7       1.998   7.402   7.419  1.00 14.000          N  
ATOM    122  CZ  ARG A   7       1.467   6.387   8.129  1.00 14.000          C  
ATOM    123  NH1 ARG A   7       0.162   6.165   8.151  1.00 14.000          N  
ATOM    124  NH2 ARG A   7       2.290   5.628   8.822  1.00 14.000          N  
ATOM    125  H   ARG A   7       3.800   7.548   2.409  1.00 11.820          H  
ATOM    126  HA  ARG A   7       3.637  10.110   3.575  1.00 12.070          H  
ATOM    127 1HB  ARG A   7       1.914   8.301   3.832  1.00 16.800          H  
ATOM    128 2HB  ARG A   7       2.979   7.469   4.941  1.00 16.800          H  
ATOM    129 1HG  ARG A   7       2.919   9.611   6.379  1.00 16.800          H  
ATOM    130 2HG  ARG A   7       1.528  10.068   5.374  1.00 16.800          H  
ATOM    131 1HD  ARG A   7       0.690   9.042   7.307  1.00 16.800          H  
ATOM    132 2HD  ARG A   7       0.532   7.857   5.986  1.00 16.800          H  
ATOM    133  HE  ARG A   7       3.033   7.486   7.484  1.00 16.800          H  
ATOM    134 1HH1 ARG A   7      -0.464   6.755   7.626  1.00 16.800          H  
ATOM    135 2HH1 ARG A   7      -0.210   5.402   8.698  1.00 16.800          H  
ATOM    136 1HH2 ARG A   7       3.309   5.846   8.778  1.00 16.800          H  
ATOM    137 2HH2 ARG A   7       1.953   4.869   9.390  1.00 16.800          H  
ATOM    138  N   ASP A   8       5.555   8.011   5.313  1.00  9.640          N  
ATOM    139  CA  ASP A   8       6.605   7.948   6.319  1.00  9.420          C  
ATOM    140  C   ASP A   8       7.944   8.483   5.855  1.00  8.780          C  
ATOM    141  O   ASP A   8       8.664   9.088   6.647  1.00  8.610          O  
ATOM    142  CB  ASP A   8       6.832   6.532   6.832  1.00 13.280          C  
ATOM    143  CG  ASP A   8       5.748   5.986   7.782  1.00 13.280          C  
ATOM    144  OD1 ASP A   8       4.890   6.724   8.243  1.00 13.280          O  
ATOM    145  OD2 ASP A   8       5.838   4.830   8.113  1.00 13.280          O  
ATOM    146  H   ASP A   8       5.182   7.147   4.892  1.00 11.570          H  
ATOM    147  HA  ASP A   8       6.283   8.553   7.164  1.00 11.300          H  
ATOM    148 1HB  ASP A   8       6.912   5.853   5.972  1.00 15.930          H  
ATOM    149 2HB  ASP A   8       7.780   6.514   7.345  1.00 15.930          H  
ATOM    150  N   VAL A   9       8.306   8.260   4.601  1.00  8.480          N  
ATOM    151  CA  VAL A   9       9.596   8.703   4.119  1.00  7.910          C  
ATOM    152  C   VAL A   9       9.635  10.228   4.151  1.00  7.820          C  
ATOM    153  O   VAL A   9      10.658  10.793   4.533  1.00  7.490          O  
ATOM    154  CB  VAL A   9       9.946   8.122   2.728  1.00 11.300          C  
ATOM    155  CG1 VAL A   9      11.254   8.759   2.202  1.00 11.300          C  
ATOM    156  CG2 VAL A   9      10.120   6.594   2.820  1.00 11.300          C  
ATOM    157  H   VAL A   9       7.673   7.760   3.985  1.00 10.180          H  
ATOM    158  HA  VAL A   9      10.356   8.334   4.808  1.00  9.490          H  
ATOM    159  HB  VAL A   9       9.148   8.338   2.043  1.00 13.560          H  
ATOM    160 1HG1 VAL A   9      11.482   8.342   1.237  1.00 13.560          H  
ATOM    161 2HG1 VAL A   9      11.152   9.826   2.112  1.00 13.560          H  
ATOM    162 3HG1 VAL A   9      12.070   8.539   2.890  1.00 13.560          H  
ATOM    163 1HG2 VAL A   9      10.362   6.183   1.838  1.00 13.560          H  
ATOM    164 2HG2 VAL A   9      10.914   6.376   3.508  1.00 13.560          H  
ATOM    165 3HG2 VAL A   9       9.221   6.131   3.185  1.00 13.560          H  
ATOM    166  N   GLN A  10       8.551  10.904   3.726  1.00  8.160          N  
ATOM    167  CA  GLN A  10       8.533  12.366   3.782  1.00  8.170          C  
ATOM    168  C   GLN A  10       8.623  12.850   5.230  1.00  8.250          C  
ATOM    169  O   GLN A  10       9.295  13.848   5.507  1.00  8.010          O  
ATOM    170  CB  GLN A  10       7.252  12.928   3.157  1.00 11.430          C  
ATOM    171  CG  GLN A  10       7.181  14.490   3.046  1.00 11.430          C  
ATOM    172  CD  GLN A  10       8.233  15.111   2.111  1.00 11.430          C  
ATOM    173  OE1 GLN A  10       8.377  14.678   0.966  1.00 11.430          O  
ATOM    174  NE2 GLN A  10       8.930  16.124   2.589  1.00 11.430          N  
ATOM    175  H   GLN A  10       7.739  10.393   3.366  1.00  9.790          H  
ATOM    176  HA  GLN A  10       9.392  12.750   3.240  1.00  9.800          H  
ATOM    177 1HB  GLN A  10       7.096  12.495   2.182  1.00 13.720          H  
ATOM    178 2HB  GLN A  10       6.405  12.608   3.770  1.00 13.720          H  
ATOM    179 1HG  GLN A  10       6.200  14.756   2.660  1.00 13.720          H  
ATOM    180 2HG  GLN A  10       7.315  14.926   4.037  1.00 13.720          H  
ATOM    181 1HE2 GLN A  10       9.623  16.568   2.014  1.00 13.720          H  
ATOM    182 2HE2 GLN A  10       8.739  16.459   3.515  1.00 13.720          H  
ATOM    183  N   ALA A  11       7.941  12.167   6.163  1.00  8.620          N  
ATOM    184  CA  ALA A  11       8.025  12.572   7.561  1.00  8.790          C  
ATOM    185  C   ALA A  11       9.455  12.442   8.086  1.00  8.360          C  
ATOM    186  O   ALA A  11       9.960  13.315   8.816  1.00  8.280          O  
ATOM    187  CB  ALA A  11       7.085  11.729   8.400  1.00 12.240          C  
ATOM    188  H   ALA A  11       7.324  11.391   5.893  1.00 10.340          H  
ATOM    189  HA  ALA A  11       7.737  13.613   7.627  1.00 10.550          H  
ATOM    190 1HB  ALA A  11       7.135  12.054   9.436  1.00 14.690          H  
ATOM    191 2HB  ALA A  11       6.068  11.843   8.027  1.00 14.690          H  
ATOM    192 3HB  ALA A  11       7.379  10.683   8.331  1.00 14.690          H  
ATOM    193  N   VAL A  12      10.125  11.356   7.693  1.00  8.100          N  
ATOM    194  CA  VAL A  12      11.489  11.150   8.115  1.00  7.740          C  
ATOM    195  C   VAL A  12      12.352  12.222   7.468  1.00  7.250          C  
ATOM    196  O   VAL A  12      13.225  12.764   8.131  1.00  7.080          O  
ATOM    197  CB  VAL A  12      12.032   9.747   7.804  1.00 10.980          C  
ATOM    198  CG1 VAL A  12      13.515   9.693   8.176  1.00 10.980          C  
ATOM    199  CG2 VAL A  12      11.269   8.693   8.602  1.00 10.980          C  
ATOM    200  H   VAL A  12       9.645  10.644   7.134  1.00  9.720          H  
ATOM    201  HA  VAL A  12      11.534  11.281   9.196  1.00  9.290          H  
ATOM    202  HB  VAL A  12      11.930   9.561   6.731  1.00 13.180          H  
ATOM    203 1HG1 VAL A  12      13.914   8.720   7.941  1.00 13.180          H  
ATOM    204 2HG1 VAL A  12      14.053  10.435   7.649  1.00 13.180          H  
ATOM    205 3HG1 VAL A  12      13.625   9.882   9.244  1.00 13.180          H  
ATOM    206 1HG2 VAL A  12      11.650   7.709   8.377  1.00 13.180          H  
ATOM    207 2HG2 VAL A  12      11.389   8.894   9.665  1.00 13.180          H  
ATOM    208 3HG2 VAL A  12      10.226   8.728   8.360  1.00 13.180          H  
ATOM    209  N   LEU A  13      12.133  12.536   6.175  1.00  7.070          N  
ATOM    210  CA  LEU A  13      12.914  13.570   5.492  1.00  6.660          C  
ATOM    211  C   LEU A  13      12.907  14.856   6.310  1.00  6.780          C  
ATOM    212  O   LEU A  13      13.952  15.480   6.544  1.00  6.500          O  
ATOM    213  CB  LEU A  13      12.341  13.909   4.098  1.00  9.490          C  
ATOM    214  CG  LEU A  13      13.189  14.914   3.176  1.00  9.490          C  
ATOM    215  CD1 LEU A  13      12.828  14.641   1.708  1.00  9.490          C  
ATOM    216  CD2 LEU A  13      12.890  16.425   3.494  1.00  9.490          C  
ATOM    217  H   LEU A  13      11.424  12.024   5.647  1.00  8.480          H  
ATOM    218  HA  LEU A  13      13.916  13.195   5.356  1.00  7.990          H  
ATOM    219 1HB  LEU A  13      12.208  12.974   3.551  1.00 11.390          H  
ATOM    220 2HB  LEU A  13      11.360  14.355   4.231  1.00 11.390          H  
ATOM    221  HG  LEU A  13      14.248  14.712   3.318  1.00 11.390          H  
ATOM    222 1HD1 LEU A  13      13.405  15.284   1.039  1.00 11.390          H  
ATOM    223 2HD1 LEU A  13      13.034  13.603   1.473  1.00 11.390          H  
ATOM    224 3HD1 LEU A  13      11.768  14.839   1.557  1.00 11.390          H  
ATOM    225 1HD2 LEU A  13      13.467  17.037   2.828  1.00 11.390          H  
ATOM    226 2HD2 LEU A  13      11.832  16.627   3.336  1.00 11.390          H  
ATOM    227 3HD2 LEU A  13      13.148  16.698   4.497  1.00 11.390          H  
ATOM    228  N   ARG A  14      11.724  15.279   6.764  1.00  7.260          N  
ATOM    229  CA  ARG A  14      11.665  16.530   7.503  1.00  7.410          C  
ATOM    230  C   ARG A  14      12.606  16.479   8.710  1.00  7.360          C  
ATOM    231  O   ARG A  14      13.298  17.460   9.005  1.00  7.200          O  
ATOM    232  CB  ARG A  14      10.245  16.826   7.986  1.00 10.310          C  
ATOM    233  CG  ARG A  14       9.229  17.189   6.889  1.00 10.310          C  
ATOM    234  CD  ARG A  14       7.957  17.797   7.458  1.00 10.310          C  
ATOM    235  NE  ARG A  14       7.210  16.883   8.362  1.00 10.310          N  
ATOM    236  CZ  ARG A  14       6.262  15.978   7.995  1.00 10.310          C  
ATOM    237  NH1 ARG A  14       5.923  15.828   6.732  1.00 10.310          N  
ATOM    238  NH2 ARG A  14       5.672  15.238   8.926  1.00 10.310          N  
ATOM    239  H   ARG A  14      10.876  14.751   6.527  1.00  8.710          H  
ATOM    240  HA  ARG A  14      11.985  17.334   6.843  1.00  8.890          H  
ATOM    241 1HB  ARG A  14       9.856  15.947   8.502  1.00 12.380          H  
ATOM    242 2HB  ARG A  14      10.268  17.642   8.704  1.00 12.380          H  
ATOM    243 1HG  ARG A  14       9.678  17.907   6.203  1.00 12.380          H  
ATOM    244 2HG  ARG A  14       8.960  16.287   6.340  1.00 12.380          H  
ATOM    245 1HD  ARG A  14       8.220  18.689   8.028  1.00 12.380          H  
ATOM    246 2HD  ARG A  14       7.302  18.089   6.637  1.00 12.380          H  
ATOM    247  HE  ARG A  14       7.418  16.953   9.350  1.00 12.380          H  
ATOM    248 1HH1 ARG A  14       6.367  16.393   6.025  1.00 12.380          H  
ATOM    249 2HH1 ARG A  14       5.215  15.153   6.471  1.00 12.380          H  
ATOM    250 1HH2 ARG A  14       5.928  15.351   9.899  1.00 12.380          H  
ATOM    251 2HH2 ARG A  14       4.962  14.567   8.669  1.00 12.380          H  
ATOM    252  N   GLY A  15      12.634  15.339   9.414  1.00  7.560          N  
ATOM    253  CA  GLY A  15      13.520  15.169  10.567  1.00  7.650          C  
ATOM    254  C   GLY A  15      15.007  14.903  10.230  1.00  7.150          C  
ATOM    255  O   GLY A  15      15.902  15.375  10.926  1.00  7.190          O  
ATOM    256  H   GLY A  15      11.980  14.588   9.152  1.00  9.070          H  
ATOM    257 1HA  GLY A  15      13.449  16.058  11.193  1.00  9.180          H  
ATOM    258 2HA  GLY A  15      13.141  14.341  11.166  1.00  9.180          H  
ATOM    259  N   VAL A  16      15.299  14.180   9.152  1.00  6.760          N  
ATOM    260  CA  VAL A  16      16.680  13.812   8.823  1.00  6.380          C  
ATOM    261  C   VAL A  16      17.446  15.044   8.390  1.00  6.130          C  
ATOM    262  O   VAL A  16      18.640  15.189   8.627  1.00  6.030          O  
ATOM    263  CB  VAL A  16      16.743  12.753   7.706  1.00  9.080          C  
ATOM    264  CG1 VAL A  16      16.565  13.364   6.335  1.00  9.080          C  
ATOM    265  CG2 VAL A  16      17.994  12.044   7.796  1.00  9.080          C  
ATOM    266  H   VAL A  16      14.525  13.802   8.615  1.00  8.110          H  
ATOM    267  HA  VAL A  16      17.153  13.402   9.717  1.00  7.660          H  
ATOM    268  HB  VAL A  16      15.916  12.064   7.854  1.00 10.900          H  
ATOM    269 1HG1 VAL A  16      16.564  12.604   5.605  1.00 10.900          H  
ATOM    270 2HG1 VAL A  16      15.663  13.870   6.309  1.00 10.900          H  
ATOM    271 3HG1 VAL A  16      17.360  14.048   6.102  1.00 10.900          H  
ATOM    272 1HG2 VAL A  16      18.038  11.266   7.045  1.00 10.900          H  
ATOM    273 2HG2 VAL A  16      18.807  12.728   7.652  1.00 10.900          H  
ATOM    274 3HG2 VAL A  16      18.056  11.611   8.773  1.00 10.900          H  
ATOM    275  N   ARG A  17      16.734  15.962   7.768  1.00  6.160          N  
ATOM    276  CA  ARG A  17      17.274  17.206   7.293  1.00  6.040          C  
ATOM    277  C   ARG A  17      17.728  18.113   8.453  1.00  6.270          C  
ATOM    278  O   ARG A  17      18.422  19.109   8.230  1.00  6.140          O  
ATOM    279  CB  ARG A  17      16.229  17.875   6.435  1.00  8.500          C  
ATOM    280  CG  ARG A  17      16.641  19.133   5.735  1.00  8.500          C  
ATOM    281  CD  ARG A  17      15.564  19.584   4.853  1.00  8.500          C  
ATOM    282  NE  ARG A  17      14.392  19.919   5.622  1.00  8.500          N  
ATOM    283  CZ  ARG A  17      13.208  20.304   5.133  1.00  8.500          C  
ATOM    284  NH1 ARG A  17      13.008  20.427   3.850  1.00  8.500          N  
ATOM    285  NH2 ARG A  17      12.240  20.577   5.986  1.00  8.500          N  
ATOM    286  H   ARG A  17      15.751  15.754   7.557  1.00  7.390          H  
ATOM    287  HA  ARG A  17      18.135  16.984   6.664  1.00  7.250          H  
ATOM    288 1HB  ARG A  17      15.897  17.171   5.670  1.00 10.200          H  
ATOM    289 2HB  ARG A  17      15.361  18.091   7.060  1.00 10.200          H  
ATOM    290 1HG  ARG A  17      16.833  19.925   6.456  1.00 10.200          H  
ATOM    291 2HG  ARG A  17      17.536  18.952   5.133  1.00 10.200          H  
ATOM    292 1HD  ARG A  17      15.886  20.462   4.291  1.00 10.200          H  
ATOM    293 2HD  ARG A  17      15.312  18.779   4.169  1.00 10.200          H  
ATOM    294  HE  ARG A  17      14.468  19.861   6.628  1.00 10.200          H  
ATOM    295 1HH1 ARG A  17      13.743  20.236   3.195  1.00 10.200          H  
ATOM    296 2HH1 ARG A  17      12.099  20.766   3.514  1.00 10.200          H  
ATOM    297 1HH2 ARG A  17      12.423  20.484   6.970  1.00 10.200          H  
ATOM    298 2HH2 ARG A  17      11.332  20.892   5.662  1.00 10.200          H  
ATOM    299  N   LYS A  18      17.345  17.774   9.699  1.00  6.690          N  
ATOM    300  CA  LYS A  18      17.714  18.541  10.874  1.00  7.020          C  
ATOM    301  C   LYS A  18      19.094  18.179  11.412  1.00  6.950          C  
ATOM    302  O   LYS A  18      19.581  18.842  12.337  1.00  7.080          O  
ATOM    303  CB  LYS A  18      16.705  18.362  12.018  1.00  9.700          C  
ATOM    304  CG  LYS A  18      15.256  18.869  11.781  1.00  9.700          C  
ATOM    305  CD  LYS A  18      15.150  20.416  11.693  1.00  9.700          C  
ATOM    306  CE  LYS A  18      15.577  21.095  13.011  1.00  9.700          C  
ATOM    307  NZ  LYS A  18      15.312  22.554  13.032  1.00  9.700          N  
ATOM    308  H   LYS A  18      16.790  16.929   9.855  1.00  8.030          H  
ATOM    309  HA  LYS A  18      17.741  19.591  10.594  1.00  8.420          H  
ATOM    310 1HB  LYS A  18      16.621  17.301  12.232  1.00 11.640          H  
ATOM    311 2HB  LYS A  18      17.102  18.812  12.920  1.00 11.640          H  
ATOM    312 1HG  LYS A  18      14.894  18.445  10.840  1.00 11.640          H  
ATOM    313 2HG  LYS A  18      14.613  18.509  12.581  1.00 11.640          H  
ATOM    314 1HD  LYS A  18      15.763  20.794  10.878  1.00 11.640          H  
ATOM    315 2HD  LYS A  18      14.114  20.686  11.490  1.00 11.640          H  
ATOM    316 1HE  LYS A  18      15.066  20.629  13.852  1.00 11.640          H  
ATOM    317 2HE  LYS A  18      16.649  20.966  13.132  1.00 11.640          H  
ATOM    318 1HZ  LYS A  18      15.681  22.910  13.924  1.00 11.640          H  
ATOM    319 2HZ  LYS A  18      15.809  23.003  12.282  1.00 11.640          H  
ATOM    320 3HZ  LYS A  18      14.333  22.749  12.953  1.00 11.640          H  
ATOM    321  N   VAL A  19      19.791  17.194  10.814  1.00  6.830          N  
ATOM    322  CA  VAL A  19      21.126  16.854  11.335  1.00  6.920          C  
ATOM    323  C   VAL A  19      22.061  18.076  11.284  1.00  6.730          C  
ATOM    324  O   VAL A  19      23.074  18.109  11.981  1.00  6.870          O  
ATOM    325  CB  VAL A  19      21.788  15.647  10.603  1.00  9.650          C  
ATOM    326  CG1 VAL A  19      20.972  14.356  10.819  1.00  9.650          C  
ATOM    327  CG2 VAL A  19      21.918  15.943   9.129  1.00  9.650          C  
ATOM    328  H   VAL A  19      19.366  16.660  10.044  1.00  8.200          H  
ATOM    329  HA  VAL A  19      21.005  16.558  12.376  1.00  8.300          H  
ATOM    330  HB  VAL A  19      22.779  15.479  11.024  1.00 11.580          H  
ATOM    331 1HG1 VAL A  19      21.464  13.524  10.313  1.00 11.580          H  
ATOM    332 2HG1 VAL A  19      20.910  14.147  11.886  1.00 11.580          H  
ATOM    333 3HG1 VAL A  19      19.981  14.469  10.428  1.00 11.580          H  
ATOM    334 1HG2 VAL A  19      22.394  15.105   8.633  1.00 11.580          H  
ATOM    335 2HG2 VAL A  19      20.938  16.107   8.707  1.00 11.580          H  
ATOM    336 3HG2 VAL A  19      22.513  16.812   8.984  1.00 11.580          H  
ATOM    337  N   ALA A  20      21.725  19.059  10.443  1.00  6.510          N  
ATOM    338  CA  ALA A  20      22.459  20.305  10.297  1.00  6.440          C  
ATOM    339  C   ALA A  20      22.510  21.098  11.604  1.00  6.570          C  
ATOM    340  O   ALA A  20      23.527  21.731  11.931  1.00  6.630          O  
ATOM    341  CB  ALA A  20      21.775  21.140   9.238  1.00  9.040          C  
ATOM    342  H   ALA A  20      20.887  18.918   9.889  1.00  7.810          H  
ATOM    343  HA  ALA A  20      23.475  20.064  10.008  1.00  7.730          H  
ATOM    344 1HB  ALA A  20      22.323  22.029   9.098  1.00 10.850          H  
ATOM    345 2HB  ALA A  20      21.727  20.594   8.308  1.00 10.850          H  
ATOM    346 3HB  ALA A  20      20.760  21.374   9.561  1.00 10.850          H  
ATOM    347  N   GLU A  21      21.394  21.070  12.340  1.00  6.700          N  
ATOM    348  CA  GLU A  21      21.264  21.776  13.598  1.00  6.910          C  
ATOM    349  C   GLU A  21      21.984  20.971  14.640  1.00  6.950          C  
ATOM    350  O   GLU A  21      22.653  21.531  15.514  1.00  7.090          O  
ATOM    351  CB  GLU A  21      19.798  21.990  13.978  1.00  9.590          C  
ATOM    352  CG  GLU A  21      19.589  22.759  15.294  1.00  9.590          C  
ATOM    353  CD  GLU A  21      18.127  23.059  15.573  1.00  9.590          C  
ATOM    354  OE1 GLU A  21      17.356  22.958  14.653  1.00  9.590          O  
ATOM    355  OE2 GLU A  21      17.780  23.351  16.698  1.00  9.590          O  
ATOM    356  H   GLU A  21      20.601  20.502  12.041  1.00  8.040          H  
ATOM    357  HA  GLU A  21      21.749  22.746  13.519  1.00  8.290          H  
ATOM    358 1HB  GLU A  21      19.300  22.548  13.183  1.00 11.510          H  
ATOM    359 2HB  GLU A  21      19.299  21.023  14.062  1.00 11.510          H  
ATOM    360 1HG  GLU A  21      19.989  22.156  16.106  1.00 11.510          H  
ATOM    361 2HG  GLU A  21      20.154  23.691  15.253  1.00 11.510          H  
ATOM    362  N   SER A  22      21.845  19.642  14.550  1.00  6.920          N  
ATOM    363  CA  SER A  22      22.492  18.767  15.509  1.00  7.110          C  
ATOM    364  C   SER A  22      23.998  18.960  15.445  1.00  7.090          C  
ATOM    365  O   SER A  22      24.645  19.005  16.488  1.00  7.280          O  
ATOM    366  CB  SER A  22      22.154  17.307  15.259  1.00  9.880          C  
ATOM    367  OG  SER A  22      20.795  17.038  15.497  1.00  9.880          O  
ATOM    368  H   SER A  22      21.256  19.252  13.809  1.00  8.300          H  
ATOM    369  HA  SER A  22      22.150  19.036  16.509  1.00  8.530          H  
ATOM    370 1HB  SER A  22      22.408  17.048  14.240  1.00 11.850          H  
ATOM    371 2HB  SER A  22      22.767  16.685  15.905  1.00 11.850          H  
ATOM    372  HG  SER A  22      20.691  16.091  15.381  1.00 11.850          H  
ATOM    373  N   SER A  23      24.554  19.111  14.231  1.00  6.930          N  
ATOM    374  CA  SER A  23      25.986  19.333  14.055  1.00  7.010          C  
ATOM    375  C   SER A  23      26.445  20.600  14.753  1.00  7.000          C  
ATOM    376  O   SER A  23      27.427  20.580  15.503  1.00  7.160          O  
ATOM    377  CB  SER A  23      26.349  19.467  12.597  1.00  9.780          C  
ATOM    378  OG  SER A  23      27.728  19.739  12.483  1.00  9.780          O  
ATOM    379  H   SER A  23      23.959  19.013  13.404  1.00  8.320          H  
ATOM    380  HA  SER A  23      26.522  18.485  14.482  1.00  8.410          H  
ATOM    381 1HB  SER A  23      26.097  18.553  12.063  1.00 11.740          H  
ATOM    382 2HB  SER A  23      25.775  20.276  12.147  1.00 11.740          H  
ATOM    383  HG  SER A  23      27.906  19.978  11.539  1.00 11.740          H  
ATOM    384  N   LEU A  24      25.727  21.710  14.539  1.00  6.910          N  
ATOM    385  CA  LEU A  24      26.121  22.956  15.180  1.00  7.030          C  
ATOM    386  C   LEU A  24      26.025  22.860  16.700  1.00  7.200          C  
ATOM    387  O   LEU A  24      26.936  23.305  17.421  1.00  7.330          O  
ATOM    388  CB  LEU A  24      25.244  24.111  14.689  1.00  9.790          C  
ATOM    389  CG  LEU A  24      25.529  25.529  15.296  1.00  9.790          C  
ATOM    390  CD1 LEU A  24      26.951  25.974  14.967  1.00  9.790          C  
ATOM    391  CD2 LEU A  24      24.539  26.500  14.726  1.00  9.790          C  
ATOM    392  H   LEU A  24      24.931  21.687  13.890  1.00  8.290          H  
ATOM    393  HA  LEU A  24      27.157  23.147  14.909  1.00  8.440          H  
ATOM    394 1HB  LEU A  24      25.357  24.185  13.607  1.00 11.750          H  
ATOM    395 2HB  LEU A  24      24.200  23.858  14.902  1.00 11.750          H  
ATOM    396  HG  LEU A  24      25.423  25.500  16.382  1.00 11.750          H  
ATOM    397 1HD1 LEU A  24      27.124  26.965  15.386  1.00 11.750          H  
ATOM    398 2HD1 LEU A  24      27.677  25.284  15.392  1.00 11.750          H  
ATOM    399 3HD1 LEU A  24      27.070  26.006  13.898  1.00 11.750          H  
ATOM    400 1HD2 LEU A  24      24.711  27.499  15.128  1.00 11.750          H  
ATOM    401 2HD2 LEU A  24      24.661  26.519  13.654  1.00 11.750          H  
ATOM    402 3HD2 LEU A  24      23.531  26.180  14.977  1.00 11.750          H  
ATOM    403  N   LYS A  25      24.914  22.302  17.204  1.00  7.270          N  
ATOM    404  CA  LYS A  25      24.766  22.181  18.644  1.00  7.540          C  
ATOM    405  C   LYS A  25      25.836  21.279  19.216  1.00  7.600          C  
ATOM    406  O   LYS A  25      26.398  21.590  20.260  1.00  7.780          O  
ATOM    407  CB  LYS A  25      23.379  21.680  19.032  1.00 10.450          C  
ATOM    408  CG  LYS A  25      22.276  22.706  18.832  1.00 10.450          C  
ATOM    409  CD  LYS A  25      20.919  22.152  19.218  1.00 10.450          C  
ATOM    410  CE  LYS A  25      19.837  23.213  19.062  1.00 10.450          C  
ATOM    411  NZ  LYS A  25      18.474  22.680  19.358  1.00 10.450          N  
ATOM    412  H   LYS A  25      24.174  21.964  16.579  1.00  8.720          H  
ATOM    413  HA  LYS A  25      24.897  23.169  19.083  1.00  9.050          H  
ATOM    414 1HB  LYS A  25      23.136  20.803  18.425  1.00 12.540          H  
ATOM    415 2HB  LYS A  25      23.383  21.368  20.079  1.00 12.540          H  
ATOM    416 1HG  LYS A  25      22.489  23.588  19.434  1.00 12.540          H  
ATOM    417 2HG  LYS A  25      22.254  23.000  17.781  1.00 12.540          H  
ATOM    418 1HD  LYS A  25      20.680  21.307  18.566  1.00 12.540          H  
ATOM    419 2HD  LYS A  25      20.940  21.803  20.249  1.00 12.540          H  
ATOM    420 1HE  LYS A  25      20.044  24.039  19.738  1.00 12.540          H  
ATOM    421 2HE  LYS A  25      19.862  23.585  18.049  1.00 12.540          H  
ATOM    422 1HZ  LYS A  25      17.791  23.421  19.224  1.00 12.540          H  
ATOM    423 2HZ  LYS A  25      18.258  21.912  18.729  1.00 12.540          H  
ATOM    424 3HZ  LYS A  25      18.436  22.351  20.308  1.00 12.540          H  
ATOM    425  N   LEU A  26      26.147  20.184  18.525  1.00  7.530          N  
ATOM    426  CA  LEU A  26      27.150  19.240  18.965  1.00  7.700          C  
ATOM    427  C   LEU A  26      28.481  19.933  19.107  1.00  7.680          C  
ATOM    428  O   LEU A  26      29.133  19.818  20.143  1.00  7.850          O  
ATOM    429  CB  LEU A  26      27.249  18.102  17.952  1.00 10.710          C  
ATOM    430  CG  LEU A  26      28.125  16.905  18.268  1.00 10.710          C  
ATOM    431  CD1 LEU A  26      27.567  15.744  17.472  1.00 10.710          C  
ATOM    432  CD2 LEU A  26      29.558  17.135  17.872  1.00 10.710          C  
ATOM    433  H   LEU A  26      25.637  19.963  17.671  1.00  9.040          H  
ATOM    434  HA  LEU A  26      26.852  18.838  19.933  1.00  9.240          H  
ATOM    435 1HB  LEU A  26      26.251  17.717  17.797  1.00 12.850          H  
ATOM    436 2HB  LEU A  26      27.591  18.516  17.008  1.00 12.850          H  
ATOM    437  HG  LEU A  26      28.090  16.681  19.325  1.00 12.850          H  
ATOM    438 1HD1 LEU A  26      28.164  14.858  17.643  1.00 12.850          H  
ATOM    439 2HD1 LEU A  26      26.540  15.554  17.761  1.00 12.850          H  
ATOM    440 3HD1 LEU A  26      27.594  15.996  16.418  1.00 12.850          H  
ATOM    441 1HD2 LEU A  26      30.124  16.242  18.079  1.00 12.850          H  
ATOM    442 2HD2 LEU A  26      29.581  17.345  16.844  1.00 12.850          H  
ATOM    443 3HD2 LEU A  26      30.010  17.944  18.414  1.00 12.850          H  
ATOM    444  N   GLU A  27      28.921  20.666  18.078  1.00  7.520          N  
ATOM    445  CA  GLU A  27      30.218  21.312  18.202  1.00  7.580          C  
ATOM    446  C   GLU A  27      30.223  22.221  19.421  1.00  7.670          C  
ATOM    447  O   GLU A  27      31.197  22.238  20.185  1.00  7.820          O  
ATOM    448  CB  GLU A  27      30.588  22.112  16.954  1.00 10.590          C  
ATOM    449  CG  GLU A  27      31.996  22.739  17.034  1.00 10.590          C  
ATOM    450  CD  GLU A  27      32.410  23.472  15.792  1.00 10.590          C  
ATOM    451  OE1 GLU A  27      31.643  23.525  14.864  1.00 10.590          O  
ATOM    452  OE2 GLU A  27      33.504  23.982  15.774  1.00 10.590          O  
ATOM    453  H   GLU A  27      28.363  20.749  17.219  1.00  9.020          H  
ATOM    454  HA  GLU A  27      30.974  20.542  18.348  1.00  9.100          H  
ATOM    455 1HB  GLU A  27      30.545  21.462  16.080  1.00 12.710          H  
ATOM    456 2HB  GLU A  27      29.857  22.910  16.804  1.00 12.710          H  
ATOM    457 1HG  GLU A  27      32.023  23.440  17.868  1.00 12.710          H  
ATOM    458 2HG  GLU A  27      32.716  21.949  17.242  1.00 12.710          H  
ATOM    459  N   THR A  28      29.121  22.952  19.627  1.00  7.640          N  
ATOM    460  CA  THR A  28      29.023  23.847  20.762  1.00  7.820          C  
ATOM    461  C   THR A  28      29.114  23.080  22.080  1.00  8.070          C  
ATOM    462  O   THR A  28      29.866  23.496  22.960  1.00  7.990          O  
ATOM    463  CB  THR A  28      27.700  24.648  20.728  1.00 10.880          C  
ATOM    464  OG1 THR A  28      27.657  25.450  19.535  1.00 10.880          O  
ATOM    465  CG2 THR A  28      27.608  25.561  21.954  1.00 10.880          C  
ATOM    466  H   THR A  28      28.356  22.916  18.946  1.00  9.170          H  
ATOM    467  HA  THR A  28      29.852  24.549  20.718  1.00  9.380          H  
ATOM    468  HB  THR A  28      26.857  23.970  20.727  1.00 13.050          H  
ATOM    469  HG1 THR A  28      27.561  24.859  18.764  1.00 13.050          H  
ATOM    470 1HG2 THR A  28      26.677  26.122  21.910  1.00 13.050          H  
ATOM    471 2HG2 THR A  28      27.625  24.971  22.870  1.00 13.050          H  
ATOM    472 3HG2 THR A  28      28.449  26.251  21.954  1.00 13.050          H  
ATOM    473  N   GLU A  29      28.362  21.978  22.221  1.00  8.480          N  
ATOM    474  CA  GLU A  29      28.346  21.153  23.432  1.00  8.860          C  
ATOM    475  C   GLU A  29      29.704  20.504  23.707  1.00  8.900          C  
ATOM    476  O   GLU A  29      30.116  20.340  24.864  1.00  8.920          O  
ATOM    477  CB  GLU A  29      27.251  20.081  23.341  1.00 12.250          C  
ATOM    478  CG  GLU A  29      25.807  20.642  23.415  1.00 12.250          C  
ATOM    479  CD  GLU A  29      24.730  19.593  23.269  1.00 12.250          C  
ATOM    480  OE1 GLU A  29      25.051  18.439  23.124  1.00 12.250          O  
ATOM    481  OE2 GLU A  29      23.570  19.956  23.298  1.00 12.250          O  
ATOM    482  H   GLU A  29      27.744  21.722  21.449  1.00 10.180          H  
ATOM    483  HA  GLU A  29      28.100  21.797  24.271  1.00 10.630          H  
ATOM    484 1HB  GLU A  29      27.354  19.544  22.396  1.00 14.700          H  
ATOM    485 2HB  GLU A  29      27.377  19.358  24.145  1.00 14.700          H  
ATOM    486 1HG  GLU A  29      25.682  21.129  24.382  1.00 14.700          H  
ATOM    487 2HG  GLU A  29      25.678  21.399  22.649  1.00 14.700          H  
ATOM    488  N   LYS A  30      30.406  20.100  22.652  1.00  9.000          N  
ATOM    489  CA  LYS A  30      31.720  19.493  22.791  1.00  9.270          C  
ATOM    490  C   LYS A  30      32.666  20.510  23.436  1.00  8.910          C  
ATOM    491  O   LYS A  30      33.367  20.199  24.413  1.00  9.110          O  
ATOM    492  CB  LYS A  30      32.210  19.024  21.418  1.00 12.870          C  
ATOM    493  CG  LYS A  30      33.534  18.282  21.382  1.00 12.870          C  
ATOM    494  CD  LYS A  30      33.828  17.831  19.947  1.00 12.870          C  
ATOM    495  CE  LYS A  30      35.108  17.020  19.844  1.00 12.870          C  
ATOM    496  NZ  LYS A  30      35.373  16.593  18.439  1.00 12.870          N  
ATOM    497  H   LYS A  30      29.983  20.182  21.721  1.00 10.800          H  
ATOM    498  HA  LYS A  30      31.654  18.637  23.450  1.00 11.120          H  
ATOM    499 1HB  LYS A  30      31.450  18.364  20.982  1.00 15.440          H  
ATOM    500 2HB  LYS A  30      32.294  19.886  20.756  1.00 15.440          H  
ATOM    501 1HG  LYS A  30      34.334  18.937  21.734  1.00 15.440          H  
ATOM    502 2HG  LYS A  30      33.480  17.409  22.035  1.00 15.440          H  
ATOM    503 1HD  LYS A  30      32.993  17.230  19.575  1.00 15.440          H  
ATOM    504 2HD  LYS A  30      33.919  18.713  19.312  1.00 15.440          H  
ATOM    505 1HE  LYS A  30      35.948  17.613  20.201  1.00 15.440          H  
ATOM    506 2HE  LYS A  30      35.011  16.129  20.467  1.00 15.440          H  
ATOM    507 1HZ  LYS A  30      36.220  16.047  18.399  1.00 15.440          H  
ATOM    508 2HZ  LYS A  30      34.569  16.015  18.089  1.00 15.440          H  
ATOM    509 3HZ  LYS A  30      35.473  17.405  17.852  1.00 15.440          H  
ATOM    510  N   VAL A  31      32.652  21.731  22.890  1.00  8.490          N  
ATOM    511  CA  VAL A  31      33.454  22.839  23.384  1.00  8.340          C  
ATOM    512  C   VAL A  31      33.013  23.288  24.767  1.00  8.190          C  
ATOM    513  O   VAL A  31      33.853  23.605  25.613  1.00  8.330          O  
ATOM    514  CB  VAL A  31      33.411  24.027  22.405  1.00 11.740          C  
ATOM    515  CG1 VAL A  31      34.094  25.267  23.028  1.00 11.740          C  
ATOM    516  CG2 VAL A  31      34.121  23.618  21.114  1.00 11.740          C  
ATOM    517  H   VAL A  31      32.057  21.876  22.067  1.00 10.190          H  
ATOM    518  HA  VAL A  31      34.486  22.501  23.449  1.00 10.010          H  
ATOM    519  HB  VAL A  31      32.371  24.281  22.185  1.00 14.080          H  
ATOM    520 1HG1 VAL A  31      34.057  26.090  22.317  1.00 14.080          H  
ATOM    521 2HG1 VAL A  31      33.581  25.569  23.937  1.00 14.080          H  
ATOM    522 3HG1 VAL A  31      35.123  25.036  23.263  1.00 14.080          H  
ATOM    523 1HG2 VAL A  31      34.088  24.442  20.402  1.00 14.080          H  
ATOM    524 2HG2 VAL A  31      35.154  23.364  21.332  1.00 14.080          H  
ATOM    525 3HG2 VAL A  31      33.623  22.751  20.680  1.00 14.080          H  
ATOM    526  N   SER A  32      31.705  23.395  24.981  1.00  8.050          N  
ATOM    527  CA  SER A  32      31.162  23.856  26.240  1.00  8.090          C  
ATOM    528  C   SER A  32      31.605  22.956  27.381  1.00  8.360          C  
ATOM    529  O   SER A  32      32.020  23.460  28.425  1.00  8.420          O  
ATOM    530  CB  SER A  32      29.657  23.903  26.188  1.00 11.310          C  
ATOM    531  OG  SER A  32      29.148  24.405  27.386  1.00 11.310          O  
ATOM    532  H   SER A  32      31.057  23.170  24.233  1.00  9.660          H  
ATOM    533  HA  SER A  32      31.535  24.861  26.428  1.00  9.710          H  
ATOM    534 1HB  SER A  32      29.328  24.517  25.352  1.00 13.570          H  
ATOM    535 2HB  SER A  32      29.281  22.897  26.028  1.00 13.570          H  
ATOM    536  HG  SER A  32      28.221  24.137  27.421  1.00 13.570          H  
ATOM    537  N   LEU A  33      31.545  21.625  27.207  1.00  8.650          N  
ATOM    538  CA  LEU A  33      32.002  20.749  28.277  1.00  9.070          C  
ATOM    539  C   LEU A  33      33.505  20.901  28.480  1.00  9.160          C  
ATOM    540  O   LEU A  33      33.961  20.991  29.621  1.00  9.330          O  
ATOM    541  CB  LEU A  33      31.630  19.281  28.029  1.00 12.530          C  
ATOM    542  CG  LEU A  33      32.084  18.240  29.155  1.00 12.530          C  
ATOM    543  CD1 LEU A  33      31.475  18.620  30.525  1.00 12.530          C  
ATOM    544  CD2 LEU A  33      31.615  16.821  28.755  1.00 12.530          C  
ATOM    545  H   LEU A  33      31.158  21.229  26.345  1.00 10.380          H  
ATOM    546  HA  LEU A  33      31.507  21.065  29.185  1.00 10.880          H  
ATOM    547 1HB  LEU A  33      30.539  19.217  27.936  1.00 15.040          H  
ATOM    548 2HB  LEU A  33      32.066  18.972  27.075  1.00 15.040          H  
ATOM    549  HG  LEU A  33      33.175  18.253  29.256  1.00 15.040          H  
ATOM    550 1HD1 LEU A  33      31.800  17.896  31.263  1.00 15.040          H  
ATOM    551 2HD1 LEU A  33      31.814  19.607  30.839  1.00 15.040          H  
ATOM    552 3HD1 LEU A  33      30.389  18.616  30.456  1.00 15.040          H  
ATOM    553 1HD2 LEU A  33      31.923  16.103  29.521  1.00 15.040          H  
ATOM    554 2HD2 LEU A  33      30.519  16.805  28.666  1.00 15.040          H  
ATOM    555 3HD2 LEU A  33      32.059  16.549  27.799  1.00 15.040          H  
ATOM    556  N   ARG A  34      34.291  20.968  27.394  1.00  9.170          N  
ATOM    557  CA  ARG A  34      35.728  21.158  27.553  1.00  9.510          C  
ATOM    558  C   ARG A  34      35.986  22.403  28.419  1.00  9.250          C  
ATOM    559  O   ARG A  34      36.818  22.385  29.342  1.00  9.550          O  
ATOM    560  CB  ARG A  34      36.393  21.309  26.192  1.00 13.180          C  
ATOM    561  CG  ARG A  34      37.906  21.452  26.202  1.00 13.180          C  
ATOM    562  CD  ARG A  34      38.443  21.644  24.824  1.00 13.180          C  
ATOM    563  NE  ARG A  34      38.050  22.938  24.255  1.00 13.180          N  
ATOM    564  CZ  ARG A  34      38.108  23.273  22.942  1.00 13.180          C  
ATOM    565  NH1 ARG A  34      38.525  22.401  22.044  1.00 13.180          N  
ATOM    566  NH2 ARG A  34      37.753  24.490  22.558  1.00 13.180          N  
ATOM    567  H   ARG A  34      33.899  20.863  26.451  1.00 11.000          H  
ATOM    568  HA  ARG A  34      36.142  20.283  28.057  1.00 11.410          H  
ATOM    569 1HB  ARG A  34      36.137  20.453  25.571  1.00 15.810          H  
ATOM    570 2HB  ARG A  34      35.988  22.189  25.699  1.00 15.810          H  
ATOM    571 1HG  ARG A  34      38.187  22.321  26.798  1.00 15.810          H  
ATOM    572 2HG  ARG A  34      38.355  20.556  26.632  1.00 15.810          H  
ATOM    573 1HD  ARG A  34      39.532  21.595  24.848  1.00 15.810          H  
ATOM    574 2HD  ARG A  34      38.053  20.853  24.186  1.00 15.810          H  
ATOM    575  HE  ARG A  34      37.716  23.638  24.902  1.00 15.810          H  
ATOM    576 1HH1 ARG A  34      38.804  21.474  22.326  1.00 15.810          H  
ATOM    577 2HH1 ARG A  34      38.571  22.660  21.068  1.00 15.810          H  
ATOM    578 1HH2 ARG A  34      37.455  25.169  23.247  1.00 15.810          H  
ATOM    579 2HH2 ARG A  34      37.798  24.749  21.583  1.00 15.810          H  
ATOM    580  N   LEU A  35      35.261  23.489  28.122  1.00  8.820          N  
ATOM    581  CA  LEU A  35      35.383  24.697  28.908  1.00  8.760          C  
ATOM    582  C   LEU A  35      34.903  24.443  30.330  1.00  8.790          C  
ATOM    583  O   LEU A  35      35.552  24.892  31.264  1.00  9.030          O  
ATOM    584  CB  LEU A  35      34.576  25.837  28.278  1.00 12.290          C  
ATOM    585  CG  LEU A  35      35.092  26.393  26.926  1.00 12.290          C  
ATOM    586  CD1 LEU A  35      34.044  27.337  26.367  1.00 12.290          C  
ATOM    587  CD2 LEU A  35      36.428  27.120  27.111  1.00 12.290          C  
ATOM    588  H   LEU A  35      34.625  23.469  27.320  1.00 10.580          H  
ATOM    589  HA  LEU A  35      36.429  24.971  28.959  1.00 10.510          H  
ATOM    590 1HB  LEU A  35      33.564  25.477  28.112  1.00 14.750          H  
ATOM    591 2HB  LEU A  35      34.531  26.660  28.989  1.00 14.750          H  
ATOM    592  HG  LEU A  35      35.226  25.576  26.223  1.00 14.750          H  
ATOM    593 1HD1 LEU A  35      34.381  27.726  25.407  1.00 14.750          H  
ATOM    594 2HD1 LEU A  35      33.108  26.797  26.229  1.00 14.750          H  
ATOM    595 3HD1 LEU A  35      33.889  28.163  27.058  1.00 14.750          H  
ATOM    596 1HD2 LEU A  35      36.758  27.504  26.147  1.00 14.750          H  
ATOM    597 2HD2 LEU A  35      36.301  27.948  27.809  1.00 14.750          H  
ATOM    598 3HD2 LEU A  35      37.182  26.442  27.494  1.00 14.750          H  
ATOM    599  N   GLY A  36      33.825  23.668  30.504  1.00  8.700          N  
ATOM    600  CA  GLY A  36      33.283  23.328  31.816  1.00  8.850          C  
ATOM    601  C   GLY A  36      34.318  22.659  32.715  1.00  9.270          C  
ATOM    602  O   GLY A  36      34.372  22.957  33.909  1.00  9.340          O  
ATOM    603  H   GLY A  36      33.304  23.370  29.684  1.00 10.440          H  
ATOM    604 1HA  GLY A  36      32.884  24.222  32.294  1.00 10.620          H  
ATOM    605 2HA  GLY A  36      32.456  22.642  31.666  1.00 10.620          H  
ATOM    606  N   ASP A  37      35.156  21.778  32.144  1.00  9.670          N  
ATOM    607  CA  ASP A  37      36.216  21.133  32.920  1.00 10.280          C  
ATOM    608  C   ASP A  37      37.213  22.182  33.405  1.00 10.540          C  
ATOM    609  O   ASP A  37      37.676  22.138  34.546  1.00 11.030          O  
ATOM    610  CB  ASP A  37      36.961  20.065  32.093  1.00 14.150          C  
ATOM    611  CG  ASP A  37      36.195  18.714  31.828  1.00 14.150          C  
ATOM    612  OD1 ASP A  37      35.234  18.401  32.511  1.00 14.150          O  
ATOM    613  OD2 ASP A  37      36.614  18.016  30.940  1.00 14.150          O  
ATOM    614  H   ASP A  37      34.986  21.537  31.161  1.00 11.600          H  
ATOM    615  HA  ASP A  37      35.780  20.665  33.792  1.00 12.340          H  
ATOM    616 1HB  ASP A  37      37.211  20.500  31.120  1.00 16.980          H  
ATOM    617 2HB  ASP A  37      37.905  19.834  32.586  1.00 16.980          H  
ATOM    618  N   PHE A  38      37.550  23.136  32.531  1.00 10.350          N  
ATOM    619  CA  PHE A  38      38.445  24.236  32.898  1.00 10.820          C  
ATOM    620  C   PHE A  38      37.817  25.126  33.996  1.00 10.610          C  
ATOM    621  O   PHE A  38      38.409  25.316  35.070  1.00 10.700          O  
ATOM    622  CB  PHE A  38      38.829  25.026  31.636  1.00 14.960          C  
ATOM    623  CG  PHE A  38      39.659  26.241  31.856  1.00 14.960          C  
ATOM    624  CD1 PHE A  38      40.993  26.141  32.209  1.00 14.960          C  
ATOM    625  CD2 PHE A  38      39.114  27.498  31.668  1.00 14.960          C  
ATOM    626  CE1 PHE A  38      41.756  27.272  32.392  1.00 14.960          C  
ATOM    627  CE2 PHE A  38      39.874  28.630  31.851  1.00 14.960          C  
ATOM    628  CZ  PHE A  38      41.195  28.517  32.215  1.00 14.960          C  
ATOM    629  H   PHE A  38      37.188  23.063  31.571  1.00 12.420          H  
ATOM    630  HA  PHE A  38      39.357  23.803  33.305  1.00 12.980          H  
ATOM    631 1HB  PHE A  38      39.367  24.365  30.960  1.00 17.950          H  
ATOM    632 2HB  PHE A  38      37.933  25.332  31.120  1.00 17.950          H  
ATOM    633  HD1 PHE A  38      41.439  25.154  32.346  1.00 17.950          H  
ATOM    634  HD2 PHE A  38      38.064  27.587  31.377  1.00 17.950          H  
ATOM    635  HE1 PHE A  38      42.805  27.182  32.673  1.00 17.950          H  
ATOM    636  HE2 PHE A  38      39.430  29.616  31.705  1.00 17.950          H  
ATOM    637  HZ  PHE A  38      41.797  29.413  32.358  1.00 17.950          H  
ATOM    638  N   ARG A  39      36.603  25.632  33.727  1.00 10.500          N  
ATOM    639  CA  ARG A  39      35.820  26.458  34.648  1.00 10.430          C  
ATOM    640  C   ARG A  39      34.327  26.147  34.476  1.00 10.340          C  
ATOM    641  O   ARG A  39      33.752  26.402  33.410  1.00 10.290          O  
ATOM    642  CB  ARG A  39      36.015  27.953  34.379  1.00 14.630          C  
ATOM    643  CG  ARG A  39      37.414  28.521  34.590  1.00 14.630          C  
ATOM    644  CD  ARG A  39      37.828  28.590  35.997  1.00 14.630          C  
ATOM    645  NE  ARG A  39      39.136  29.221  36.118  1.00 14.630          N  
ATOM    646  CZ  ARG A  39      40.332  28.600  35.962  1.00 14.630          C  
ATOM    647  NH1 ARG A  39      40.416  27.312  35.670  1.00 14.630          N  
ATOM    648  NH2 ARG A  39      41.446  29.306  36.105  1.00 14.630          N  
ATOM    649  H   ARG A  39      36.195  25.403  32.826  1.00 12.600          H  
ATOM    650  HA  ARG A  39      36.108  26.220  35.670  1.00 12.520          H  
ATOM    651 1HB  ARG A  39      35.744  28.159  33.345  1.00 17.560          H  
ATOM    652 2HB  ARG A  39      35.331  28.520  35.009  1.00 17.560          H  
ATOM    653 1HG  ARG A  39      38.117  27.890  34.108  1.00 17.560          H  
ATOM    654 2HG  ARG A  39      37.476  29.519  34.162  1.00 17.560          H  
ATOM    655 1HD  ARG A  39      37.108  29.186  36.557  1.00 17.560          H  
ATOM    656 2HD  ARG A  39      37.885  27.594  36.427  1.00 17.560          H  
ATOM    657  HE  ARG A  39      39.150  30.207  36.340  1.00 17.560          H  
ATOM    658 1HH1 ARG A  39      39.574  26.719  35.538  1.00 17.560          H  
ATOM    659 2HH1 ARG A  39      41.317  26.881  35.559  1.00 17.560          H  
ATOM    660 1HH2 ARG A  39      41.396  30.291  36.328  1.00 17.560          H  
ATOM    661 2HH2 ARG A  39      42.345  28.861  35.992  1.00 17.560          H  
ATOM    662  N   SER A  40      33.688  25.726  35.570  1.00 10.540          N  
ATOM    663  CA  SER A  40      32.270  25.352  35.594  1.00 10.700          C  
ATOM    664  C   SER A  40      31.322  26.453  35.120  1.00 10.640          C  
ATOM    665  O   SER A  40      31.412  27.595  35.581  1.00 10.830          O  
ATOM    666  CB  SER A  40      31.919  24.964  37.023  1.00 14.920          C  
ATOM    667  OG  SER A  40      30.560  24.716  37.180  1.00 14.920          O  
ATOM    668  H   SER A  40      34.232  25.591  36.410  1.00 12.650          H  
ATOM    669  HA  SER A  40      32.140  24.491  34.935  1.00 12.840          H  
ATOM    670 1HB  SER A  40      32.485  24.082  37.306  1.00 17.900          H  
ATOM    671 2HB  SER A  40      32.219  25.767  37.692  1.00 17.900          H  
ATOM    672  HG  SER A  40      30.448  24.411  38.084  1.00 17.900          H  
ATOM    673  N   GLN A  41      30.402  26.096  34.215  1.00 10.600          N  
ATOM    674  CA  GLN A  41      29.402  27.009  33.676  1.00 10.730          C  
ATOM    675  C   GLN A  41      28.020  26.709  34.281  1.00 11.110          C  
ATOM    676  O   GLN A  41      27.825  25.631  34.825  1.00 11.380          O  
ATOM    677  CB  GLN A  41      29.389  26.882  32.154  1.00 14.970          C  
ATOM    678  CG  GLN A  41      30.714  27.184  31.529  1.00 14.970          C  
ATOM    679  CD  GLN A  41      31.129  28.589  31.802  1.00 14.970          C  
ATOM    680  OE1 GLN A  41      30.390  29.536  31.502  1.00 14.970          O  
ATOM    681  NE2 GLN A  41      32.302  28.743  32.391  1.00 14.970          N  
ATOM    682  H   GLN A  41      30.411  25.141  33.843  1.00 12.720          H  
ATOM    683  HA  GLN A  41      29.706  28.014  33.945  1.00 12.880          H  
ATOM    684 1HB  GLN A  41      29.160  25.871  31.912  1.00 17.960          H  
ATOM    685 2HB  GLN A  41      28.640  27.502  31.697  1.00 17.960          H  
ATOM    686 1HG  GLN A  41      31.472  26.517  31.944  1.00 17.960          H  
ATOM    687 2HG  GLN A  41      30.646  27.044  30.452  1.00 17.960          H  
ATOM    688 1HE2 GLN A  41      32.640  29.654  32.617  1.00 17.960          H  
ATOM    689 2HE2 GLN A  41      32.865  27.914  32.636  1.00 17.960          H  
ATOM    690  N   PRO A  42      27.042  27.642  34.243  1.00 11.350          N  
ATOM    691  CA  PRO A  42      25.666  27.444  34.719  1.00 11.850          C  
ATOM    692  C   PRO A  42      24.938  26.176  34.214  1.00 12.060          C  
ATOM    693  O   PRO A  42      24.120  25.618  34.947  1.00 12.010          O  
ATOM    694  CB  PRO A  42      24.977  28.711  34.190  1.00 17.770          C  
ATOM    695  CG  PRO A  42      26.071  29.764  34.191  1.00 17.770          C  
ATOM    696  CD  PRO A  42      27.319  29.028  33.759  1.00 17.770          C  
ATOM    697  HA  PRO A  42      25.676  27.452  35.817  1.00 14.220          H  
ATOM    698 1HB  PRO A  42      24.556  28.526  33.192  1.00 21.330          H  
ATOM    699 2HB  PRO A  42      24.134  28.975  34.847  1.00 21.330          H  
ATOM    700 1HG  PRO A  42      25.807  30.586  33.504  1.00 21.330          H  
ATOM    701 2HG  PRO A  42      26.166  30.209  35.193  1.00 21.330          H  
ATOM    702 1HD  PRO A  42      27.422  29.076  32.670  1.00 21.330          H  
ATOM    703 2HD  PRO A  42      28.175  29.481  34.278  1.00 21.330          H  
ATOM    704  N   SER A  43      25.204  25.733  32.980  1.00 12.460          N  
ATOM    705  CA  SER A  43      24.572  24.518  32.455  1.00 12.900          C  
ATOM    706  C   SER A  43      25.129  23.275  33.110  1.00 12.870          C  
ATOM    707  O   SER A  43      26.335  23.087  33.154  1.00 12.980          O  
ATOM    708  CB  SER A  43      24.760  24.403  30.964  1.00 17.880          C  
ATOM    709  OG  SER A  43      24.336  23.136  30.503  1.00 17.880          O  
ATOM    710  H   SER A  43      25.849  26.222  32.378  1.00 14.950          H  
ATOM    711  HA  SER A  43      23.503  24.567  32.670  1.00 15.480          H  
ATOM    712 1HB  SER A  43      24.187  25.183  30.467  1.00 21.460          H  
ATOM    713 2HB  SER A  43      25.795  24.556  30.713  1.00 21.460          H  
ATOM    714  HG  SER A  43      24.533  23.133  29.555  1.00 21.460          H  
ATOM    715  N   LEU A  44      24.280  22.313  33.458  1.00 12.890          N  
ATOM    716  CA  LEU A  44      24.787  21.098  34.105  1.00 13.100          C  
ATOM    717  C   LEU A  44      25.432  20.127  33.129  1.00 13.360          C  
ATOM    718  O   LEU A  44      25.909  19.060  33.523  1.00 13.550          O  
ATOM    719  CB  LEU A  44      23.666  20.383  34.865  1.00 18.260          C  
ATOM    720  CG  LEU A  44      23.057  21.139  36.081  1.00 18.260          C  
ATOM    721  CD1 LEU A  44      21.872  20.336  36.612  1.00 18.260          C  
ATOM    722  CD2 LEU A  44      24.119  21.326  37.186  1.00 18.260          C  
ATOM    723  H   LEU A  44      23.287  22.466  33.353  1.00 15.470          H  
ATOM    724  HA  LEU A  44      25.562  21.392  34.806  1.00 15.720          H  
ATOM    725 1HB  LEU A  44      22.857  20.173  34.164  1.00 21.910          H  
ATOM    726 2HB  LEU A  44      24.053  19.430  35.228  1.00 21.910          H  
ATOM    727  HG  LEU A  44      22.694  22.117  35.764  1.00 21.910          H  
ATOM    728 1HD1 LEU A  44      21.427  20.860  37.459  1.00 21.910          H  
ATOM    729 2HD1 LEU A  44      21.124  20.222  35.827  1.00 21.910          H  
ATOM    730 3HD1 LEU A  44      22.212  19.352  36.934  1.00 21.910          H  
ATOM    731 1HD2 LEU A  44      23.667  21.848  38.030  1.00 21.910          H  
ATOM    732 2HD2 LEU A  44      24.481  20.350  37.516  1.00 21.910          H  
ATOM    733 3HD2 LEU A  44      24.955  21.915  36.825  1.00 21.910          H  
ATOM    734  N   ARG A  45      25.447  20.500  31.854  1.00 13.500          N  
ATOM    735  CA  ARG A  45      26.101  19.719  30.828  1.00 13.830          C  
ATOM    736  C   ARG A  45      27.396  20.424  30.419  1.00 13.900          C  
ATOM    737  O   ARG A  45      28.051  20.019  29.462  1.00 13.890          O  
ATOM    738  CB  ARG A  45      25.200  19.543  29.623  1.00 19.230          C  
ATOM    739  CG  ARG A  45      23.944  18.713  29.875  1.00 19.230          C  
ATOM    740  CD  ARG A  45      23.204  18.487  28.617  1.00 19.230          C  
ATOM    741  NE  ARG A  45      22.636  19.732  28.089  1.00 19.230          N  
ATOM    742  CZ  ARG A  45      22.451  20.013  26.775  1.00 19.230          C  
ATOM    743  NH1 ARG A  45      22.797  19.147  25.847  1.00 19.230          N  
ATOM    744  NH2 ARG A  45      21.930  21.177  26.424  1.00 19.230          N  
ATOM    745  H   ARG A  45      25.007  21.383  31.591  1.00 16.200          H  
ATOM    746  HA  ARG A  45      26.347  18.736  31.221  1.00 16.600          H  
ATOM    747 1HB  ARG A  45      24.888  20.522  29.266  1.00 23.080          H  
ATOM    748 2HB  ARG A  45      25.759  19.064  28.819  1.00 23.080          H  
ATOM    749 1HG  ARG A  45      24.228  17.746  30.293  1.00 23.080          H  
ATOM    750 2HG  ARG A  45      23.293  19.237  30.574  1.00 23.080          H  
ATOM    751 1HD  ARG A  45      23.889  18.069  27.884  1.00 23.080          H  
ATOM    752 2HD  ARG A  45      22.388  17.787  28.799  1.00 23.080          H  
ATOM    753  HE  ARG A  45      22.352  20.440  28.765  1.00 23.080          H  
ATOM    754 1HH1 ARG A  45      23.203  18.263  26.092  1.00 23.080          H  
ATOM    755 2HH1 ARG A  45      22.702  19.385  24.850  1.00 23.080          H  
ATOM    756 1HH2 ARG A  45      21.668  21.848  27.131  1.00 23.080          H  
ATOM    757 2HH2 ARG A  45      21.794  21.397  25.443  1.00 23.080          H  
ATOM    758  N   SER A  46      27.748  21.486  31.152  1.00 14.090          N  
ATOM    759  CA  SER A  46      28.950  22.278  30.922  1.00 14.300          C  
ATOM    760  C   SER A  46      29.730  22.440  32.231  1.00 14.850          C  
ATOM    761  O   SER A  46      30.273  23.513  32.542  1.00 15.480          O  
ATOM    762  CB  SER A  46      28.614  23.627  30.338  1.00 19.940          C  
ATOM    763  OG  SER A  46      27.947  23.517  29.096  1.00 19.940          O  
ATOM    764  H   SER A  46      27.143  21.790  31.917  1.00 16.910          H  
ATOM    765  HA  SER A  46      29.582  21.751  30.211  1.00 17.160          H  
ATOM    766 1HB  SER A  46      27.998  24.167  31.040  1.00 23.920          H  
ATOM    767 2HB  SER A  46      29.538  24.190  30.200  1.00 23.920          H  
ATOM    768  HG  SER A  46      28.038  24.381  28.679  1.00 23.920          H  
ATOM    769  N   VAL A  47      29.756  21.376  33.023  1.00 14.730          N  
ATOM    770  CA  VAL A  47      30.462  21.375  34.299  1.00 15.370          C  
ATOM    771  C   VAL A  47      31.450  20.220  34.248  1.00 15.630          C  
ATOM    772  O   VAL A  47      31.258  19.313  33.426  1.00 15.160          O  
ATOM    773  CB  VAL A  47      29.459  21.243  35.485  1.00 21.260          C  
ATOM    774  CG1 VAL A  47      28.523  22.407  35.483  1.00 21.260          C  
ATOM    775  CG2 VAL A  47      28.702  19.946  35.369  1.00 21.260          C  
ATOM    776  H   VAL A  47      29.289  20.538  32.696  1.00 17.680          H  
ATOM    777  HA  VAL A  47      30.991  22.319  34.392  1.00 18.440          H  
ATOM    778  HB  VAL A  47      29.969  21.271  36.412  1.00 25.510          H  
ATOM    779 1HG1 VAL A  47      27.822  22.331  36.309  1.00 25.510          H  
ATOM    780 2HG1 VAL A  47      29.084  23.337  35.570  1.00 25.510          H  
ATOM    781 3HG1 VAL A  47      27.992  22.411  34.575  1.00 25.510          H  
ATOM    782 1HG2 VAL A  47      27.998  19.860  36.193  1.00 25.510          H  
ATOM    783 2HG2 VAL A  47      28.159  19.929  34.434  1.00 25.510          H  
ATOM    784 3HG2 VAL A  47      29.405  19.108  35.409  1.00 25.510          H  
ATOM    785  N   PRO A  48      32.468  20.179  35.120  1.00 16.450          N  
ATOM    786  CA  PRO A  48      33.476  19.160  35.109  1.00 16.710          C  
ATOM    787  C   PRO A  48      32.892  17.780  35.105  1.00 16.190          C  
ATOM    788  O   PRO A  48      32.002  17.454  35.891  1.00 15.990          O  
ATOM    789  CB  PRO A  48      34.238  19.439  36.407  1.00 25.070          C  
ATOM    790  CG  PRO A  48      34.078  20.925  36.615  1.00 25.070          C  
ATOM    791  CD  PRO A  48      32.673  21.213  36.168  1.00 25.070          C  
ATOM    792  HA  PRO A  48      34.103  19.308  34.232  1.00 20.050          H  
ATOM    793 1HB  PRO A  48      33.822  18.834  37.225  1.00 30.080          H  
ATOM    794 2HB  PRO A  48      35.289  19.140  36.287  1.00 30.080          H  
ATOM    795 1HG  PRO A  48      34.252  21.187  37.669  1.00 30.080          H  
ATOM    796 2HG  PRO A  48      34.834  21.475  36.023  1.00 30.080          H  
ATOM    797 1HD  PRO A  48      32.010  21.070  37.018  1.00 30.080          H  
ATOM    798 2HD  PRO A  48      32.647  22.221  35.760  1.00 30.080          H  
ATOM    799  N   ALA A  49      33.449  16.968  34.225  1.00 16.110          N  
ATOM    800  CA  ALA A  49      33.069  15.583  34.015  1.00 15.780          C  
ATOM    801  C   ALA A  49      31.561  15.340  34.052  1.00 15.140          C  
ATOM    802  O   ALA A  49      31.115  14.353  34.645  1.00 15.000          O  
ATOM    803  CB  ALA A  49      33.730  14.710  35.073  1.00 22.220          C  
ATOM    804  H   ALA A  49      34.177  17.370  33.606  1.00 19.330          H  
ATOM    805  HA  ALA A  49      33.429  15.292  33.027  1.00 18.940          H  
ATOM    806 1HB  ALA A  49      33.481  13.665  34.888  1.00 26.670          H  
ATOM    807 2HB  ALA A  49      34.809  14.840  35.029  1.00 26.670          H  
ATOM    808 3HB  ALA A  49      33.366  15.002  36.058  1.00 26.670          H  
ATOM    809  N   SER A  50      30.789  16.135  33.315  1.00 14.870          N  
ATOM    810  CA  SER A  50      29.374  15.841  33.169  1.00 14.350          C  
ATOM    811  C   SER A  50      29.181  14.860  32.040  1.00 13.950          C  
ATOM    812  O   SER A  50      30.136  14.250  31.558  1.00 13.850          O  
ATOM    813  CB  SER A  50      28.559  17.072  32.892  1.00 20.300          C  
ATOM    814  OG  SER A  50      27.181  16.761  32.879  1.00 20.300          O  
ATOM    815  H   SER A  50      31.170  16.998  32.919  1.00 17.840          H  
ATOM    816  HA  SER A  50      29.012  15.389  34.093  1.00 17.220          H  
ATOM    817 1HB  SER A  50      28.760  17.796  33.644  1.00 24.360          H  
ATOM    818 2HB  SER A  50      28.847  17.502  31.937  1.00 24.360          H  
ATOM    819  HG  SER A  50      26.712  17.630  32.971  1.00 24.360          H  
ATOM    820  N   LEU A  51      27.942  14.666  31.625  1.00 13.880          N  
ATOM    821  CA  LEU A  51      27.695  13.676  30.589  1.00 13.720          C  
ATOM    822  C   LEU A  51      28.448  14.048  29.324  1.00 12.820          C  
ATOM    823  O   LEU A  51      28.268  15.143  28.788  1.00 12.620          O  
ATOM    824  CB  LEU A  51      26.189  13.573  30.294  1.00 19.270          C  
ATOM    825  CG  LEU A  51      25.741  12.498  29.255  1.00 19.270          C  
ATOM    826  CD1 LEU A  51      26.011  11.085  29.798  1.00 19.270          C  
ATOM    827  CD2 LEU A  51      24.253  12.686  28.961  1.00 19.270          C  
ATOM    828  H   LEU A  51      27.194  15.213  32.044  1.00 16.660          H  
ATOM    829  HA  LEU A  51      28.068  12.719  30.945  1.00 16.460          H  
ATOM    830 1HB  LEU A  51      25.671  13.367  31.228  1.00 23.130          H  
ATOM    831 2HB  LEU A  51      25.852  14.542  29.926  1.00 23.130          H  
ATOM    832  HG  LEU A  51      26.310  12.622  28.326  1.00 23.130          H  
ATOM    833 1HD1 LEU A  51      25.690  10.351  29.058  1.00 23.130          H  
ATOM    834 2HD1 LEU A  51      27.068  10.946  29.991  1.00 23.130          H  
ATOM    835 3HD1 LEU A  51      25.452  10.936  30.722  1.00 23.130          H  
ATOM    836 1HD2 LEU A  51      23.931  11.946  28.227  1.00 23.130          H  
ATOM    837 2HD2 LEU A  51      23.677  12.560  29.879  1.00 23.130          H  
ATOM    838 3HD2 LEU A  51      24.089  13.686  28.563  1.00 23.130          H  
ATOM    839  N   THR A  52      29.251  13.117  28.821  1.00 12.420          N  
ATOM    840  CA  THR A  52      30.085  13.370  27.663  1.00 11.730          C  
ATOM    841  C   THR A  52      29.278  13.785  26.444  1.00 11.230          C  
ATOM    842  O   THR A  52      28.348  13.090  26.024  1.00 11.500          O  
ATOM    843  CB  THR A  52      30.924  12.111  27.332  1.00 16.700          C  
ATOM    844  OG1 THR A  52      31.704  11.747  28.477  1.00 16.700          O  
ATOM    845  CG2 THR A  52      31.872  12.393  26.184  1.00 16.700          C  
ATOM    846  H   THR A  52      29.345  12.232  29.296  1.00 14.900          H  
ATOM    847  HA  THR A  52      30.766  14.181  27.909  1.00 14.080          H  
ATOM    848  HB  THR A  52      30.261  11.287  27.069  1.00 20.040          H  
ATOM    849  HG1 THR A  52      32.102  10.883  28.334  1.00 20.040          H  
ATOM    850 1HG2 THR A  52      32.461  11.502  25.977  1.00 20.040          H  
ATOM    851 2HG2 THR A  52      31.315  12.658  25.297  1.00 20.040          H  
ATOM    852 3HG2 THR A  52      32.536  13.212  26.452  1.00 20.040          H  
ATOM    853  N   SER A  53      29.695  14.900  25.851  1.00 10.720          N  
ATOM    854  CA  SER A  53      29.100  15.467  24.656  1.00 10.450          C  
ATOM    855  C   SER A  53      29.399  14.585  23.457  1.00 10.160          C  
ATOM    856  O   SER A  53      30.452  13.950  23.401  1.00  9.900          O  
ATOM    857  CB  SER A  53      29.673  16.844  24.416  1.00 14.740          C  
ATOM    858  OG  SER A  53      29.371  17.719  25.473  1.00 14.740          O  
ATOM    859  H   SER A  53      30.457  15.402  26.278  1.00 12.860          H  
ATOM    860  HA  SER A  53      28.020  15.533  24.792  1.00 12.540          H  
ATOM    861 1HB  SER A  53      30.748  16.754  24.312  1.00 17.690          H  
ATOM    862 2HB  SER A  53      29.283  17.245  23.478  1.00 17.690          H  
ATOM    863  HG  SER A  53      29.724  18.600  25.220  1.00 17.690          H  
ATOM    864  N   ARG A  54      28.514  14.573  22.470  1.00 10.410          N  
ATOM    865  CA  ARG A  54      28.801  13.819  21.259  1.00 10.370          C  
ATOM    866  C   ARG A  54      30.059  14.412  20.613  1.00  9.740          C  
ATOM    867  O   ARG A  54      30.245  15.629  20.610  1.00  9.680          O  
ATOM    868  CB  ARG A  54      27.609  13.807  20.324  1.00 14.530          C  
ATOM    869  CG  ARG A  54      26.419  13.003  20.818  1.00 14.530          C  
ATOM    870  CD  ARG A  54      25.282  13.011  19.847  1.00 14.530          C  
ATOM    871  NE  ARG A  54      24.668  14.339  19.687  1.00 14.530          N  
ATOM    872  CZ  ARG A  54      23.691  14.629  18.794  1.00 14.530          C  
ATOM    873  NH1 ARG A  54      23.229  13.683  17.994  1.00 14.530          N  
ATOM    874  NH2 ARG A  54      23.193  15.854  18.727  1.00 14.530          N  
ATOM    875  H   ARG A  54      27.656  15.098  22.564  1.00 12.490          H  
ATOM    876  HA  ARG A  54      29.015  12.785  21.536  1.00 12.440          H  
ATOM    877 1HB  ARG A  54      27.258  14.807  20.180  1.00 17.440          H  
ATOM    878 2HB  ARG A  54      27.905  13.400  19.365  1.00 17.440          H  
ATOM    879 1HG  ARG A  54      26.724  11.970  20.982  1.00 17.440          H  
ATOM    880 2HG  ARG A  54      26.065  13.426  21.757  1.00 17.440          H  
ATOM    881 1HD  ARG A  54      25.649  12.684  18.874  1.00 17.440          H  
ATOM    882 2HD  ARG A  54      24.516  12.320  20.197  1.00 17.440          H  
ATOM    883  HE  ARG A  54      24.990  15.085  20.290  1.00 17.440          H  
ATOM    884 1HH1 ARG A  54      23.604  12.749  18.047  1.00 17.440          H  
ATOM    885 2HH1 ARG A  54      22.493  13.883  17.327  1.00 17.440          H  
ATOM    886 1HH2 ARG A  54      23.542  16.588  19.332  1.00 17.440          H  
ATOM    887 2HH2 ARG A  54      22.456  16.061  18.069  1.00 17.440          H  
ATOM    888  N   SER A  55      30.938  13.547  20.104  1.00  9.490          N  
ATOM    889  CA  SER A  55      32.198  13.975  19.505  1.00  9.150          C  
ATOM    890  C   SER A  55      32.236  14.286  17.995  1.00  8.520          C  
ATOM    891  O   SER A  55      33.166  14.975  17.536  1.00  7.820          O  
ATOM    892  CB  SER A  55      33.224  12.895  19.784  1.00 12.950          C  
ATOM    893  OG  SER A  55      32.871  11.701  19.133  1.00 12.950          O  
ATOM    894  H   SER A  55      30.749  12.556  20.150  1.00 11.390          H  
ATOM    895  HA  SER A  55      32.502  14.876  20.036  1.00 10.980          H  
ATOM    896 1HB  SER A  55      34.203  13.225  19.442  1.00 15.540          H  
ATOM    897 2HB  SER A  55      33.291  12.724  20.859  1.00 15.540          H  
ATOM    898  HG  SER A  55      33.578  11.074  19.326  1.00 15.540          H  
ATOM    899  N   GLN A  56      31.261  13.810  17.209  1.00  8.940          N  
ATOM    900  CA  GLN A  56      31.341  13.999  15.753  1.00  8.710          C  
ATOM    901  C   GLN A  56      30.475  15.113  15.187  1.00  8.020          C  
ATOM    902  O   GLN A  56      29.262  14.965  15.054  1.00  8.230          O  
ATOM    903  CB  GLN A  56      30.950  12.710  15.021  1.00 12.290          C  
ATOM    904  CG  GLN A  56      31.008  12.808  13.476  1.00 12.290          C  
ATOM    905  CD  GLN A  56      32.427  12.879  12.929  1.00 12.290          C  
ATOM    906  OE1 GLN A  56      33.169  11.896  13.032  1.00 12.290          O  
ATOM    907  NE2 GLN A  56      32.824  14.019  12.366  1.00 12.290          N  
ATOM    908  H   GLN A  56      30.506  13.273  17.608  1.00 10.730          H  
ATOM    909  HA  GLN A  56      32.375  14.232  15.503  1.00 10.450          H  
ATOM    910 1HB  GLN A  56      31.612  11.902  15.333  1.00 14.740          H  
ATOM    911 2HB  GLN A  56      29.936  12.430  15.299  1.00 14.740          H  
ATOM    912 1HG  GLN A  56      30.537  11.924  13.059  1.00 14.740          H  
ATOM    913 2HG  GLN A  56      30.482  13.698  13.128  1.00 14.740          H  
ATOM    914 1HE2 GLN A  56      33.751  14.101  11.990  1.00 14.740          H  
ATOM    915 2HE2 GLN A  56      32.197  14.836  12.314  1.00 14.740          H  
ATOM    916  N   ALA A  57      31.106  16.217  14.807  1.00  7.480          N  
ATOM    917  CA  ALA A  57      30.401  17.348  14.214  1.00  7.070          C  
ATOM    918  C   ALA A  57      30.475  17.184  12.713  1.00  6.960          C  
ATOM    919  O   ALA A  57      31.349  16.467  12.212  1.00  7.010          O  
ATOM    920  CB  ALA A  57      30.992  18.683  14.640  1.00 10.060          C  
ATOM    921  H   ALA A  57      32.109  16.274  14.937  1.00  8.980          H  
ATOM    922  HA  ALA A  57      29.351  17.308  14.509  1.00  8.480          H  
ATOM    923 1HB  ALA A  57      30.433  19.493  14.162  1.00 12.070          H  
ATOM    924 2HB  ALA A  57      30.932  18.798  15.717  1.00 12.070          H  
ATOM    925 3HB  ALA A  57      32.032  18.733  14.333  1.00 12.070          H  
ATOM    926  N   PHE A  58      29.601  17.851  11.980  1.00  7.030          N  
ATOM    927  CA  PHE A  58      29.677  17.749  10.529  1.00  7.170          C  
ATOM    928  C   PHE A  58      29.779  19.136   9.871  1.00  7.030          C  
ATOM    929  O   PHE A  58      29.106  20.091  10.288  1.00  6.940          O  
ATOM    930  CB  PHE A  58      28.442  16.994  10.029  1.00  9.980          C  
ATOM    931  CG  PHE A  58      28.309  15.572  10.581  1.00  9.980          C  
ATOM    932  CD1 PHE A  58      27.572  15.337  11.735  1.00  9.980          C  
ATOM    933  CD2 PHE A  58      28.912  14.483   9.972  1.00  9.980          C  
ATOM    934  CE1 PHE A  58      27.447  14.063  12.251  1.00  9.980          C  
ATOM    935  CE2 PHE A  58      28.783  13.215  10.488  1.00  9.980          C  
ATOM    936  CZ  PHE A  58      28.048  13.006  11.628  1.00  9.980          C  
ATOM    937  H   PHE A  58      28.894  18.428  12.420  1.00  8.440          H  
ATOM    938  HA  PHE A  58      30.570  17.184  10.253  1.00  8.600          H  
ATOM    939 1HB  PHE A  58      27.554  17.537  10.306  1.00 11.980          H  
ATOM    940 2HB  PHE A  58      28.469  16.941   8.953  1.00 11.980          H  
ATOM    941  HD1 PHE A  58      27.093  16.172  12.241  1.00 11.980          H  
ATOM    942  HD2 PHE A  58      29.494  14.622   9.090  1.00 11.980          H  
ATOM    943  HE1 PHE A  58      26.872  13.902  13.162  1.00 11.980          H  
ATOM    944  HE2 PHE A  58      29.269  12.375   9.992  1.00 11.980          H  
ATOM    945  HZ  PHE A  58      27.948  12.003  12.040  1.00 11.980          H  
ATOM    946  N   SER A  59      30.592  19.213   8.810  1.00  7.140          N  
ATOM    947  CA  SER A  59      30.791  20.408   7.979  1.00  7.130          C  
ATOM    948  C   SER A  59      29.644  20.576   6.998  1.00  6.820          C  
ATOM    949  O   SER A  59      28.855  19.663   6.800  1.00  6.380          O  
ATOM    950  CB  SER A  59      32.071  20.293   7.179  1.00  9.990          C  
ATOM    951  OG  SER A  59      31.934  19.344   6.147  1.00  9.990          O  
ATOM    952  H   SER A  59      31.140  18.374   8.566  1.00  8.570          H  
ATOM    953  HA  SER A  59      30.836  21.285   8.627  1.00  8.560          H  
ATOM    954 1HB  SER A  59      32.339  21.259   6.760  1.00 11.980          H  
ATOM    955 2HB  SER A  59      32.878  19.986   7.844  1.00 11.980          H  
ATOM    956  HG  SER A  59      32.821  19.236   5.774  1.00 11.980          H  
ATOM    957  N   LEU A  60      29.571  21.703   6.299  1.00  7.100          N  
ATOM    958  CA  LEU A  60      28.484  21.903   5.335  1.00  6.930          C  
ATOM    959  C   LEU A  60      28.214  20.686   4.420  1.00  6.790          C  
ATOM    960  O   LEU A  60      27.064  20.229   4.301  1.00  6.460          O  
ATOM    961  CB  LEU A  60      28.849  23.101   4.453  1.00  9.770          C  
ATOM    962  CG  LEU A  60      27.887  23.500   3.320  1.00  9.770          C  
ATOM    963  CD1 LEU A  60      26.550  23.995   3.901  1.00  9.770          C  
ATOM    964  CD2 LEU A  60      28.568  24.562   2.505  1.00  9.770          C  
ATOM    965  H   LEU A  60      30.246  22.436   6.460  1.00  8.520          H  
ATOM    966  HA  LEU A  60      27.579  22.118   5.896  1.00  8.320          H  
ATOM    967 1HB  LEU A  60      28.945  23.971   5.101  1.00 11.720          H  
ATOM    968 2HB  LEU A  60      29.820  22.917   4.007  1.00 11.720          H  
ATOM    969  HG  LEU A  60      27.679  22.640   2.684  1.00 11.720          H  
ATOM    970 1HD1 LEU A  60      25.873  24.294   3.102  1.00 11.720          H  
ATOM    971 2HD1 LEU A  60      26.079  23.211   4.483  1.00 11.720          H  
ATOM    972 3HD1 LEU A  60      26.741  24.860   4.534  1.00 11.720          H  
ATOM    973 1HD2 LEU A  60      27.939  24.885   1.691  1.00 11.720          H  
ATOM    974 2HD2 LEU A  60      28.758  25.399   3.146  1.00 11.720          H  
ATOM    975 3HD2 LEU A  60      29.502  24.180   2.108  1.00 11.720          H  
ATOM    976  N   GLN A  61      29.263  20.164   3.780  1.00  7.130          N  
ATOM    977  CA  GLN A  61      29.106  19.043   2.865  1.00  7.150          C  
ATOM    978  C   GLN A  61      28.846  17.741   3.614  1.00  6.640          C  
ATOM    979  O   GLN A  61      28.033  16.918   3.171  1.00  6.410          O  
ATOM    980  CB  GLN A  61      30.357  18.904   1.996  1.00 10.000          C  
ATOM    981  CG  GLN A  61      30.589  20.087   1.051  1.00 10.000          C  
ATOM    982  CD  GLN A  61      31.232  21.284   1.765  1.00 10.000          C  
ATOM    983  OE1 GLN A  61      31.491  21.236   2.978  1.00 10.000          O  
ATOM    984  NE2 GLN A  61      31.488  22.348   1.024  1.00 10.000          N  
ATOM    985  H   GLN A  61      30.182  20.587   3.901  1.00  8.560          H  
ATOM    986  HA  GLN A  61      28.249  19.241   2.223  1.00  8.580          H  
ATOM    987 1HB  GLN A  61      31.233  18.792   2.635  1.00 12.000          H  
ATOM    988 2HB  GLN A  61      30.279  18.002   1.391  1.00 12.000          H  
ATOM    989 1HG  GLN A  61      31.248  19.774   0.241  1.00 12.000          H  
ATOM    990 2HG  GLN A  61      29.627  20.409   0.650  1.00 12.000          H  
ATOM    991 1HE2 GLN A  61      31.914  23.157   1.434  1.00 12.000          H  
ATOM    992 2HE2 GLN A  61      31.266  22.346   0.049  1.00 12.000          H  
ATOM    993  N   GLU A  62      29.518  17.564   4.757  1.00  6.510          N  
ATOM    994  CA  GLU A  62      29.348  16.371   5.576  1.00  6.090          C  
ATOM    995  C   GLU A  62      27.923  16.278   6.117  1.00  5.520          C  
ATOM    996  O   GLU A  62      27.405  15.178   6.290  1.00  5.210          O  
ATOM    997  CB  GLU A  62      30.356  16.351   6.697  1.00  8.690          C  
ATOM    998  CG  GLU A  62      31.784  16.122   6.274  1.00  8.690          C  
ATOM    999  CD  GLU A  62      32.744  16.290   7.412  1.00  8.690          C  
ATOM   1000  OE1 GLU A  62      32.391  16.956   8.370  1.00  8.690          O  
ATOM   1001  OE2 GLU A  62      33.825  15.755   7.341  1.00  8.690          O  
ATOM   1002  H   GLU A  62      30.191  18.271   5.063  1.00  7.810          H  
ATOM   1003  HA  GLU A  62      29.530  15.500   4.949  1.00  7.310          H  
ATOM   1004 1HB  GLU A  62      30.293  17.266   7.214  1.00 10.430          H  
ATOM   1005 2HB  GLU A  62      30.105  15.576   7.369  1.00 10.430          H  
ATOM   1006 1HG  GLU A  62      31.875  15.110   5.883  1.00 10.430          H  
ATOM   1007 2HG  GLU A  62      32.037  16.813   5.475  1.00 10.430          H  
ATOM   1008  N   ILE A  63      27.309  17.428   6.426  1.00  5.480          N  
ATOM   1009  CA  ILE A  63      25.936  17.490   6.910  1.00  5.090          C  
ATOM   1010  C   ILE A  63      24.998  16.976   5.861  1.00  4.980          C  
ATOM   1011  O   ILE A  63      24.118  16.164   6.170  1.00  4.590          O  
ATOM   1012  CB  ILE A  63      25.509  18.942   7.245  1.00  7.280          C  
ATOM   1013  CG1 ILE A  63      26.236  19.445   8.505  1.00  7.280          C  
ATOM   1014  CG2 ILE A  63      24.001  19.057   7.366  1.00  7.280          C  
ATOM   1015  CD1 ILE A  63      26.155  20.946   8.740  1.00  7.280          C  
ATOM   1016  H   ILE A  63      27.845  18.287   6.333  1.00  6.580          H  
ATOM   1017  HA  ILE A  63      25.846  16.875   7.799  1.00  6.110          H  
ATOM   1018  HB  ILE A  63      25.835  19.586   6.433  1.00  8.740          H  
ATOM   1019 1HG1 ILE A  63      25.806  18.948   9.370  1.00  8.740          H  
ATOM   1020 2HG1 ILE A  63      27.261  19.170   8.440  1.00  8.740          H  
ATOM   1021 1HG2 ILE A  63      23.764  20.076   7.550  1.00  8.740          H  
ATOM   1022 2HG2 ILE A  63      23.491  18.753   6.456  1.00  8.740          H  
ATOM   1023 3HG2 ILE A  63      23.669  18.446   8.178  1.00  8.740          H  
ATOM   1024 1HD1 ILE A  63      26.705  21.189   9.651  1.00  8.740          H  
ATOM   1025 2HD1 ILE A  63      26.609  21.460   7.903  1.00  8.740          H  
ATOM   1026 3HD1 ILE A  63      25.136  21.278   8.851  1.00  8.740          H  
ATOM   1027  N   ALA A  64      25.145  17.461   4.630  1.00  5.380          N  
ATOM   1028  CA  ALA A  64      24.255  16.983   3.606  1.00  5.420          C  
ATOM   1029  C   ALA A  64      24.429  15.488   3.397  1.00  5.260          C  
ATOM   1030  O   ALA A  64      23.449  14.730   3.322  1.00  5.010          O  
ATOM   1031  CB  ALA A  64      24.490  17.733   2.312  1.00  7.570          C  
ATOM   1032  H   ALA A  64      25.854  18.183   4.446  1.00  6.460          H  
ATOM   1033  HA  ALA A  64      23.258  17.155   3.953  1.00  6.500          H  
ATOM   1034 1HB  ALA A  64      23.788  17.389   1.558  1.00  9.090          H  
ATOM   1035 2HB  ALA A  64      24.342  18.797   2.485  1.00  9.090          H  
ATOM   1036 3HB  ALA A  64      25.511  17.558   1.972  1.00  9.090          H  
ATOM   1037  N   ALA A  65      25.692  15.048   3.363  1.00  5.460          N  
ATOM   1038  CA  ALA A  65      25.977  13.643   3.171  1.00  5.460          C  
ATOM   1039  C   ALA A  65      25.407  12.816   4.307  1.00  4.900          C  
ATOM   1040  O   ALA A  65      24.857  11.738   4.058  1.00  4.770          O  
ATOM   1041  CB  ALA A  65      27.469  13.428   3.065  1.00  7.640          C  
ATOM   1042  H   ALA A  65      26.471  15.712   3.420  1.00  6.550          H  
ATOM   1043  HA  ALA A  65      25.503  13.324   2.246  1.00  6.550          H  
ATOM   1044 1HB  ALA A  65      27.675  12.374   2.896  1.00  9.170          H  
ATOM   1045 2HB  ALA A  65      27.857  14.018   2.234  1.00  9.170          H  
ATOM   1046 3HB  ALA A  65      27.942  13.750   3.989  1.00  9.170          H  
ATOM   1047  N   ARG A  66      25.493  13.336   5.540  1.00  4.630          N  
ATOM   1048  CA  ARG A  66      25.004  12.647   6.711  1.00  4.180          C  
ATOM   1049  C   ARG A  66      23.509  12.479   6.657  1.00  3.770          C  
ATOM   1050  O   ARG A  66      23.011  11.386   6.904  1.00  3.490          O  
ATOM   1051  CB  ARG A  66      25.378  13.401   7.985  1.00  6.030          C  
ATOM   1052  CG  ARG A  66      24.875  12.791   9.294  1.00  6.030          C  
ATOM   1053  CD  ARG A  66      25.443  11.445   9.542  1.00  6.030          C  
ATOM   1054  NE  ARG A  66      25.009  10.912  10.813  1.00  6.030          N  
ATOM   1055  CZ  ARG A  66      25.249   9.659  11.249  1.00  6.030          C  
ATOM   1056  NH1 ARG A  66      25.942   8.815  10.509  1.00  6.030          N  
ATOM   1057  NH2 ARG A  66      24.785   9.279  12.428  1.00  6.030          N  
ATOM   1058  H   ARG A  66      25.996  14.212   5.674  1.00  5.560          H  
ATOM   1059  HA  ARG A  66      25.471  11.667   6.733  1.00  5.020          H  
ATOM   1060 1HB  ARG A  66      26.461  13.482   8.053  1.00  7.240          H  
ATOM   1061 2HB  ARG A  66      24.986  14.414   7.931  1.00  7.240          H  
ATOM   1062 1HG  ARG A  66      25.175  13.440  10.115  1.00  7.240          H  
ATOM   1063 2HG  ARG A  66      23.788  12.712   9.280  1.00  7.240          H  
ATOM   1064 1HD  ARG A  66      25.100  10.761   8.770  1.00  7.240          H  
ATOM   1065 2HD  ARG A  66      26.526  11.494   9.533  1.00  7.240          H  
ATOM   1066  HE  ARG A  66      24.474  11.524  11.417  1.00  7.240          H  
ATOM   1067 1HH1 ARG A  66      26.306   9.107   9.615  1.00  7.240          H  
ATOM   1068 2HH1 ARG A  66      26.119   7.876  10.840  1.00  7.240          H  
ATOM   1069 1HH2 ARG A  66      24.255   9.926  12.996  1.00  7.240          H  
ATOM   1070 2HH2 ARG A  66      24.959   8.342  12.765  1.00  7.240          H  
ATOM   1071  N   ALA A  67      22.765  13.522   6.285  1.00  3.870          N  
ATOM   1072  CA  ALA A  67      21.319  13.349   6.240  1.00  3.660          C  
ATOM   1073  C   ALA A  67      20.970  12.223   5.260  1.00  3.660          C  
ATOM   1074  O   ALA A  67      20.100  11.386   5.531  1.00  3.370          O  
ATOM   1075  CB  ALA A  67      20.640  14.632   5.841  1.00  5.210          C  
ATOM   1076  H   ALA A  67      23.206  14.433   6.100  1.00  4.640          H  
ATOM   1077  HA  ALA A  67      20.985  13.061   7.234  1.00  4.390          H  
ATOM   1078 1HB  ALA A  67      19.580  14.480   5.836  1.00  6.250          H  
ATOM   1079 2HB  ALA A  67      20.884  15.415   6.535  1.00  6.250          H  
ATOM   1080 3HB  ALA A  67      20.984  14.903   4.867  1.00  6.250          H  
ATOM   1081  N   GLY A  68      21.717  12.164   4.148  1.00  4.120          N  
ATOM   1082  CA  GLY A  68      21.564  11.118   3.146  1.00  4.350          C  
ATOM   1083  C   GLY A  68      21.791   9.738   3.780  1.00  4.070          C  
ATOM   1084  O   GLY A  68      20.961   8.831   3.629  1.00  3.940          O  
ATOM   1085  H   GLY A  68      22.396  12.916   3.973  1.00  4.940          H  
ATOM   1086 1HA  GLY A  68      20.571  11.173   2.704  1.00  5.220          H  
ATOM   1087 2HA  GLY A  68      22.292  11.282   2.351  1.00  5.220          H  
ATOM   1088  N   VAL A  69      22.916   9.590   4.489  1.00  4.090          N  
ATOM   1089  CA  VAL A  69      23.291   8.345   5.158  1.00  4.060          C  
ATOM   1090  C   VAL A  69      22.272   7.913   6.199  1.00  3.560          C  
ATOM   1091  O   VAL A  69      21.989   6.713   6.332  1.00  3.610          O  
ATOM   1092  CB  VAL A  69      24.686   8.461   5.799  1.00  5.700          C  
ATOM   1093  CG1 VAL A  69      24.985   7.245   6.699  1.00  5.700          C  
ATOM   1094  CG2 VAL A  69      25.725   8.539   4.684  1.00  5.700          C  
ATOM   1095  H   VAL A  69      23.553  10.394   4.523  1.00  4.910          H  
ATOM   1096  HA  VAL A  69      23.345   7.572   4.403  1.00  4.870          H  
ATOM   1097  HB  VAL A  69      24.726   9.358   6.410  1.00  6.840          H  
ATOM   1098 1HG1 VAL A  69      25.979   7.354   7.128  1.00  6.840          H  
ATOM   1099 2HG1 VAL A  69      24.260   7.176   7.510  1.00  6.840          H  
ATOM   1100 3HG1 VAL A  69      24.946   6.332   6.103  1.00  6.840          H  
ATOM   1101 1HG2 VAL A  69      26.719   8.636   5.115  1.00  6.840          H  
ATOM   1102 2HG2 VAL A  69      25.675   7.634   4.084  1.00  6.840          H  
ATOM   1103 3HG2 VAL A  69      25.524   9.394   4.052  1.00  6.840          H  
ATOM   1104  N   VAL A  70      21.770   8.858   6.981  1.00  3.240          N  
ATOM   1105  CA  VAL A  70      20.787   8.510   7.977  1.00  3.000          C  
ATOM   1106  C   VAL A  70      19.549   7.936   7.288  1.00  2.850          C  
ATOM   1107  O   VAL A  70      19.026   6.919   7.767  1.00  2.890          O  
ATOM   1108  CB  VAL A  70      20.448   9.702   8.883  1.00  4.300          C  
ATOM   1109  CG1 VAL A  70      19.245   9.351   9.798  1.00  4.300          C  
ATOM   1110  CG2 VAL A  70      21.679  10.059   9.736  1.00  4.300          C  
ATOM   1111  H   VAL A  70      22.093   9.820   6.863  1.00  3.890          H  
ATOM   1112  HA  VAL A  70      21.211   7.734   8.612  1.00  3.600          H  
ATOM   1113  HB  VAL A  70      20.196  10.548   8.267  1.00  5.160          H  
ATOM   1114 1HG1 VAL A  70      19.016  10.201  10.437  1.00  5.160          H  
ATOM   1115 2HG1 VAL A  70      18.366   9.109   9.198  1.00  5.160          H  
ATOM   1116 3HG1 VAL A  70      19.503   8.493  10.419  1.00  5.160          H  
ATOM   1117 1HG2 VAL A  70      21.452  10.914  10.367  1.00  5.160          H  
ATOM   1118 2HG2 VAL A  70      21.950   9.207  10.357  1.00  5.160          H  
ATOM   1119 3HG2 VAL A  70      22.507  10.302   9.083  1.00  5.160          H  
ATOM   1120  N   LEU A  71      19.062   8.550   6.182  1.00  2.880          N  
ATOM   1121  CA  LEU A  71      17.921   7.907   5.543  1.00  2.940          C  
ATOM   1122  C   LEU A  71      18.295   6.543   5.002  1.00  3.150          C  
ATOM   1123  O   LEU A  71      17.490   5.627   5.086  1.00  3.190          O  
ATOM   1124  CB  LEU A  71      17.290   8.633   4.356  1.00  4.090          C  
ATOM   1125  CG  LEU A  71      16.555   9.925   4.564  1.00  4.090          C  
ATOM   1126  CD1 LEU A  71      16.007  10.399   3.233  1.00  4.090          C  
ATOM   1127  CD2 LEU A  71      15.453   9.772   5.525  1.00  4.090          C  
ATOM   1128  H   LEU A  71      19.473   9.428   5.837  1.00  3.460          H  
ATOM   1129  HA  LEU A  71      17.165   7.753   6.300  1.00  3.530          H  
ATOM   1130 1HB  LEU A  71      18.088   8.831   3.634  1.00  4.910          H  
ATOM   1131 2HB  LEU A  71      16.595   7.947   3.917  1.00  4.910          H  
ATOM   1132  HG  LEU A  71      17.259  10.659   4.912  1.00  4.910          H  
ATOM   1133 1HD1 LEU A  71      15.492  11.349   3.371  1.00  4.910          H  
ATOM   1134 2HD1 LEU A  71      16.811  10.517   2.523  1.00  4.910          H  
ATOM   1135 3HD1 LEU A  71      15.298   9.675   2.846  1.00  4.910          H  
ATOM   1136 1HD2 LEU A  71      14.956  10.738   5.626  1.00  4.910          H  
ATOM   1137 2HD2 LEU A  71      14.737   9.035   5.170  1.00  4.910          H  
ATOM   1138 3HD2 LEU A  71      15.844   9.468   6.486  1.00  4.910          H  
ATOM   1139  N   ARG A  72      19.515   6.354   4.480  1.00  3.460          N  
ATOM   1140  CA  ARG A  72      19.853   5.029   3.954  1.00  3.860          C  
ATOM   1141  C   ARG A  72      19.597   3.980   5.037  1.00  3.750          C  
ATOM   1142  O   ARG A  72      19.029   2.921   4.748  1.00  3.910          O  
ATOM   1143  CB  ARG A  72      21.308   4.947   3.509  1.00  5.240          C  
ATOM   1144  CG  ARG A  72      21.660   5.733   2.248  1.00  5.240          C  
ATOM   1145  CD  ARG A  72      23.117   5.671   1.965  1.00  5.240          C  
ATOM   1146  NE  ARG A  72      23.494   6.493   0.821  1.00  5.240          N  
ATOM   1147  CZ  ARG A  72      24.757   6.858   0.511  1.00  5.240          C  
ATOM   1148  NH1 ARG A  72      25.778   6.480   1.264  1.00  5.240          N  
ATOM   1149  NH2 ARG A  72      24.966   7.604  -0.560  1.00  5.240          N  
ATOM   1150  H   ARG A  72      20.159   7.147   4.385  1.00  4.150          H  
ATOM   1151  HA  ARG A  72      19.216   4.813   3.101  1.00  4.630          H  
ATOM   1152 1HB  ARG A  72      21.951   5.301   4.303  1.00  6.290          H  
ATOM   1153 2HB  ARG A  72      21.566   3.905   3.328  1.00  6.290          H  
ATOM   1154 1HG  ARG A  72      21.127   5.313   1.396  1.00  6.290          H  
ATOM   1155 2HG  ARG A  72      21.379   6.769   2.367  1.00  6.290          H  
ATOM   1156 1HD  ARG A  72      23.667   6.008   2.829  1.00  6.290          H  
ATOM   1157 2HD  ARG A  72      23.389   4.640   1.744  1.00  6.290          H  
ATOM   1158  HE  ARG A  72      22.751   6.816   0.197  1.00  6.290          H  
ATOM   1159 1HH1 ARG A  72      25.623   5.911   2.082  1.00  6.290          H  
ATOM   1160 2HH1 ARG A  72      26.718   6.759   1.020  1.00  6.290          H  
ATOM   1161 1HH2 ARG A  72      24.175   7.888  -1.137  1.00  6.290          H  
ATOM   1162 2HH2 ARG A  72      25.901   7.887  -0.811  1.00  6.290          H  
ATOM   1163  N   GLY A  73      19.988   4.295   6.279  1.00  3.610          N  
ATOM   1164  CA  GLY A  73      19.749   3.425   7.426  1.00  3.760          C  
ATOM   1165  C   GLY A  73      18.248   3.155   7.592  1.00  3.500          C  
ATOM   1166  O   GLY A  73      17.819   1.998   7.695  1.00  3.730          O  
ATOM   1167  H   GLY A  73      20.515   5.171   6.402  1.00  4.330          H  
ATOM   1168 1HA  GLY A  73      20.287   2.488   7.293  1.00  4.510          H  
ATOM   1169 2HA  GLY A  73      20.139   3.904   8.324  1.00  4.510          H  
ATOM   1170  N   VAL A  74      17.459   4.228   7.606  1.00  3.140          N  
ATOM   1171  CA  VAL A  74      16.009   4.139   7.767  1.00  3.120          C  
ATOM   1172  C   VAL A  74      15.347   3.321   6.658  1.00  3.200          C  
ATOM   1173  O   VAL A  74      14.401   2.569   6.909  1.00  3.390          O  
ATOM   1174  CB  VAL A  74      15.382   5.549   7.808  1.00  4.380          C  
ATOM   1175  CG1 VAL A  74      13.862   5.465   7.760  1.00  4.380          C  
ATOM   1176  CG2 VAL A  74      15.842   6.266   9.079  1.00  4.380          C  
ATOM   1177  H   VAL A  74      17.916   5.147   7.533  1.00  3.770          H  
ATOM   1178  HA  VAL A  74      15.806   3.651   8.721  1.00  3.740          H  
ATOM   1179  HB  VAL A  74      15.702   6.102   6.939  1.00  5.250          H  
ATOM   1180 1HG1 VAL A  74      13.454   6.455   7.780  1.00  5.250          H  
ATOM   1181 2HG1 VAL A  74      13.541   4.977   6.854  1.00  5.250          H  
ATOM   1182 3HG1 VAL A  74      13.498   4.902   8.623  1.00  5.250          H  
ATOM   1183 1HG2 VAL A  74      15.421   7.266   9.113  1.00  5.250          H  
ATOM   1184 2HG2 VAL A  74      15.509   5.700   9.950  1.00  5.250          H  
ATOM   1185 3HG2 VAL A  74      16.926   6.335   9.086  1.00  5.250          H  
ATOM   1186  N   GLN A  75      15.767   3.512   5.416  1.00  3.240          N  
ATOM   1187  CA  GLN A  75      15.120   2.774   4.355  1.00  3.540          C  
ATOM   1188  C   GLN A  75      15.478   1.295   4.450  1.00  3.790          C  
ATOM   1189  O   GLN A  75      14.623   0.449   4.193  1.00  3.960          O  
ATOM   1190  CB  GLN A  75      15.436   3.351   2.994  1.00  4.840          C  
ATOM   1191  CG  GLN A  75      15.021   4.794   2.865  1.00  4.840          C  
ATOM   1192  CD  GLN A  75      13.649   5.169   3.333  1.00  4.840          C  
ATOM   1193  OE1 GLN A  75      12.630   4.580   2.992  1.00  4.840          O  
ATOM   1194  NE2 GLN A  75      13.629   6.202   4.174  1.00  4.840          N  
ATOM   1195  H   GLN A  75      16.516   4.174   5.240  1.00  3.890          H  
ATOM   1196  HA  GLN A  75      14.051   2.851   4.489  1.00  4.250          H  
ATOM   1197 1HB  GLN A  75      16.513   3.296   2.821  1.00  5.800          H  
ATOM   1198 2HB  GLN A  75      14.943   2.773   2.211  1.00  5.800          H  
ATOM   1199 1HG  GLN A  75      15.733   5.407   3.391  1.00  5.800          H  
ATOM   1200 2HG  GLN A  75      15.033   5.013   1.818  1.00  5.800          H  
ATOM   1201 1HE2 GLN A  75      12.766   6.541   4.549  1.00  5.800          H  
ATOM   1202 2HE2 GLN A  75      14.488   6.645   4.439  1.00  5.800          H  
ATOM   1203  N   GLN A  76      16.697   0.955   4.896  1.00  3.940          N  
ATOM   1204  CA  GLN A  76      17.015  -0.461   5.079  1.00  4.360          C  
ATOM   1205  C   GLN A  76      16.090  -1.045   6.148  1.00  4.330          C  
ATOM   1206  O   GLN A  76      15.675  -2.207   6.057  1.00  4.610          O  
ATOM   1207  CB  GLN A  76      18.480  -0.674   5.458  1.00  5.940          C  
ATOM   1208  CG  GLN A  76      19.437  -0.355   4.339  1.00  5.940          C  
ATOM   1209  CD  GLN A  76      19.221  -1.230   3.148  1.00  5.940          C  
ATOM   1210  OE1 GLN A  76      19.238  -2.466   3.231  1.00  5.940          O  
ATOM   1211  NE2 GLN A  76      18.983  -0.603   2.007  1.00  5.940          N  
ATOM   1212  H   GLN A  76      17.410   1.682   5.029  1.00  4.730          H  
ATOM   1213  HA  GLN A  76      16.818  -0.986   4.148  1.00  5.230          H  
ATOM   1214 1HB  GLN A  76      18.730  -0.030   6.303  1.00  7.120          H  
ATOM   1215 2HB  GLN A  76      18.636  -1.705   5.768  1.00  7.120          H  
ATOM   1216 1HG  GLN A  76      19.286   0.661   4.023  1.00  7.120          H  
ATOM   1217 2HG  GLN A  76      20.458  -0.490   4.692  1.00  7.120          H  
ATOM   1218 1HE2 GLN A  76      18.822  -1.122   1.173  1.00  7.120          H  
ATOM   1219 2HE2 GLN A  76      18.952   0.400   1.981  1.00  7.120          H  
ATOM   1220  N   GLN A  77      15.735  -0.240   7.154  1.00  4.080          N  
ATOM   1221  CA  GLN A  77      14.801  -0.729   8.152  1.00  4.260          C  
ATOM   1222  C   GLN A  77      13.461  -1.005   7.455  1.00  4.230          C  
ATOM   1223  O   GLN A  77      12.902  -2.086   7.620  1.00  4.580          O  
ATOM   1224  CB  GLN A  77      14.623   0.284   9.291  1.00  5.890          C  
ATOM   1225  CG  GLN A  77      15.856   0.462  10.171  1.00  5.890          C  
ATOM   1226  CD  GLN A  77      15.699   1.592  11.179  1.00  5.890          C  
ATOM   1227  OE1 GLN A  77      14.769   2.398  11.081  1.00  5.890          O  
ATOM   1228  NE2 GLN A  77      16.605   1.657  12.145  1.00  5.890          N  
ATOM   1229  H   GLN A  77      16.175   0.685   7.227  1.00  4.900          H  
ATOM   1230  HA  GLN A  77      15.177  -1.663   8.564  1.00  5.110          H  
ATOM   1231 1HB  GLN A  77      14.351   1.246   8.894  1.00  7.070          H  
ATOM   1232 2HB  GLN A  77      13.805  -0.041   9.931  1.00  7.070          H  
ATOM   1233 1HG  GLN A  77      16.034  -0.461  10.715  1.00  7.070          H  
ATOM   1234 2HG  GLN A  77      16.708   0.688   9.536  1.00  7.070          H  
ATOM   1235 1HE2 GLN A  77      16.551   2.380  12.835  1.00  7.070          H  
ATOM   1236 2HE2 GLN A  77      17.346   0.985  12.187  1.00  7.070          H  
ATOM   1237  N   PHE A  78      13.018  -0.105   6.558  1.00  3.940          N  
ATOM   1238  CA  PHE A  78      11.766  -0.328   5.820  1.00  4.060          C  
ATOM   1239  C   PHE A  78      11.845  -1.565   4.907  1.00  4.300          C  
ATOM   1240  O   PHE A  78      10.850  -2.296   4.738  1.00  4.560          O  
ATOM   1241  CB  PHE A  78      11.347   0.899   5.003  1.00  5.640          C  
ATOM   1242  CG  PHE A  78      10.703   2.015   5.823  1.00  5.640          C  
ATOM   1243  CD1 PHE A  78      11.257   3.285   5.900  1.00  5.640          C  
ATOM   1244  CD2 PHE A  78       9.523   1.778   6.520  1.00  5.640          C  
ATOM   1245  CE1 PHE A  78      10.650   4.276   6.644  1.00  5.640          C  
ATOM   1246  CE2 PHE A  78       8.923   2.766   7.260  1.00  5.640          C  
ATOM   1247  CZ  PHE A  78       9.490   4.010   7.321  1.00  5.640          C  
ATOM   1248  H   PHE A  78      13.522   0.786   6.473  1.00  4.730          H  
ATOM   1249  HA  PHE A  78      10.985  -0.506   6.551  1.00  4.870          H  
ATOM   1250 1HB  PHE A  78      12.216   1.308   4.499  1.00  6.760          H  
ATOM   1251 2HB  PHE A  78      10.653   0.588   4.231  1.00  6.760          H  
ATOM   1252  HD1 PHE A  78      12.169   3.504   5.369  1.00  6.760          H  
ATOM   1253  HD2 PHE A  78       9.072   0.801   6.472  1.00  6.760          H  
ATOM   1254  HE1 PHE A  78      11.090   5.271   6.697  1.00  6.760          H  
ATOM   1255  HE2 PHE A  78       7.992   2.573   7.804  1.00  6.760          H  
ATOM   1256  HZ  PHE A  78       9.013   4.780   7.912  1.00  6.760          H  
ATOM   1257  N   ARG A  79      13.027  -1.839   4.349  1.00  4.330          N  
ATOM   1258  CA  ARG A  79      13.204  -3.044   3.549  1.00  4.680          C  
ATOM   1259  C   ARG A  79      12.868  -4.275   4.400  1.00  4.980          C  
ATOM   1260  O   ARG A  79      12.217  -5.207   3.927  1.00  5.260          O  
ATOM   1261  CB  ARG A  79      14.622  -3.167   3.003  1.00  6.410          C  
ATOM   1262  CG  ARG A  79      14.903  -4.471   2.262  1.00  6.410          C  
ATOM   1263  CD  ARG A  79      16.298  -4.541   1.694  1.00  6.410          C  
ATOM   1264  NE  ARG A  79      17.348  -4.424   2.703  1.00  6.410          N  
ATOM   1265  CZ  ARG A  79      17.750  -5.366   3.577  1.00  6.410          C  
ATOM   1266  NH1 ARG A  79      17.181  -6.556   3.635  1.00  6.410          N  
ATOM   1267  NH2 ARG A  79      18.743  -5.049   4.385  1.00  6.410          N  
ATOM   1268  H   ARG A  79      13.785  -1.160   4.464  1.00  5.200          H  
ATOM   1269  HA  ARG A  79      12.523  -3.000   2.701  1.00  5.620          H  
ATOM   1270 1HB  ARG A  79      14.822  -2.339   2.324  1.00  7.690          H  
ATOM   1271 2HB  ARG A  79      15.331  -3.103   3.813  1.00  7.690          H  
ATOM   1272 1HG  ARG A  79      14.775  -5.306   2.946  1.00  7.690          H  
ATOM   1273 2HG  ARG A  79      14.191  -4.573   1.443  1.00  7.690          H  
ATOM   1274 1HD  ARG A  79      16.433  -5.477   1.155  1.00  7.690          H  
ATOM   1275 2HD  ARG A  79      16.430  -3.716   1.003  1.00  7.690          H  
ATOM   1276  HE  ARG A  79      17.883  -3.551   2.730  1.00  7.690          H  
ATOM   1277 1HH1 ARG A  79      16.418  -6.786   3.021  1.00  7.690          H  
ATOM   1278 2HH1 ARG A  79      17.497  -7.235   4.313  1.00  7.690          H  
ATOM   1279 1HH2 ARG A  79      19.152  -4.108   4.296  1.00  7.690          H  
ATOM   1280 2HH2 ARG A  79      19.084  -5.704   5.067  1.00  7.690          H  
ATOM   1281  N   ASN A  80      13.317  -4.287   5.656  1.00  5.000          N  
ATOM   1282  CA  ASN A  80      13.021  -5.403   6.552  1.00  5.430          C  
ATOM   1283  C   ASN A  80      11.607  -5.361   7.188  1.00  5.540          C  
ATOM   1284  O   ASN A  80      11.019  -6.413   7.457  1.00  5.890          O  
ATOM   1285  CB  ASN A  80      14.085  -5.487   7.625  1.00  7.430          C  
ATOM   1286  CG  ASN A  80      15.412  -6.004   7.096  1.00  7.430          C  
ATOM   1287  OD1 ASN A  80      15.483  -6.715   6.082  1.00  7.430          O  
ATOM   1288  ND2 ASN A  80      16.471  -5.663   7.784  1.00  7.430          N  
ATOM   1289  H   ASN A  80      13.910  -3.509   5.974  1.00  6.000          H  
ATOM   1290  HA  ASN A  80      13.068  -6.318   5.964  1.00  6.520          H  
ATOM   1291 1HB  ASN A  80      14.241  -4.489   8.044  1.00  8.920          H  
ATOM   1292 2HB  ASN A  80      13.743  -6.133   8.430  1.00  8.920          H  
ATOM   1293 1HD2 ASN A  80      17.376  -5.981   7.506  1.00  8.920          H  
ATOM   1294 2HD2 ASN A  80      16.376  -5.092   8.599  1.00  8.920          H  
ATOM   1295  N   VAL A  81      11.076  -4.155   7.432  1.00  5.360          N  
ATOM   1296  CA  VAL A  81       9.771  -3.947   8.078  1.00  5.670          C  
ATOM   1297  C   VAL A  81       8.548  -4.010   7.147  1.00  5.660          C  
ATOM   1298  O   VAL A  81       7.553  -4.649   7.496  1.00  6.100          O  
ATOM   1299  CB  VAL A  81       9.760  -2.601   8.845  1.00  7.810          C  
ATOM   1300  CG1 VAL A  81       8.364  -2.293   9.407  1.00  7.810          C  
ATOM   1301  CG2 VAL A  81      10.761  -2.674  10.000  1.00  7.810          C  
ATOM   1302  H   VAL A  81      11.656  -3.346   7.213  1.00  6.430          H  
ATOM   1303  HA  VAL A  81       9.655  -4.736   8.819  1.00  6.800          H  
ATOM   1304  HB  VAL A  81      10.036  -1.806   8.169  1.00  9.380          H  
ATOM   1305 1HG1 VAL A  81       8.396  -1.345   9.941  1.00  9.380          H  
ATOM   1306 2HG1 VAL A  81       7.630  -2.222   8.613  1.00  9.380          H  
ATOM   1307 3HG1 VAL A  81       8.069  -3.087  10.094  1.00  9.380          H  
ATOM   1308 1HG2 VAL A  81      10.771  -1.726  10.536  1.00  9.380          H  
ATOM   1309 2HG2 VAL A  81      10.468  -3.474  10.679  1.00  9.380          H  
ATOM   1310 3HG2 VAL A  81      11.754  -2.880   9.617  1.00  9.380          H  
ATOM   1311  N   THR A  82       8.572  -3.297   6.011  1.00  5.300          N  
ATOM   1312  CA  THR A  82       7.434  -3.254   5.099  1.00  5.490          C  
ATOM   1313  C   THR A  82       7.715  -4.072   3.841  1.00  5.420          C  
ATOM   1314  O   THR A  82       6.789  -4.497   3.146  1.00  5.740          O  
ATOM   1315  CB  THR A  82       7.117  -1.809   4.674  1.00  7.610          C  
ATOM   1316  OG1 THR A  82       8.247  -1.276   3.986  1.00  7.610          O  
ATOM   1317  CG2 THR A  82       6.833  -0.948   5.883  1.00  7.610          C  
ATOM   1318  H   THR A  82       9.399  -2.779   5.733  1.00  6.360          H  
ATOM   1319  HA  THR A  82       6.564  -3.679   5.599  1.00  6.590          H  
ATOM   1320  HB  THR A  82       6.257  -1.806   4.006  1.00  9.130          H  
ATOM   1321  HG1 THR A  82       7.999  -0.453   3.562  1.00  9.130          H  
ATOM   1322 1HG2 THR A  82       6.624   0.071   5.560  1.00  9.130          H  
ATOM   1323 2HG2 THR A  82       5.972  -1.346   6.418  1.00  9.130          H  
ATOM   1324 3HG2 THR A  82       7.693  -0.952   6.537  1.00  9.130          H  
ATOM   1325  N   GLY A  83       8.996  -4.352   3.584  1.00  5.160          N  
ATOM   1326  CA  GLY A  83       9.389  -5.118   2.409  1.00  5.240          C  
ATOM   1327  C   GLY A  83       9.555  -4.249   1.178  1.00  5.240          C  
ATOM   1328  O   GLY A  83       9.385  -4.724   0.052  1.00  5.440          O  
ATOM   1329  H   GLY A  83       9.711  -3.918   4.165  1.00  6.190          H  
ATOM   1330 1HA  GLY A  83      10.316  -5.648   2.611  1.00  6.290          H  
ATOM   1331 2HA  GLY A  83       8.638  -5.878   2.213  1.00  6.290          H  
ATOM   1332  N   VAL A  84       9.836  -2.959   1.382  1.00  5.130          N  
ATOM   1333  CA  VAL A  84       9.964  -2.069   0.234  1.00  5.250          C  
ATOM   1334  C   VAL A  84      11.329  -1.382   0.132  1.00  5.050          C  
ATOM   1335  O   VAL A  84      11.764  -0.646   1.022  1.00  4.770          O  
ATOM   1336  CB  VAL A  84       8.828  -1.033   0.266  1.00  7.300          C  
ATOM   1337  CG1 VAL A  84       8.937  -0.089  -0.916  1.00  7.300          C  
ATOM   1338  CG2 VAL A  84       7.494  -1.771   0.243  1.00  7.300          C  
ATOM   1339  H   VAL A  84      10.002  -2.634   2.344  1.00  6.160          H  
ATOM   1340  HA  VAL A  84       9.835  -2.663  -0.672  1.00  6.300          H  
ATOM   1341  HB  VAL A  84       8.906  -0.436   1.168  1.00  8.760          H  
ATOM   1342 1HG1 VAL A  84       8.122   0.632  -0.874  1.00  8.760          H  
ATOM   1343 2HG1 VAL A  84       9.884   0.448  -0.893  1.00  8.760          H  
ATOM   1344 3HG1 VAL A  84       8.870  -0.657  -1.843  1.00  8.760          H  
ATOM   1345 1HG2 VAL A  84       6.673  -1.070   0.253  1.00  8.760          H  
ATOM   1346 2HG2 VAL A  84       7.464  -2.353  -0.657  1.00  8.760          H  
ATOM   1347 3HG2 VAL A  84       7.408  -2.429   1.107  1.00  8.760          H  
ATOM   1348  N   ASN A  85      11.976  -1.552  -1.017  1.00  5.350          N  
ATOM   1349  CA  ASN A  85      13.309  -1.011  -1.274  1.00  5.400          C  
ATOM   1350  C   ASN A  85      13.302   0.460  -1.675  1.00  5.580          C  
ATOM   1351  O   ASN A  85      13.736   0.835  -2.763  1.00  6.040          O  
ATOM   1352  CB  ASN A  85      13.969  -1.833  -2.361  1.00  7.540          C  
ATOM   1353  CG  ASN A  85      14.263  -3.219  -1.922  1.00  7.540          C  
ATOM   1354  OD1 ASN A  85      14.767  -3.427  -0.819  1.00  7.540          O  
ATOM   1355  ND2 ASN A  85      13.961  -4.187  -2.744  1.00  7.540          N  
ATOM   1356  H   ASN A  85      11.526  -2.122  -1.738  1.00  6.420          H  
ATOM   1357  HA  ASN A  85      13.893  -1.091  -0.355  1.00  6.480          H  
ATOM   1358 1HB  ASN A  85      13.301  -1.876  -3.225  1.00  9.050          H  
ATOM   1359 2HB  ASN A  85      14.895  -1.354  -2.677  1.00  9.050          H  
ATOM   1360 1HD2 ASN A  85      14.133  -5.136  -2.482  1.00  9.050          H  
ATOM   1361 2HD2 ASN A  85      13.532  -3.986  -3.630  1.00  9.050          H  
ATOM   1362  N   ALA A  86      12.861   1.304  -0.765  1.00  5.320          N  
ATOM   1363  CA  ALA A  86      12.777   2.733  -1.044  1.00  5.550          C  
ATOM   1364  C   ALA A  86      14.156   3.302  -1.370  1.00  5.470          C  
ATOM   1365  O   ALA A  86      15.172   2.845  -0.838  1.00  5.150          O  
ATOM   1366  CB  ALA A  86      12.188   3.470   0.133  1.00  7.680          C  
ATOM   1367  H   ALA A  86      12.542   0.904   0.122  1.00  6.380          H  
ATOM   1368  HA  ALA A  86      12.133   2.875  -1.913  1.00  6.660          H  
ATOM   1369 1HB  ALA A  86      12.122   4.534  -0.096  1.00  9.210          H  
ATOM   1370 2HB  ALA A  86      11.192   3.078   0.349  1.00  9.210          H  
ATOM   1371 3HB  ALA A  86      12.834   3.312   0.974  1.00  9.210          H  
ATOM   1372  N   ALA A  87      14.169   4.251  -2.309  1.00  5.900          N  
ATOM   1373  CA  ALA A  87      15.319   5.012  -2.798  1.00  5.950          C  
ATOM   1374  C   ALA A  87      15.366   6.407  -2.148  1.00  5.470          C  
ATOM   1375  O   ALA A  87      14.963   7.369  -2.793  1.00  5.350          O  
ATOM   1376  CB  ALA A  87      15.217   5.133  -4.305  1.00  8.310          C  
ATOM   1377  H   ALA A  87      13.261   4.520  -2.686  1.00  7.080          H  
ATOM   1378  HA  ALA A  87      16.224   4.467  -2.555  1.00  7.140          H  
ATOM   1379 1HB  ALA A  87      16.064   5.672  -4.697  1.00  9.970          H  
ATOM   1380 2HB  ALA A  87      15.191   4.141  -4.751  1.00  9.970          H  
ATOM   1381 3HB  ALA A  87      14.303   5.664  -4.557  1.00  9.970          H  
ATOM   1382  N   PRO A  88      15.880   6.587  -0.920  1.00  5.310          N  
ATOM   1383  CA  PRO A  88      15.688   7.786  -0.116  1.00  5.040          C  
ATOM   1384  C   PRO A  88      16.241   9.060  -0.722  1.00  5.230          C  
ATOM   1385  O   PRO A  88      17.272   9.057  -1.401  1.00  5.570          O  
ATOM   1386  CB  PRO A  88      16.454   7.465   1.155  1.00  7.560          C  
ATOM   1387  CG  PRO A  88      17.442   6.388   0.794  1.00  7.560          C  
ATOM   1388  CD  PRO A  88      16.821   5.616  -0.363  1.00  7.560          C  
ATOM   1389  HA  PRO A  88      14.622   7.903   0.105  1.00  6.050          H  
ATOM   1390 1HB  PRO A  88      16.982   8.362   1.471  1.00  9.070          H  
ATOM   1391 2HB  PRO A  88      15.757   7.228   1.935  1.00  9.070          H  
ATOM   1392 1HG  PRO A  88      18.393   6.857   0.555  1.00  9.070          H  
ATOM   1393 2HG  PRO A  88      17.625   5.751   1.667  1.00  9.070          H  
ATOM   1394 1HD  PRO A  88      17.604   5.382  -1.092  1.00  9.070          H  
ATOM   1395 2HD  PRO A  88      16.321   4.728  -0.004  1.00  9.070          H  
ATOM   1396  N   VAL A  89      15.545  10.159  -0.431  1.00  5.210          N  
ATOM   1397  CA  VAL A  89      15.941  11.464  -0.924  1.00  5.500          C  
ATOM   1398  C   VAL A  89      15.943  12.472   0.221  1.00  5.460          C  
ATOM   1399  O   VAL A  89      15.101  12.374   1.110  1.00  5.360          O  
ATOM   1400  CB  VAL A  89      14.937  11.880  -2.023  1.00  7.580          C  
ATOM   1401  CG1 VAL A  89      13.556  12.114  -1.450  1.00  7.580          C  
ATOM   1402  CG2 VAL A  89      15.397  13.055  -2.731  1.00  7.580          C  
ATOM   1403  H   VAL A  89      14.723  10.085   0.150  1.00  6.250          H  
ATOM   1404  HA  VAL A  89      16.942  11.400  -1.342  1.00  6.600          H  
ATOM   1405  HB  VAL A  89      14.850  11.055  -2.713  1.00  9.100          H  
ATOM   1406 1HG1 VAL A  89      12.873  12.371  -2.257  1.00  9.100          H  
ATOM   1407 2HG1 VAL A  89      13.222  11.217  -0.956  1.00  9.100          H  
ATOM   1408 3HG1 VAL A  89      13.571  12.934  -0.747  1.00  9.100          H  
ATOM   1409 1HG2 VAL A  89      14.698  13.284  -3.520  1.00  9.100          H  
ATOM   1410 2HG2 VAL A  89      15.458  13.895  -2.052  1.00  9.100          H  
ATOM   1411 3HG2 VAL A  89      16.372  12.849  -3.162  1.00  9.100          H  
ATOM   1412  N   VAL A  90      16.863  13.441   0.196  1.00  5.720          N  
ATOM   1413  CA  VAL A  90      16.852  14.502   1.211  1.00  5.820          C  
ATOM   1414  C   VAL A  90      16.937  15.887   0.559  1.00  6.380          C  
ATOM   1415  O   VAL A  90      17.739  16.110  -0.354  1.00  6.850          O  
ATOM   1416  CB  VAL A  90      17.999  14.374   2.243  1.00  8.110          C  
ATOM   1417  CG1 VAL A  90      17.867  15.499   3.302  1.00  8.110          C  
ATOM   1418  CG2 VAL A  90      17.981  13.078   2.901  1.00  8.110          C  
ATOM   1419  H   VAL A  90      17.555  13.417  -0.562  1.00  6.860          H  
ATOM   1420  HA  VAL A  90      15.914  14.443   1.753  1.00  6.980          H  
ATOM   1421  HB  VAL A  90      18.937  14.484   1.737  1.00  9.730          H  
ATOM   1422 1HG1 VAL A  90      18.663  15.416   4.003  1.00  9.730          H  
ATOM   1423 2HG1 VAL A  90      17.923  16.475   2.848  1.00  9.730          H  
ATOM   1424 3HG1 VAL A  90      16.919  15.400   3.827  1.00  9.730          H  
ATOM   1425 1HG2 VAL A  90      18.789  13.010   3.618  1.00  9.730          H  
ATOM   1426 2HG2 VAL A  90      17.042  12.981   3.404  1.00  9.730          H  
ATOM   1427 3HG2 VAL A  90      18.097  12.300   2.159  1.00  9.730          H  
ATOM   1428  N   ALA A  91      16.081  16.806   1.021  1.00  6.510          N  
ATOM   1429  CA  ALA A  91      16.077  18.197   0.564  1.00  7.190          C  
ATOM   1430  C   ALA A  91      17.146  19.019   1.285  1.00  7.080          C  
ATOM   1431  O   ALA A  91      17.316  18.872   2.495  1.00  6.680          O  
ATOM   1432  CB  ALA A  91      14.724  18.814   0.830  1.00  9.790          C  
ATOM   1433  H   ALA A  91      15.430  16.531   1.745  1.00  7.810          H  
ATOM   1434  HA  ALA A  91      16.294  18.213  -0.503  1.00  8.630          H  
ATOM   1435 1HB  ALA A  91      14.720  19.842   0.470  1.00 11.750          H  
ATOM   1436 2HB  ALA A  91      13.960  18.231   0.311  1.00 11.750          H  
ATOM   1437 3HB  ALA A  91      14.527  18.803   1.882  1.00 11.750          H  
ATOM   1438  N   PHE A  92      17.769  19.967   0.583  1.00  7.620          N  
ATOM   1439  CA  PHE A  92      18.792  20.828   1.162  1.00  7.660          C  
ATOM   1440  C   PHE A  92      18.733  22.243   0.603  1.00  8.280          C  
ATOM   1441  O   PHE A  92      17.861  22.586  -0.210  1.00  8.940          O  
ATOM   1442  CB  PHE A  92      20.202  20.275   0.922  1.00 10.710          C  
ATOM   1443  CG  PHE A  92      20.426  18.947   1.452  1.00 10.710          C  
ATOM   1444  CD1 PHE A  92      20.385  17.881   0.608  1.00 10.710          C  
ATOM   1445  CD2 PHE A  92      20.644  18.733   2.797  1.00 10.710          C  
ATOM   1446  CE1 PHE A  92      20.581  16.642   1.070  1.00 10.710          C  
ATOM   1447  CE2 PHE A  92      20.829  17.477   3.255  1.00 10.710          C  
ATOM   1448  CZ  PHE A  92      20.815  16.430   2.379  1.00 10.710          C  
ATOM   1449  H   PHE A  92      17.619  20.035  -0.425  1.00  9.140          H  
ATOM   1450  HA  PHE A  92      18.621  20.883   2.237  1.00  9.190          H  
ATOM   1451 1HB  PHE A  92      20.372  20.229  -0.139  1.00 12.850          H  
ATOM   1452 2HB  PHE A  92      20.949  20.935   1.342  1.00 12.850          H  
ATOM   1453  HD1 PHE A  92      20.189  18.044  -0.454  1.00 12.850          H  
ATOM   1454  HD2 PHE A  92      20.660  19.575   3.487  1.00 12.850          H  
ATOM   1455  HE1 PHE A  92      20.540  15.811   0.394  1.00 12.850          H  
ATOM   1456  HE2 PHE A  92      21.000  17.302   4.317  1.00 12.850          H  
ATOM   1457  HZ  PHE A  92      20.976  15.417   2.732  1.00 12.850          H  
ATOM   1458  N   ASP A  93      19.655  23.062   1.094  1.00  8.220          N  
ATOM   1459  CA  ASP A  93      19.798  24.465   0.781  1.00  8.950          C  
ATOM   1460  C   ASP A  93      19.607  24.757  -0.692  1.00  9.120          C  
ATOM   1461  O   ASP A  93      20.174  24.081  -1.554  1.00  8.990          O  
ATOM   1462  CB  ASP A  93      21.241  24.863   1.032  1.00 12.240          C  
ATOM   1463  CG  ASP A  93      21.740  24.622   2.411  1.00 12.240          C  
ATOM   1464  OD1 ASP A  93      20.987  24.278   3.303  1.00 12.240          O  
ATOM   1465  OD2 ASP A  93      22.932  24.722   2.563  1.00 12.240          O  
ATOM   1466  H   ASP A  93      20.295  22.697   1.788  1.00  9.860          H  
ATOM   1467  HA  ASP A  93      19.091  25.047   1.374  1.00 10.740          H  
ATOM   1468 1HB  ASP A  93      21.867  24.312   0.344  1.00 14.690          H  
ATOM   1469 2HB  ASP A  93      21.365  25.925   0.792  1.00 14.690          H  
ATOM   1470  N   ASN A  94      18.798  25.770  -0.969  1.00  9.540          N  
ATOM   1471  CA  ASN A  94      18.543  26.275  -2.312  1.00  9.850          C  
ATOM   1472  C   ASN A  94      17.890  25.263  -3.266  1.00  9.900          C  
ATOM   1473  O   ASN A  94      17.821  25.503  -4.481  1.00  9.920          O  
ATOM   1474  CB  ASN A  94      19.849  26.806  -2.879  1.00 13.670          C  
ATOM   1475  CG  ASN A  94      20.432  27.881  -2.000  1.00 13.670          C  
ATOM   1476  OD1 ASN A  94      19.709  28.758  -1.496  1.00 13.670          O  
ATOM   1477  ND2 ASN A  94      21.727  27.829  -1.787  1.00 13.670          N  
ATOM   1478  H   ASN A  94      18.350  26.244  -0.196  1.00 11.450          H  
ATOM   1479  HA  ASN A  94      17.849  27.112  -2.223  1.00 11.820          H  
ATOM   1480 1HB  ASN A  94      20.582  26.012  -2.981  1.00 16.400          H  
ATOM   1481 2HB  ASN A  94      19.678  27.216  -3.871  1.00 16.400          H  
ATOM   1482 1HD2 ASN A  94      22.165  28.517  -1.214  1.00 16.400          H  
ATOM   1483 2HD2 ASN A  94      22.297  27.090  -2.208  1.00 16.400          H  
ATOM   1484  N   GLY A  95      17.338  24.180  -2.720  1.00 10.100          N  
ATOM   1485  CA  GLY A  95      16.656  23.172  -3.510  1.00 10.340          C  
ATOM   1486  C   GLY A  95      17.571  22.012  -3.874  1.00  9.840          C  
ATOM   1487  O   GLY A  95      17.172  21.120  -4.614  1.00 10.210          O  
ATOM   1488  H   GLY A  95      17.447  23.996  -1.717  1.00 12.120          H  
ATOM   1489 1HA  GLY A  95      15.808  22.789  -2.941  1.00 12.410          H  
ATOM   1490 2HA  GLY A  95      16.252  23.624  -4.408  1.00 12.410          H  
ATOM   1491  N   SER A  96      18.795  22.016  -3.357  1.00  9.150          N  
ATOM   1492  CA  SER A  96      19.734  20.938  -3.600  1.00  8.820          C  
ATOM   1493  C   SER A  96      19.179  19.625  -3.064  1.00  8.060          C  
ATOM   1494  O   SER A  96      18.473  19.599  -2.047  1.00  7.800          O  
ATOM   1495  CB  SER A  96      21.065  21.248  -2.954  1.00 12.480          C  
ATOM   1496  OG  SER A  96      21.941  20.170  -3.078  1.00 12.480          O  
ATOM   1497  H   SER A  96      19.111  22.805  -2.783  1.00 10.980          H  
ATOM   1498  HA  SER A  96      19.878  20.837  -4.674  1.00 10.580          H  
ATOM   1499 1HB  SER A  96      21.503  22.121  -3.418  1.00 14.980          H  
ATOM   1500 2HB  SER A  96      20.917  21.494  -1.911  1.00 14.980          H  
ATOM   1501  HG  SER A  96      22.773  20.469  -2.698  1.00 14.980          H  
ATOM   1502  N   VAL A  97      19.394  18.540  -3.804  1.00  7.850          N  
ATOM   1503  CA  VAL A  97      18.895  17.235  -3.391  1.00  7.230          C  
ATOM   1504  C   VAL A  97      19.898  16.101  -3.537  1.00  6.660          C  
ATOM   1505  O   VAL A  97      20.581  15.986  -4.554  1.00  6.930          O  
ATOM   1506  CB  VAL A  97      17.599  16.872  -4.166  1.00 10.370          C  
ATOM   1507  CG1 VAL A  97      17.125  15.525  -3.802  1.00 10.370          C  
ATOM   1508  CG2 VAL A  97      16.520  17.840  -3.828  1.00 10.370          C  
ATOM   1509  H   VAL A  97      19.957  18.623  -4.640  1.00  9.420          H  
ATOM   1510  HA  VAL A  97      18.632  17.302  -2.336  1.00  8.680          H  
ATOM   1511  HB  VAL A  97      17.779  16.884  -5.225  1.00 12.440          H  
ATOM   1512 1HG1 VAL A  97      16.219  15.315  -4.330  1.00 12.440          H  
ATOM   1513 2HG1 VAL A  97      17.854  14.769  -4.061  1.00 12.440          H  
ATOM   1514 3HG1 VAL A  97      16.934  15.504  -2.737  1.00 12.440          H  
ATOM   1515 1HG2 VAL A  97      15.651  17.569  -4.366  1.00 12.440          H  
ATOM   1516 2HG2 VAL A  97      16.322  17.814  -2.770  1.00 12.440          H  
ATOM   1517 3HG2 VAL A  97      16.803  18.826  -4.113  1.00 12.440          H  
ATOM   1518  N   LEU A  98      19.966  15.252  -2.518  1.00  6.070          N  
ATOM   1519  CA  LEU A  98      20.776  14.044  -2.621  1.00  5.670          C  
ATOM   1520  C   LEU A  98      19.805  12.887  -2.762  1.00  5.380          C  
ATOM   1521  O   LEU A  98      18.729  12.901  -2.159  1.00  5.680          O  
ATOM   1522  CB  LEU A  98      21.716  13.849  -1.424  1.00  8.100          C  
ATOM   1523  CG  LEU A  98      22.770  14.975  -1.160  1.00  8.100          C  
ATOM   1524  CD1 LEU A  98      23.529  14.629   0.112  1.00  8.100          C  
ATOM   1525  CD2 LEU A  98      23.722  15.111  -2.330  1.00  8.100          C  
ATOM   1526  H   LEU A  98      19.360  15.427  -1.709  1.00  7.280          H  
ATOM   1527  HA  LEU A  98      21.368  14.079  -3.533  1.00  6.800          H  
ATOM   1528 1HB  LEU A  98      21.111  13.736  -0.525  1.00  9.720          H  
ATOM   1529 2HB  LEU A  98      22.265  12.920  -1.574  1.00  9.720          H  
ATOM   1530  HG  LEU A  98      22.270  15.922  -1.023  1.00  9.720          H  
ATOM   1531 1HD1 LEU A  98      24.260  15.403   0.324  1.00  9.720          H  
ATOM   1532 2HD1 LEU A  98      22.830  14.555   0.937  1.00  9.720          H  
ATOM   1533 3HD1 LEU A  98      24.042  13.678  -0.010  1.00  9.720          H  
ATOM   1534 1HD2 LEU A  98      24.445  15.898  -2.113  1.00  9.720          H  
ATOM   1535 2HD2 LEU A  98      24.249  14.171  -2.491  1.00  9.720          H  
ATOM   1536 3HD2 LEU A  98      23.173  15.379  -3.232  1.00  9.720          H  
ATOM   1537  N   TYR A  99      20.186  11.866  -3.526  1.00  5.040          N  
ATOM   1538  CA  TYR A  99      19.311  10.715  -3.753  1.00  4.850          C  
ATOM   1539  C   TYR A  99      20.118   9.423  -3.797  1.00  4.540          C  
ATOM   1540  O   TYR A  99      21.153   9.354  -4.467  1.00  4.750          O  
ATOM   1541  CB  TYR A  99      18.588  10.913  -5.100  1.00  6.870          C  
ATOM   1542  CG  TYR A  99      17.552   9.850  -5.519  1.00  6.870          C  
ATOM   1543  CD1 TYR A  99      16.222  10.013  -5.176  1.00  6.870          C  
ATOM   1544  CD2 TYR A  99      17.937   8.731  -6.251  1.00  6.870          C  
ATOM   1545  CE1 TYR A  99      15.270   9.082  -5.569  1.00  6.870          C  
ATOM   1546  CE2 TYR A  99      16.990   7.800  -6.639  1.00  6.870          C  
ATOM   1547  CZ  TYR A  99      15.653   7.978  -6.307  1.00  6.870          C  
ATOM   1548  OH  TYR A  99      14.715   7.027  -6.719  1.00  6.870          O  
ATOM   1549  H   TYR A  99      21.088  11.897  -3.985  1.00  6.050          H  
ATOM   1550  HA  TYR A  99      18.589  10.637  -2.941  1.00  5.820          H  
ATOM   1551 1HB  TYR A  99      18.076  11.877  -5.078  1.00  8.240          H  
ATOM   1552 2HB  TYR A  99      19.333  10.974  -5.891  1.00  8.240          H  
ATOM   1553  HD1 TYR A  99      15.926  10.880  -4.614  1.00  8.240          H  
ATOM   1554  HD2 TYR A  99      18.983   8.587  -6.523  1.00  8.240          H  
ATOM   1555  HE1 TYR A  99      14.231   9.215  -5.308  1.00  8.240          H  
ATOM   1556  HE2 TYR A  99      17.290   6.924  -7.217  1.00  8.240          H  
ATOM   1557  HH  TYR A  99      13.785   7.307  -6.513  1.00  8.240          H  
ATOM   1558  N   SER A 100      19.638   8.403  -3.092  1.00  4.360          N  
ATOM   1559  CA  SER A 100      20.272   7.087  -3.093  1.00  4.250          C  
ATOM   1560  C   SER A 100      19.316   6.060  -3.660  1.00  4.380          C  
ATOM   1561  O   SER A 100      18.111   6.247  -3.618  1.00  4.670          O  
ATOM   1562  CB  SER A 100      20.700   6.679  -1.700  1.00  5.990          C  
ATOM   1563  OG  SER A 100      21.681   7.541  -1.197  1.00  5.990          O  
ATOM   1564  H   SER A 100      18.785   8.555  -2.539  1.00  5.230          H  
ATOM   1565  HA  SER A 100      21.155   7.121  -3.732  1.00  5.100          H  
ATOM   1566 1HB  SER A 100      19.849   6.688  -1.057  1.00  7.190          H  
ATOM   1567 2HB  SER A 100      21.083   5.660  -1.724  1.00  7.190          H  
ATOM   1568  HG  SER A 100      21.218   8.366  -1.009  1.00  7.190          H  
ATOM   1569  N   GLU A 101      19.845   4.946  -4.140  1.00  4.510          N  
ATOM   1570  CA  GLU A 101      19.020   3.875  -4.682  1.00  4.810          C  
ATOM   1571  C   GLU A 101      19.666   2.528  -4.395  1.00  4.910          C  
ATOM   1572  O   GLU A 101      20.888   2.397  -4.455  1.00  4.860          O  
ATOM   1573  CB  GLU A 101      18.831   4.073  -6.183  1.00  6.610          C  
ATOM   1574  CG  GLU A 101      17.864   3.115  -6.846  1.00  6.610          C  
ATOM   1575  CD  GLU A 101      17.685   3.420  -8.292  1.00  6.610          C  
ATOM   1576  OE1 GLU A 101      18.320   4.327  -8.768  1.00  6.610          O  
ATOM   1577  OE2 GLU A 101      16.910   2.753  -8.929  1.00  6.610          O  
ATOM   1578  H   GLU A 101      20.851   4.842  -4.146  1.00  5.410          H  
ATOM   1579  HA  GLU A 101      18.046   3.897  -4.197  1.00  5.770          H  
ATOM   1580 1HB  GLU A 101      18.478   5.083  -6.367  1.00  7.940          H  
ATOM   1581 2HB  GLU A 101      19.794   3.967  -6.685  1.00  7.940          H  
ATOM   1582 1HG  GLU A 101      18.234   2.095  -6.753  1.00  7.940          H  
ATOM   1583 2HG  GLU A 101      16.902   3.173  -6.341  1.00  7.940          H  
ATOM   1584  N   ARG A 102      18.859   1.522  -4.064  1.00  5.340          N  
ATOM   1585  CA  ARG A 102      19.412   0.197  -3.817  1.00  5.610          C  
ATOM   1586  C   ARG A 102      19.613  -0.540  -5.132  1.00  5.870          C  
ATOM   1587  O   ARG A 102      18.644  -0.922  -5.807  1.00  6.350          O  
ATOM   1588  CB  ARG A 102      18.489  -0.621  -2.919  1.00  7.750          C  
ATOM   1589  CG  ARG A 102      19.011  -2.022  -2.527  1.00  7.750          C  
ATOM   1590  CD  ARG A 102      18.043  -2.732  -1.637  1.00  7.750          C  
ATOM   1591  NE  ARG A 102      18.545  -4.034  -1.165  1.00  7.750          N  
ATOM   1592  CZ  ARG A 102      18.386  -5.229  -1.785  1.00  7.750          C  
ATOM   1593  NH1 ARG A 102      17.752  -5.324  -2.936  1.00  7.750          N  
ATOM   1594  NH2 ARG A 102      18.884  -6.318  -1.216  1.00  7.750          N  
ATOM   1595  H   ARG A 102      17.860   1.673  -4.009  1.00  6.410          H  
ATOM   1596  HA  ARG A 102      20.380   0.305  -3.326  1.00  6.730          H  
ATOM   1597 1HB  ARG A 102      18.302  -0.070  -1.997  1.00  9.300          H  
ATOM   1598 2HB  ARG A 102      17.527  -0.756  -3.415  1.00  9.300          H  
ATOM   1599 1HG  ARG A 102      19.157  -2.627  -3.426  1.00  9.300          H  
ATOM   1600 2HG  ARG A 102      19.960  -1.926  -1.999  1.00  9.300          H  
ATOM   1601 1HD  ARG A 102      17.837  -2.115  -0.762  1.00  9.300          H  
ATOM   1602 2HD  ARG A 102      17.120  -2.892  -2.175  1.00  9.300          H  
ATOM   1603  HE  ARG A 102      19.037  -4.044  -0.281  1.00  9.300          H  
ATOM   1604 1HH1 ARG A 102      17.377  -4.504  -3.381  1.00  9.300          H  
ATOM   1605 2HH1 ARG A 102      17.648  -6.226  -3.385  1.00  9.300          H  
ATOM   1606 1HH2 ARG A 102      19.372  -6.249  -0.331  1.00  9.300          H  
ATOM   1607 2HH2 ARG A 102      18.777  -7.219  -1.662  1.00  9.300          H  
ATOM   1608  N   ILE A 103      20.879  -0.729  -5.483  1.00  5.890          N  
ATOM   1609  CA  ILE A 103      21.279  -1.350  -6.732  1.00  6.380          C  
ATOM   1610  C   ILE A 103      22.274  -2.455  -6.442  1.00  6.870          C  
ATOM   1611  O   ILE A 103      22.824  -2.514  -5.342  1.00  7.270          O  
ATOM   1612  CB  ILE A 103      21.914  -0.323  -7.697  1.00  8.740          C  
ATOM   1613  CG1 ILE A 103      23.242   0.250  -7.086  1.00  8.740          C  
ATOM   1614  CG2 ILE A 103      20.892   0.816  -7.950  1.00  8.740          C  
ATOM   1615  CD1 ILE A 103      24.075   1.081  -8.039  1.00  8.740          C  
ATOM   1616  H   ILE A 103      21.596  -0.396  -4.850  1.00  7.070          H  
ATOM   1617  HA  ILE A 103      20.405  -1.792  -7.208  1.00  7.660          H  
ATOM   1618  HB  ILE A 103      22.158  -0.806  -8.638  1.00 10.480          H  
ATOM   1619 1HG1 ILE A 103      22.990   0.868  -6.223  1.00 10.480          H  
ATOM   1620 2HG1 ILE A 103      23.877  -0.572  -6.753  1.00 10.480          H  
ATOM   1621 1HG2 ILE A 103      21.290   1.549  -8.638  1.00 10.480          H  
ATOM   1622 2HG2 ILE A 103      19.979   0.399  -8.372  1.00 10.480          H  
ATOM   1623 3HG2 ILE A 103      20.655   1.312  -7.013  1.00 10.480          H  
ATOM   1624 1HD1 ILE A 103      24.971   1.420  -7.520  1.00 10.480          H  
ATOM   1625 2HD1 ILE A 103      24.365   0.473  -8.889  1.00 10.480          H  
ATOM   1626 3HD1 ILE A 103      23.517   1.942  -8.383  1.00 10.480          H  
ATOM   1627  N   HIS A 104      22.538  -3.306  -7.429  1.00  7.100          N  
ATOM   1628  CA  HIS A 104      23.543  -4.339  -7.232  1.00  7.740          C  
ATOM   1629  C   HIS A 104      24.824  -4.090  -8.038  1.00  7.520          C  
ATOM   1630  O   HIS A 104      25.852  -4.721  -7.778  1.00  7.680          O  
ATOM   1631  CB  HIS A 104      22.949  -5.700  -7.585  1.00 10.580          C  
ATOM   1632  CG  HIS A 104      21.767  -6.043  -6.729  1.00 10.580          C  
ATOM   1633  ND1 HIS A 104      21.876  -6.305  -5.379  1.00 10.580          N  
ATOM   1634  CD2 HIS A 104      20.453  -6.158  -7.032  1.00 10.580          C  
ATOM   1635  CE1 HIS A 104      20.677  -6.566  -4.891  1.00 10.580          C  
ATOM   1636  NE2 HIS A 104      19.796  -6.486  -5.875  1.00 10.580          N  
ATOM   1637  H   HIS A 104      22.031  -3.241  -8.298  1.00  8.520          H  
ATOM   1638  HA  HIS A 104      23.827  -4.367  -6.182  1.00  9.290          H  
ATOM   1639 1HB  HIS A 104      22.638  -5.707  -8.630  1.00 12.700          H  
ATOM   1640 2HB  HIS A 104      23.706  -6.473  -7.459  1.00 12.700          H  
ATOM   1641  HD1 HIS A 104      22.640  -6.013  -4.802  1.00 12.700          H  
ATOM   1642  HD2 HIS A 104      19.895  -6.042  -7.961  1.00 12.700          H  
ATOM   1643  HE1 HIS A 104      20.552  -6.798  -3.836  1.00 12.700          H  
ATOM   1644  N   SER A 105      24.770  -3.184  -9.019  1.00  7.400          N  
ATOM   1645  CA  SER A 105      25.932  -2.900  -9.852  1.00  7.400          C  
ATOM   1646  C   SER A 105      27.094  -2.353  -9.053  1.00  8.150          C  
ATOM   1647  O   SER A 105      26.914  -1.535  -8.151  1.00  8.630          O  
ATOM   1648  CB  SER A 105      25.593  -1.929 -10.954  1.00 10.360          C  
ATOM   1649  OG  SER A 105      26.756  -1.550 -11.645  1.00 10.360          O  
ATOM   1650  H   SER A 105      23.915  -2.693  -9.212  1.00  8.880          H  
ATOM   1651  HA  SER A 105      26.254  -3.835 -10.312  1.00  8.880          H  
ATOM   1652 1HB  SER A 105      24.892  -2.397 -11.642  1.00 12.430          H  
ATOM   1653 2HB  SER A 105      25.110  -1.053 -10.538  1.00 12.430          H  
ATOM   1654  HG  SER A 105      26.446  -1.087 -12.430  1.00 12.430          H  
ATOM   1655  N   GLN A 106      28.292  -2.828  -9.383  1.00  8.490          N  
ATOM   1656  CA  GLN A 106      29.516  -2.385  -8.731  1.00  9.420          C  
ATOM   1657  C   GLN A 106      30.387  -1.565  -9.680  1.00  9.690          C  
ATOM   1658  O   GLN A 106      31.562  -1.326  -9.393  1.00 10.370          O  
ATOM   1659  CB  GLN A 106      30.295  -3.592  -8.210  1.00 12.820          C  
ATOM   1660  CG  GLN A 106      29.494  -4.444  -7.233  1.00 12.820          C  
ATOM   1661  CD  GLN A 106      29.061  -3.688  -6.005  1.00 12.820          C  
ATOM   1662  OE1 GLN A 106      29.879  -3.102  -5.286  1.00 12.820          O  
ATOM   1663  NE2 GLN A 106      27.756  -3.683  -5.766  1.00 12.820          N  
ATOM   1664  H   GLN A 106      28.351  -3.501 -10.133  1.00 10.190          H  
ATOM   1665  HA  GLN A 106      29.251  -1.744  -7.889  1.00 11.300          H  
ATOM   1666 1HB  GLN A 106      30.596  -4.220  -9.046  1.00 15.380          H  
ATOM   1667 2HB  GLN A 106      31.200  -3.254  -7.705  1.00 15.380          H  
ATOM   1668 1HG  GLN A 106      28.595  -4.808  -7.733  1.00 15.380          H  
ATOM   1669 2HG  GLN A 106      30.106  -5.284  -6.915  1.00 15.380          H  
ATOM   1670 1HE2 GLN A 106      27.388  -3.190  -4.981  1.00 15.380          H  
ATOM   1671 2HE2 GLN A 106      27.111  -4.165  -6.404  1.00 15.380          H  
ATOM   1672  N   SER A 107      29.822  -1.209 -10.835  1.00  9.260          N  
ATOM   1673  CA  SER A 107      30.530  -0.462 -11.877  1.00  9.590          C  
ATOM   1674  C   SER A 107      30.652   1.026 -11.557  1.00  9.480          C  
ATOM   1675  O   SER A 107      29.803   1.593 -10.865  1.00  9.740          O  
ATOM   1676  CB  SER A 107      29.810  -0.640 -13.202  1.00 13.290          C  
ATOM   1677  OG  SER A 107      29.867  -1.976 -13.650  1.00 13.290          O  
ATOM   1678  H   SER A 107      28.842  -1.442 -10.989  1.00 11.110          H  
ATOM   1679  HA  SER A 107      31.538  -0.869 -11.972  1.00 11.510          H  
ATOM   1680 1HB  SER A 107      28.773  -0.338 -13.086  1.00 15.950          H  
ATOM   1681 2HB  SER A 107      30.244   0.009 -13.935  1.00 15.950          H  
ATOM   1682  HG  SER A 107      29.397  -1.996 -14.487  1.00 15.950          H  
ATOM   1683  N   SER A 108      31.695   1.668 -12.090  1.00  9.250          N  
ATOM   1684  CA  SER A 108      31.871   3.111 -11.938  1.00  9.230          C  
ATOM   1685  C   SER A 108      30.915   3.807 -12.875  1.00  9.070          C  
ATOM   1686  O   SER A 108      30.423   3.184 -13.812  1.00  9.030          O  
ATOM   1687  CB  SER A 108      33.282   3.510 -12.293  1.00 12.930          C  
ATOM   1688  OG  SER A 108      33.501   3.373 -13.675  1.00 12.930          O  
ATOM   1689  H   SER A 108      32.391   1.145 -12.634  1.00 11.100          H  
ATOM   1690  HA  SER A 108      31.643   3.399 -10.910  1.00 11.080          H  
ATOM   1691 1HB  SER A 108      33.462   4.541 -11.990  1.00 15.520          H  
ATOM   1692 2HB  SER A 108      33.981   2.878 -11.750  1.00 15.520          H  
ATOM   1693  HG  SER A 108      34.454   3.490 -13.797  1.00 15.520          H  
ATOM   1694  N   GLN A 109      30.704   5.114 -12.719  1.00  9.160          N  
ATOM   1695  CA  GLN A 109      29.786   5.806 -13.629  1.00  9.150          C  
ATOM   1696  C   GLN A 109      30.221   5.694 -15.092  1.00  8.460          C  
ATOM   1697  O   GLN A 109      29.386   5.639 -15.994  1.00  8.120          O  
ATOM   1698  CB  GLN A 109      29.653   7.275 -13.231  1.00 12.810          C  
ATOM   1699  CG  GLN A 109      28.968   7.495 -11.876  1.00 12.810          C  
ATOM   1700  CD  GLN A 109      29.935   7.433 -10.693  1.00 12.810          C  
ATOM   1701  OE1 GLN A 109      31.037   6.865 -10.795  1.00 12.810          O  
ATOM   1702  NE2 GLN A 109      29.529   8.008  -9.571  1.00 12.810          N  
ATOM   1703  H   GLN A 109      31.138   5.617 -11.943  1.00 10.990          H  
ATOM   1704  HA  GLN A 109      28.807   5.339 -13.537  1.00 10.980          H  
ATOM   1705 1HB  GLN A 109      30.640   7.737 -13.196  1.00 15.380          H  
ATOM   1706 2HB  GLN A 109      29.075   7.802 -13.989  1.00 15.380          H  
ATOM   1707 1HG  GLN A 109      28.499   8.479 -11.881  1.00 15.380          H  
ATOM   1708 2HG  GLN A 109      28.212   6.722 -11.738  1.00 15.380          H  
ATOM   1709 1HE2 GLN A 109      30.118   7.999  -8.762  1.00 15.380          H  
ATOM   1710 2HE2 GLN A 109      28.634   8.454  -9.530  1.00 15.380          H  
ATOM   1711  N   LYS A 110      31.536   5.666 -15.318  1.00  8.460          N  
ATOM   1712  CA  LYS A 110      32.117   5.512 -16.645  1.00  8.020          C  
ATOM   1713  C   LYS A 110      31.787   4.168 -17.292  1.00  7.850          C  
ATOM   1714  O   LYS A 110      31.583   4.093 -18.513  1.00  7.890          O  
ATOM   1715  CB  LYS A 110      33.631   5.670 -16.567  1.00 11.400          C  
ATOM   1716  CG  LYS A 110      34.080   7.081 -16.351  1.00 11.400          C  
ATOM   1717  CD  LYS A 110      35.572   7.250 -16.554  1.00 11.400          C  
ATOM   1718  CE  LYS A 110      36.381   6.752 -15.385  1.00 11.400          C  
ATOM   1719  NZ  LYS A 110      37.772   7.245 -15.463  1.00 11.400          N  
ATOM   1720  H   LYS A 110      32.148   5.768 -14.521  1.00 10.150          H  
ATOM   1721  HA  LYS A 110      31.712   6.298 -17.283  1.00  9.620          H  
ATOM   1722 1HB  LYS A 110      33.989   5.089 -15.722  1.00 13.680          H  
ATOM   1723 2HB  LYS A 110      34.098   5.261 -17.438  1.00 13.680          H  
ATOM   1724 1HG  LYS A 110      33.559   7.733 -17.051  1.00 13.680          H  
ATOM   1725 2HG  LYS A 110      33.819   7.394 -15.342  1.00 13.680          H  
ATOM   1726 1HD  LYS A 110      35.874   6.702 -17.446  1.00 13.680          H  
ATOM   1727 2HD  LYS A 110      35.805   8.280 -16.715  1.00 13.680          H  
ATOM   1728 1HE  LYS A 110      35.933   7.102 -14.457  1.00 13.680          H  
ATOM   1729 2HE  LYS A 110      36.394   5.663 -15.386  1.00 13.680          H  
ATOM   1730 1HZ  LYS A 110      38.303   6.918 -14.675  1.00 13.680          H  
ATOM   1731 2HZ  LYS A 110      38.207   6.933 -16.315  1.00 13.680          H  
ATOM   1732 3HZ  LYS A 110      37.742   8.292 -15.450  1.00 13.680          H  
ATOM   1733  N   GLN A 111      31.780   3.115 -16.456  1.00  7.880          N  
ATOM   1734  CA  GLN A 111      31.541   1.719 -16.833  1.00  7.940          C  
ATOM   1735  C   GLN A 111      30.065   1.310 -16.811  1.00  7.560          C  
ATOM   1736  O   GLN A 111      29.651   0.384 -17.512  1.00  7.670          O  
ATOM   1737  CB  GLN A 111      32.269   0.822 -15.840  1.00 11.090          C  
ATOM   1738  CG  GLN A 111      33.760   0.892 -15.851  1.00 11.090          C  
ATOM   1739  CD  GLN A 111      34.331   0.128 -14.664  1.00 11.090          C  
ATOM   1740  OE1 GLN A 111      33.785   0.205 -13.537  1.00 11.090          O  
ATOM   1741  NE2 GLN A 111      35.414  -0.609 -14.893  1.00 11.090          N  
ATOM   1742  H   GLN A 111      31.979   3.297 -15.469  1.00  9.460          H  
ATOM   1743  HA  GLN A 111      31.926   1.563 -17.839  1.00  9.530          H  
ATOM   1744 1HB  GLN A 111      31.961   1.115 -14.849  1.00 13.310          H  
ATOM   1745 2HB  GLN A 111      31.967  -0.214 -15.988  1.00 13.310          H  
ATOM   1746 1HG  GLN A 111      34.130   0.438 -16.768  1.00 13.310          H  
ATOM   1747 2HG  GLN A 111      34.076   1.930 -15.791  1.00 13.310          H  
ATOM   1748 1HE2 GLN A 111      35.832  -1.134 -14.149  1.00 13.310          H  
ATOM   1749 2HE2 GLN A 111      35.818  -0.641 -15.809  1.00 13.310          H  
ATOM   1750  N   ALA A 112      29.292   1.990 -15.983  1.00  7.340          N  
ATOM   1751  CA  ALA A 112      27.896   1.727 -15.720  1.00  7.180          C  
ATOM   1752  C   ALA A 112      27.029   1.824 -16.980  1.00  6.770          C  
ATOM   1753  O   ALA A 112      27.356   2.570 -17.906  1.00  6.610          O  
ATOM   1754  CB  ALA A 112      27.404   2.720 -14.671  1.00 10.120          C  
ATOM   1755  H   ALA A 112      29.727   2.710 -15.411  1.00  8.810          H  
ATOM   1756  HA  ALA A 112      27.839   0.720 -15.325  1.00  8.620          H  
ATOM   1757 1HB  ALA A 112      26.369   2.548 -14.412  1.00 12.140          H  
ATOM   1758 2HB  ALA A 112      28.013   2.628 -13.774  1.00 12.140          H  
ATOM   1759 3HB  ALA A 112      27.502   3.728 -15.074  1.00 12.140          H  
ATOM   1760  N   PRO A 113      25.923   1.049 -17.043  1.00  6.810          N  
ATOM   1761  CA  PRO A 113      24.939   1.025 -18.107  1.00  6.760          C  
ATOM   1762  C   PRO A 113      24.227   2.358 -18.156  1.00  6.850          C  
ATOM   1763  O   PRO A 113      24.258   3.112 -17.179  1.00  7.280          O  
ATOM   1764  CB  PRO A 113      24.007  -0.126 -17.706  1.00 10.140          C  
ATOM   1765  CG  PRO A 113      24.165  -0.253 -16.215  1.00 10.140          C  
ATOM   1766  CD  PRO A 113      25.607   0.092 -15.944  1.00 10.140          C  
ATOM   1767  HA  PRO A 113      25.442   0.820 -19.065  1.00  8.110          H  
ATOM   1768 1HB  PRO A 113      22.971   0.123 -17.997  1.00 12.170          H  
ATOM   1769 2HB  PRO A 113      24.281  -1.041 -18.248  1.00 12.170          H  
ATOM   1770 1HG  PRO A 113      23.467   0.437 -15.709  1.00 12.170          H  
ATOM   1771 2HG  PRO A 113      23.898  -1.270 -15.888  1.00 12.170          H  
ATOM   1772 1HD  PRO A 113      25.644   0.545 -14.960  1.00 12.170          H  
ATOM   1773 2HD  PRO A 113      26.235  -0.811 -16.020  1.00 12.170          H  
ATOM   1774  N   THR A 114      23.608   2.644 -19.290  1.00  6.700          N  
ATOM   1775  CA  THR A 114      22.904   3.891 -19.486  1.00  7.020          C  
ATOM   1776  C   THR A 114      21.606   3.958 -18.709  1.00  6.930          C  
ATOM   1777  O   THR A 114      21.063   2.930 -18.291  1.00  7.300          O  
ATOM   1778  CB  THR A 114      22.602   4.069 -20.985  1.00  9.700          C  
ATOM   1779  OG1 THR A 114      21.746   3.005 -21.422  1.00  9.700          O  
ATOM   1780  CG2 THR A 114      23.912   4.014 -21.793  1.00  9.700          C  
ATOM   1781  H   THR A 114      23.616   1.982 -20.054  1.00  8.040          H  
ATOM   1782  HA  THR A 114      23.538   4.694 -19.138  1.00  8.420          H  
ATOM   1783  HB  THR A 114      22.099   5.019 -21.149  1.00 11.640          H  
ATOM   1784  HG1 THR A 114      20.862   3.120 -21.032  1.00 11.640          H  
ATOM   1785 1HG2 THR A 114      23.690   4.138 -22.852  1.00 11.640          H  
ATOM   1786 2HG2 THR A 114      24.583   4.801 -21.476  1.00 11.640          H  
ATOM   1787 3HG2 THR A 114      24.408   3.059 -21.644  1.00 11.640          H  
ATOM   1788  N   THR A 115      21.079   5.172 -18.550  1.00  6.750          N  
ATOM   1789  CA  THR A 115      19.823   5.342 -17.839  1.00  7.050          C  
ATOM   1790  C   THR A 115      18.659   5.362 -18.814  1.00  6.830          C  
ATOM   1791  O   THR A 115      18.839   5.373 -20.035  1.00  6.710          O  
ATOM   1792  CB  THR A 115      19.819   6.601 -16.940  1.00  9.750          C  
ATOM   1793  OG1 THR A 115      19.877   7.780 -17.722  1.00  9.750          O  
ATOM   1794  CG2 THR A 115      21.044   6.570 -16.049  1.00  9.750          C  
ATOM   1795  H   THR A 115      21.565   5.992 -18.929  1.00  8.100          H  
ATOM   1796  HA  THR A 115      19.683   4.484 -17.183  1.00  8.460          H  
ATOM   1797  HB  THR A 115      18.919   6.618 -16.330  1.00 11.700          H  
ATOM   1798  HG1 THR A 115      19.801   8.571 -17.117  1.00 11.700          H  
ATOM   1799 1HG2 THR A 115      21.045   7.456 -15.411  1.00 11.700          H  
ATOM   1800 2HG2 THR A 115      21.021   5.673 -15.433  1.00 11.700          H  
ATOM   1801 3HG2 THR A 115      21.945   6.566 -16.660  1.00 11.700          H  
ATOM   1802  N   VAL A 116      17.457   5.336 -18.266  1.00  7.040          N  
ATOM   1803  CA  VAL A 116      16.242   5.326 -19.053  1.00  7.160          C  
ATOM   1804  C   VAL A 116      15.896   6.747 -19.555  1.00  7.370          C  
ATOM   1805  O   VAL A 116      15.836   7.666 -18.746  1.00  7.730          O  
ATOM   1806  CB  VAL A 116      15.116   4.738 -18.173  1.00  9.980          C  
ATOM   1807  CG1 VAL A 116      13.781   4.773 -18.866  1.00  9.980          C  
ATOM   1808  CG2 VAL A 116      15.480   3.302 -17.823  1.00  9.980          C  
ATOM   1809  H   VAL A 116      17.396   5.336 -17.259  1.00  8.450          H  
ATOM   1810  HA  VAL A 116      16.417   4.642 -19.871  1.00  8.590          H  
ATOM   1811  HB  VAL A 116      15.028   5.332 -17.263  1.00 11.970          H  
ATOM   1812 1HG1 VAL A 116      13.021   4.357 -18.206  1.00 11.970          H  
ATOM   1813 2HG1 VAL A 116      13.536   5.779 -19.088  1.00 11.970          H  
ATOM   1814 3HG1 VAL A 116      13.815   4.189 -19.779  1.00 11.970          H  
ATOM   1815 1HG2 VAL A 116      14.707   2.874 -17.184  1.00 11.970          H  
ATOM   1816 2HG2 VAL A 116      15.559   2.715 -18.739  1.00 11.970          H  
ATOM   1817 3HG2 VAL A 116      16.433   3.273 -17.299  1.00 11.970          H  
ATOM   1818  N   PRO A 117      15.650   6.949 -20.876  1.00  7.440          N  
ATOM   1819  CA  PRO A 117      15.330   8.216 -21.539  1.00  8.030          C  
ATOM   1820  C   PRO A 117      13.960   8.816 -21.203  1.00  8.900          C  
ATOM   1821  O   PRO A 117      13.670   9.938 -21.608  1.00  9.390          O  
ATOM   1822  CB  PRO A 117      15.416   7.857 -23.028  1.00 12.040          C  
ATOM   1823  CG  PRO A 117      15.122   6.386 -23.095  1.00 12.040          C  
ATOM   1824  CD  PRO A 117      15.719   5.805 -21.827  1.00 12.040          C  
ATOM   1825  HA  PRO A 117      16.119   8.940 -21.284  1.00  9.640          H  
ATOM   1826 1HB  PRO A 117      14.696   8.464 -23.601  1.00 14.450          H  
ATOM   1827 2HB  PRO A 117      16.417   8.108 -23.412  1.00 14.450          H  
ATOM   1828 1HG  PRO A 117      14.034   6.220 -23.169  1.00 14.450          H  
ATOM   1829 2HG  PRO A 117      15.569   5.956 -24.004  1.00 14.450          H  
ATOM   1830 1HD  PRO A 117      15.082   4.974 -21.525  1.00 14.450          H  
ATOM   1831 2HD  PRO A 117      16.772   5.500 -21.991  1.00 14.450          H  
ATOM   1832  N   THR A 118      13.099   8.056 -20.555  1.00  9.310          N  
ATOM   1833  CA  THR A 118      11.759   8.495 -20.203  1.00 10.300          C  
ATOM   1834  C   THR A 118      11.867   9.810 -19.417  1.00 10.960          C  
ATOM   1835  O   THR A 118      12.516   9.846 -18.374  1.00 11.060          O  
ATOM   1836  CB  THR A 118      11.120   7.367 -19.336  1.00 14.020          C  
ATOM   1837  OG1 THR A 118      11.119   6.136 -20.083  1.00 14.020          O  
ATOM   1838  CG2 THR A 118       9.738   7.659 -18.938  1.00 14.020          C  
ATOM   1839  H   THR A 118      13.366   7.131 -20.270  1.00 11.170          H  
ATOM   1840  HA  THR A 118      11.176   8.660 -21.109  1.00 12.360          H  
ATOM   1841  HB  THR A 118      11.721   7.243 -18.437  1.00 16.830          H  
ATOM   1842  HG1 THR A 118      10.886   5.403 -19.501  1.00 16.830          H  
ATOM   1843 1HG2 THR A 118       9.361   6.839 -18.334  1.00 16.830          H  
ATOM   1844 2HG2 THR A 118       9.717   8.572 -18.358  1.00 16.830          H  
ATOM   1845 3HG2 THR A 118       9.135   7.753 -19.827  1.00 16.830          H  
ATOM   1846  N   GLY A 119      11.228  10.896 -19.900  1.00 11.550          N  
ATOM   1847  CA  GLY A 119      11.336  12.202 -19.227  1.00 12.350          C  
ATOM   1848  C   GLY A 119      12.487  13.073 -19.765  1.00 12.720          C  
ATOM   1849  O   GLY A 119      12.691  14.209 -19.328  1.00 13.210          O  
ATOM   1850  H   GLY A 119      10.656  10.847 -20.745  1.00 13.860          H  
ATOM   1851 1HA  GLY A 119      10.400  12.741 -19.335  1.00 14.820          H  
ATOM   1852 2HA  GLY A 119      11.464  12.046 -18.156  1.00 14.820          H  
ATOM   1853  N   SER A 120      13.281  12.537 -20.685  1.00 12.630          N  
ATOM   1854  CA  SER A 120      14.419  13.256 -21.247  1.00 13.120          C  
ATOM   1855  C   SER A 120      14.125  14.510 -22.037  1.00 13.460          C  
ATOM   1856  O   SER A 120      13.146  14.615 -22.783  1.00 13.900          O  
ATOM   1857  CB  SER A 120      15.267  12.380 -22.119  1.00 18.170          C  
ATOM   1858  OG  SER A 120      16.296  13.154 -22.660  1.00 18.170          O  
ATOM   1859  H   SER A 120      13.118  11.581 -20.998  1.00 15.160          H  
ATOM   1860  HA  SER A 120      15.033  13.575 -20.429  1.00 15.740          H  
ATOM   1861 1HB  SER A 120      15.686  11.565 -21.532  1.00 21.810          H  
ATOM   1862 2HB  SER A 120      14.665  11.950 -22.918  1.00 21.810          H  
ATOM   1863  HG  SER A 120      16.730  12.612 -23.349  1.00 21.810          H  
ATOM   1864  N   VAL A 121      15.053  15.449 -21.892  1.00 13.380          N  
ATOM   1865  CA  VAL A 121      15.074  16.725 -22.605  1.00 13.810          C  
ATOM   1866  C   VAL A 121      15.623  16.570 -24.029  1.00 13.970          C  
ATOM   1867  O   VAL A 121      15.586  17.509 -24.825  1.00 14.110          O  
ATOM   1868  CB  VAL A 121      15.958  17.752 -21.856  1.00 19.160          C  
ATOM   1869  CG1 VAL A 121      15.420  17.954 -20.454  1.00 19.160          C  
ATOM   1870  CG2 VAL A 121      17.444  17.268 -21.828  1.00 19.160          C  
ATOM   1871  H   VAL A 121      15.778  15.230 -21.202  1.00 16.060          H  
ATOM   1872  HA  VAL A 121      14.054  17.104 -22.661  1.00 16.570          H  
ATOM   1873  HB  VAL A 121      15.902  18.711 -22.367  1.00 22.990          H  
ATOM   1874 1HG1 VAL A 121      16.026  18.694 -19.929  1.00 22.990          H  
ATOM   1875 2HG1 VAL A 121      14.389  18.302 -20.512  1.00 22.990          H  
ATOM   1876 3HG1 VAL A 121      15.454  17.011 -19.914  1.00 22.990          H  
ATOM   1877 1HG2 VAL A 121      18.060  17.999 -21.303  1.00 22.990          H  
ATOM   1878 2HG2 VAL A 121      17.517  16.320 -21.321  1.00 22.990          H  
ATOM   1879 3HG2 VAL A 121      17.826  17.158 -22.838  1.00 22.990          H  
ATOM   1880  N   SER A 122      16.191  15.401 -24.310  1.00 14.050          N  
ATOM   1881  CA  SER A 122      16.828  15.086 -25.582  1.00 14.290          C  
ATOM   1882  C   SER A 122      16.856  13.598 -25.894  1.00 14.040          C  
ATOM   1883  O   SER A 122      17.023  12.746 -25.016  1.00 14.340          O  
ATOM   1884  CB  SER A 122      18.243  15.593 -25.622  1.00 19.910          C  
ATOM   1885  OG  SER A 122      18.848  15.220 -26.833  1.00 19.910          O  
ATOM   1886  H   SER A 122      16.161  14.694 -23.584  1.00 16.860          H  
ATOM   1887  HA  SER A 122      16.260  15.582 -26.370  1.00 17.150          H  
ATOM   1888 1HB  SER A 122      18.250  16.677 -25.521  1.00 23.890          H  
ATOM   1889 2HB  SER A 122      18.799  15.177 -24.788  1.00 23.890          H  
ATOM   1890  HG  SER A 122      19.715  15.644 -26.834  1.00 23.890          H  
ATOM   1891  N   ASN A 123      16.728  13.271 -27.175  1.00 13.640          N  
ATOM   1892  CA  ASN A 123      16.775  11.875 -27.589  1.00 13.490          C  
ATOM   1893  C   ASN A 123      18.190  11.422 -27.951  1.00 13.560          C  
ATOM   1894  O   ASN A 123      18.386  10.298 -28.422  1.00 14.060          O  
ATOM   1895  CB  ASN A 123      15.823  11.649 -28.742  1.00 18.950          C  
ATOM   1896  CG  ASN A 123      14.386  11.787 -28.319  1.00 18.950          C  
ATOM   1897  OD1 ASN A 123      14.009  11.450 -27.190  1.00 18.950          O  
ATOM   1898  ND2 ASN A 123      13.571  12.288 -29.208  1.00 18.950          N  
ATOM   1899  H   ASN A 123      16.602  14.005 -27.859  1.00 16.370          H  
ATOM   1900  HA  ASN A 123      16.452  11.256 -26.751  1.00 16.190          H  
ATOM   1901 1HB  ASN A 123      16.033  12.367 -29.534  1.00 22.740          H  
ATOM   1902 2HB  ASN A 123      15.976  10.652 -29.153  1.00 22.740          H  
ATOM   1903 1HD2 ASN A 123      12.602  12.408 -28.985  1.00 22.740          H  
ATOM   1904 2HD2 ASN A 123      13.910  12.550 -30.111  1.00 22.740          H  
ATOM   1905  N   SER A 124      19.167  12.305 -27.749  1.00 13.190          N  
ATOM   1906  CA  SER A 124      20.559  11.979 -27.998  1.00 13.350          C  
ATOM   1907  C   SER A 124      20.982  10.892 -27.005  1.00 12.850          C  
ATOM   1908  O   SER A 124      20.476  10.874 -25.882  1.00 12.260          O  
ATOM   1909  CB  SER A 124      21.437  13.210 -27.814  1.00 18.630          C  
ATOM   1910  OG  SER A 124      21.145  14.203 -28.764  1.00 18.630          O  
ATOM   1911  H   SER A 124      18.938  13.230 -27.390  1.00 15.830          H  
ATOM   1912  HA  SER A 124      20.639  11.622 -29.021  1.00 16.020          H  
ATOM   1913 1HB  SER A 124      21.278  13.610 -26.811  1.00 22.350          H  
ATOM   1914 2HB  SER A 124      22.486  12.930 -27.883  1.00 22.350          H  
ATOM   1915  HG  SER A 124      21.784  14.907 -28.617  1.00 22.350          H  
ATOM   1916  N   PRO A 125      21.867   9.953 -27.381  1.00 13.240          N  
ATOM   1917  CA  PRO A 125      22.407   8.938 -26.498  1.00 13.060          C  
ATOM   1918  C   PRO A 125      23.310   9.593 -25.473  1.00 12.630          C  
ATOM   1919  O   PRO A 125      24.002  10.560 -25.802  1.00 12.900          O  
ATOM   1920  CB  PRO A 125      23.188   8.034 -27.456  1.00 19.590          C  
ATOM   1921  CG  PRO A 125      23.547   8.932 -28.631  1.00 19.590          C  
ATOM   1922  CD  PRO A 125      22.382   9.903 -28.760  1.00 19.590          C  
ATOM   1923  HA  PRO A 125      21.582   8.398 -26.008  1.00 15.670          H  
ATOM   1924 1HB  PRO A 125      24.082   7.638 -26.938  1.00 23.510          H  
ATOM   1925 2HB  PRO A 125      22.575   7.170 -27.743  1.00 23.510          H  
ATOM   1926 1HG  PRO A 125      24.500   9.448 -28.423  1.00 23.510          H  
ATOM   1927 2HG  PRO A 125      23.704   8.328 -29.539  1.00 23.510          H  
ATOM   1928 1HD  PRO A 125      22.777  10.875 -29.078  1.00 23.510          H  
ATOM   1929 2HD  PRO A 125      21.613   9.512 -29.448  1.00 23.510          H  
ATOM   1930  N   GLN A 126      23.376   9.026 -24.276  1.00 12.140          N  
ATOM   1931  CA  GLN A 126      24.283   9.553 -23.276  1.00 11.860          C  
ATOM   1932  C   GLN A 126      25.708   9.105 -23.599  1.00 11.010          C  
ATOM   1933  O   GLN A 126      25.878   8.059 -24.226  1.00 10.820          O  
ATOM   1934  CB  GLN A 126      23.894   9.057 -21.888  1.00 16.720          C  
ATOM   1935  CG  GLN A 126      24.192   7.646 -21.623  1.00 16.720          C  
ATOM   1936  CD  GLN A 126      23.796   7.271 -20.233  1.00 16.720          C  
ATOM   1937  OE1 GLN A 126      22.597   7.226 -19.894  1.00 16.720          O  
ATOM   1938  NE2 GLN A 126      24.798   6.991 -19.403  1.00 16.720          N  
ATOM   1939  H   GLN A 126      22.777   8.243 -24.061  1.00 14.570          H  
ATOM   1940  HA  GLN A 126      24.207  10.637 -23.310  1.00 14.230          H  
ATOM   1941 1HB  GLN A 126      24.434   9.585 -21.140  1.00 20.060          H  
ATOM   1942 2HB  GLN A 126      22.830   9.232 -21.715  1.00 20.060          H  
ATOM   1943 1HG  GLN A 126      23.654   7.022 -22.329  1.00 20.060          H  
ATOM   1944 2HG  GLN A 126      25.269   7.471 -21.708  1.00 20.060          H  
ATOM   1945 1HE2 GLN A 126      24.607   6.726 -18.454  1.00 20.060          H  
ATOM   1946 2HE2 GLN A 126      25.759   7.047 -19.720  1.00 20.060          H  
ATOM   1947  N   PRO A 127      26.739   9.850 -23.173  1.00 10.670          N  
ATOM   1948  CA  PRO A 127      28.143   9.506 -23.261  1.00 10.060          C  
ATOM   1949  C   PRO A 127      28.549   8.410 -22.283  1.00  9.730          C  
ATOM   1950  O   PRO A 127      28.010   8.332 -21.177  1.00 10.010          O  
ATOM   1951  CB  PRO A 127      28.809  10.828 -22.927  1.00 15.090          C  
ATOM   1952  CG  PRO A 127      27.838  11.557 -22.072  1.00 15.090          C  
ATOM   1953  CD  PRO A 127      26.496  11.169 -22.580  1.00 15.090          C  
ATOM   1954  HA  PRO A 127      28.370   9.200 -24.293  1.00 12.070          H  
ATOM   1955 1HB  PRO A 127      29.704  10.618 -22.382  1.00 18.110          H  
ATOM   1956 2HB  PRO A 127      29.089  11.369 -23.838  1.00 18.110          H  
ATOM   1957 1HG  PRO A 127      27.991  11.298 -21.008  1.00 18.110          H  
ATOM   1958 2HG  PRO A 127      28.015  12.625 -22.166  1.00 18.110          H  
ATOM   1959 1HD  PRO A 127      25.856  11.101 -21.726  1.00 18.110          H  
ATOM   1960 2HD  PRO A 127      26.134  11.888 -23.337  1.00 18.110          H  
ATOM   1961  N   GLU A 128      29.593   7.669 -22.646  1.00  9.360          N  
ATOM   1962  CA  GLU A 128      30.193   6.631 -21.806  1.00  9.280          C  
ATOM   1963  C   GLU A 128      31.705   6.848 -21.659  1.00  9.300          C  
ATOM   1964  O   GLU A 128      32.326   7.533 -22.483  1.00  9.380          O  
ATOM   1965  CB  GLU A 128      29.920   5.240 -22.394  1.00 13.020          C  
ATOM   1966  CG  GLU A 128      28.429   4.839 -22.480  1.00 13.020          C  
ATOM   1967  CD  GLU A 128      28.235   3.434 -23.039  1.00 13.020          C  
ATOM   1968  OE1 GLU A 128      29.221   2.819 -23.371  1.00 13.020          O  
ATOM   1969  OE2 GLU A 128      27.115   2.985 -23.131  1.00 13.020          O  
ATOM   1970  H   GLU A 128      29.976   7.801 -23.572  1.00 11.230          H  
ATOM   1971  HA  GLU A 128      29.744   6.682 -20.812  1.00 11.140          H  
ATOM   1972 1HB  GLU A 128      30.340   5.185 -23.398  1.00 15.630          H  
ATOM   1973 2HB  GLU A 128      30.429   4.489 -21.788  1.00 15.630          H  
ATOM   1974 1HG  GLU A 128      27.992   4.889 -21.482  1.00 15.630          H  
ATOM   1975 2HG  GLU A 128      27.900   5.554 -23.112  1.00 15.630          H  
ATOM   1976  N   GLY A 129      32.301   6.277 -20.609  1.00  9.430          N  
ATOM   1977  CA  GLY A 129      33.743   6.349 -20.397  1.00  9.690          C  
ATOM   1978  C   GLY A 129      34.273   7.767 -20.229  1.00  9.690          C  
ATOM   1979  O   GLY A 129      33.711   8.586 -19.491  1.00  9.320          O  
ATOM   1980  H   GLY A 129      31.765   5.708 -19.945  1.00 11.320          H  
ATOM   1981 1HA  GLY A 129      34.004   5.753 -19.533  1.00 11.630          H  
ATOM   1982 2HA  GLY A 129      34.242   5.883 -21.247  1.00 11.630          H  
ATOM   1983  N   LYS A 130      35.321   8.087 -20.987  1.00 10.270          N  
ATOM   1984  CA  LYS A 130      35.943   9.408 -20.931  1.00 10.540          C  
ATOM   1985  C   LYS A 130      34.970  10.509 -21.335  1.00  9.930          C  
ATOM   1986  O   LYS A 130      35.198  11.690 -21.055  1.00  9.920          O  
ATOM   1987  CB  LYS A 130      37.192   9.459 -21.821  1.00 14.650          C  
ATOM   1988  CG  LYS A 130      36.927   9.378 -23.336  1.00 14.650          C  
ATOM   1989  CD  LYS A 130      38.238   9.382 -24.131  1.00 14.650          C  
ATOM   1990  CE  LYS A 130      37.983   9.350 -25.638  1.00 14.650          C  
ATOM   1991  NZ  LYS A 130      39.255   9.329 -26.419  1.00 14.650          N  
ATOM   1992  H   LYS A 130      35.713   7.378 -21.591  1.00 12.320          H  
ATOM   1993  HA  LYS A 130      36.249   9.601 -19.900  1.00 12.650          H  
ATOM   1994 1HB  LYS A 130      37.730  10.387 -21.627  1.00 17.580          H  
ATOM   1995 2HB  LYS A 130      37.858   8.640 -21.552  1.00 17.580          H  
ATOM   1996 1HG  LYS A 130      36.367   8.473 -23.566  1.00 17.580          H  
ATOM   1997 2HG  LYS A 130      36.336  10.238 -23.651  1.00 17.580          H  
ATOM   1998 1HD  LYS A 130      38.804  10.282 -23.886  1.00 17.580          H  
ATOM   1999 2HD  LYS A 130      38.835   8.513 -23.854  1.00 17.580          H  
ATOM   2000 1HE  LYS A 130      37.404   8.461 -25.883  1.00 17.580          H  
ATOM   2001 2HE  LYS A 130      37.411  10.234 -25.921  1.00 17.580          H  
ATOM   2002 1HZ  LYS A 130      39.043   9.308 -27.407  1.00 17.580          H  
ATOM   2003 2HZ  LYS A 130      39.796  10.156 -26.209  1.00 17.580          H  
ATOM   2004 3HZ  LYS A 130      39.790   8.507 -26.174  1.00 17.580          H  
ATOM   2005  N   ALA A 131      33.919  10.146 -22.076  1.00  9.560          N  
ATOM   2006  CA  ALA A 131      32.967  11.134 -22.519  1.00  9.160          C  
ATOM   2007  C   ALA A 131      32.013  11.479 -21.392  1.00  8.540          C  
ATOM   2008  O   ALA A 131      31.317  12.497 -21.456  1.00  8.380          O  
ATOM   2009  CB  ALA A 131      32.214  10.636 -23.730  1.00 12.980          C  
ATOM   2010  H   ALA A 131      33.739   9.159 -22.289  1.00 11.470          H  
ATOM   2011  HA  ALA A 131      33.513  12.033 -22.796  1.00 10.990          H  
ATOM   2012 1HB  ALA A 131      31.524  11.402 -24.068  1.00 15.580          H  
ATOM   2013 2HB  ALA A 131      32.922  10.410 -24.525  1.00 15.580          H  
ATOM   2014 3HB  ALA A 131      31.668   9.737 -23.468  1.00 15.580          H  
ATOM   2015  N   ASN A 132      31.966  10.631 -20.359  1.00  8.370          N  
ATOM   2016  CA  ASN A 132      31.082  10.858 -19.243  1.00  8.060          C  
ATOM   2017  C   ASN A 132      31.763  11.910 -18.412  1.00  8.320          C  
ATOM   2018  O   ASN A 132      31.122  12.845 -17.938  1.00  8.110          O  
ATOM   2019  CB  ASN A 132      30.833   9.597 -18.437  1.00 11.410          C  
ATOM   2020  CG  ASN A 132      29.784   9.807 -17.374  1.00 11.410          C  
ATOM   2021  OD1 ASN A 132      28.610  10.057 -17.670  1.00 11.410          O  
ATOM   2022  ND2 ASN A 132      30.189   9.745 -16.132  1.00 11.410          N  
ATOM   2023  H   ASN A 132      32.595   9.830 -20.313  1.00 10.040          H  
ATOM   2024  HA  ASN A 132      30.132  11.256 -19.598  1.00  9.670          H  
ATOM   2025 1HB  ASN A 132      30.515   8.793 -19.107  1.00 13.690          H  
ATOM   2026 2HB  ASN A 132      31.756   9.278 -17.960  1.00 13.690          H  
ATOM   2027 1HD2 ASN A 132      29.536   9.917 -15.389  1.00 13.690          H  
ATOM   2028 2HD2 ASN A 132      31.149   9.562 -15.923  1.00 13.690          H  
ATOM   2029  N   GLU A 133      33.082  11.756 -18.248  1.00  8.940          N  
ATOM   2030  CA  GLU A 133      33.829  12.746 -17.483  1.00  9.450          C  
ATOM   2031  C   GLU A 133      33.749  14.094 -18.187  1.00  9.350          C  
ATOM   2032  O   GLU A 133      33.615  15.136 -17.536  1.00  9.370          O  
ATOM   2033  CB  GLU A 133      35.293  12.351 -17.325  1.00 13.030          C  
ATOM   2034  CG  GLU A 133      35.553  11.187 -16.410  1.00 13.030          C  
ATOM   2035  CD  GLU A 133      37.034  10.810 -16.352  1.00 13.030          C  
ATOM   2036  OE1 GLU A 133      37.760  11.193 -17.235  1.00 13.030          O  
ATOM   2037  OE2 GLU A 133      37.442  10.170 -15.396  1.00 13.030          O  
ATOM   2038  H   GLU A 133      33.530  10.926 -18.650  1.00 10.730          H  
ATOM   2039  HA  GLU A 133      33.378  12.843 -16.493  1.00 11.340          H  
ATOM   2040 1HB  GLU A 133      35.703  12.103 -18.307  1.00 15.630          H  
ATOM   2041 2HB  GLU A 133      35.852  13.200 -16.943  1.00 15.630          H  
ATOM   2042 1HG  GLU A 133      35.208  11.441 -15.408  1.00 15.630          H  
ATOM   2043 2HG  GLU A 133      34.960  10.351 -16.764  1.00 15.630          H  
ATOM   2044  N   ALA A 134      33.831  14.079 -19.527  1.00  9.420          N  
ATOM   2045  CA  ALA A 134      33.729  15.314 -20.279  1.00  9.620          C  
ATOM   2046  C   ALA A 134      32.373  15.967 -20.064  1.00  8.990          C  
ATOM   2047  O   ALA A 134      32.291  17.188 -19.873  1.00  9.160          O  
ATOM   2048  CB  ALA A 134      33.946  15.043 -21.751  1.00 13.390          C  
ATOM   2049  H   ALA A 134      34.007  13.195 -20.018  1.00 11.300          H  
ATOM   2050  HA  ALA A 134      34.490  15.996 -19.916  1.00 11.540          H  
ATOM   2051 1HB  ALA A 134      33.889  15.976 -22.306  1.00 16.070          H  
ATOM   2052 2HB  ALA A 134      34.925  14.587 -21.894  1.00 16.070          H  
ATOM   2053 3HB  ALA A 134      33.175  14.365 -22.105  1.00 16.070          H  
ATOM   2054  N   ALA A 135      31.304  15.155 -20.065  1.00  8.370          N  
ATOM   2055  CA  ALA A 135      29.974  15.682 -19.834  1.00  7.940          C  
ATOM   2056  C   ALA A 135      29.856  16.309 -18.458  1.00  7.830          C  
ATOM   2057  O   ALA A 135      29.266  17.385 -18.331  1.00  7.830          O  
ATOM   2058  CB  ALA A 135      28.950  14.579 -19.978  1.00 11.290          C  
ATOM   2059  H   ALA A 135      31.409  14.164 -20.300  1.00 10.040          H  
ATOM   2060  HA  ALA A 135      29.783  16.451 -20.579  1.00  9.530          H  
ATOM   2061 1HB  ALA A 135      27.943  14.978 -19.833  1.00 13.550          H  
ATOM   2062 2HB  ALA A 135      29.045  14.166 -20.967  1.00 13.550          H  
ATOM   2063 3HB  ALA A 135      29.140  13.804 -19.238  1.00 13.550          H  
ATOM   2064  N   GLU A 136      30.444  15.675 -17.431  1.00  7.950          N  
ATOM   2065  CA  GLU A 136      30.365  16.231 -16.085  1.00  8.150          C  
ATOM   2066  C   GLU A 136      31.065  17.580 -16.005  1.00  8.670          C  
ATOM   2067  O   GLU A 136      30.548  18.519 -15.381  1.00  8.740          O  
ATOM   2068  CB  GLU A 136      31.002  15.287 -15.059  1.00 11.330          C  
ATOM   2069  CG  GLU A 136      30.242  13.992 -14.788  1.00 11.330          C  
ATOM   2070  CD  GLU A 136      30.980  13.097 -13.819  1.00 11.330          C  
ATOM   2071  OE1 GLU A 136      32.073  13.450 -13.443  1.00 11.330          O  
ATOM   2072  OE2 GLU A 136      30.461  12.066 -13.464  1.00 11.330          O  
ATOM   2073  H   GLU A 136      30.881  14.759 -17.589  1.00  9.540          H  
ATOM   2074  HA  GLU A 136      29.314  16.369 -15.832  1.00  9.780          H  
ATOM   2075 1HB  GLU A 136      31.999  15.012 -15.404  1.00 13.600          H  
ATOM   2076 2HB  GLU A 136      31.119  15.811 -14.112  1.00 13.600          H  
ATOM   2077 1HG  GLU A 136      29.264  14.234 -14.375  1.00 13.600          H  
ATOM   2078 2HG  GLU A 136      30.088  13.463 -15.723  1.00 13.600          H  
ATOM   2079  N   ARG A 137      32.232  17.688 -16.654  1.00  9.170          N  
ATOM   2080  CA  ARG A 137      32.961  18.943 -16.638  1.00  9.860          C  
ATOM   2081  C   ARG A 137      32.150  20.033 -17.312  1.00  9.660          C  
ATOM   2082  O   ARG A 137      32.082  21.155 -16.819  1.00  9.950          O  
ATOM   2083  CB  ARG A 137      34.313  18.814 -17.330  1.00 13.530          C  
ATOM   2084  CG  ARG A 137      35.357  18.000 -16.563  1.00 13.530          C  
ATOM   2085  CD  ARG A 137      36.739  18.167 -17.121  1.00 13.530          C  
ATOM   2086  NE  ARG A 137      36.875  17.650 -18.493  1.00 13.530          N  
ATOM   2087  CZ  ARG A 137      37.187  16.375 -18.834  1.00 13.530          C  
ATOM   2088  NH1 ARG A 137      37.390  15.450 -17.922  1.00 13.530          N  
ATOM   2089  NH2 ARG A 137      37.297  16.043 -20.108  1.00 13.530          N  
ATOM   2090  H   ARG A 137      32.627  16.858 -17.112  1.00 11.000          H  
ATOM   2091  HA  ARG A 137      33.131  19.230 -15.602  1.00 11.830          H  
ATOM   2092 1HB  ARG A 137      34.170  18.326 -18.294  1.00 16.230          H  
ATOM   2093 2HB  ARG A 137      34.722  19.804 -17.519  1.00 16.230          H  
ATOM   2094 1HG  ARG A 137      35.367  18.321 -15.523  1.00 16.230          H  
ATOM   2095 2HG  ARG A 137      35.095  16.948 -16.610  1.00 16.230          H  
ATOM   2096 1HD  ARG A 137      36.984  19.230 -17.139  1.00 16.230          H  
ATOM   2097 2HD  ARG A 137      37.454  17.655 -16.483  1.00 16.230          H  
ATOM   2098  HE  ARG A 137      36.740  18.310 -19.248  1.00 16.230          H  
ATOM   2099 1HH1 ARG A 137      37.314  15.667 -16.940  1.00 16.230          H  
ATOM   2100 2HH1 ARG A 137      37.636  14.508 -18.220  1.00 16.230          H  
ATOM   2101 1HH2 ARG A 137      37.151  16.736 -20.830  1.00 16.230          H  
ATOM   2102 2HH2 ARG A 137      37.520  15.085 -20.349  1.00 16.230          H  
ATOM   2103  N   ALA A 138      31.521  19.710 -18.443  1.00  9.280          N  
ATOM   2104  CA  ALA A 138      30.700  20.687 -19.129  1.00  9.310          C  
ATOM   2105  C   ALA A 138      29.490  21.092 -18.293  1.00  8.850          C  
ATOM   2106  O   ALA A 138      29.209  22.287 -18.142  1.00  9.130          O  
ATOM   2107  CB  ALA A 138      30.235  20.121 -20.455  1.00 13.020          C  
ATOM   2108  H   ALA A 138      31.647  18.774 -18.846  1.00 11.140          H  
ATOM   2109  HA  ALA A 138      31.306  21.574 -19.304  1.00 11.170          H  
ATOM   2110 1HB  ALA A 138      29.646  20.859 -20.979  1.00 15.630          H  
ATOM   2111 2HB  ALA A 138      31.103  19.853 -21.056  1.00 15.630          H  
ATOM   2112 3HB  ALA A 138      29.633  19.232 -20.274  1.00 15.630          H  
ATOM   2113  N   LYS A 139      28.822  20.104 -17.666  1.00  8.310          N  
ATOM   2114  CA  LYS A 139      27.610  20.339 -16.884  1.00  8.080          C  
ATOM   2115  C   LYS A 139      27.874  21.359 -15.798  1.00  8.490          C  
ATOM   2116  O   LYS A 139      27.117  22.312 -15.632  1.00  8.550          O  
ATOM   2117  CB  LYS A 139      27.083  19.039 -16.265  1.00 11.400          C  
ATOM   2118  CG  LYS A 139      25.710  19.171 -15.562  1.00 11.400          C  
ATOM   2119  CD  LYS A 139      25.207  17.827 -15.025  1.00 11.400          C  
ATOM   2120  CE  LYS A 139      23.778  17.942 -14.458  1.00 11.400          C  
ATOM   2121  NZ  LYS A 139      23.291  16.634 -13.917  1.00 11.400          N  
ATOM   2122  H   LYS A 139      29.122  19.135 -17.805  1.00  9.970          H  
ATOM   2123  HA  LYS A 139      26.844  20.737 -17.548  1.00  9.700          H  
ATOM   2124 1HB  LYS A 139      27.003  18.274 -17.040  1.00 13.680          H  
ATOM   2125 2HB  LYS A 139      27.804  18.676 -15.531  1.00 13.680          H  
ATOM   2126 1HG  LYS A 139      25.782  19.886 -14.736  1.00 13.680          H  
ATOM   2127 2HG  LYS A 139      24.989  19.543 -16.273  1.00 13.680          H  
ATOM   2128 1HD  LYS A 139      25.207  17.085 -15.832  1.00 13.680          H  
ATOM   2129 2HD  LYS A 139      25.875  17.480 -14.239  1.00 13.680          H  
ATOM   2130 1HE  LYS A 139      23.742  18.696 -13.670  1.00 13.680          H  
ATOM   2131 2HE  LYS A 139      23.115  18.246 -15.268  1.00 13.680          H  
ATOM   2132 1HZ  LYS A 139      22.311  16.702 -13.591  1.00 13.680          H  
ATOM   2133 2HZ  LYS A 139      23.304  15.918 -14.654  1.00 13.680          H  
ATOM   2134 3HZ  LYS A 139      23.879  16.335 -13.158  1.00 13.680          H  
ATOM   2135  N   GLN A 140      29.040  21.266 -15.170  1.00  8.920          N  
ATOM   2136  CA  GLN A 140      29.435  22.188 -14.113  1.00  9.530          C  
ATOM   2137  C   GLN A 140      29.308  23.659 -14.506  1.00  9.870          C  
ATOM   2138  O   GLN A 140      29.190  24.517 -13.627  1.00 10.200          O  
ATOM   2139  CB  GLN A 140      30.874  21.901 -13.676  1.00 13.100          C  
ATOM   2140  CG  GLN A 140      31.422  22.793 -12.547  1.00 13.100          C  
ATOM   2141  CD  GLN A 140      30.680  22.670 -11.241  1.00 13.100          C  
ATOM   2142  OE1 GLN A 140      30.401  21.567 -10.764  1.00 13.100          O  
ATOM   2143  NE2 GLN A 140      30.366  23.815 -10.641  1.00 13.100          N  
ATOM   2144  H   GLN A 140      29.630  20.444 -15.363  1.00 10.700          H  
ATOM   2145  HA  GLN A 140      28.782  22.012 -13.263  1.00 11.440          H  
ATOM   2146 1HB  GLN A 140      30.957  20.859 -13.367  1.00 15.720          H  
ATOM   2147 2HB  GLN A 140      31.529  22.028 -14.530  1.00 15.720          H  
ATOM   2148 1HG  GLN A 140      32.450  22.494 -12.368  1.00 15.720          H  
ATOM   2149 2HG  GLN A 140      31.409  23.833 -12.861  1.00 15.720          H  
ATOM   2150 1HE2 GLN A 140      29.892  23.818  -9.757  1.00 15.720          H  
ATOM   2151 2HE2 GLN A 140      30.610  24.687 -11.074  1.00 15.720          H  
ATOM   2152  N   PHE A 141      29.432  23.980 -15.792  1.00  9.930          N  
ATOM   2153  CA  PHE A 141      29.365  25.371 -16.193  1.00 10.430          C  
ATOM   2154  C   PHE A 141      28.125  25.680 -17.039  1.00 10.290          C  
ATOM   2155  O   PHE A 141      27.611  26.801 -16.996  1.00 10.750          O  
ATOM   2156  CB  PHE A 141      30.639  25.705 -16.947  1.00 14.400          C  
ATOM   2157  CG  PHE A 141      31.837  25.432 -16.088  1.00 14.400          C  
ATOM   2158  CD1 PHE A 141      32.583  24.283 -16.289  1.00 14.400          C  
ATOM   2159  CD2 PHE A 141      32.202  26.288 -15.060  1.00 14.400          C  
ATOM   2160  CE1 PHE A 141      33.666  23.994 -15.493  1.00 14.400          C  
ATOM   2161  CE2 PHE A 141      33.289  26.000 -14.259  1.00 14.400          C  
ATOM   2162  CZ  PHE A 141      34.021  24.851 -14.477  1.00 14.400          C  
ATOM   2163  H   PHE A 141      29.509  23.249 -16.498  1.00 11.920          H  
ATOM   2164  HA  PHE A 141      29.318  25.988 -15.298  1.00 12.520          H  
ATOM   2165 1HB  PHE A 141      30.706  25.093 -17.848  1.00 17.280          H  
ATOM   2166 2HB  PHE A 141      30.643  26.751 -17.241  1.00 17.280          H  
ATOM   2167  HD1 PHE A 141      32.298  23.592 -17.088  1.00 17.280          H  
ATOM   2168  HD2 PHE A 141      31.618  27.192 -14.882  1.00 17.280          H  
ATOM   2169  HE1 PHE A 141      34.235  23.079 -15.669  1.00 17.280          H  
ATOM   2170  HE2 PHE A 141      33.566  26.678 -13.452  1.00 17.280          H  
ATOM   2171  HZ  PHE A 141      34.878  24.622 -13.845  1.00 17.280          H  
ATOM   2172  N   MET A 142      27.632  24.693 -17.798  1.00  9.770          N  
ATOM   2173  CA  MET A 142      26.471  24.899 -18.669  1.00  9.820          C  
ATOM   2174  C   MET A 142      25.149  24.783 -17.911  1.00  9.580          C  
ATOM   2175  O   MET A 142      24.172  25.462 -18.228  1.00  9.170          O  
ATOM   2176  CB  MET A 142      26.479  23.881 -19.807  1.00 13.730          C  
ATOM   2177  CG  MET A 142      27.609  24.052 -20.800  1.00 13.730          C  
ATOM   2178  SD  MET A 142      27.649  22.762 -22.069  1.00 13.730          S  
ATOM   2179  CE  MET A 142      26.227  23.148 -23.092  1.00 13.730          C  
ATOM   2180  H   MET A 142      28.109  23.788 -17.810  1.00 11.720          H  
ATOM   2181  HA  MET A 142      26.528  25.903 -19.086  1.00 11.780          H  
ATOM   2182 1HB  MET A 142      26.565  22.880 -19.385  1.00 16.470          H  
ATOM   2183 2HB  MET A 142      25.531  23.935 -20.331  1.00 16.470          H  
ATOM   2184 1HG  MET A 142      27.518  25.020 -21.289  1.00 16.470          H  
ATOM   2185 2HG  MET A 142      28.557  24.032 -20.260  1.00 16.470          H  
ATOM   2186 1HE  MET A 142      26.164  22.428 -23.909  1.00 16.470          H  
ATOM   2187 2HE  MET A 142      25.316  23.095 -22.501  1.00 16.470          H  
ATOM   2188 3HE  MET A 142      26.336  24.152 -23.505  1.00 16.470          H  
ATOM   2189  N   ASN A 143      25.127  23.880 -16.939  1.00 10.040          N  
ATOM   2190  CA  ASN A 143      23.992  23.536 -16.110  1.00 10.090          C  
ATOM   2191  C   ASN A 143      24.527  23.271 -14.709  1.00 10.000          C  
ATOM   2192  O   ASN A 143      24.482  22.131 -14.248  1.00 10.160          O  
ATOM   2193  CB  ASN A 143      23.287  22.307 -16.646  1.00 14.110          C  
ATOM   2194  CG  ASN A 143      22.651  22.509 -17.985  1.00 14.110          C  
ATOM   2195  OD1 ASN A 143      21.562  23.086 -18.074  1.00 14.110          O  
ATOM   2196  ND2 ASN A 143      23.291  22.038 -19.029  1.00 14.110          N  
ATOM   2197  H   ASN A 143      25.991  23.387 -16.717  1.00 12.050          H  
ATOM   2198  HA  ASN A 143      23.283  24.358 -16.088  1.00 12.110          H  
ATOM   2199 1HB  ASN A 143      24.010  21.512 -16.736  1.00 16.930          H  
ATOM   2200 2HB  ASN A 143      22.531  21.982 -15.942  1.00 16.930          H  
ATOM   2201 1HD2 ASN A 143      22.898  22.142 -19.945  1.00 16.930          H  
ATOM   2202 2HD2 ASN A 143      24.167  21.574 -18.913  1.00 16.930          H  
ATOM   2203  N   PRO A 144      25.067  24.278 -14.016  1.00  9.900          N  
ATOM   2204  CA  PRO A 144      25.766  24.113 -12.765  1.00 10.060          C  
ATOM   2205  C   PRO A 144      24.821  23.554 -11.707  1.00 10.770          C  
ATOM   2206  O   PRO A 144      23.656  23.954 -11.691  1.00 11.120          O  
ATOM   2207  CB  PRO A 144      26.198  25.548 -12.426  1.00 15.090          C  
ATOM   2208  CG  PRO A 144      25.244  26.441 -13.197  1.00 15.090          C  
ATOM   2209  CD  PRO A 144      24.928  25.680 -14.461  1.00 15.090          C  
ATOM   2210  HA  PRO A 144      26.628  23.465 -12.963  1.00 12.070          H  
ATOM   2211 1HB  PRO A 144      26.141  25.708 -11.333  1.00 18.110          H  
ATOM   2212 2HB  PRO A 144      27.241  25.703 -12.719  1.00 18.110          H  
ATOM   2213 1HG  PRO A 144      24.345  26.632 -12.587  1.00 18.110          H  
ATOM   2214 2HG  PRO A 144      25.711  27.418 -13.395  1.00 18.110          H  
ATOM   2215 1HD  PRO A 144      23.908  25.921 -14.764  1.00 18.110          H  
ATOM   2216 2HD  PRO A 144      25.668  25.928 -15.235  1.00 18.110          H  
ATOM   2217  N   PRO A 145      25.320  22.729 -10.770  1.00 11.160          N  
ATOM   2218  CA  PRO A 145      24.597  22.091  -9.687  1.00 11.730          C  
ATOM   2219  C   PRO A 145      24.114  23.126  -8.711  1.00 12.040          C  
ATOM   2220  O   PRO A 145      24.661  24.231  -8.654  1.00 12.540          O  
ATOM   2221  CB  PRO A 145      25.646  21.165  -9.066  1.00 17.590          C  
ATOM   2222  CG  PRO A 145      26.968  21.805  -9.409  1.00 17.590          C  
ATOM   2223  CD  PRO A 145      26.760  22.424 -10.772  1.00 17.590          C  
ATOM   2224  HA  PRO A 145      23.762  21.505 -10.086  1.00 14.080          H  
ATOM   2225 1HB  PRO A 145      25.480  21.097  -7.976  1.00 21.110          H  
ATOM   2226 2HB  PRO A 145      25.542  20.150  -9.473  1.00 21.110          H  
ATOM   2227 1HG  PRO A 145      27.228  22.554  -8.643  1.00 21.110          H  
ATOM   2228 2HG  PRO A 145      27.779  21.053  -9.405  1.00 21.110          H  
ATOM   2229 1HD  PRO A 145      27.368  23.337 -10.845  1.00 21.110          H  
ATOM   2230 2HD  PRO A 145      27.000  21.694 -11.561  1.00 21.110          H  
ATOM   2231  N   VAL A 146      23.124  22.768  -7.913  1.00 11.900          N  
ATOM   2232  CA  VAL A 146      22.631  23.707  -6.934  1.00 12.390          C  
ATOM   2233  C   VAL A 146      23.652  23.803  -5.813  1.00 11.830          C  
ATOM   2234  O   VAL A 146      23.975  22.799  -5.179  1.00 12.110          O  
ATOM   2235  CB  VAL A 146      21.282  23.223  -6.369  1.00 17.150          C  
ATOM   2236  CG1 VAL A 146      20.795  24.192  -5.299  1.00 17.150          C  
ATOM   2237  CG2 VAL A 146      20.256  23.068  -7.493  1.00 17.150          C  
ATOM   2238  H   VAL A 146      22.722  21.845  -7.990  1.00 14.280          H  
ATOM   2239  HA  VAL A 146      22.511  24.686  -7.402  1.00 14.870          H  
ATOM   2240  HB  VAL A 146      21.426  22.261  -5.892  1.00 20.580          H  
ATOM   2241 1HG1 VAL A 146      19.865  23.844  -4.901  1.00 20.580          H  
ATOM   2242 2HG1 VAL A 146      21.523  24.270  -4.487  1.00 20.580          H  
ATOM   2243 3HG1 VAL A 146      20.644  25.176  -5.736  1.00 20.580          H  
ATOM   2244 1HG2 VAL A 146      19.309  22.713  -7.076  1.00 20.580          H  
ATOM   2245 2HG2 VAL A 146      20.109  24.029  -7.972  1.00 20.580          H  
ATOM   2246 3HG2 VAL A 146      20.612  22.352  -8.230  1.00 20.580          H  
ATOM   2247  N   ALA A 147      24.176  25.004  -5.587  1.00 11.200          N  
ATOM   2248  CA  ALA A 147      25.199  25.198  -4.578  1.00 10.760          C  
ATOM   2249  C   ALA A 147      24.600  25.220  -3.169  1.00 10.280          C  
ATOM   2250  O   ALA A 147      23.533  25.810  -2.979  1.00 10.190          O  
ATOM   2251  CB  ALA A 147      25.938  26.502  -4.828  1.00 15.240          C  
ATOM   2252  H   ALA A 147      23.867  25.781  -6.156  1.00 13.440          H  
ATOM   2253  HA  ALA A 147      25.892  24.372  -4.678  1.00 12.910          H  
ATOM   2254 1HB  ALA A 147      26.728  26.633  -4.088  1.00 18.290          H  
ATOM   2255 2HB  ALA A 147      26.375  26.485  -5.826  1.00 18.290          H  
ATOM   2256 3HB  ALA A 147      25.239  27.331  -4.753  1.00 18.290          H  
ATOM   2257  N   PRO A 148      25.309  24.677  -2.158  1.00 10.220          N  
ATOM   2258  CA  PRO A 148      24.970  24.691  -0.747  1.00  9.970          C  
ATOM   2259  C   PRO A 148      25.208  26.084  -0.175  1.00  9.400          C  
ATOM   2260  O   PRO A 148      25.940  26.880  -0.770  1.00  9.110          O  
ATOM   2261  CB  PRO A 148      25.910  23.640  -0.166  1.00 14.960          C  
ATOM   2262  CG  PRO A 148      27.123  23.681  -1.058  1.00 14.960          C  
ATOM   2263  CD  PRO A 148      26.582  23.961  -2.442  1.00 14.960          C  
ATOM   2264  HA  PRO A 148      23.920  24.394  -0.625  1.00 11.960          H  
ATOM   2265 1HB  PRO A 148      26.119  23.881   0.865  1.00 17.950          H  
ATOM   2266 2HB  PRO A 148      25.416  22.661  -0.163  1.00 17.950          H  
ATOM   2267 1HG  PRO A 148      27.812  24.470  -0.720  1.00 17.950          H  
ATOM   2268 2HG  PRO A 148      27.674  22.730  -0.996  1.00 17.950          H  
ATOM   2269 1HD  PRO A 148      27.299  24.607  -2.963  1.00 17.950          H  
ATOM   2270 2HD  PRO A 148      26.390  23.010  -2.974  1.00 17.950          H  
ATOM   2271  N   MET A 149      24.622  26.364   0.982  1.00  9.490          N  
ATOM   2272  CA  MET A 149      24.787  27.644   1.663  1.00  9.240          C  
ATOM   2273  C   MET A 149      26.191  27.813   2.224  1.00  8.980          C  
ATOM   2274  O   MET A 149      26.770  26.870   2.733  1.00  9.350          O  
ATOM   2275  CB  MET A 149      23.753  27.730   2.784  1.00 13.040          C  
ATOM   2276  CG  MET A 149      23.661  29.044   3.521  1.00 13.040          C  
ATOM   2277  SD  MET A 149      23.164  30.416   2.449  1.00 13.040          S  
ATOM   2278  CE  MET A 149      21.446  30.029   2.063  1.00 13.040          C  
ATOM   2279  H   MET A 149      24.029  25.659   1.442  1.00 11.390          H  
ATOM   2280  HA  MET A 149      24.614  28.441   0.942  1.00 11.090          H  
ATOM   2281 1HB  MET A 149      22.781  27.473   2.402  1.00 15.640          H  
ATOM   2282 2HB  MET A 149      23.998  26.969   3.524  1.00 15.640          H  
ATOM   2283 1HG  MET A 149      22.936  28.950   4.322  1.00 15.640          H  
ATOM   2284 2HG  MET A 149      24.620  29.276   3.974  1.00 15.640          H  
ATOM   2285 1HE  MET A 149      21.035  30.810   1.421  1.00 15.640          H  
ATOM   2286 2HE  MET A 149      21.381  29.076   1.541  1.00 15.640          H  
ATOM   2287 3HE  MET A 149      20.863  29.977   2.980  1.00 15.640          H  
ATOM   2288  N   ASP A 150      26.730  29.029   2.178  1.00  8.580          N  
ATOM   2289  CA  ASP A 150      28.052  29.287   2.743  1.00  8.570          C  
ATOM   2290  C   ASP A 150      28.076  28.777   4.184  1.00  8.590          C  
ATOM   2291  O   ASP A 150      27.116  29.036   4.908  1.00  8.710          O  
ATOM   2292  CB  ASP A 150      28.362  30.790   2.754  1.00 12.000          C  
ATOM   2293  CG  ASP A 150      29.801  31.112   3.207  1.00 12.000          C  
ATOM   2294  OD1 ASP A 150      30.079  31.051   4.406  1.00 12.000          O  
ATOM   2295  OD2 ASP A 150      30.609  31.402   2.362  1.00 12.000          O  
ATOM   2296  H   ASP A 150      26.214  29.783   1.742  1.00 10.300          H  
ATOM   2297  HA  ASP A 150      28.780  28.785   2.119  1.00 10.280          H  
ATOM   2298 1HB  ASP A 150      28.223  31.191   1.748  1.00 14.400          H  
ATOM   2299 2HB  ASP A 150      27.658  31.313   3.403  1.00 14.400          H  
ATOM   2300  N   PRO A 151      29.126  28.065   4.649  1.00  8.740          N  
ATOM   2301  CA  PRO A 151      29.251  27.547   6.003  1.00  9.030          C  
ATOM   2302  C   PRO A 151      28.968  28.576   7.111  1.00  9.230          C  
ATOM   2303  O   PRO A 151      28.430  28.209   8.161  1.00  9.680          O  
ATOM   2304  CB  PRO A 151      30.724  27.115   6.049  1.00 13.540          C  
ATOM   2305  CG  PRO A 151      31.057  26.740   4.630  1.00 13.540          C  
ATOM   2306  CD  PRO A 151      30.305  27.750   3.782  1.00 13.540          C  
ATOM   2307  HA  PRO A 151      28.592  26.673   6.107  1.00 10.840          H  
ATOM   2308 1HB  PRO A 151      31.345  27.943   6.431  1.00 16.250          H  
ATOM   2309 2HB  PRO A 151      30.845  26.277   6.750  1.00 16.250          H  
ATOM   2310 1HG  PRO A 151      32.146  26.793   4.472  1.00 16.250          H  
ATOM   2311 2HG  PRO A 151      30.761  25.702   4.430  1.00 16.250          H  
ATOM   2312 1HD  PRO A 151      30.926  28.641   3.612  1.00 16.250          H  
ATOM   2313 2HD  PRO A 151      30.019  27.257   2.851  1.00 16.250          H  
ATOM   2314  N   VAL A 152      29.289  29.866   6.891  1.00  9.180          N  
ATOM   2315  CA  VAL A 152      29.045  30.849   7.944  1.00  9.670          C  
ATOM   2316  C   VAL A 152      27.558  31.097   8.076  1.00  9.870          C  
ATOM   2317  O   VAL A 152      26.991  30.982   9.170  1.00 10.200          O  
ATOM   2318  CB  VAL A 152      29.782  32.170   7.650  1.00 13.340          C  
ATOM   2319  CG1 VAL A 152      29.386  33.252   8.681  1.00 13.340          C  
ATOM   2320  CG2 VAL A 152      31.283  31.912   7.682  1.00 13.340          C  
ATOM   2321  H   VAL A 152      29.707  30.199   6.005  1.00 11.020          H  
ATOM   2322  HA  VAL A 152      29.417  30.448   8.886  1.00 11.600          H  
ATOM   2323  HB  VAL A 152      29.496  32.532   6.657  1.00 16.010          H  
ATOM   2324 1HG1 VAL A 152      29.913  34.175   8.452  1.00 16.010          H  
ATOM   2325 2HG1 VAL A 152      28.310  33.445   8.647  1.00 16.010          H  
ATOM   2326 3HG1 VAL A 152      29.657  32.918   9.683  1.00 16.010          H  
ATOM   2327 1HG2 VAL A 152      31.818  32.836   7.461  1.00 16.010          H  
ATOM   2328 2HG2 VAL A 152      31.570  31.551   8.667  1.00 16.010          H  
ATOM   2329 3HG2 VAL A 152      31.535  31.160   6.930  1.00 16.010          H  
ATOM   2330  N   ASP A 153      26.936  31.428   6.946  1.00  9.840          N  
ATOM   2331  CA  ASP A 153      25.509  31.672   6.879  1.00 10.130          C  
ATOM   2332  C   ASP A 153      24.756  30.426   7.309  1.00 10.180          C  
ATOM   2333  O   ASP A 153      23.736  30.520   7.981  1.00 10.160          O  
ATOM   2334  CB  ASP A 153      25.103  32.039   5.453  1.00 14.070          C  
ATOM   2335  CG  ASP A 153      25.557  33.427   4.991  1.00 14.070          C  
ATOM   2336  OD1 ASP A 153      25.918  34.245   5.800  1.00 14.070          O  
ATOM   2337  OD2 ASP A 153      25.568  33.635   3.804  1.00 14.070          O  
ATOM   2338  H   ASP A 153      27.492  31.520   6.105  1.00 11.810          H  
ATOM   2339  HA  ASP A 153      25.253  32.488   7.557  1.00 12.160          H  
ATOM   2340 1HB  ASP A 153      25.525  31.304   4.773  1.00 16.880          H  
ATOM   2341 2HB  ASP A 153      24.027  31.975   5.360  1.00 16.880          H  
ATOM   2342  N   LYS A 154      25.294  29.245   6.978  1.00 10.440          N  
ATOM   2343  CA  LYS A 154      24.649  28.001   7.334  1.00 10.800          C  
ATOM   2344  C   LYS A 154      24.598  27.853   8.839  1.00 11.210          C  
ATOM   2345  O   LYS A 154      23.520  27.651   9.393  1.00 11.380          O  
ATOM   2346  CB  LYS A 154      25.406  26.818   6.722  1.00 14.980          C  
ATOM   2347  CG  LYS A 154      24.850  25.403   7.011  1.00 14.980          C  
ATOM   2348  CD  LYS A 154      23.483  25.174   6.364  1.00 14.980          C  
ATOM   2349  CE  LYS A 154      23.077  23.708   6.415  1.00 14.980          C  
ATOM   2350  NZ  LYS A 154      21.690  23.499   5.904  1.00 14.980          N  
ATOM   2351  H   LYS A 154      26.142  29.216   6.413  1.00 12.530          H  
ATOM   2352  HA  LYS A 154      23.632  28.018   6.950  1.00 12.960          H  
ATOM   2353 1HB  LYS A 154      25.471  26.948   5.638  1.00 17.970          H  
ATOM   2354 2HB  LYS A 154      26.421  26.831   7.099  1.00 17.970          H  
ATOM   2355 1HG  LYS A 154      25.549  24.663   6.636  1.00 17.970          H  
ATOM   2356 2HG  LYS A 154      24.757  25.262   8.091  1.00 17.970          H  
ATOM   2357 1HD  LYS A 154      22.722  25.762   6.879  1.00 17.970          H  
ATOM   2358 2HD  LYS A 154      23.514  25.481   5.318  1.00 17.970          H  
ATOM   2359 1HE  LYS A 154      23.767  23.135   5.794  1.00 17.970          H  
ATOM   2360 2HE  LYS A 154      23.144  23.352   7.429  1.00 17.970          H  
ATOM   2361 1HZ  LYS A 154      21.447  22.526   5.924  1.00 17.970          H  
ATOM   2362 2HZ  LYS A 154      21.035  24.017   6.464  1.00 17.970          H  
ATOM   2363 3HZ  LYS A 154      21.605  23.830   4.929  1.00 17.970          H  
ATOM   2364  N   ASN A 155      25.717  28.050   9.537  1.00 11.520          N  
ATOM   2365  CA  ASN A 155      25.649  27.905  10.980  1.00 12.150          C  
ATOM   2366  C   ASN A 155      24.674  28.902  11.605  1.00 11.860          C  
ATOM   2367  O   ASN A 155      23.948  28.564  12.539  1.00 12.290          O  
ATOM   2368  CB  ASN A 155      27.019  28.040  11.595  1.00 16.760          C  
ATOM   2369  CG  ASN A 155      27.874  26.822  11.365  1.00 16.760          C  
ATOM   2370  OD1 ASN A 155      27.378  25.730  11.049  1.00 16.760          O  
ATOM   2371  ND2 ASN A 155      29.160  26.980  11.533  1.00 16.760          N  
ATOM   2372  H   ASN A 155      26.609  28.232   9.061  1.00 13.820          H  
ATOM   2373  HA  ASN A 155      25.274  26.907  11.201  1.00 14.580          H  
ATOM   2374 1HB  ASN A 155      27.522  28.907  11.154  1.00 20.110          H  
ATOM   2375 2HB  ASN A 155      26.925  28.221  12.663  1.00 20.110          H  
ATOM   2376 1HD2 ASN A 155      29.780  26.204  11.403  1.00 20.110          H  
ATOM   2377 2HD2 ASN A 155      29.526  27.873  11.790  1.00 20.110          H  
ATOM   2378  N   GLU A 156      24.604  30.130  11.091  1.00 11.220          N  
ATOM   2379  CA  GLU A 156      23.632  31.041  11.679  1.00 11.030          C  
ATOM   2380  C   GLU A 156      22.192  30.593  11.378  1.00 10.640          C  
ATOM   2381  O   GLU A 156      21.312  30.661  12.244  1.00 10.860          O  
ATOM   2382  CB  GLU A 156      23.835  32.481  11.194  1.00 15.520          C  
ATOM   2383  CG  GLU A 156      25.118  33.151  11.705  1.00 15.520          C  
ATOM   2384  CD  GLU A 156      25.230  34.605  11.306  1.00 15.520          C  
ATOM   2385  OE1 GLU A 156      24.360  35.078  10.612  1.00 15.520          O  
ATOM   2386  OE2 GLU A 156      26.176  35.243  11.705  1.00 15.520          O  
ATOM   2387  H   GLU A 156      25.244  30.424  10.342  1.00 13.460          H  
ATOM   2388  HA  GLU A 156      23.767  31.031  12.760  1.00 13.240          H  
ATOM   2389 1HB  GLU A 156      23.866  32.487  10.098  1.00 18.620          H  
ATOM   2390 2HB  GLU A 156      22.985  33.090  11.499  1.00 18.620          H  
ATOM   2391 1HG  GLU A 156      25.147  33.075  12.791  1.00 18.620          H  
ATOM   2392 2HG  GLU A 156      25.974  32.603  11.307  1.00 18.620          H  
ATOM   2393  N   PHE A 157      21.969  30.106  10.153  1.00 10.270          N  
ATOM   2394  CA  PHE A 157      20.658  29.689   9.690  1.00 10.110          C  
ATOM   2395  C   PHE A 157      20.140  28.366  10.243  1.00 10.710          C  
ATOM   2396  O   PHE A 157      18.949  28.247  10.463  1.00 10.740          O  
ATOM   2397  CB  PHE A 157      20.640  29.596   8.167  1.00 14.220          C  
ATOM   2398  CG  PHE A 157      20.792  30.913   7.419  1.00 14.220          C  
ATOM   2399  CD1 PHE A 157      20.684  32.172   8.038  1.00 14.220          C  
ATOM   2400  CD2 PHE A 157      21.041  30.884   6.061  1.00 14.220          C  
ATOM   2401  CE1 PHE A 157      20.834  33.319   7.309  1.00 14.220          C  
ATOM   2402  CE2 PHE A 157      21.185  32.044   5.342  1.00 14.220          C  
ATOM   2403  CZ  PHE A 157      21.085  33.256   5.964  1.00 14.220          C  
ATOM   2404  H   PHE A 157      22.736  30.116   9.474  1.00 12.320          H  
ATOM   2405  HA  PHE A 157      19.944  30.443   9.996  1.00 12.130          H  
ATOM   2406 1HB  PHE A 157      21.446  28.935   7.851  1.00 17.060          H  
ATOM   2407 2HB  PHE A 157      19.716  29.150   7.855  1.00 17.060          H  
ATOM   2408  HD1 PHE A 157      20.491  32.266   9.100  1.00 17.060          H  
ATOM   2409  HD2 PHE A 157      21.126  29.924   5.561  1.00 17.060          H  
ATOM   2410  HE1 PHE A 157      20.756  34.286   7.803  1.00 17.060          H  
ATOM   2411  HE2 PHE A 157      21.384  32.010   4.275  1.00 17.060          H  
ATOM   2412  HZ  PHE A 157      21.208  34.171   5.387  1.00 17.060          H  
ATOM   2413  N   VAL A 158      20.970  27.375  10.543  1.00 11.350          N  
ATOM   2414  CA  VAL A 158      20.361  26.107  10.982  1.00 12.160          C  
ATOM   2415  C   VAL A 158      19.497  26.274  12.236  1.00 12.500          C  
ATOM   2416  O   VAL A 158      18.499  25.582  12.399  1.00 13.010          O  
ATOM   2417  CB  VAL A 158      21.409  24.986  11.232  1.00 16.700          C  
ATOM   2418  CG1 VAL A 158      22.144  24.656   9.970  1.00 16.700          C  
ATOM   2419  CG2 VAL A 158      22.393  25.392  12.283  1.00 16.700          C  
ATOM   2420  H   VAL A 158      21.968  27.481  10.348  1.00 13.620          H  
ATOM   2421  HA  VAL A 158      19.709  25.767  10.185  1.00 14.590          H  
ATOM   2422  HB  VAL A 158      20.892  24.084  11.551  1.00 20.040          H  
ATOM   2423 1HG1 VAL A 158      22.861  23.870  10.181  1.00 20.040          H  
ATOM   2424 2HG1 VAL A 158      21.446  24.332   9.218  1.00 20.040          H  
ATOM   2425 3HG1 VAL A 158      22.665  25.510   9.620  1.00 20.040          H  
ATOM   2426 1HG2 VAL A 158      23.106  24.582  12.429  1.00 20.040          H  
ATOM   2427 2HG2 VAL A 158      22.919  26.283  11.958  1.00 20.040          H  
ATOM   2428 3HG2 VAL A 158      21.896  25.589  13.220  1.00 20.040          H  
ATOM   2429  N   ALA A 159      19.852  27.210  13.116  1.00 12.390          N  
ATOM   2430  CA  ALA A 159      19.102  27.457  14.342  1.00 12.870          C  
ATOM   2431  C   ALA A 159      17.895  28.391  14.128  1.00 12.380          C  
ATOM   2432  O   ALA A 159      17.178  28.715  15.078  1.00 12.850          O  
ATOM   2433  CB  ALA A 159      20.032  28.053  15.380  1.00 17.830          C  
ATOM   2434  H   ALA A 159      20.693  27.758  12.942  1.00 14.870          H  
ATOM   2435  HA  ALA A 159      18.724  26.498  14.702  1.00 15.440          H  
ATOM   2436 1HB  ALA A 159      19.487  28.209  16.310  1.00 21.390          H  
ATOM   2437 2HB  ALA A 159      20.867  27.375  15.551  1.00 21.390          H  
ATOM   2438 3HB  ALA A 159      20.409  29.010  15.011  1.00 21.390          H  
ATOM   2439  N   MET A 160      17.717  28.875  12.904  1.00 11.540          N  
ATOM   2440  CA  MET A 160      16.675  29.818  12.539  1.00 11.050          C  
ATOM   2441  C   MET A 160      15.319  29.119  12.291  1.00 10.740          C  
ATOM   2442  O   MET A 160      15.254  28.143  11.531  1.00 10.190          O  
ATOM   2443  CB  MET A 160      17.151  30.569  11.295  1.00 15.670          C  
ATOM   2444  CG  MET A 160      16.293  31.667  10.736  1.00 15.670          C  
ATOM   2445  SD  MET A 160      17.111  32.486   9.321  1.00 15.670          S  
ATOM   2446  CE  MET A 160      17.102  31.230   8.025  1.00 15.670          C  
ATOM   2447  H   MET A 160      18.327  28.548  12.158  1.00 13.850          H  
ATOM   2448  HA  MET A 160      16.614  30.535  13.342  1.00 13.260          H  
ATOM   2449 1HB  MET A 160      18.143  30.977  11.486  1.00 18.800          H  
ATOM   2450 2HB  MET A 160      17.244  29.860  10.506  1.00 18.800          H  
ATOM   2451 1HG  MET A 160      15.358  31.259  10.390  1.00 18.800          H  
ATOM   2452 2HG  MET A 160      16.092  32.415  11.500  1.00 18.800          H  
ATOM   2453 1HE  MET A 160      17.573  31.635   7.128  1.00 18.800          H  
ATOM   2454 2HE  MET A 160      17.653  30.359   8.348  1.00 18.800          H  
ATOM   2455 3HE  MET A 160      16.078  30.952   7.797  1.00 18.800          H  
ATOM   2456  N   PRO A 161      14.202  29.629  12.867  1.00 11.210          N  
ATOM   2457  CA  PRO A 161      12.841  29.126  12.701  1.00 11.190          C  
ATOM   2458  C   PRO A 161      12.432  28.906  11.250  1.00 10.650          C  
ATOM   2459  O   PRO A 161      11.655  27.988  10.950  1.00 10.800          O  
ATOM   2460  CB  PRO A 161      12.004  30.235  13.346  1.00 16.790          C  
ATOM   2461  CG  PRO A 161      12.900  30.811  14.412  1.00 16.790          C  
ATOM   2462  CD  PRO A 161      14.293  30.770  13.825  1.00 16.790          C  
ATOM   2463  HA  PRO A 161      12.744  28.186  13.271  1.00 13.430          H  
ATOM   2464 1HB  PRO A 161      11.711  30.975  12.584  1.00 20.140          H  
ATOM   2465 2HB  PRO A 161      11.074  29.813  13.752  1.00 20.140          H  
ATOM   2466 1HG  PRO A 161      12.575  31.832  14.671  1.00 20.140          H  
ATOM   2467 2HG  PRO A 161      12.820  30.212  15.334  1.00 20.140          H  
ATOM   2468 1HD  PRO A 161      14.539  31.714  13.320  1.00 20.140          H  
ATOM   2469 2HD  PRO A 161      14.975  30.534  14.665  1.00 20.140          H  
ATOM   2470  N   GLU A 162      12.972  29.715  10.329  1.00 10.160          N  
ATOM   2471  CA  GLU A 162      12.589  29.519   8.954  1.00  9.660          C  
ATOM   2472  C   GLU A 162      13.751  29.207   8.021  1.00  8.870          C  
ATOM   2473  O   GLU A 162      13.805  29.709   6.894  1.00  8.360          O  
ATOM   2474  CB  GLU A 162      11.842  30.758   8.442  1.00 13.720          C  
ATOM   2475  CG  GLU A 162      10.523  31.048   9.170  1.00 13.720          C  
ATOM   2476  CD  GLU A 162       9.757  32.228   8.597  1.00 13.720          C  
ATOM   2477  OE1 GLU A 162      10.253  32.857   7.694  1.00 13.720          O  
ATOM   2478  OE2 GLU A 162       8.675  32.492   9.068  1.00 13.720          O  
ATOM   2479  H   GLU A 162      13.585  30.481  10.561  1.00 12.190          H  
ATOM   2480  HA  GLU A 162      11.916  28.678   8.920  1.00 11.590          H  
ATOM   2481 1HB  GLU A 162      12.483  31.634   8.547  1.00 16.470          H  
ATOM   2482 2HB  GLU A 162      11.619  30.641   7.382  1.00 16.470          H  
ATOM   2483 1HG  GLU A 162       9.895  30.159   9.119  1.00 16.470          H  
ATOM   2484 2HG  GLU A 162      10.737  31.242  10.218  1.00 16.470          H  
ATOM   2485  N   MET A 163      14.597  28.267   8.426  1.00  8.980          N  
ATOM   2486  CA  MET A 163      15.629  27.759   7.537  1.00  8.540          C  
ATOM   2487  C   MET A 163      15.033  26.627   6.720  1.00  8.660          C  
ATOM   2488  O   MET A 163      14.324  25.783   7.269  1.00  9.090          O  
ATOM   2489  CB  MET A 163      16.827  27.254   8.324  1.00 12.130          C  
ATOM   2490  CG  MET A 163      18.077  26.838   7.492  1.00 12.130          C  
ATOM   2491  SD  MET A 163      17.992  25.173   6.754  1.00 12.130          S  
ATOM   2492  CE  MET A 163      18.284  24.076   8.139  1.00 12.130          C  
ATOM   2493  H   MET A 163      14.557  27.944   9.402  1.00 10.780          H  
ATOM   2494  HA  MET A 163      15.943  28.550   6.859  1.00 10.250          H  
ATOM   2495 1HB  MET A 163      17.122  28.031   8.997  1.00 14.560          H  
ATOM   2496 2HB  MET A 163      16.524  26.416   8.942  1.00 14.560          H  
ATOM   2497 1HG  MET A 163      18.226  27.559   6.692  1.00 14.560          H  
ATOM   2498 2HG  MET A 163      18.944  26.868   8.134  1.00 14.560          H  
ATOM   2499 1HE  MET A 163      18.239  23.042   7.798  1.00 14.560          H  
ATOM   2500 2HE  MET A 163      19.254  24.268   8.556  1.00 14.560          H  
ATOM   2501 3HE  MET A 163      17.521  24.234   8.902  1.00 14.560          H  
ATOM   2502  N   GLY A 164      15.299  26.610   5.413  1.00  8.530          N  
ATOM   2503  CA  GLY A 164      14.823  25.518   4.571  1.00  8.950          C  
ATOM   2504  C   GLY A 164      13.329  25.583   4.270  1.00  9.040          C  
ATOM   2505  O   GLY A 164      12.711  24.560   4.007  1.00  9.610          O  
ATOM   2506  H   GLY A 164      15.868  27.343   5.014  1.00 10.240          H  
ATOM   2507 1HA  GLY A 164      15.382  25.519   3.637  1.00 10.740          H  
ATOM   2508 2HA  GLY A 164      15.048  24.573   5.065  1.00 10.740          H  
ATOM   2509  N   ARG A 165      12.736  26.776   4.322  1.00  8.730          N  
ATOM   2510  CA  ARG A 165      11.296  26.917   4.102  1.00  9.070          C  
ATOM   2511  C   ARG A 165      10.958  27.400   2.692  1.00  8.570          C  
ATOM   2512  O   ARG A 165       9.823  27.799   2.430  1.00  8.210          O  
ATOM   2513  CB  ARG A 165      10.691  27.899   5.090  1.00 12.560          C  
ATOM   2514  CG  ARG A 165      10.875  27.590   6.572  1.00 12.560          C  
ATOM   2515  CD  ARG A 165      10.149  26.408   7.101  1.00 12.560          C  
ATOM   2516  NE  ARG A 165      10.340  26.297   8.581  1.00 12.560          N  
ATOM   2517  CZ  ARG A 165       9.867  25.328   9.385  1.00 12.560          C  
ATOM   2518  NH1 ARG A 165       9.142  24.307   8.934  1.00 12.560          N  
ATOM   2519  NH2 ARG A 165      10.153  25.437  10.677  1.00 12.560          N  
ATOM   2520  H   ARG A 165      13.288  27.605   4.510  1.00 10.480          H  
ATOM   2521  HA  ARG A 165      10.828  25.943   4.249  1.00 10.880          H  
ATOM   2522 1HB  ARG A 165      11.118  28.887   4.919  1.00 15.070          H  
ATOM   2523 2HB  ARG A 165       9.618  27.971   4.910  1.00 15.070          H  
ATOM   2524 1HG  ARG A 165      11.929  27.427   6.766  1.00 15.070          H  
ATOM   2525 2HG  ARG A 165      10.519  28.445   7.128  1.00 15.070          H  
ATOM   2526 1HD  ARG A 165       9.085  26.508   6.895  1.00 15.070          H  
ATOM   2527 2HD  ARG A 165      10.535  25.500   6.633  1.00 15.070          H  
ATOM   2528  HE  ARG A 165      10.882  27.029   9.076  1.00 15.070          H  
ATOM   2529 1HH1 ARG A 165       8.904  24.212   7.931  1.00 15.070          H  
ATOM   2530 2HH1 ARG A 165       8.805  23.608   9.573  1.00 15.070          H  
ATOM   2531 1HH2 ARG A 165      10.716  26.256  10.992  1.00 15.070          H  
ATOM   2532 2HH2 ARG A 165       9.828  24.749  11.337  1.00 15.070          H  
ATOM   2533  N   SER A 166      11.943  27.405   1.798  1.00  8.780          N  
ATOM   2534  CA  SER A 166      11.736  27.863   0.433  1.00  8.640          C  
ATOM   2535  C   SER A 166      10.667  27.000  -0.201  1.00  8.610          C  
ATOM   2536  O   SER A 166      10.566  25.803   0.101  1.00  9.100          O  
ATOM   2537  CB  SER A 166      13.020  27.775  -0.375  1.00 12.150          C  
ATOM   2538  OG  SER A 166      14.022  28.613   0.151  1.00 12.150          O  
ATOM   2539  H   SER A 166      12.851  27.066   2.063  1.00 10.540          H  
ATOM   2540  HA  SER A 166      11.389  28.897   0.450  1.00 10.370          H  
ATOM   2541 1HB  SER A 166      13.368  26.749  -0.384  1.00 14.580          H  
ATOM   2542 2HB  SER A 166      12.814  28.055  -1.408  1.00 14.580          H  
ATOM   2543  HG  SER A 166      14.773  28.538  -0.446  1.00 14.580          H  
ATOM   2544  N   ASN A 167       9.872  27.595  -1.080  1.00  8.270          N  
ATOM   2545  CA  ASN A 167       8.787  26.854  -1.689  1.00  8.520          C  
ATOM   2546  C   ASN A 167       9.238  25.537  -2.291  1.00  7.860          C  
ATOM   2547  O   ASN A 167      10.155  25.479  -3.110  1.00  7.080          O  
ATOM   2548  CB  ASN A 167       8.099  27.705  -2.741  1.00 11.830          C  
ATOM   2549  CG  ASN A 167       7.272  28.804  -2.151  1.00 11.830          C  
ATOM   2550  OD1 ASN A 167       6.747  28.680  -1.039  1.00 11.830          O  
ATOM   2551  ND2 ASN A 167       7.146  29.891  -2.862  1.00 11.830          N  
ATOM   2552  H   ASN A 167      10.007  28.573  -1.290  1.00  9.920          H  
ATOM   2553  HA  ASN A 167       8.062  26.618  -0.909  1.00 10.220          H  
ATOM   2554 1HB  ASN A 167       8.846  28.141  -3.402  1.00 14.190          H  
ATOM   2555 2HB  ASN A 167       7.457  27.086  -3.349  1.00 14.190          H  
ATOM   2556 1HD2 ASN A 167       6.604  30.655  -2.511  1.00 14.190          H  
ATOM   2557 2HD2 ASN A 167       7.587  29.970  -3.756  1.00 14.190          H  
ATOM   2558  N   GLY A 168       8.542  24.486  -1.872  1.00  8.350          N  
ATOM   2559  CA  GLY A 168       8.741  23.106  -2.306  1.00  8.060          C  
ATOM   2560  C   GLY A 168       9.620  22.251  -1.400  1.00  8.260          C  
ATOM   2561  O   GLY A 168       9.495  21.026  -1.419  1.00  8.750          O  
ATOM   2562  H   GLY A 168       7.817  24.671  -1.195  1.00 10.020          H  
ATOM   2563 1HA  GLY A 168       7.767  22.622  -2.394  1.00  9.670          H  
ATOM   2564 2HA  GLY A 168       9.167  23.112  -3.310  1.00  9.670          H  
ATOM   2565  N   ASN A 169      10.405  22.842  -0.498  1.00  8.180          N  
ATOM   2566  CA  ASN A 169      11.282  22.009   0.334  1.00  8.680          C  
ATOM   2567  C   ASN A 169      10.597  21.395   1.550  1.00  9.130          C  
ATOM   2568  O   ASN A 169      10.881  21.730   2.696  1.00  9.200          O  
ATOM   2569  CB  ASN A 169      12.549  22.752   0.740  1.00 11.950          C  
ATOM   2570  CG  ASN A 169      13.508  22.987  -0.418  1.00 11.950          C  
ATOM   2571  OD1 ASN A 169      13.635  22.169  -1.346  1.00 11.950          O  
ATOM   2572  ND2 ASN A 169      14.224  24.075  -0.361  1.00 11.950          N  
ATOM   2573  H   ASN A 169      10.439  23.867  -0.421  1.00  9.820          H  
ATOM   2574  HA  ASN A 169      11.600  21.167  -0.277  1.00 10.420          H  
ATOM   2575 1HB  ASN A 169      12.271  23.725   1.167  1.00 14.340          H  
ATOM   2576 2HB  ASN A 169      13.070  22.196   1.515  1.00 14.340          H  
ATOM   2577 1HD2 ASN A 169      14.882  24.277  -1.085  1.00 14.340          H  
ATOM   2578 2HD2 ASN A 169      14.135  24.691   0.421  1.00 14.340          H  
ATOM   2579  N   GLY A 170       9.656  20.506   1.279  1.00  9.670          N  
ATOM   2580  CA  GLY A 170       8.906  19.763   2.289  1.00 10.360          C  
ATOM   2581  C   GLY A 170       7.730  20.505   2.919  1.00 10.520          C  
ATOM   2582  O   GLY A 170       7.056  19.943   3.781  1.00 11.120          O  
ATOM   2583  H   GLY A 170       9.489  20.322   0.286  1.00 11.600          H  
ATOM   2584 1HA  GLY A 170       8.533  18.849   1.827  1.00 12.430          H  
ATOM   2585 2HA  GLY A 170       9.592  19.453   3.075  1.00 12.430          H  
ATOM   2586  N   GLU A 171       7.489  21.748   2.503  1.00 10.190          N  
ATOM   2587  CA  GLU A 171       6.411  22.570   3.067  1.00 10.560          C  
ATOM   2588  C   GLU A 171       5.092  22.432   2.305  1.00 10.520          C  
ATOM   2589  O   GLU A 171       4.008  22.519   2.883  1.00 11.090          O  
ATOM   2590  CB  GLU A 171       6.830  24.045   3.053  1.00 14.640          C  
ATOM   2591  CG  GLU A 171       8.028  24.391   3.933  1.00 14.640          C  
ATOM   2592  CD  GLU A 171       7.749  24.351   5.411  1.00 14.640          C  
ATOM   2593  OE1 GLU A 171       8.411  23.622   6.103  1.00 14.640          O  
ATOM   2594  OE2 GLU A 171       6.886  25.066   5.856  1.00 14.640          O  
ATOM   2595  H   GLU A 171       8.110  22.140   1.811  1.00 12.230          H  
ATOM   2596  HA  GLU A 171       6.245  22.258   4.099  1.00 12.670          H  
ATOM   2597 1HB  GLU A 171       7.076  24.341   2.032  1.00 17.560          H  
ATOM   2598 2HB  GLU A 171       5.991  24.662   3.376  1.00 17.560          H  
ATOM   2599 1HG  GLU A 171       8.844  23.698   3.712  1.00 17.560          H  
ATOM   2600 2HG  GLU A 171       8.371  25.394   3.667  1.00 17.560          H  
ATOM   2601  N   ASN A 172       5.201  22.277   0.990  1.00 10.040          N  
ATOM   2602  CA  ASN A 172       4.065  22.215   0.083  1.00 10.190          C  
ATOM   2603  C   ASN A 172       4.450  21.605  -1.254  1.00 10.300          C  
ATOM   2604  O   ASN A 172       5.074  22.279  -2.085  1.00 10.410          O  
ATOM   2605  CB  ASN A 172       3.428  23.574  -0.153  1.00 14.210          C  
ATOM   2606  CG  ASN A 172       2.167  23.442  -1.015  1.00 14.210          C  
ATOM   2607  OD1 ASN A 172       1.826  22.312  -1.433  1.00 14.210          O  
ATOM   2608  ND2 ASN A 172       1.497  24.540  -1.289  1.00 14.210          N  
ATOM   2609  H   ASN A 172       6.128  22.181   0.612  1.00 12.050          H  
ATOM   2610  HA  ASN A 172       3.311  21.562   0.528  1.00 12.230          H  
ATOM   2611 1HB  ASN A 172       3.162  24.031   0.801  1.00 17.050          H  
ATOM   2612 2HB  ASN A 172       4.136  24.234  -0.655  1.00 17.050          H  
ATOM   2613 1HD2 ASN A 172       0.661  24.493  -1.878  1.00 17.050          H  
ATOM   2614 2HD2 ASN A 172       1.810  25.420  -0.933  1.00 17.050          H  
ATOM   2615  N   LYS A 173       3.998  20.369  -1.478  1.00 10.510          N  
ATOM   2616  CA  LYS A 173       4.310  19.565  -2.659  1.00 10.870          C  
ATOM   2617  C   LYS A 173       3.926  20.249  -3.969  1.00 11.110          C  
ATOM   2618  O   LYS A 173       4.472  19.934  -5.020  1.00 11.100          O  
ATOM   2619  CB  LYS A 173       3.595  18.212  -2.569  1.00 15.070          C  
ATOM   2620  CG  LYS A 173       2.066  18.268  -2.679  1.00 15.070          C  
ATOM   2621  CD  LYS A 173       1.454  16.878  -2.509  1.00 15.070          C  
ATOM   2622  CE  LYS A 173      -0.066  16.909  -2.653  1.00 15.070          C  
ATOM   2623  NZ  LYS A 173      -0.672  15.562  -2.450  1.00 15.070          N  
ATOM   2624  H   LYS A 173       3.456  19.942  -0.739  1.00 12.610          H  
ATOM   2625  HA  LYS A 173       5.387  19.388  -2.674  1.00 13.040          H  
ATOM   2626 1HB  LYS A 173       3.964  17.557  -3.355  1.00 18.090          H  
ATOM   2627 2HB  LYS A 173       3.830  17.746  -1.616  1.00 18.090          H  
ATOM   2628 1HG  LYS A 173       1.663  18.939  -1.921  1.00 18.090          H  
ATOM   2629 2HG  LYS A 173       1.780  18.646  -3.660  1.00 18.090          H  
ATOM   2630 1HD  LYS A 173       1.869  16.208  -3.264  1.00 18.090          H  
ATOM   2631 2HD  LYS A 173       1.709  16.486  -1.524  1.00 18.090          H  
ATOM   2632 1HE  LYS A 173      -0.479  17.596  -1.915  1.00 18.090          H  
ATOM   2633 2HE  LYS A 173      -0.323  17.266  -3.650  1.00 18.090          H  
ATOM   2634 1HZ  LYS A 173      -1.676  15.625  -2.552  1.00 18.090          H  
ATOM   2635 2HZ  LYS A 173      -0.305  14.918  -3.137  1.00 18.090          H  
ATOM   2636 3HZ  LYS A 173      -0.450  15.227  -1.524  1.00 18.090          H  
ATOM   2637  N   GLN A 174       3.020  21.220  -3.923  1.00 11.430          N  
ATOM   2638  CA  GLN A 174       2.595  21.914  -5.132  1.00 11.780          C  
ATOM   2639  C   GLN A 174       3.767  22.624  -5.813  1.00 11.220          C  
ATOM   2640  O   GLN A 174       3.772  22.819  -7.028  1.00 11.500          O  
ATOM   2641  CB  GLN A 174       1.496  22.932  -4.816  1.00 16.350          C  
ATOM   2642  CG  GLN A 174       0.152  22.306  -4.430  1.00 16.350          C  
ATOM   2643  CD  GLN A 174      -0.919  23.341  -4.038  1.00 16.350          C  
ATOM   2644  OE1 GLN A 174      -0.709  24.255  -3.217  1.00 16.350          O  
ATOM   2645  NE2 GLN A 174      -2.096  23.198  -4.645  1.00 16.350          N  
ATOM   2646  H   GLN A 174       2.618  21.478  -3.020  1.00 13.720          H  
ATOM   2647  HA  GLN A 174       2.197  21.177  -5.829  1.00 14.140          H  
ATOM   2648 1HB  GLN A 174       1.824  23.570  -4.003  1.00 19.620          H  
ATOM   2649 2HB  GLN A 174       1.335  23.570  -5.683  1.00 19.620          H  
ATOM   2650 1HG  GLN A 174      -0.220  21.739  -5.281  1.00 19.620          H  
ATOM   2651 2HG  GLN A 174       0.309  21.639  -3.583  1.00 19.620          H  
ATOM   2652 1HE2 GLN A 174      -2.844  23.834  -4.444  1.00 19.620          H  
ATOM   2653 2HE2 GLN A 174      -2.240  22.456  -5.302  1.00 19.620          H  
ATOM   2654  N   ALA A 175       4.753  23.063  -5.029  1.00 10.580          N  
ATOM   2655  CA  ALA A 175       5.904  23.765  -5.572  1.00 10.230          C  
ATOM   2656  C   ALA A 175       6.993  22.789  -6.034  1.00 10.120          C  
ATOM   2657  O   ALA A 175       8.048  23.214  -6.506  1.00 10.350          O  
ATOM   2658  CB  ALA A 175       6.433  24.728  -4.546  1.00 14.460          C  
ATOM   2659  H   ALA A 175       4.735  22.885  -4.018  1.00 12.700          H  
ATOM   2660  HA  ALA A 175       5.582  24.330  -6.446  1.00 12.280          H  
ATOM   2661 1HB  ALA A 175       7.286  25.266  -4.948  1.00 17.350          H  
ATOM   2662 2HB  ALA A 175       5.652  25.432  -4.268  1.00 17.350          H  
ATOM   2663 3HB  ALA A 175       6.714  24.175  -3.705  1.00 17.350          H  
ATOM   2664  N   ALA A 176       6.773  21.470  -5.864  1.00  9.970          N  
ATOM   2665  CA  ALA A 176       7.733  20.472  -6.330  1.00 10.050          C  
ATOM   2666  C   ALA A 176       7.837  20.585  -7.845  1.00 10.660          C  
ATOM   2667  O   ALA A 176       8.905  20.429  -8.441  1.00 10.970          O  
ATOM   2668  CB  ALA A 176       7.326  19.073  -5.919  1.00 14.040          C  
ATOM   2669  H   ALA A 176       5.897  21.138  -5.459  1.00 11.960          H  
ATOM   2670  HA  ALA A 176       8.707  20.698  -5.896  1.00 12.060          H  
ATOM   2671 1HB  ALA A 176       8.072  18.358  -6.274  1.00 16.850          H  
ATOM   2672 2HB  ALA A 176       7.257  19.031  -4.836  1.00 16.850          H  
ATOM   2673 3HB  ALA A 176       6.356  18.836  -6.353  1.00 16.850          H  
ATOM   2674  N   ASP A 177       6.728  20.947  -8.486  1.00 11.000          N  
ATOM   2675  CA  ASP A 177       6.688  21.111  -9.921  1.00 11.690          C  
ATOM   2676  C   ASP A 177       7.348  22.460 -10.195  1.00 11.950          C  
ATOM   2677  O   ASP A 177       6.669  23.445 -10.497  1.00 12.520          O  
ATOM   2678  CB  ASP A 177       5.227  21.149 -10.407  1.00 16.090          C  
ATOM   2679  CG  ASP A 177       4.407  19.821 -10.238  1.00 16.090          C  
ATOM   2680  OD1 ASP A 177       4.957  18.732 -10.234  1.00 16.090          O  
ATOM   2681  OD2 ASP A 177       3.200  19.935 -10.103  1.00 16.090          O  
ATOM   2682  H   ASP A 177       5.864  21.065  -7.965  1.00 13.200          H  
ATOM   2683  HA  ASP A 177       7.248  20.312 -10.410  1.00 14.030          H  
ATOM   2684 1HB  ASP A 177       4.699  21.938  -9.859  1.00 19.310          H  
ATOM   2685 2HB  ASP A 177       5.206  21.425 -11.459  1.00 19.310          H  
ATOM   2686  N   PHE A 178       8.683  22.468 -10.113  1.00 11.620          N  
ATOM   2687  CA  PHE A 178       9.539  23.650 -10.183  1.00 11.960          C  
ATOM   2688  C   PHE A 178       9.185  24.556 -11.336  1.00 11.980          C  
ATOM   2689  O   PHE A 178       9.034  25.764 -11.153  1.00 12.680          O  
ATOM   2690  CB  PHE A 178      11.010  23.230 -10.265  1.00 16.610          C  
ATOM   2691  CG  PHE A 178      11.960  24.365 -10.404  1.00 16.610          C  
ATOM   2692  CD1 PHE A 178      12.258  25.162  -9.319  1.00 16.610          C  
ATOM   2693  CD2 PHE A 178      12.577  24.629 -11.614  1.00 16.610          C  
ATOM   2694  CE1 PHE A 178      13.141  26.205  -9.441  1.00 16.610          C  
ATOM   2695  CE2 PHE A 178      13.469  25.664 -11.732  1.00 16.610          C  
ATOM   2696  CZ  PHE A 178      13.753  26.452 -10.644  1.00 16.610          C  
ATOM   2697  H   PHE A 178       9.102  21.573  -9.851  1.00 13.940          H  
ATOM   2698  HA  PHE A 178       9.406  24.206  -9.255  1.00 14.350          H  
ATOM   2699 1HB  PHE A 178      11.272  22.671  -9.361  1.00 19.930          H  
ATOM   2700 2HB  PHE A 178      11.156  22.558 -11.107  1.00 19.930          H  
ATOM   2701  HD1 PHE A 178      11.778  24.958  -8.360  1.00 19.930          H  
ATOM   2702  HD2 PHE A 178      12.352  24.005 -12.478  1.00 19.930          H  
ATOM   2703  HE1 PHE A 178      13.361  26.834  -8.581  1.00 19.930          H  
ATOM   2704  HE2 PHE A 178      13.951  25.864 -12.690  1.00 19.930          H  
ATOM   2705  HZ  PHE A 178      14.456  27.278 -10.739  1.00 19.930          H  
ATOM   2706  N   MET A 179       8.982  23.984 -12.510  1.00 11.320          N  
ATOM   2707  CA  MET A 179       8.639  24.797 -13.661  1.00 11.430          C  
ATOM   2708  C   MET A 179       7.367  25.620 -13.398  1.00 12.020          C  
ATOM   2709  O   MET A 179       7.247  26.751 -13.880  1.00 12.640          O  
ATOM   2710  CB  MET A 179       8.431  23.906 -14.870  1.00 15.960          C  
ATOM   2711  CG  MET A 179       9.662  23.249 -15.466  1.00 15.960          C  
ATOM   2712  SD  MET A 179       9.224  22.050 -16.795  1.00 15.960          S  
ATOM   2713  CE  MET A 179       8.657  23.071 -18.172  1.00 15.960          C  
ATOM   2714  H   MET A 179       9.081  22.983 -12.586  1.00 13.580          H  
ATOM   2715  HA  MET A 179       9.458  25.490 -13.854  1.00 13.720          H  
ATOM   2716 1HB  MET A 179       7.799  23.116 -14.571  1.00 19.150          H  
ATOM   2717 2HB  MET A 179       7.931  24.455 -15.637  1.00 19.150          H  
ATOM   2718 1HG  MET A 179      10.309  24.017 -15.894  1.00 19.150          H  
ATOM   2719 2HG  MET A 179      10.220  22.723 -14.692  1.00 19.150          H  
ATOM   2720 1HE  MET A 179       8.377  22.431 -19.009  1.00 19.150          H  
ATOM   2721 2HE  MET A 179       7.806  23.659 -17.883  1.00 19.150          H  
ATOM   2722 3HE  MET A 179       9.459  23.746 -18.487  1.00 19.150          H  
ATOM   2723  N   LYS A 180       6.403  25.075 -12.643  1.00 11.960          N  
ATOM   2724  CA  LYS A 180       5.177  25.809 -12.373  1.00 12.590          C  
ATOM   2725  C   LYS A 180       5.486  26.887 -11.354  1.00 13.520          C  
ATOM   2726  O   LYS A 180       5.091  28.045 -11.509  1.00 14.170          O  
ATOM   2727  CB  LYS A 180       4.070  24.879 -11.842  1.00 17.370          C  
ATOM   2728  CG  LYS A 180       2.704  25.547 -11.613  1.00 17.370          C  
ATOM   2729  CD  LYS A 180       2.024  25.938 -12.936  1.00 17.370          C  
ATOM   2730  CE  LYS A 180       0.674  26.593 -12.703  1.00 17.370          C  
ATOM   2731  NZ  LYS A 180       0.024  26.969 -13.988  1.00 17.370          N  
ATOM   2732  H   LYS A 180       6.522  24.164 -12.206  1.00 14.350          H  
ATOM   2733  HA  LYS A 180       4.850  26.298 -13.287  1.00 15.110          H  
ATOM   2734 1HB  LYS A 180       3.929  24.044 -12.523  1.00 20.850          H  
ATOM   2735 2HB  LYS A 180       4.382  24.458 -10.886  1.00 20.850          H  
ATOM   2736 1HG  LYS A 180       2.061  24.851 -11.073  1.00 20.850          H  
ATOM   2737 2HG  LYS A 180       2.831  26.440 -11.000  1.00 20.850          H  
ATOM   2738 1HD  LYS A 180       2.636  26.648 -13.496  1.00 20.850          H  
ATOM   2739 2HD  LYS A 180       1.880  25.048 -13.549  1.00 20.850          H  
ATOM   2740 1HE  LYS A 180       0.023  25.915 -12.156  1.00 20.850          H  
ATOM   2741 2HE  LYS A 180       0.824  27.496 -12.111  1.00 20.850          H  
ATOM   2742 1HZ  LYS A 180      -0.858  27.420 -13.812  1.00 20.850          H  
ATOM   2743 2HZ  LYS A 180       0.640  27.618 -14.523  1.00 20.850          H  
ATOM   2744 3HZ  LYS A 180      -0.128  26.147 -14.546  1.00 20.850          H  
ATOM   2745  N   ASN A 181       6.256  26.511 -10.333  1.00 13.660          N  
ATOM   2746  CA  ASN A 181       6.627  27.404  -9.234  1.00 14.600          C  
ATOM   2747  C   ASN A 181       7.329  28.664  -9.776  1.00 15.010          C  
ATOM   2748  O   ASN A 181       7.140  29.767  -9.262  1.00 15.930          O  
ATOM   2749  CB  ASN A 181       7.491  26.632  -8.235  1.00 20.060          C  
ATOM   2750  CG  ASN A 181       7.760  27.331  -6.923  1.00 20.060          C  
ATOM   2751  OD1 ASN A 181       6.840  27.788  -6.233  1.00 20.060          O  
ATOM   2752  ND2 ASN A 181       9.016  27.385  -6.551  1.00 20.060          N  
ATOM   2753  H   ASN A 181       6.550  25.529 -10.309  1.00 16.390          H  
ATOM   2754  HA  ASN A 181       5.716  27.729  -8.729  1.00 17.520          H  
ATOM   2755 1HB  ASN A 181       7.030  25.663  -8.033  1.00 24.080          H  
ATOM   2756 2HB  ASN A 181       8.451  26.429  -8.701  1.00 24.080          H  
ATOM   2757 1HD2 ASN A 181       9.272  27.816  -5.686  1.00 24.080          H  
ATOM   2758 2HD2 ASN A 181       9.721  26.981  -7.126  1.00 24.080          H  
ATOM   2759  N   GLN A 182       8.091  28.496 -10.861  1.00 14.400          N  
ATOM   2760  CA  GLN A 182       8.814  29.584 -11.519  1.00 14.820          C  
ATOM   2761  C   GLN A 182       8.046  30.322 -12.625  1.00 15.070          C  
ATOM   2762  O   GLN A 182       8.601  31.238 -13.237  1.00 15.570          O  
ATOM   2763  CB  GLN A 182      10.102  29.051 -12.136  1.00 20.580          C  
ATOM   2764  CG  GLN A 182      11.064  28.500 -11.155  1.00 20.580          C  
ATOM   2765  CD  GLN A 182      11.569  29.527 -10.187  1.00 20.580          C  
ATOM   2766  OE1 GLN A 182      12.183  30.515 -10.592  1.00 20.580          O  
ATOM   2767  NE2 GLN A 182      11.303  29.332  -8.906  1.00 20.580          N  
ATOM   2768  H   GLN A 182       8.241  27.534 -11.183  1.00 17.280          H  
ATOM   2769  HA  GLN A 182       9.066  30.321 -10.757  1.00 17.780          H  
ATOM   2770 1HB  GLN A 182       9.853  28.250 -12.836  1.00 24.700          H  
ATOM   2771 2HB  GLN A 182      10.596  29.841 -12.697  1.00 24.700          H  
ATOM   2772 1HG  GLN A 182      10.601  27.692 -10.596  1.00 24.700          H  
ATOM   2773 2HG  GLN A 182      11.899  28.132 -11.723  1.00 24.700          H  
ATOM   2774 1HE2 GLN A 182      11.611  29.999  -8.223  1.00 24.700          H  
ATOM   2775 2HE2 GLN A 182      10.776  28.534  -8.626  1.00 24.700          H  
ATOM   2776  N   GLY A 183       6.805  29.923 -12.920  1.00 14.800          N  
ATOM   2777  CA  GLY A 183       6.033  30.561 -13.984  1.00 15.060          C  
ATOM   2778  C   GLY A 183       6.444  30.168 -15.415  1.00 14.400          C  
ATOM   2779  O   GLY A 183       6.260  30.951 -16.349  1.00 14.740          O  
ATOM   2780  H   GLY A 183       6.362  29.183 -12.371  1.00 17.760          H  
ATOM   2781 1HA  GLY A 183       4.981  30.307 -13.841  1.00 18.070          H  
ATOM   2782 2HA  GLY A 183       6.105  31.641 -13.873  1.00 18.070          H  
ATOM   2783  N   ASP A 184       7.048  28.991 -15.602  1.00 13.530          N  
ATOM   2784  CA  ASP A 184       7.480  28.556 -16.925  1.00 12.980          C  
ATOM   2785  C   ASP A 184       6.316  28.491 -17.910  1.00 12.400          C  
ATOM   2786  O   ASP A 184       5.239  27.981 -17.577  1.00 11.690          O  
ATOM   2787  CB  ASP A 184       8.162  27.200 -16.859  1.00 18.390          C  
ATOM   2788  CG  ASP A 184       8.692  26.796 -18.185  1.00 18.390          C  
ATOM   2789  OD1 ASP A 184       9.809  27.115 -18.501  1.00 18.390          O  
ATOM   2790  OD2 ASP A 184       7.933  26.179 -18.920  1.00 18.390          O  
ATOM   2791  H   ASP A 184       7.184  28.342 -14.824  1.00 16.240          H  
ATOM   2792  HA  ASP A 184       8.201  29.282 -17.301  1.00 15.580          H  
ATOM   2793 1HB  ASP A 184       8.973  27.228 -16.129  1.00 22.070          H  
ATOM   2794 2HB  ASP A 184       7.450  26.472 -16.521  1.00 22.070          H  
ATOM   2795  N   THR A 185       6.547  28.976 -19.133  1.00 12.780          N  
ATOM   2796  CA  THR A 185       5.506  29.005 -20.144  1.00 12.400          C  
ATOM   2797  C   THR A 185       5.216  27.679 -20.849  1.00 11.910          C  
ATOM   2798  O   THR A 185       4.124  27.522 -21.406  1.00 11.400          O  
ATOM   2799  CB  THR A 185       5.848  30.075 -21.199  1.00 17.510          C  
ATOM   2800  OG1 THR A 185       7.108  29.757 -21.824  1.00 17.510          O  
ATOM   2801  CG2 THR A 185       5.952  31.432 -20.514  1.00 17.510          C  
ATOM   2802  H   THR A 185       7.459  29.352 -19.363  1.00 15.340          H  
ATOM   2803  HA  THR A 185       4.588  29.319 -19.648  1.00 14.880          H  
ATOM   2804  HB  THR A 185       5.069  30.107 -21.960  1.00 21.010          H  
ATOM   2805  HG1 THR A 185       6.998  29.012 -22.439  1.00 21.010          H  
ATOM   2806 1HG2 THR A 185       6.193  32.194 -21.253  1.00 21.010          H  
ATOM   2807 2HG2 THR A 185       4.998  31.671 -20.042  1.00 21.010          H  
ATOM   2808 3HG2 THR A 185       6.730  31.409 -19.754  1.00 21.010          H  
ATOM   2809  N   ASP A 186       6.128  26.696 -20.809  1.00 12.200          N  
ATOM   2810  CA  ASP A 186       5.807  25.419 -21.434  1.00 11.950          C  
ATOM   2811  C   ASP A 186       4.896  24.713 -20.458  1.00 11.480          C  
ATOM   2812  O   ASP A 186       3.970  23.999 -20.848  1.00 11.220          O  
ATOM   2813  CB  ASP A 186       7.046  24.591 -21.757  1.00 16.830          C  
ATOM   2814  CG  ASP A 186       7.895  25.166 -22.915  1.00 16.830          C  
ATOM   2815  OD1 ASP A 186       7.407  25.955 -23.706  1.00 16.830          O  
ATOM   2816  OD2 ASP A 186       9.030  24.783 -23.000  1.00 16.830          O  
ATOM   2817  H   ASP A 186       7.032  26.795 -20.336  1.00 14.640          H  
ATOM   2818  HA  ASP A 186       5.261  25.595 -22.360  1.00 14.340          H  
ATOM   2819 1HB  ASP A 186       7.676  24.538 -20.864  1.00 20.200          H  
ATOM   2820 2HB  ASP A 186       6.748  23.573 -22.007  1.00 20.200          H  
ATOM   2821  N   MET A 187       5.171  24.928 -19.170  1.00 11.520          N  
ATOM   2822  CA  MET A 187       4.341  24.377 -18.111  1.00 11.230          C  
ATOM   2823  C   MET A 187       2.935  24.996 -18.143  1.00 10.880          C  
ATOM   2824  O   MET A 187       1.934  24.281 -18.224  1.00 10.310          O  
ATOM   2825  CB  MET A 187       5.018  24.618 -16.770  1.00 15.840          C  
ATOM   2826  CG  MET A 187       4.276  24.190 -15.560  1.00 15.840          C  
ATOM   2827  SD  MET A 187       3.991  22.475 -15.345  1.00 15.840          S  
ATOM   2828  CE  MET A 187       5.414  21.761 -14.653  1.00 15.840          C  
ATOM   2829  H   MET A 187       6.013  25.487 -18.948  1.00 13.820          H  
ATOM   2830  HA  MET A 187       4.243  23.305 -18.270  1.00 13.480          H  
ATOM   2831 1HB  MET A 187       5.952  24.108 -16.757  1.00 19.010          H  
ATOM   2832 2HB  MET A 187       5.223  25.676 -16.655  1.00 19.010          H  
ATOM   2833 1HG  MET A 187       4.848  24.514 -14.744  1.00 19.010          H  
ATOM   2834 2HG  MET A 187       3.317  24.702 -15.521  1.00 19.010          H  
ATOM   2835 1HE  MET A 187       5.211  20.714 -14.456  1.00 19.010          H  
ATOM   2836 2HE  MET A 187       6.234  21.838 -15.354  1.00 19.010          H  
ATOM   2837 3HE  MET A 187       5.656  22.254 -13.716  1.00 19.010          H  
ATOM   2838  N   ASP A 188       2.824  26.331 -18.185  1.00 11.400          N  
ATOM   2839  CA  ASP A 188       1.480  26.911 -18.228  1.00 11.390          C  
ATOM   2840  C   ASP A 188       0.681  26.458 -19.449  1.00 11.550          C  
ATOM   2841  O   ASP A 188      -0.533  26.261 -19.355  1.00 11.570          O  
ATOM   2842  CB  ASP A 188       1.508  28.445 -18.193  1.00 15.950          C  
ATOM   2843  CG  ASP A 188       1.804  29.083 -16.805  1.00 15.950          C  
ATOM   2844  OD1 ASP A 188       1.703  28.411 -15.779  1.00 15.950          O  
ATOM   2845  OD2 ASP A 188       2.085  30.252 -16.789  1.00 15.950          O  
ATOM   2846  H   ASP A 188       3.655  26.930 -18.107  1.00 13.680          H  
ATOM   2847  HA  ASP A 188       0.946  26.572 -17.343  1.00 13.670          H  
ATOM   2848 1HB  ASP A 188       2.272  28.792 -18.890  1.00 19.140          H  
ATOM   2849 2HB  ASP A 188       0.554  28.825 -18.555  1.00 19.140          H  
ATOM   2850  N   SER A 189       1.356  26.298 -20.585  1.00 11.830          N  
ATOM   2851  CA  SER A 189       0.731  25.860 -21.820  1.00 12.170          C  
ATOM   2852  C   SER A 189       0.314  24.378 -21.837  1.00 11.910          C  
ATOM   2853  O   SER A 189      -0.809  24.046 -22.230  1.00 12.210          O  
ATOM   2854  CB  SER A 189       1.689  26.143 -22.965  1.00 16.900          C  
ATOM   2855  OG  SER A 189       1.180  25.728 -24.209  1.00 16.900          O  
ATOM   2856  H   SER A 189       2.353  26.523 -20.622  1.00 14.200          H  
ATOM   2857  HA  SER A 189      -0.166  26.459 -21.968  1.00 14.600          H  
ATOM   2858 1HB  SER A 189       1.898  27.211 -22.995  1.00 20.280          H  
ATOM   2859 2HB  SER A 189       2.636  25.639 -22.772  1.00 20.280          H  
ATOM   2860  HG  SER A 189       1.793  26.082 -24.860  1.00 20.280          H  
ATOM   2861  N   GLN A 190       1.233  23.477 -21.462  1.00 11.550          N  
ATOM   2862  CA  GLN A 190       0.991  22.044 -21.580  1.00 11.520          C  
ATOM   2863  C   GLN A 190       0.593  21.257 -20.326  1.00 11.280          C  
ATOM   2864  O   GLN A 190       0.278  20.068 -20.436  1.00 11.070          O  
ATOM   2865  CB  GLN A 190       2.233  21.404 -22.196  1.00 16.140          C  
ATOM   2866  CG  GLN A 190       2.561  21.969 -23.570  1.00 16.140          C  
ATOM   2867  CD  GLN A 190       1.445  21.733 -24.558  1.00 16.140          C  
ATOM   2868  OE1 GLN A 190       1.085  20.581 -24.820  1.00 16.140          O  
ATOM   2869  NE2 GLN A 190       0.868  22.806 -25.097  1.00 16.140          N  
ATOM   2870  H   GLN A 190       2.145  23.791 -21.121  1.00 13.860          H  
ATOM   2871  HA  GLN A 190       0.170  21.922 -22.284  1.00 13.820          H  
ATOM   2872 1HB  GLN A 190       3.092  21.577 -21.543  1.00 19.370          H  
ATOM   2873 2HB  GLN A 190       2.092  20.330 -22.285  1.00 19.370          H  
ATOM   2874 1HG  GLN A 190       2.725  23.043 -23.484  1.00 19.370          H  
ATOM   2875 2HG  GLN A 190       3.460  21.485 -23.946  1.00 19.370          H  
ATOM   2876 1HE2 GLN A 190       0.114  22.695 -25.745  1.00 19.370          H  
ATOM   2877 2HE2 GLN A 190       1.167  23.741 -24.845  1.00 19.370          H  
ATOM   2878  N   TYR A 191       0.546  21.864 -19.137  1.00 11.510          N  
ATOM   2879  CA  TYR A 191       0.209  21.092 -17.935  1.00 11.500          C  
ATOM   2880  C   TYR A 191      -1.307  20.921 -17.803  1.00 11.440          C  
ATOM   2881  O   TYR A 191      -1.969  21.520 -16.952  1.00 11.540          O  
ATOM   2882  CB  TYR A 191       0.796  21.788 -16.714  1.00 16.100          C  
ATOM   2883  CG  TYR A 191       1.087  20.942 -15.465  1.00 16.100          C  
ATOM   2884  CD1 TYR A 191       1.742  19.735 -15.601  1.00 16.100          C  
ATOM   2885  CD2 TYR A 191       0.813  21.423 -14.191  1.00 16.100          C  
ATOM   2886  CE1 TYR A 191       2.115  19.013 -14.520  1.00 16.100          C  
ATOM   2887  CE2 TYR A 191       1.199  20.674 -13.084  1.00 16.100          C  
ATOM   2888  CZ  TYR A 191       1.852  19.469 -13.269  1.00 16.100          C  
ATOM   2889  OH  TYR A 191       2.287  18.714 -12.219  1.00 16.100          O  
ATOM   2890  H   TYR A 191       0.835  22.839 -19.017  1.00 13.810          H  
ATOM   2891  HA  TYR A 191       0.634  20.099 -18.038  1.00 13.800          H  
ATOM   2892 1HB  TYR A 191       1.726  22.218 -17.023  1.00 19.320          H  
ATOM   2893 2HB  TYR A 191       0.153  22.615 -16.423  1.00 19.320          H  
ATOM   2894  HD1 TYR A 191       1.983  19.359 -16.572  1.00 19.320          H  
ATOM   2895  HD2 TYR A 191       0.321  22.386 -14.063  1.00 19.320          H  
ATOM   2896  HE1 TYR A 191       2.648  18.077 -14.649  1.00 19.320          H  
ATOM   2897  HE2 TYR A 191       1.010  21.041 -12.073  1.00 19.320          H  
ATOM   2898  HH  TYR A 191       2.294  19.247 -11.387  1.00 19.320          H  
ATOM   2899  N   ALA A 192      -1.829  20.098 -18.698  1.00 11.470          N  
ATOM   2900  CA  ALA A 192      -3.232  19.765 -18.866  1.00 11.630          C  
ATOM   2901  C   ALA A 192      -3.760  19.077 -17.611  1.00 11.380          C  
ATOM   2902  O   ALA A 192      -3.001  18.426 -16.914  1.00 11.370          O  
ATOM   2903  CB  ALA A 192      -3.389  18.857 -20.086  1.00 16.220          C  
ATOM   2904  H   ALA A 192      -1.142  19.702 -19.345  1.00 13.760          H  
ATOM   2905  HA  ALA A 192      -3.775  20.696 -19.020  1.00 13.960          H  
ATOM   2906 1HB  ALA A 192      -4.421  18.594 -20.263  1.00 19.460          H  
ATOM   2907 2HB  ALA A 192      -2.996  19.375 -20.964  1.00 19.460          H  
ATOM   2908 3HB  ALA A 192      -2.815  17.943 -19.921  1.00 19.460          H  
ATOM   2909  N   PRO A 193      -5.055  19.170 -17.286  1.00 11.370          N  
ATOM   2910  CA  PRO A 193      -5.697  18.510 -16.151  1.00 11.410          C  
ATOM   2911  C   PRO A 193      -5.632  16.968 -16.188  1.00 11.680          C  
ATOM   2912  O   PRO A 193      -5.909  16.309 -15.188  1.00 11.980          O  
ATOM   2913  CB  PRO A 193      -7.143  19.024 -16.241  1.00 17.120          C  
ATOM   2914  CG  PRO A 193      -7.327  19.444 -17.682  1.00 17.120          C  
ATOM   2915  CD  PRO A 193      -5.983  19.997 -18.096  1.00 17.120          C  
ATOM   2916  HA  PRO A 193      -5.224  18.878 -15.226  1.00 13.690          H  
ATOM   2917 1HB  PRO A 193      -7.837  18.223 -15.943  1.00 20.540          H  
ATOM   2918 2HB  PRO A 193      -7.290  19.852 -15.532  1.00 20.540          H  
ATOM   2919 1HG  PRO A 193      -7.643  18.582 -18.291  1.00 20.540          H  
ATOM   2920 2HG  PRO A 193      -8.134  20.192 -17.755  1.00 20.540          H  
ATOM   2921 1HD  PRO A 193      -5.875  19.852 -19.165  1.00 20.540          H  
ATOM   2922 2HD  PRO A 193      -5.896  21.061 -17.811  1.00 20.540          H  
ATOM   2923  N   ASP A 194      -5.330  16.400 -17.357  1.00 11.760          N  
ATOM   2924  CA  ASP A 194      -5.261  14.959 -17.552  1.00 12.200          C  
ATOM   2925  C   ASP A 194      -3.972  14.330 -16.978  1.00 12.270          C  
ATOM   2926  O   ASP A 194      -2.856  14.505 -17.502  1.00 12.500          O  
ATOM   2927  CB  ASP A 194      -5.392  14.683 -19.054  1.00 16.900          C  
ATOM   2928  CG  ASP A 194      -5.431  13.215 -19.455  1.00 16.900          C  
ATOM   2929  OD1 ASP A 194      -5.079  12.350 -18.654  1.00 16.900          O  
ATOM   2930  OD2 ASP A 194      -5.822  12.955 -20.595  1.00 16.900          O  
ATOM   2931  H   ASP A 194      -5.120  16.989 -18.142  1.00 14.110          H  
ATOM   2932  HA  ASP A 194      -6.114  14.510 -17.043  1.00 14.640          H  
ATOM   2933 1HB  ASP A 194      -6.298  15.167 -19.423  1.00 20.280          H  
ATOM   2934 2HB  ASP A 194      -4.549  15.150 -19.566  1.00 20.280          H  
ATOM   2935  N   SER A 195      -4.153  13.578 -15.888  1.00 12.230          N  
ATOM   2936  CA  SER A 195      -3.076  12.966 -15.119  1.00 12.410          C  
ATOM   2937  C   SER A 195      -2.349  11.854 -15.860  1.00 12.660          C  
ATOM   2938  O   SER A 195      -1.273  11.426 -15.439  1.00 12.720          O  
ATOM   2939  CB  SER A 195      -3.621  12.423 -13.810  1.00 17.300          C  
ATOM   2940  OG  SER A 195      -4.488  11.342 -14.030  1.00 17.300          O  
ATOM   2941  H   SER A 195      -5.099  13.462 -15.546  1.00 14.680          H  
ATOM   2942  HA  SER A 195      -2.349  13.745 -14.887  1.00 14.890          H  
ATOM   2943 1HB  SER A 195      -2.793  12.105 -13.175  1.00 20.760          H  
ATOM   2944 2HB  SER A 195      -4.151  13.216 -13.283  1.00 20.760          H  
ATOM   2945  HG  SER A 195      -4.781  11.055 -13.159  1.00 20.760          H  
ATOM   2946  N   SER A 196      -2.927  11.358 -16.958  1.00 12.990          N  
ATOM   2947  CA  SER A 196      -2.270  10.292 -17.706  1.00 13.430          C  
ATOM   2948  C   SER A 196      -1.214  10.870 -18.646  1.00 13.780          C  
ATOM   2949  O   SER A 196      -0.425  10.130 -19.240  1.00 13.950          O  
ATOM   2950  CB  SER A 196      -3.268   9.462 -18.500  1.00 18.630          C  
ATOM   2951  OG  SER A 196      -3.793  10.173 -19.586  1.00 18.630          O  
ATOM   2952  H   SER A 196      -3.814  11.747 -17.308  1.00 15.590          H  
ATOM   2953  HA  SER A 196      -1.772   9.632 -16.999  1.00 16.120          H  
ATOM   2954 1HB  SER A 196      -2.775   8.563 -18.859  1.00 22.350          H  
ATOM   2955 2HB  SER A 196      -4.079   9.152 -17.845  1.00 22.350          H  
ATOM   2956  HG  SER A 196      -4.411  10.835 -19.213  1.00 22.350          H  
ATOM   2957  N   LYS A 197      -1.199  12.205 -18.786  1.00 14.020          N  
ATOM   2958  CA  LYS A 197      -0.271  12.861 -19.688  1.00 14.510          C  
ATOM   2959  C   LYS A 197       0.822  13.558 -18.891  1.00 14.450          C  
ATOM   2960  O   LYS A 197       2.001  13.493 -19.250  1.00 14.950          O  
ATOM   2961  CB  LYS A 197      -1.037  13.839 -20.580  1.00 20.120          C  
ATOM   2962  CG  LYS A 197      -2.003  13.130 -21.550  1.00 20.120          C  
ATOM   2963  CD  LYS A 197      -2.778  14.113 -22.428  1.00 20.120          C  
ATOM   2964  CE  LYS A 197      -3.665  13.388 -23.464  1.00 20.120          C  
ATOM   2965  NZ  LYS A 197      -4.779  12.586 -22.818  1.00 20.120          N  
ATOM   2966  H   LYS A 197      -1.855  12.778 -18.252  1.00 16.820          H  
ATOM   2967  HA  LYS A 197       0.202  12.109 -20.318  1.00 17.410          H  
ATOM   2968 1HB  LYS A 197      -1.622  14.518 -19.953  1.00 24.140          H  
ATOM   2969 2HB  LYS A 197      -0.335  14.439 -21.157  1.00 24.140          H  
ATOM   2970 1HG  LYS A 197      -1.438  12.446 -22.183  1.00 24.140          H  
ATOM   2971 2HG  LYS A 197      -2.713  12.545 -20.962  1.00 24.140          H  
ATOM   2972 1HD  LYS A 197      -3.421  14.725 -21.795  1.00 24.140          H  
ATOM   2973 2HD  LYS A 197      -2.082  14.769 -22.950  1.00 24.140          H  
ATOM   2974 1HE  LYS A 197      -4.109  14.134 -24.121  1.00 24.140          H  
ATOM   2975 2HE  LYS A 197      -3.047  12.717 -24.058  1.00 24.140          H  
ATOM   2976 1HZ  LYS A 197      -5.338  12.138 -23.518  1.00 24.140          H  
ATOM   2977 2HZ  LYS A 197      -4.400  11.882 -22.205  1.00 24.140          H  
ATOM   2978 3HZ  LYS A 197      -5.389  13.188 -22.242  1.00 24.140          H  
ATOM   2979  N   ASN A 198       0.467  14.148 -17.748  1.00 13.980          N  
ATOM   2980  CA  ASN A 198       1.475  14.833 -16.936  1.00 14.070          C  
ATOM   2981  C   ASN A 198       2.211  13.837 -16.068  1.00 14.200          C  
ATOM   2982  O   ASN A 198       2.051  13.809 -14.846  1.00 14.620          O  
ATOM   2983  CB  ASN A 198       0.860  15.875 -16.065  1.00 19.660          C  
ATOM   2984  CG  ASN A 198       0.270  16.934 -16.833  1.00 19.660          C  
ATOM   2985  OD1 ASN A 198       0.768  17.374 -17.882  1.00 19.660          O  
ATOM   2986  ND2 ASN A 198      -0.819  17.360 -16.337  1.00 19.660          N  
ATOM   2987  H   ASN A 198      -0.524  14.183 -17.490  1.00 16.780          H  
ATOM   2988  HA  ASN A 198       2.208  15.300 -17.596  1.00 16.880          H  
ATOM   2989 1HB  ASN A 198       0.082  15.416 -15.451  1.00 23.590          H  
ATOM   2990 2HB  ASN A 198       1.610  16.272 -15.400  1.00 23.590          H  
ATOM   2991 1HD2 ASN A 198      -1.365  18.069 -16.792  1.00 23.590          H  
ATOM   2992 2HD2 ASN A 198      -1.178  16.968 -15.494  1.00 23.590          H  
ATOM   2993  N   THR A 199       3.004  13.022 -16.726  1.00 13.960          N  
ATOM   2994  CA  THR A 199       3.712  11.933 -16.098  1.00 14.170          C  
ATOM   2995  C   THR A 199       5.187  11.926 -16.408  1.00 13.910          C  
ATOM   2996  O   THR A 199       5.693  12.816 -17.094  1.00 13.600          O  
ATOM   2997  CB  THR A 199       3.074  10.586 -16.464  1.00 19.750          C  
ATOM   2998  OG1 THR A 199       3.673   9.556 -15.655  1.00 19.750          O  
ATOM   2999  CG2 THR A 199       3.237  10.273 -17.952  1.00 19.750          C  
ATOM   3000  H   THR A 199       3.047  13.157 -17.737  1.00 16.750          H  
ATOM   3001  HA  THR A 199       3.611  12.047 -15.019  1.00 17.000          H  
ATOM   3002  HB  THR A 199       2.004  10.633 -16.234  1.00 23.700          H  
ATOM   3003  HG1 THR A 199       3.118   8.763 -15.703  1.00 23.700          H  
ATOM   3004 1HG2 THR A 199       2.757   9.322 -18.172  1.00 23.700          H  
ATOM   3005 2HG2 THR A 199       2.761  11.056 -18.541  1.00 23.700          H  
ATOM   3006 3HG2 THR A 199       4.269  10.213 -18.218  1.00 23.700          H  
ATOM   3007  N   LYS A 200       5.846  10.886 -15.925  1.00 14.160          N  
ATOM   3008  CA  LYS A 200       7.297  10.705 -16.005  1.00 14.150          C  
ATOM   3009  C   LYS A 200       7.888  10.703 -17.405  1.00 13.990          C  
ATOM   3010  O   LYS A 200       9.088  10.886 -17.572  1.00 13.700          O  
ATOM   3011  CB  LYS A 200       7.683   9.401 -15.305  1.00 19.810          C  
ATOM   3012  CG  LYS A 200       7.183   8.120 -15.993  1.00 19.810          C  
ATOM   3013  CD  LYS A 200       7.577   6.875 -15.200  1.00 19.810          C  
ATOM   3014  CE  LYS A 200       7.120   5.595 -15.898  1.00 19.810          C  
ATOM   3015  NZ  LYS A 200       7.460   4.375 -15.107  1.00 19.810          N  
ATOM   3016  H   LYS A 200       5.283  10.199 -15.424  1.00 16.990          H  
ATOM   3017  HA  LYS A 200       7.755  11.528 -15.463  1.00 16.980          H  
ATOM   3018 1HB  LYS A 200       8.771   9.345 -15.241  1.00 23.780          H  
ATOM   3019 2HB  LYS A 200       7.302   9.415 -14.282  1.00 23.780          H  
ATOM   3020 1HG  LYS A 200       6.099   8.159 -16.087  1.00 23.780          H  
ATOM   3021 2HG  LYS A 200       7.606   8.046 -16.985  1.00 23.780          H  
ATOM   3022 1HD  LYS A 200       8.662   6.854 -15.086  1.00 23.780          H  
ATOM   3023 2HD  LYS A 200       7.126   6.921 -14.209  1.00 23.780          H  
ATOM   3024 1HE  LYS A 200       6.041   5.634 -16.042  1.00 23.780          H  
ATOM   3025 2HE  LYS A 200       7.604   5.528 -16.873  1.00 23.780          H  
ATOM   3026 1HZ  LYS A 200       7.141   3.553 -15.601  1.00 23.780          H  
ATOM   3027 2HZ  LYS A 200       8.460   4.322 -14.977  1.00 23.780          H  
ATOM   3028 3HZ  LYS A 200       7.006   4.420 -14.205  1.00 23.780          H  
ATOM   3029  N   SER A 201       7.065  10.445 -18.408  1.00 14.330          N  
ATOM   3030  CA  SER A 201       7.510  10.382 -19.784  1.00 14.390          C  
ATOM   3031  C   SER A 201       7.933  11.706 -20.375  1.00 13.950          C  
ATOM   3032  O   SER A 201       8.707  11.714 -21.344  1.00 14.430          O  
ATOM   3033  CB  SER A 201       6.438   9.762 -20.656  1.00 20.120          C  
ATOM   3034  OG  SER A 201       5.318  10.589 -20.747  1.00 20.120          O  
ATOM   3035  H   SER A 201       6.088  10.315 -18.206  1.00 17.200          H  
ATOM   3036  HA  SER A 201       8.375   9.754 -19.827  1.00 17.270          H  
ATOM   3037 1HB  SER A 201       6.845   9.586 -21.650  1.00 24.150          H  
ATOM   3038 2HB  SER A 201       6.148   8.798 -20.242  1.00 24.150          H  
ATOM   3039  HG  SER A 201       4.733  10.175 -21.390  1.00 24.150          H  
ATOM   3040  N   VAL A 202       7.521  12.821 -19.767  1.00 13.190          N  
ATOM   3041  CA  VAL A 202       7.877  14.123 -20.303  1.00 12.910          C  
ATOM   3042  C   VAL A 202       8.496  15.048 -19.251  1.00 12.520          C  
ATOM   3043  O   VAL A 202       8.062  15.004 -18.091  1.00 12.120          O  
ATOM   3044  CB  VAL A 202       6.610  14.799 -20.881  1.00 18.190          C  
ATOM   3045  CG1 VAL A 202       6.084  14.003 -22.058  1.00 18.190          C  
ATOM   3046  CG2 VAL A 202       5.509  14.876 -19.772  1.00 18.190          C  
ATOM   3047  H   VAL A 202       6.940  12.746 -18.922  1.00 15.830          H  
ATOM   3048  HA  VAL A 202       8.564  13.942 -21.116  1.00 15.490          H  
ATOM   3049  HB  VAL A 202       6.857  15.796 -21.228  1.00 21.820          H  
ATOM   3050 1HG1 VAL A 202       5.197  14.488 -22.460  1.00 21.820          H  
ATOM   3051 2HG1 VAL A 202       6.850  13.946 -22.830  1.00 21.820          H  
ATOM   3052 3HG1 VAL A 202       5.823  13.000 -21.736  1.00 21.820          H  
ATOM   3053 1HG2 VAL A 202       4.618  15.352 -20.176  1.00 21.820          H  
ATOM   3054 2HG2 VAL A 202       5.250  13.871 -19.438  1.00 21.820          H  
ATOM   3055 3HG2 VAL A 202       5.855  15.443 -18.928  1.00 21.820          H  
ATOM   3056  N   PRO A 203       9.406  15.982 -19.665  1.00 12.810          N  
ATOM   3057  CA  PRO A 203      10.045  17.018 -18.852  1.00 12.680          C  
ATOM   3058  C   PRO A 203       9.049  17.808 -18.021  1.00 12.020          C  
ATOM   3059  O   PRO A 203       9.339  18.197 -16.894  1.00 11.730          O  
ATOM   3060  CB  PRO A 203      10.719  17.899 -19.911  1.00 19.020          C  
ATOM   3061  CG  PRO A 203      11.063  16.943 -21.022  1.00 19.020          C  
ATOM   3062  CD  PRO A 203       9.911  15.967 -21.078  1.00 19.020          C  
ATOM   3063  HA  PRO A 203      10.800  16.545 -18.220  1.00 15.220          H  
ATOM   3064 1HB  PRO A 203      10.040  18.705 -20.221  1.00 22.820          H  
ATOM   3065 2HB  PRO A 203      11.611  18.378 -19.485  1.00 22.820          H  
ATOM   3066 1HG  PRO A 203      11.213  17.485 -21.971  1.00 22.820          H  
ATOM   3067 2HG  PRO A 203      12.021  16.436 -20.793  1.00 22.820          H  
ATOM   3068 1HD  PRO A 203       9.150  16.291 -21.800  1.00 22.820          H  
ATOM   3069 2HD  PRO A 203      10.371  14.994 -21.340  1.00 22.820          H  
ATOM   3070  N   THR A 204       7.845  18.010 -18.555  1.00 11.950          N  
ATOM   3071  CA  THR A 204       6.804  18.721 -17.839  1.00 11.530          C  
ATOM   3072  C   THR A 204       6.705  18.208 -16.393  1.00 11.600          C  
ATOM   3073  O   THR A 204       6.479  18.995 -15.478  1.00 11.610          O  
ATOM   3074  CB  THR A 204       5.440  18.583 -18.554  1.00 16.310          C  
ATOM   3075  OG1 THR A 204       5.549  19.058 -19.909  1.00 16.310          O  
ATOM   3076  CG2 THR A 204       4.404  19.441 -17.844  1.00 16.310          C  
ATOM   3077  H   THR A 204       7.639  17.741 -19.507  1.00 14.340          H  
ATOM   3078  HA  THR A 204       7.067  19.778 -17.805  1.00 13.840          H  
ATOM   3079  HB  THR A 204       5.118  17.555 -18.550  1.00 19.570          H  
ATOM   3080  HG1 THR A 204       4.746  18.829 -20.393  1.00 19.570          H  
ATOM   3081 1HG2 THR A 204       3.447  19.350 -18.359  1.00 19.570          H  
ATOM   3082 2HG2 THR A 204       4.295  19.108 -16.818  1.00 19.570          H  
ATOM   3083 3HG2 THR A 204       4.721  20.484 -17.852  1.00 19.570          H  
ATOM   3084  N   LYS A 205       6.800  16.881 -16.180  1.00 11.850          N  
ATOM   3085  CA  LYS A 205       6.665  16.354 -14.830  1.00 12.190          C  
ATOM   3086  C   LYS A 205       8.010  15.870 -14.255  1.00 12.590          C  
ATOM   3087  O   LYS A 205       8.290  16.105 -13.077  1.00 12.920          O  
ATOM   3088  CB  LYS A 205       5.649  15.215 -14.783  1.00 16.930          C  
ATOM   3089  CG  LYS A 205       5.337  14.680 -13.371  1.00 16.930          C  
ATOM   3090  CD  LYS A 205       4.528  15.699 -12.541  1.00 16.930          C  
ATOM   3091  CE  LYS A 205       4.253  15.198 -11.135  1.00 16.930          C  
ATOM   3092  NZ  LYS A 205       3.491  16.203 -10.335  1.00 16.930          N  
ATOM   3093  H   LYS A 205       7.013  16.242 -16.949  1.00 14.220          H  
ATOM   3094  HA  LYS A 205       6.314  17.161 -14.195  1.00 14.630          H  
ATOM   3095 1HB  LYS A 205       4.716  15.512 -15.265  1.00 20.320          H  
ATOM   3096 2HB  LYS A 205       6.057  14.397 -15.338  1.00 20.320          H  
ATOM   3097 1HG  LYS A 205       4.755  13.762 -13.463  1.00 20.320          H  
ATOM   3098 2HG  LYS A 205       6.258  14.448 -12.844  1.00 20.320          H  
ATOM   3099 1HD  LYS A 205       5.067  16.639 -12.440  1.00 20.320          H  
ATOM   3100 2HD  LYS A 205       3.577  15.901 -13.039  1.00 20.320          H  
ATOM   3101 1HE  LYS A 205       3.690  14.268 -11.175  1.00 20.320          H  
ATOM   3102 2HE  LYS A 205       5.210  15.013 -10.643  1.00 20.320          H  
ATOM   3103 1HZ  LYS A 205       3.340  15.862  -9.404  1.00 20.320          H  
ATOM   3104 2HZ  LYS A 205       4.025  17.110 -10.286  1.00 20.320          H  
ATOM   3105 3HZ  LYS A 205       2.597  16.366 -10.776  1.00 20.320          H  
ATOM   3106  N   GLU A 206       8.832  15.160 -15.048  1.00 12.720          N  
ATOM   3107  CA  GLU A 206      10.130  14.659 -14.539  1.00 13.310          C  
ATOM   3108  C   GLU A 206      11.184  14.942 -15.589  1.00 13.600          C  
ATOM   3109  O   GLU A 206      10.942  14.700 -16.762  1.00 14.110          O  
ATOM   3110  CB  GLU A 206      10.099  13.159 -14.206  1.00 18.400          C  
ATOM   3111  CG  GLU A 206       9.117  12.764 -13.094  1.00 18.400          C  
ATOM   3112  CD  GLU A 206       9.234  11.315 -12.677  1.00 18.400          C  
ATOM   3113  OE1 GLU A 206      10.004  10.607 -13.276  1.00 18.400          O  
ATOM   3114  OE2 GLU A 206       8.566  10.927 -11.743  1.00 18.400          O  
ATOM   3115  H   GLU A 206       8.574  14.983 -16.025  1.00 15.260          H  
ATOM   3116  HA  GLU A 206      10.402  15.210 -13.637  1.00 15.970          H  
ATOM   3117 1HB  GLU A 206       9.854  12.590 -15.105  1.00 22.080          H  
ATOM   3118 2HB  GLU A 206      11.096  12.844 -13.889  1.00 22.080          H  
ATOM   3119 1HG  GLU A 206       9.296  13.402 -12.238  1.00 22.080          H  
ATOM   3120 2HG  GLU A 206       8.105  12.954 -13.445  1.00 22.080          H  
ATOM   3121  N   ILE A 207      12.354  15.464 -15.198  1.00 13.390          N  
ATOM   3122  CA  ILE A 207      13.295  15.893 -16.241  1.00 13.830          C  
ATOM   3123  C   ILE A 207      14.647  15.168 -16.275  1.00 14.050          C  
ATOM   3124  O   ILE A 207      15.494  15.341 -15.389  1.00 14.350          O  
ATOM   3125  CB  ILE A 207      13.560  17.409 -16.074  1.00 19.190          C  
ATOM   3126  CG1 ILE A 207      12.251  18.199 -16.123  1.00 19.190          C  
ATOM   3127  CG2 ILE A 207      14.419  17.857 -17.239  1.00 19.190          C  
ATOM   3128  CD1 ILE A 207      12.338  19.616 -15.654  1.00 19.190          C  
ATOM   3129  H   ILE A 207      12.571  15.577 -14.193  1.00 16.070          H  
ATOM   3130  HA  ILE A 207      12.826  15.733 -17.210  1.00 16.600          H  
ATOM   3131  HB  ILE A 207      14.039  17.609 -15.142  1.00 23.020          H  
ATOM   3132 1HG1 ILE A 207      11.914  18.223 -17.129  1.00 23.020          H  
ATOM   3133 2HG1 ILE A 207      11.502  17.708 -15.514  1.00 23.020          H  
ATOM   3134 1HG2 ILE A 207      14.628  18.915 -17.187  1.00 23.020          H  
ATOM   3135 2HG2 ILE A 207      15.356  17.321 -17.255  1.00 23.020          H  
ATOM   3136 3HG2 ILE A 207      13.871  17.643 -18.151  1.00 23.020          H  
ATOM   3137 1HD1 ILE A 207      11.351  20.071 -15.740  1.00 23.020          H  
ATOM   3138 2HD1 ILE A 207      12.649  19.612 -14.613  1.00 23.020          H  
ATOM   3139 3HD1 ILE A 207      13.042  20.187 -16.246  1.00 23.020          H  
ATOM   3140  N   VAL A 208      14.886  14.438 -17.359  1.00 14.070          N  
ATOM   3141  CA  VAL A 208      16.144  13.701 -17.490  1.00 14.450          C  
ATOM   3142  C   VAL A 208      17.117  14.438 -18.420  1.00 15.130          C  
ATOM   3143  O   VAL A 208      16.784  14.835 -19.539  1.00 15.460          O  
ATOM   3144  CB  VAL A 208      15.888  12.236 -17.933  1.00 20.080          C  
ATOM   3145  CG1 VAL A 208      17.211  11.477 -18.110  1.00 20.080          C  
ATOM   3146  CG2 VAL A 208      14.998  11.567 -16.908  1.00 20.080          C  
ATOM   3147  H   VAL A 208      14.146  14.369 -18.071  1.00 16.880          H  
ATOM   3148  HA  VAL A 208      16.615  13.648 -16.505  1.00 17.340          H  
ATOM   3149  HB  VAL A 208      15.395  12.212 -18.855  1.00 24.090          H  
ATOM   3150 1HG1 VAL A 208      16.999  10.449 -18.421  1.00 24.090          H  
ATOM   3151 2HG1 VAL A 208      17.816  11.958 -18.872  1.00 24.090          H  
ATOM   3152 3HG1 VAL A 208      17.762  11.462 -17.165  1.00 24.090          H  
ATOM   3153 1HG2 VAL A 208      14.798  10.537 -17.221  1.00 24.090          H  
ATOM   3154 2HG2 VAL A 208      15.495  11.566 -15.940  1.00 24.090          H  
ATOM   3155 3HG2 VAL A 208      14.053  12.106 -16.833  1.00 24.090          H  
ATOM   3156  N   ALA A 209      18.330  14.640 -17.937  1.00 15.460          N  
ATOM   3157  CA  ALA A 209      19.377  15.346 -18.656  1.00 16.240          C  
ATOM   3158  C   ALA A 209      19.755  14.582 -19.912  1.00 16.940          C  
ATOM   3159  O   ALA A 209      19.574  13.366 -19.994  1.00 17.480          O  
ATOM   3160  CB  ALA A 209      20.592  15.540 -17.775  1.00 22.420          C  
ATOM   3161  H   ALA A 209      18.568  14.250 -17.022  1.00 18.550          H  
ATOM   3162  HA  ALA A 209      18.990  16.322 -18.953  1.00 19.490          H  
ATOM   3163 1HB  ALA A 209      21.362  16.085 -18.321  1.00 26.910          H  
ATOM   3164 2HB  ALA A 209      20.314  16.097 -16.883  1.00 26.910          H  
ATOM   3165 3HB  ALA A 209      20.980  14.571 -17.488  1.00 26.910          H  
ATOM   3166  N   GLU A 210      20.320  15.275 -20.888  1.00 17.070          N  
ATOM   3167  CA  GLU A 210      20.730  14.642 -22.137  1.00 17.880          C  
ATOM   3168  C   GLU A 210      21.787  13.541 -21.944  1.00 18.200          C  
ATOM   3169  O   GLU A 210      21.968  12.690 -22.809  1.00 18.630          O  
ATOM   3170  CB  GLU A 210      21.238  15.715 -23.113  1.00 24.710          C  
ATOM   3171  CG  GLU A 210      22.500  16.495 -22.668  1.00 24.710          C  
ATOM   3172  CD  GLU A 210      22.209  17.697 -21.783  1.00 24.710          C  
ATOM   3173  OE1 GLU A 210      21.170  17.724 -21.156  1.00 24.710          O  
ATOM   3174  OE2 GLU A 210      23.029  18.578 -21.734  1.00 24.710          O  
ATOM   3175  H   GLU A 210      20.457  16.283 -20.781  1.00 20.480          H  
ATOM   3176  HA  GLU A 210      19.847  14.177 -22.578  1.00 21.460          H  
ATOM   3177 1HB  GLU A 210      21.457  15.249 -24.074  1.00 29.650          H  
ATOM   3178 2HB  GLU A 210      20.447  16.447 -23.282  1.00 29.650          H  
ATOM   3179 1HG  GLU A 210      23.181  15.834 -22.143  1.00 29.650          H  
ATOM   3180 2HG  GLU A 210      23.013  16.841 -23.564  1.00 29.650          H  
ATOM   3181  N   ASP A 211      22.507  13.560 -20.818  1.00 18.060          N  
ATOM   3182  CA  ASP A 211      23.506  12.548 -20.535  1.00 18.460          C  
ATOM   3183  C   ASP A 211      22.963  11.464 -19.596  1.00 17.930          C  
ATOM   3184  O   ASP A 211      23.718  10.645 -19.070  1.00 18.510          O  
ATOM   3185  CB  ASP A 211      24.759  13.180 -19.944  1.00 25.680          C  
ATOM   3186  CG  ASP A 211      24.491  13.833 -18.645  1.00 25.680          C  
ATOM   3187  OD1 ASP A 211      23.371  13.724 -18.149  1.00 25.680          O  
ATOM   3188  OD2 ASP A 211      25.381  14.446 -18.127  1.00 25.680          O  
ATOM   3189  H   ASP A 211      22.339  14.286 -20.128  1.00 21.670          H  
ATOM   3190  HA  ASP A 211      23.774  12.079 -21.474  1.00 22.150          H  
ATOM   3191 1HB  ASP A 211      25.522  12.416 -19.787  1.00 30.820          H  
ATOM   3192 2HB  ASP A 211      25.165  13.917 -20.642  1.00 30.820          H  
ATOM   3193  N   GLY A 212      21.654  11.459 -19.375  1.00 16.890          N  
ATOM   3194  CA  GLY A 212      21.001  10.457 -18.552  1.00 16.360          C  
ATOM   3195  C   GLY A 212      20.899  10.804 -17.064  1.00 16.330          C  
ATOM   3196  O   GLY A 212      20.231  10.076 -16.317  1.00 16.120          O  
ATOM   3197  H   GLY A 212      21.062  12.172 -19.801  1.00 20.270          H  
ATOM   3198 1HA  GLY A 212      19.999  10.289 -18.947  1.00 19.630          H  
ATOM   3199 2HA  GLY A 212      21.535   9.514 -18.666  1.00 19.630          H  
ATOM   3200  N   SER A 213      21.572  11.877 -16.636  1.00 16.670          N  
ATOM   3201  CA  SER A 213      21.593  12.324 -15.242  1.00 16.820          C  
ATOM   3202  C   SER A 213      20.379  13.181 -14.898  1.00 16.140          C  
ATOM   3203  O   SER A 213      19.490  13.392 -15.723  1.00 16.080          O  
ATOM   3204  CB  SER A 213      22.870  13.092 -14.934  1.00 23.490          C  
ATOM   3205  OG  SER A 213      22.887  14.358 -15.549  1.00 23.490          O  
ATOM   3206  H   SER A 213      22.121  12.423 -17.318  1.00 20.000          H  
ATOM   3207  HA  SER A 213      21.572  11.440 -14.605  1.00 20.180          H  
ATOM   3208 1HB  SER A 213      22.969  13.207 -13.859  1.00 28.190          H  
ATOM   3209 2HB  SER A 213      23.727  12.515 -15.283  1.00 28.190          H  
ATOM   3210  HG  SER A 213      23.125  14.194 -16.497  1.00 28.190          H  
ATOM   3211  N   MET A 214      20.248  13.580 -13.637  1.00 15.730          N  
ATOM   3212  CA  MET A 214      19.130  14.455 -13.276  1.00 15.180          C  
ATOM   3213  C   MET A 214      19.415  15.875 -13.770  1.00 14.990          C  
ATOM   3214  O   MET A 214      20.545  16.368 -13.618  1.00 15.100          O  
ATOM   3215  CB  MET A 214      18.964  14.490 -11.759  1.00 21.470          C  
ATOM   3216  CG  MET A 214      18.484  13.195 -11.114  1.00 21.470          C  
ATOM   3217  SD  MET A 214      18.459  13.298  -9.294  1.00 21.470          S  
ATOM   3218  CE  MET A 214      17.092  14.398  -8.990  1.00 21.470          C  
ATOM   3219  H   MET A 214      20.952  13.338 -12.955  1.00 18.880          H  
ATOM   3220  HA  MET A 214      18.213  14.099 -13.752  1.00 18.220          H  
ATOM   3221 1HB  MET A 214      19.904  14.773 -11.295  1.00 25.770          H  
ATOM   3222 2HB  MET A 214      18.247  15.270 -11.523  1.00 25.770          H  
ATOM   3223 1HG  MET A 214      17.465  12.990 -11.466  1.00 25.770          H  
ATOM   3224 2HG  MET A 214      19.122  12.368 -11.412  1.00 25.770          H  
ATOM   3225 1HE  MET A 214      16.992  14.556  -7.922  1.00 25.770          H  
ATOM   3226 2HE  MET A 214      17.273  15.334  -9.480  1.00 25.770          H  
ATOM   3227 3HE  MET A 214      16.170  13.963  -9.392  1.00 25.770          H  
ATOM   3228  N   SER A 215      18.404  16.568 -14.304  1.00 14.820          N  
ATOM   3229  CA  SER A 215      18.619  17.960 -14.695  1.00 14.760          C  
ATOM   3230  C   SER A 215      18.561  18.830 -13.451  1.00 14.120          C  
ATOM   3231  O   SER A 215      18.213  18.346 -12.372  1.00 13.720          O  
ATOM   3232  CB  SER A 215      17.575  18.465 -15.641  1.00 20.690          C  
ATOM   3233  OG  SER A 215      16.375  18.675 -14.963  1.00 20.690          O  
ATOM   3234  H   SER A 215      17.483  16.136 -14.464  1.00 17.780          H  
ATOM   3235  HA  SER A 215      19.602  18.057 -15.156  1.00 17.710          H  
ATOM   3236 1HB  SER A 215      17.904  19.395 -16.098  1.00 24.830          H  
ATOM   3237 2HB  SER A 215      17.435  17.737 -16.434  1.00 24.830          H  
ATOM   3238  HG  SER A 215      15.821  19.177 -15.585  1.00 24.830          H  
ATOM   3239  N   ILE A 216      18.896  20.111 -13.580  1.00 14.170          N  
ATOM   3240  CA  ILE A 216      18.891  20.983 -12.411  1.00 13.760          C  
ATOM   3241  C   ILE A 216      17.482  21.153 -11.866  1.00 13.620          C  
ATOM   3242  O   ILE A 216      17.270  21.167 -10.645  1.00 13.360          O  
ATOM   3243  CB  ILE A 216      19.516  22.349 -12.734  1.00 19.430          C  
ATOM   3244  CG1 ILE A 216      21.020  22.151 -13.201  1.00 19.430          C  
ATOM   3245  CG2 ILE A 216      19.419  23.288 -11.501  1.00 19.430          C  
ATOM   3246  CD1 ILE A 216      21.929  21.424 -12.236  1.00 19.430          C  
ATOM   3247  H   ILE A 216      19.149  20.476 -14.488  1.00 17.000          H  
ATOM   3248  HA  ILE A 216      19.462  20.513 -11.624  1.00 16.510          H  
ATOM   3249  HB  ILE A 216      18.978  22.805 -13.570  1.00 23.310          H  
ATOM   3250 1HG1 ILE A 216      21.029  21.615 -14.139  1.00 23.310          H  
ATOM   3251 2HG1 ILE A 216      21.461  23.142 -13.362  1.00 23.310          H  
ATOM   3252 1HG2 ILE A 216      19.862  24.252 -11.751  1.00 23.310          H  
ATOM   3253 2HG2 ILE A 216      18.379  23.442 -11.219  1.00 23.310          H  
ATOM   3254 3HG2 ILE A 216      19.950  22.858 -10.659  1.00 23.310          H  
ATOM   3255 1HD1 ILE A 216      22.924  21.371 -12.647  1.00 23.310          H  
ATOM   3256 2HD1 ILE A 216      21.959  21.968 -11.307  1.00 23.310          H  
ATOM   3257 3HD1 ILE A 216      21.585  20.421 -12.066  1.00 23.310          H  
ATOM   3258  N   GLU A 217      16.525  21.339 -12.763  1.00 13.940          N  
ATOM   3259  CA  GLU A 217      15.140  21.489 -12.372  1.00 14.010          C  
ATOM   3260  C   GLU A 217      14.658  20.213 -11.679  1.00 13.580          C  
ATOM   3261  O   GLU A 217      13.891  20.279 -10.713  1.00 13.560          O  
ATOM   3262  CB  GLU A 217      14.302  21.793 -13.607  1.00 19.590          C  
ATOM   3263  CG  GLU A 217      14.642  23.117 -14.277  1.00 19.590          C  
ATOM   3264  CD  GLU A 217      15.837  23.020 -15.196  1.00 19.590          C  
ATOM   3265  OE1 GLU A 217      16.366  21.933 -15.337  1.00 19.590          O  
ATOM   3266  OE2 GLU A 217      16.227  24.015 -15.743  1.00 19.590          O  
ATOM   3267  H   GLU A 217      16.766  21.369 -13.756  1.00 16.730          H  
ATOM   3268  HA  GLU A 217      15.060  22.319 -11.670  1.00 16.810          H  
ATOM   3269 1HB  GLU A 217      14.471  21.012 -14.335  1.00 23.500          H  
ATOM   3270 2HB  GLU A 217      13.244  21.792 -13.349  1.00 23.500          H  
ATOM   3271 1HG  GLU A 217      13.778  23.477 -14.836  1.00 23.500          H  
ATOM   3272 2HG  GLU A 217      14.872  23.836 -13.503  1.00 23.500          H  
ATOM   3273  N   ASP A 218      15.146  19.050 -12.151  1.00 13.400          N  
ATOM   3274  CA  ASP A 218      14.780  17.751 -11.582  1.00 13.190          C  
ATOM   3275  C   ASP A 218      15.357  17.618 -10.166  1.00 12.740          C  
ATOM   3276  O   ASP A 218      14.713  17.050  -9.282  1.00 12.970          O  
ATOM   3277  CB  ASP A 218      15.278  16.609 -12.466  1.00 18.550          C  
ATOM   3278  CG  ASP A 218      14.517  15.288 -12.281  1.00 18.550          C  
ATOM   3279  OD1 ASP A 218      13.294  15.344 -12.401  1.00 18.550          O  
ATOM   3280  OD2 ASP A 218      15.120  14.243 -12.142  1.00 18.550          O  
ATOM   3281  H   ASP A 218      15.745  19.087 -12.977  1.00 16.080          H  
ATOM   3282  HA  ASP A 218      13.695  17.691 -11.528  1.00 15.830          H  
ATOM   3283 1HB  ASP A 218      15.242  16.905 -13.485  1.00 22.260          H  
ATOM   3284 2HB  ASP A 218      16.325  16.431 -12.237  1.00 22.260          H  
ATOM   3285  N   ILE A 219      16.554  18.177  -9.937  1.00 12.230          N  
ATOM   3286  CA  ILE A 219      17.147  18.150  -8.604  1.00 11.860          C  
ATOM   3287  C   ILE A 219      16.241  18.910  -7.676  1.00 11.950          C  
ATOM   3288  O   ILE A 219      15.912  18.428  -6.606  1.00 12.000          O  
ATOM   3289  CB  ILE A 219      18.578  18.742  -8.568  1.00 16.750          C  
ATOM   3290  CG1 ILE A 219      19.538  17.801  -9.344  1.00 16.750          C  
ATOM   3291  CG2 ILE A 219      19.047  18.959  -7.104  1.00 16.750          C  
ATOM   3292  CD1 ILE A 219      20.903  18.385  -9.648  1.00 16.750          C  
ATOM   3293  H   ILE A 219      17.060  18.580 -10.732  1.00 14.680          H  
ATOM   3294  HA  ILE A 219      17.195  17.132  -8.243  1.00 14.230          H  
ATOM   3295  HB  ILE A 219      18.572  19.701  -9.082  1.00 20.100          H  
ATOM   3296 1HG1 ILE A 219      19.676  16.889  -8.763  1.00 20.100          H  
ATOM   3297 2HG1 ILE A 219      19.071  17.534 -10.280  1.00 20.100          H  
ATOM   3298 1HG2 ILE A 219      20.037  19.395  -7.087  1.00 20.100          H  
ATOM   3299 2HG2 ILE A 219      18.364  19.635  -6.574  1.00 20.100          H  
ATOM   3300 3HG2 ILE A 219      19.068  18.004  -6.604  1.00 20.100          H  
ATOM   3301 1HD1 ILE A 219      21.486  17.651 -10.203  1.00 20.100          H  
ATOM   3302 2HD1 ILE A 219      20.784  19.272 -10.242  1.00 20.100          H  
ATOM   3303 3HD1 ILE A 219      21.422  18.634  -8.732  1.00 20.100          H  
ATOM   3304  N   LYS A 220      15.805  20.093  -8.088  1.00 12.150          N  
ATOM   3305  CA  LYS A 220      14.915  20.856  -7.236  1.00 12.440          C  
ATOM   3306  C   LYS A 220      13.567  20.135  -7.026  1.00 12.960          C  
ATOM   3307  O   LYS A 220      13.072  20.056  -5.904  1.00 13.230          O  
ATOM   3308  CB  LYS A 220      14.740  22.251  -7.832  1.00 17.300          C  
ATOM   3309  CG  LYS A 220      16.020  23.117  -7.732  1.00 17.300          C  
ATOM   3310  CD  LYS A 220      15.825  24.458  -8.384  1.00 17.300          C  
ATOM   3311  CE  LYS A 220      17.066  25.340  -8.330  1.00 17.300          C  
ATOM   3312  NZ  LYS A 220      17.239  26.051  -7.001  1.00 17.300          N  
ATOM   3313  H   LYS A 220      16.130  20.462  -8.987  1.00 14.580          H  
ATOM   3314  HA  LYS A 220      15.383  20.957  -6.261  1.00 14.930          H  
ATOM   3315 1HB  LYS A 220      14.474  22.164  -8.888  1.00 20.760          H  
ATOM   3316 2HB  LYS A 220      13.926  22.768  -7.330  1.00 20.760          H  
ATOM   3317 1HG  LYS A 220      16.293  23.245  -6.694  1.00 20.760          H  
ATOM   3318 2HG  LYS A 220      16.836  22.596  -8.236  1.00 20.760          H  
ATOM   3319 1HD  LYS A 220      15.530  24.311  -9.427  1.00 20.760          H  
ATOM   3320 2HD  LYS A 220      15.030  24.968  -7.857  1.00 20.760          H  
ATOM   3321 1HE  LYS A 220      17.931  24.719  -8.512  1.00 20.760          H  
ATOM   3322 2HE  LYS A 220      16.997  26.086  -9.120  1.00 20.760          H  
ATOM   3323 1HZ  LYS A 220      18.071  26.616  -7.030  1.00 20.760          H  
ATOM   3324 2HZ  LYS A 220      16.446  26.646  -6.839  1.00 20.760          H  
ATOM   3325 3HZ  LYS A 220      17.324  25.425  -6.191  1.00 20.760          H  
ATOM   3326  N   LYS A 221      12.990  19.542  -8.079  1.00 13.220          N  
ATOM   3327  CA  LYS A 221      11.714  18.820  -7.965  1.00 13.880          C  
ATOM   3328  C   LYS A 221      11.778  17.678  -6.959  1.00 13.850          C  
ATOM   3329  O   LYS A 221      10.873  17.499  -6.126  1.00 14.400          O  
ATOM   3330  CB  LYS A 221      11.310  18.256  -9.336  1.00 19.170          C  
ATOM   3331  CG  LYS A 221      10.010  17.407  -9.383  1.00 19.170          C  
ATOM   3332  CD  LYS A 221      10.319  15.891  -9.254  1.00 19.170          C  
ATOM   3333  CE  LYS A 221       9.117  15.039  -9.538  1.00 19.170          C  
ATOM   3334  NZ  LYS A 221       9.400  13.604  -9.246  1.00 19.170          N  
ATOM   3335  H   LYS A 221      13.418  19.645  -9.003  1.00 15.860          H  
ATOM   3336  HA  LYS A 221      10.960  19.522  -7.623  1.00 16.660          H  
ATOM   3337 1HB  LYS A 221      11.194  19.082 -10.038  1.00 23.000          H  
ATOM   3338 2HB  LYS A 221      12.118  17.633  -9.709  1.00 23.000          H  
ATOM   3339 1HG  LYS A 221       9.344  17.712  -8.572  1.00 23.000          H  
ATOM   3340 2HG  LYS A 221       9.499  17.588 -10.329  1.00 23.000          H  
ATOM   3341 1HD  LYS A 221      11.119  15.621  -9.952  1.00 23.000          H  
ATOM   3342 2HD  LYS A 221      10.640  15.641  -8.255  1.00 23.000          H  
ATOM   3343 1HE  LYS A 221       8.282  15.372  -8.923  1.00 23.000          H  
ATOM   3344 2HE  LYS A 221       8.845  15.142 -10.589  1.00 23.000          H  
ATOM   3345 1HZ  LYS A 221       8.573  13.055  -9.446  1.00 23.000          H  
ATOM   3346 2HZ  LYS A 221      10.179  13.283  -9.813  1.00 23.000          H  
ATOM   3347 3HZ  LYS A 221       9.645  13.508  -8.268  1.00 23.000          H  
ATOM   3348  N   ALA A 222      12.905  16.958  -6.999  1.00 13.330          N  
ATOM   3349  CA  ALA A 222      13.222  15.774  -6.209  1.00 13.350          C  
ATOM   3350  C   ALA A 222      13.169  16.017  -4.715  1.00 13.370          C  
ATOM   3351  O   ALA A 222      13.185  15.072  -3.936  1.00 13.420          O  
ATOM   3352  CB  ALA A 222      14.583  15.253  -6.598  1.00 18.680          C  
ATOM   3353  H   ALA A 222      13.578  17.199  -7.735  1.00 16.000          H  
ATOM   3354  HA  ALA A 222      12.480  15.013  -6.443  1.00 16.020          H  
ATOM   3355 1HB  ALA A 222      14.803  14.341  -6.046  1.00 22.420          H  
ATOM   3356 2HB  ALA A 222      14.578  15.044  -7.664  1.00 22.420          H  
ATOM   3357 3HB  ALA A 222      15.330  16.005  -6.383  1.00 22.420          H  
ATOM   3358  N   THR A 223      13.108  17.274  -4.302  1.00 13.490          N  
ATOM   3359  CA  THR A 223      13.035  17.626  -2.904  1.00 13.660          C  
ATOM   3360  C   THR A 223      11.822  16.959  -2.230  1.00 13.390          C  
ATOM   3361  O   THR A 223      11.852  16.670  -1.032  1.00 13.530          O  
ATOM   3362  CB  THR A 223      12.946  19.169  -2.809  1.00 19.060          C  
ATOM   3363  OG1 THR A 223      13.145  19.582  -1.492  1.00 19.060          O  
ATOM   3364  CG2 THR A 223      11.574  19.689  -3.266  1.00 19.060          C  
ATOM   3365  H   THR A 223      13.112  18.040  -4.986  1.00 16.190          H  
ATOM   3366  HA  THR A 223      13.938  17.282  -2.405  1.00 16.390          H  
ATOM   3367  HB  THR A 223      13.724  19.599  -3.445  1.00 22.870          H  
ATOM   3368  HG1 THR A 223      13.282  20.541  -1.484  1.00 22.870          H  
ATOM   3369 1HG2 THR A 223      11.572  20.775  -3.197  1.00 22.870          H  
ATOM   3370 2HG2 THR A 223      11.377  19.395  -4.289  1.00 22.870          H  
ATOM   3371 3HG2 THR A 223      10.794  19.300  -2.629  1.00 22.870          H  
ATOM   3372  N   GLN A 224      10.751  16.730  -3.003  1.00 13.190          N  
ATOM   3373  CA  GLN A 224       9.514  16.116  -2.532  1.00 13.140          C  
ATOM   3374  C   GLN A 224       9.498  14.602  -2.690  1.00 12.950          C  
ATOM   3375  O   GLN A 224       9.768  14.071  -3.769  1.00 13.050          O  
ATOM   3376  CB  GLN A 224       8.320  16.714  -3.281  1.00 18.420          C  
ATOM   3377  CG  GLN A 224       6.946  16.079  -2.975  1.00 18.420          C  
ATOM   3378  CD  GLN A 224       6.439  16.335  -1.569  1.00 18.420          C  
ATOM   3379  OE1 GLN A 224       6.427  17.486  -1.123  1.00 18.420          O  
ATOM   3380  NE2 GLN A 224       6.017  15.280  -0.879  1.00 18.420          N  
ATOM   3381  H   GLN A 224      10.807  17.009  -3.990  1.00 15.830          H  
ATOM   3382  HA  GLN A 224       9.407  16.343  -1.471  1.00 15.770          H  
ATOM   3383 1HB  GLN A 224       8.256  17.776  -3.049  1.00 22.100          H  
ATOM   3384 2HB  GLN A 224       8.497  16.626  -4.354  1.00 22.100          H  
ATOM   3385 1HG  GLN A 224       6.224  16.507  -3.666  1.00 22.100          H  
ATOM   3386 2HG  GLN A 224       6.988  15.004  -3.128  1.00 22.100          H  
ATOM   3387 1HE2 GLN A 224       5.659  15.391   0.049  1.00 22.100          H  
ATOM   3388 2HE2 GLN A 224       6.081  14.332  -1.285  1.00 22.100          H  
ATOM   3389  N   VAL A 225       9.104  13.899  -1.630  1.00 12.860          N  
ATOM   3390  CA  VAL A 225       8.968  12.455  -1.690  1.00 12.890          C  
ATOM   3391  C   VAL A 225       7.658  12.058  -2.377  1.00 12.350          C  
ATOM   3392  O   VAL A 225       6.567  12.530  -2.025  1.00 12.700          O  
ATOM   3393  CB  VAL A 225       8.993  11.864  -0.270  1.00 18.030          C  
ATOM   3394  CG1 VAL A 225       8.764  10.383  -0.283  1.00 18.030          C  
ATOM   3395  CG2 VAL A 225      10.322  12.172   0.387  1.00 18.030          C  
ATOM   3396  H   VAL A 225       8.916  14.376  -0.743  1.00 15.430          H  
ATOM   3397  HA  VAL A 225       9.802  12.057  -2.264  1.00 15.470          H  
ATOM   3398  HB  VAL A 225       8.193  12.300   0.283  1.00 21.640          H  
ATOM   3399 1HG1 VAL A 225       8.757  10.035   0.730  1.00 21.640          H  
ATOM   3400 2HG1 VAL A 225       7.826  10.158  -0.737  1.00 21.640          H  
ATOM   3401 3HG1 VAL A 225       9.546   9.904  -0.825  1.00 21.640          H  
ATOM   3402 1HG2 VAL A 225      10.332  11.786   1.391  1.00 21.640          H  
ATOM   3403 2HG2 VAL A 225      11.104  11.713  -0.181  1.00 21.640          H  
ATOM   3404 3HG2 VAL A 225      10.478  13.242   0.415  1.00 21.640          H  
ATOM   3405  N   THR A 226       7.794  11.216  -3.389  1.00 11.630          N  
ATOM   3406  CA  THR A 226       6.705  10.690  -4.202  1.00 11.210          C  
ATOM   3407  C   THR A 226       7.003   9.183  -4.290  1.00 11.060          C  
ATOM   3408  O   THR A 226       8.005   8.743  -3.705  1.00 10.950          O  
ATOM   3409  CB  THR A 226       6.693  11.346  -5.614  1.00 15.860          C  
ATOM   3410  OG1 THR A 226       7.775  10.812  -6.418  1.00 15.860          O  
ATOM   3411  CG2 THR A 226       6.902  12.861  -5.467  1.00 15.860          C  
ATOM   3412  H   THR A 226       8.739  10.937  -3.614  1.00 13.960          H  
ATOM   3413  HA  THR A 226       5.754  10.856  -3.694  1.00 13.450          H  
ATOM   3414  HB  THR A 226       5.752  11.224  -6.106  1.00 19.030          H  
ATOM   3415  HG1 THR A 226       7.662  11.124  -7.325  1.00 19.030          H  
ATOM   3416 1HG2 THR A 226       6.893  13.326  -6.450  1.00 19.030          H  
ATOM   3417 2HG2 THR A 226       6.098  13.280  -4.862  1.00 19.030          H  
ATOM   3418 3HG2 THR A 226       7.850  13.066  -4.996  1.00 19.030          H  
ATOM   3419  N   PRO A 227       6.202   8.348  -4.994  1.00 11.240          N  
ATOM   3420  CA  PRO A 227       6.467   6.937  -5.199  1.00 11.300          C  
ATOM   3421  C   PRO A 227       7.835   6.711  -5.866  1.00 10.690          C  
ATOM   3422  O   PRO A 227       8.424   5.648  -5.719  1.00 10.930          O  
ATOM   3423  CB  PRO A 227       5.306   6.492  -6.094  1.00 16.950          C  
ATOM   3424  CG  PRO A 227       4.197   7.476  -5.790  1.00 16.950          C  
ATOM   3425  CD  PRO A 227       4.913   8.791  -5.586  1.00 16.950          C  
ATOM   3426  HA  PRO A 227       6.409   6.425  -4.242  1.00 13.560          H  
ATOM   3427 1HB  PRO A 227       5.617   6.509  -7.151  1.00 20.340          H  
ATOM   3428 2HB  PRO A 227       5.031   5.455  -5.858  1.00 20.340          H  
ATOM   3429 1HG  PRO A 227       3.479   7.506  -6.625  1.00 20.340          H  
ATOM   3430 2HG  PRO A 227       3.635   7.147  -4.902  1.00 20.340          H  
ATOM   3431 1HD  PRO A 227       5.068   9.220  -6.582  1.00 20.340          H  
ATOM   3432 2HD  PRO A 227       4.345   9.452  -4.923  1.00 20.340          H  
ATOM   3433  N   GLY A 228       8.393   7.741  -6.547  1.00 10.060          N  
ATOM   3434  CA  GLY A 228       9.706   7.634  -7.207  1.00  9.600          C  
ATOM   3435  C   GLY A 228      10.865   7.464  -6.203  1.00  9.520          C  
ATOM   3436  O   GLY A 228      12.025   7.277  -6.590  1.00  9.460          O  
ATOM   3437  H   GLY A 228       7.917   8.637  -6.620  1.00 12.070          H  
ATOM   3438 1HA  GLY A 228       9.694   6.787  -7.893  1.00 11.520          H  
ATOM   3439 2HA  GLY A 228       9.875   8.527  -7.809  1.00 11.520          H  
ATOM   3440  N   VAL A 229      10.517   7.563  -4.925  1.00  9.650          N  
ATOM   3441  CA  VAL A 229      11.361   7.368  -3.774  1.00  9.620          C  
ATOM   3442  C   VAL A 229      10.856   6.138  -3.036  1.00  9.950          C  
ATOM   3443  O   VAL A 229      11.577   5.174  -2.789  1.00 10.260          O  
ATOM   3444  CB  VAL A 229      11.231   8.575  -2.828  1.00 13.480          C  
ATOM   3445  CG1 VAL A 229      12.045   8.379  -1.562  1.00 13.480          C  
ATOM   3446  CG2 VAL A 229      11.659   9.818  -3.536  1.00 13.480          C  
ATOM   3447  H   VAL A 229       9.542   7.782  -4.734  1.00 11.580          H  
ATOM   3448  HA  VAL A 229      12.396   7.225  -4.088  1.00 11.540          H  
ATOM   3449  HB  VAL A 229      10.202   8.669  -2.543  1.00 16.180          H  
ATOM   3450 1HG1 VAL A 229      11.909   9.237  -0.918  1.00 16.180          H  
ATOM   3451 2HG1 VAL A 229      11.725   7.481  -1.035  1.00 16.180          H  
ATOM   3452 3HG1 VAL A 229      13.072   8.294  -1.816  1.00 16.180          H  
ATOM   3453 1HG2 VAL A 229      11.535  10.655  -2.881  1.00 16.180          H  
ATOM   3454 2HG2 VAL A 229      12.698   9.727  -3.815  1.00 16.180          H  
ATOM   3455 3HG2 VAL A 229      11.054   9.966  -4.427  1.00 16.180          H  
ATOM   3456  N   ALA A 230       9.580   6.175  -2.669  1.00 10.090          N  
ATOM   3457  CA  ALA A 230       8.998   5.139  -1.826  1.00 10.570          C  
ATOM   3458  C   ALA A 230       9.064   3.706  -2.363  1.00 10.270          C  
ATOM   3459  O   ALA A 230       9.147   2.783  -1.565  1.00 10.190          O  
ATOM   3460  CB  ALA A 230       7.564   5.477  -1.552  1.00 14.610          C  
ATOM   3461  H   ALA A 230       9.011   6.978  -2.948  1.00 12.110          H  
ATOM   3462  HA  ALA A 230       9.544   5.156  -0.880  1.00 12.680          H  
ATOM   3463 1HB  ALA A 230       7.135   4.768  -0.887  1.00 17.530          H  
ATOM   3464 2HB  ALA A 230       7.542   6.456  -1.116  1.00 17.530          H  
ATOM   3465 3HB  ALA A 230       7.010   5.464  -2.458  1.00 17.530          H  
ATOM   3466  N   VAL A 231       8.939   3.485  -3.678  1.00 10.300          N  
ATOM   3467  CA  VAL A 231       8.933   2.107  -4.195  1.00 10.220          C  
ATOM   3468  C   VAL A 231       9.801   1.961  -5.453  1.00 10.490          C  
ATOM   3469  O   VAL A 231       9.919   2.899  -6.236  1.00 10.580          O  
ATOM   3470  CB  VAL A 231       7.466   1.694  -4.484  1.00 14.340          C  
ATOM   3471  CG1 VAL A 231       6.912   2.546  -5.646  1.00 14.340          C  
ATOM   3472  CG2 VAL A 231       7.328   0.183  -4.770  1.00 14.340          C  
ATOM   3473  H   VAL A 231       8.849   4.271  -4.332  1.00 12.360          H  
ATOM   3474  HA  VAL A 231       9.339   1.445  -3.433  1.00 12.260          H  
ATOM   3475  HB  VAL A 231       6.887   1.921  -3.603  1.00 17.210          H  
ATOM   3476 1HG1 VAL A 231       5.876   2.296  -5.833  1.00 17.210          H  
ATOM   3477 2HG1 VAL A 231       6.988   3.598  -5.396  1.00 17.210          H  
ATOM   3478 3HG1 VAL A 231       7.482   2.350  -6.555  1.00 17.210          H  
ATOM   3479 1HG2 VAL A 231       6.282  -0.059  -4.928  1.00 17.210          H  
ATOM   3480 2HG2 VAL A 231       7.887  -0.099  -5.655  1.00 17.210          H  
ATOM   3481 3HG2 VAL A 231       7.701  -0.386  -3.921  1.00 17.210          H  
ATOM   3482  N   LYS A 232      10.385   0.788  -5.686  1.00 10.720          N  
ATOM   3483  CA  LYS A 232      11.112   0.603  -6.939  1.00 11.170          C  
ATOM   3484  C   LYS A 232      10.180   0.246  -8.095  1.00 11.580          C  
ATOM   3485  O   LYS A 232       9.040  -0.183  -7.913  1.00 11.830          O  
ATOM   3486  CB  LYS A 232      12.225  -0.440  -6.835  1.00 15.460          C  
ATOM   3487  CG  LYS A 232      13.404  -0.013  -5.970  1.00 15.460          C  
ATOM   3488  CD  LYS A 232      14.555  -1.062  -5.940  1.00 15.460          C  
ATOM   3489  CE  LYS A 232      15.232  -1.218  -7.325  1.00 15.460          C  
ATOM   3490  NZ  LYS A 232      16.471  -2.048  -7.278  1.00 15.460          N  
ATOM   3491  H   LYS A 232      10.288   0.004  -5.029  1.00 12.860          H  
ATOM   3492  HA  LYS A 232      11.586   1.551  -7.191  1.00 13.400          H  
ATOM   3493 1HB  LYS A 232      11.817  -1.361  -6.405  1.00 18.550          H  
ATOM   3494 2HB  LYS A 232      12.578  -0.673  -7.831  1.00 18.550          H  
ATOM   3495 1HG  LYS A 232      13.794   0.942  -6.322  1.00 18.550          H  
ATOM   3496 2HG  LYS A 232      13.034   0.124  -4.964  1.00 18.550          H  
ATOM   3497 1HD  LYS A 232      15.309  -0.744  -5.217  1.00 18.550          H  
ATOM   3498 2HD  LYS A 232      14.163  -2.032  -5.630  1.00 18.550          H  
ATOM   3499 1HE  LYS A 232      14.539  -1.705  -7.991  1.00 18.550          H  
ATOM   3500 2HE  LYS A 232      15.480  -0.235  -7.728  1.00 18.550          H  
ATOM   3501 1HZ  LYS A 232      16.840  -2.126  -8.215  1.00 18.550          H  
ATOM   3502 2HZ  LYS A 232      17.186  -1.597  -6.672  1.00 18.550          H  
ATOM   3503 3HZ  LYS A 232      16.279  -2.976  -6.920  1.00 18.550          H  
ATOM   3504  N   ASN A 233      10.702   0.341  -9.317  1.00 11.880          N  
ATOM   3505  CA  ASN A 233       9.953   0.009 -10.529  1.00 12.450          C  
ATOM   3506  C   ASN A 233       9.805  -1.497 -10.718  1.00 12.570          C  
ATOM   3507  O   ASN A 233       9.144  -1.969 -11.640  1.00 12.750          O  
ATOM   3508  CB  ASN A 233      10.655   0.622 -11.710  1.00 17.200          C  
ATOM   3509  CG  ASN A 233      12.025   0.068 -11.810  1.00 17.200          C  
ATOM   3510  OD1 ASN A 233      12.696  -0.029 -10.764  1.00 17.200          O  
ATOM   3511  ND2 ASN A 233      12.459  -0.295 -12.985  1.00 17.200          N  
ATOM   3512  H   ASN A 233      11.657   0.674  -9.431  1.00 14.260          H  
ATOM   3513  HA  ASN A 233       8.950   0.432 -10.445  1.00 14.940          H  
ATOM   3514 1HB  ASN A 233      10.108   0.403 -12.627  1.00 20.640          H  
ATOM   3515 2HB  ASN A 233      10.708   1.704 -11.596  1.00 20.640          H  
ATOM   3516 1HD2 ASN A 233      13.379  -0.677 -13.083  1.00 20.640          H  
ATOM   3517 2HD2 ASN A 233      11.871  -0.197 -13.788  1.00 20.640          H  
ATOM   3518  N   GLU A 234      10.402  -2.233  -9.794  1.00 12.660          N  
ATOM   3519  CA  GLU A 234      10.372  -3.675  -9.719  1.00 12.980          C  
ATOM   3520  C   GLU A 234       9.131  -4.140  -8.945  1.00 13.310          C  
ATOM   3521  O   GLU A 234       8.866  -5.338  -8.837  1.00 13.910          O  
ATOM   3522  CB  GLU A 234      11.646  -4.161  -9.028  1.00 18.040          C  
ATOM   3523  CG  GLU A 234      12.935  -3.868  -9.792  1.00 18.040          C  
ATOM   3524  CD  GLU A 234      14.166  -4.296  -9.031  1.00 18.040          C  
ATOM   3525  OE1 GLU A 234      14.011  -4.828  -7.964  1.00 18.040          O  
ATOM   3526  OE2 GLU A 234      15.263  -4.049  -9.488  1.00 18.040          O  
ATOM   3527  H   GLU A 234      10.936  -1.735  -9.101  1.00 15.190          H  
ATOM   3528  HA  GLU A 234      10.327  -4.081 -10.729  1.00 15.580          H  
ATOM   3529 1HB  GLU A 234      11.735  -3.665  -8.064  1.00 21.650          H  
ATOM   3530 2HB  GLU A 234      11.584  -5.235  -8.849  1.00 21.650          H  
ATOM   3531 1HG  GLU A 234      12.906  -4.392 -10.746  1.00 21.650          H  
ATOM   3532 2HG  GLU A 234      12.991  -2.799  -9.998  1.00 21.650          H  
ATOM   3533  N   GLY A 235       8.374  -3.182  -8.386  1.00 13.060          N  
ATOM   3534  CA  GLY A 235       7.163  -3.461  -7.615  1.00 13.480          C  
ATOM   3535  C   GLY A 235       7.425  -3.772  -6.148  1.00 13.690          C  
ATOM   3536  O   GLY A 235       6.499  -4.090  -5.400  1.00 13.950          O  
ATOM   3537  H   GLY A 235       8.643  -2.199  -8.490  1.00 15.670          H  
ATOM   3538 1HA  GLY A 235       6.499  -2.600  -7.683  1.00 16.180          H  
ATOM   3539 2HA  GLY A 235       6.637  -4.298  -8.071  1.00 16.180          H  
ATOM   3540  N   VAL A 236       8.686  -3.699  -5.758  1.00 13.730          N  
ATOM   3541  CA  VAL A 236       9.115  -3.990  -4.404  1.00 14.110          C  
ATOM   3542  C   VAL A 236       9.891  -2.849  -3.783  1.00 14.550          C  
ATOM   3543  O   VAL A 236      10.839  -3.119  -3.052  1.00 15.080          O  
ATOM   3544  OXT VAL A 236       9.837  -1.738  -4.307  1.00 21.160          O  
ATOM   3545  CB  VAL A 236       9.985  -5.255  -4.389  1.00 18.820          C  
ATOM   3546  CG1 VAL A 236       9.158  -6.447  -4.831  1.00 18.820          C  
ATOM   3547  CG2 VAL A 236      11.181  -5.063  -5.322  1.00 18.820          C  
ATOM   3548  H   VAL A 236       9.358  -3.432  -6.461  1.00 16.480          H  
ATOM   3549  HA  VAL A 236       8.235  -4.172  -3.794  1.00 16.930          H  
ATOM   3550  HB  VAL A 236      10.329  -5.440  -3.369  1.00 22.580          H  
ATOM   3551 1HG1 VAL A 236       9.770  -7.346  -4.806  1.00 22.580          H  
ATOM   3552 2HG1 VAL A 236       8.311  -6.561  -4.156  1.00 22.580          H  
ATOM   3553 3HG1 VAL A 236       8.795  -6.288  -5.846  1.00 22.580          H  
ATOM   3554 1HG2 VAL A 236      11.802  -5.955  -5.309  1.00 22.580          H  
ATOM   3555 2HG2 VAL A 236      10.822  -4.898  -6.323  1.00 22.580          H  
ATOM   3556 3HG2 VAL A 236      11.777  -4.209  -5.007  1.00 22.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1164.33 125.585 975.929 -70.3881 22.407 53.1608 487.134 -517.369 -1.82141 -12.5819 -426.064 -73.0244 -140.347 -18.357 -52.5736 -23.1837 0 0.80759 13.5325 124.549 178.611 -54.6467 45.7862 -69.1671 -39.1321 128.459 -507.028
MET:NtermProteinFull_1 -3.62069 0.43697 2.05527 -0.30141 0.04863 0.04463 1.72714 -1.43916 -0.00878 -0.06981 -1.15378 1.39477 0 0 0 0 0 0.06686 0.04637 1.12961 0 0 0 0.60916 0 0.22479 1.19058
SER_2 -4.59311 0.32033 3.22688 -0.02899 2e-05 0.0445 1.78594 -1.76138 -0.00254 -0.03134 -1.37201 -1.06593 0 0 0 0 0 -0.04797 0.00274 0.33488 0 0.11317 0.60193 -0.77834 -0.24372 0.5856 -2.90936
ARG_3 -3.31153 0.26663 3.63205 -0.75744 0.10354 0.49684 1.42687 -1.77685 -0 -0 -0.27033 0.31784 0 0 0 0 0 0.07299 0.00466 1.48515 0 -0.03712 0 -1.2888 -0.34473 0.43662 0.45639
TYR_4 -5.58958 0.33028 4.93808 -0.94443 0.10301 0.35241 2.23617 -2.64374 -0.00623 -0.03847 -0.78453 -0.30563 0 0 0 0 0 0.00526 0.00664 0 1.83377 -0.37399 0.08332 1.2797 -0.05485 0.27731 0.70451
LEU_5 -9.23854 1.21637 3.74063 -0.69461 0.48796 0.17849 2.77396 -2.98748 -0.00868 -0.05348 -2.19076 0.30005 0 0 0 0 0 -0.03238 0.18222 3.04229 0 -0.26194 0 0.18072 -0.07457 1.06588 -2.37388
LEU_6 -7.9178 0.80216 5.12183 -0.64361 0.32804 0.19313 2.77586 -3.08877 -0 -0 -2.25853 -0.04787 0 0 0 0 0 0.20139 0.21857 1.58427 0 -0.31772 0 0.18072 -0.31066 1.30091 -1.87809
ARG_7 -5.32536 0.34093 6.91138 -0.76884 0.139 0.50152 3.183 -3.18275 -0 -0 -4.25642 0.36467 0 0 0 -1.02347 0 0.00142 0.33941 2.12421 0 -0.03523 0 -1.2888 -0.02143 0.7232 -1.27356
ASP_8 -6.02472 0.41279 7.18819 -0.11143 0.00931 0.34768 3.74256 -3.42512 -0 -0 -4.77535 -0.21872 0 0 0 -1.02347 0 -0.04932 0.06176 0 1.83377 0.00743 0 -2.3716 0.03959 0.58202 -3.77463
VAL_9 -7.42924 0.70378 3.55775 -0.30926 0.16028 0.07135 2.91793 -2.82862 -0 -0 -2.98311 -0.29582 0 0 0 0 0 -0.00081 0.01882 0.14384 0 -0.27252 0 1.9342 -0.21443 0.6249 -4.20096
GLN_10 -8.11306 0.59333 7.39676 -0.7689 0.07215 0.78694 3.35624 -3.73567 -0.02551 -0.16642 -2.92568 -0.8124 0 0 -0.66736 0 0 0.05657 0.00136 0 2.84221 -0.1404 0 -0.18838 -0.23258 0.58058 -2.09021
ALA_11 -4.50889 0.26352 4.38154 -0.0213 0 0 2.02644 -2.54846 -0 -0 -1.55742 -0.35963 0 0 0 0 0 0.02539 0 0 0 -0.21333 0 1.8394 -0.34237 0.35613 -0.65899
VAL_12 -5.98039 0.953 3.96096 -0.31527 0.29347 0.073 2.98736 -2.65467 -0.01262 -0.08162 -2.65734 -0.29764 0 0 0 0 0 -0.04676 0.05487 0.196 0 -0.28242 0 1.9342 -0.27304 0.45732 -1.69158
LEU_13 -9.40234 1.10213 5.13229 -0.64213 0.55047 0.2811 3.85723 -3.58411 -0 -0 -2.4415 -0.1963 0 0 0 0 0 -0.01967 0.01468 1.01792 0 -0.15243 0 0.18072 0.04262 0.79847 -3.46085
ARG_14 -5.58861 0.31813 5.88357 -0.72317 0.07622 0.45651 1.97747 -2.84936 -0.03434 -0.26369 -1.25331 0.32857 0 0 0 0 0 0.03702 0.05352 1.47755 0 -0.14349 0 -1.2888 -0.0494 0.65058 -0.93505
GLY_15 -3.03124 0.33024 3.83519 -4e-05 0 0 1.83166 -1.89515 -0 -0 -1.52504 -0.36525 0 0 0 0 0 -0.01396 0 0 0 0.81659 0 0.83697 0.18859 0.50451 1.51306
VAL_16 -8.06526 1.89753 2.0618 -0.37092 0.23733 0.08955 3.04035 -2.66728 -0 -0 -2.34669 -0.0242 0 0 0 0 0 -0.03349 0.33177 0.84043 0 0.05903 0 1.9342 0.27379 0.67342 -2.06863
ARG_17 -7.02935 0.58994 5.7025 -0.85463 0.24196 0.64311 2.85257 -3.05811 -0.05435 -0.40324 -2.88507 0.07933 0 0 -0.38822 0 0 -0.07831 0.11658 3.71505 0 -0.07017 0 -1.2888 -0.19869 0.70217 -1.66574
LYS_18 -4.77018 0.9473 6.65961 -0.78131 0.30737 0.4913 3.94927 -2.92668 -0.04055 -0.14945 -5.14734 0.04871 0 0 0 -0.12487 0 -0.05283 0.23218 2.03208 0 -0.05593 0 -1.5107 -0.36082 0.79756 -0.45526
VAL_19 -6.08559 0.73494 3.14124 -0.28229 0.11626 0.04993 2.72089 -2.45917 -0 -0 -2.00032 0.22881 0 0 0 0 0 -0.10934 0.01782 0.57972 0 0.46567 0 1.9342 -0.29913 0.74024 -0.50611
ALA_20 -5.1672 1.06951 2.42731 -0.02267 0 0 1.49744 -2.10004 -0 -0 -0.48695 -0.34939 0 0 0 0 0 -0.04856 0 0 0 -0.32485 0 1.8394 -0.3352 0.42902 -1.57219
GLU_21 -6.60094 0.47331 8.54362 -0.32854 0.05565 0.38218 3.78558 -3.55134 -0 -0 -5.62792 -0.57562 0 0 0 -0.12487 0 0.00847 0.02679 0 3.84768 -0.23145 0 -2.7348 -0.36718 0.32639 -2.69297
SER_22 -4.51061 0.29695 5.57998 -0.0236 0 0.02221 2.56694 -2.60906 -0.01338 -0.12698 -1.8092 -0.36982 0 0 0 0 0 0.04108 0.00402 0.51794 0 0.28896 0.61068 -0.77834 -0.13692 0.30046 -0.14869
SER_23 -6.05608 0.23697 6.33829 -0.03051 0 0.07069 3.88036 -3.06417 -0 -0 -3.6764 -0.64382 0 0 -1.0689 0 0 0.00415 0.02626 0.59465 0 0.35816 0.65553 -0.77834 0.12955 0.30528 -2.71833
LEU_24 -5.92686 0.51479 4.49701 -0.69613 0.21699 0.26427 2.50394 -2.57237 -0 -0 -2.01878 0.11766 0 0 0 0 0 0.00401 0.00275 0.8671 0 -0.22636 0 0.18072 0.1256 0.31811 -1.82755
LYS_25 -5.74325 0.38215 7.67786 -0.30741 0.02854 0.13588 3.17014 -3.19876 -0 -0 -3.95362 -0.04701 0 0 0 0 0 -0.01854 0.04633 1.73746 0 -0.00612 0 -1.5107 -0.27715 0.25867 -1.62553
LEU_26 -9.31588 1.34459 6.56205 -0.65955 0.49653 0.24224 3.02774 -3.95225 -0.02237 -0.14244 -2.28982 -0.10226 0 0 0 0 0 -0.0049 0.0168 1.10345 0 -0.18098 0 0.18072 -0.13448 0.51687 -3.31392
GLU_27 -4.72579 0.24367 4.92881 -0.33592 0.07154 0.39351 2.38648 -2.51187 -0 -0 -2.27019 -0.63314 0 0 0 0 0 -0.01688 0.00248 0 3.23394 -0.18041 0 -2.7348 -0.14985 0.52774 -1.77066
THR_28 -4.69042 0.3411 5.72968 -0.20573 0.13876 0.07493 2.82629 -2.66052 -0 -0 -3.24959 -0.07746 0 0 0 0 0 -0.00352 0.00245 0.05863 0 -0.01862 2.29439 -1.0874 -0.15678 0.25876 -0.42504
GLU_29 -6.01012 0.30061 7.65668 -0.20671 0.02094 0.27846 2.91079 -3.35294 -0.0009 -0.01267 -4.50294 -0.58813 0 0 0 -0.27782 0 0.0327 0.00058 0 3.07512 -0.32531 0 -2.7348 -0.23448 0.27419 -3.69675
LYS_30 -5.87551 0.24883 6.73878 -0.36943 0.03249 0.16876 3.60112 -2.99316 -0 -0 -3.97236 -0.10436 0 0 -0.89132 0 0 0.06987 0.08804 1.97199 0 0.07043 0 -1.5107 -0.35477 0.36422 -2.71709
VAL_31 -5.99496 0.32619 5.0845 -0.31851 0.25761 0.07357 2.66673 -2.80792 -0.01437 -0.12732 -2.2524 -0.22633 0 0 0 0 0 -0.05754 0.00763 0.13921 0 -0.315 0 1.9342 -0.10264 0.34146 -1.3859
SER_32 -5.35131 0.41176 5.97523 -0.03017 0 0.06775 2.97244 -2.87941 -0 -0 -3.33548 -0.51352 0 0 0 0 0 0.06314 0.05221 0.73804 0 0.3358 0.79639 -0.77834 0.0179 0.29541 -1.16216
LEU_33 -7.81666 0.53922 6.28037 -0.68121 0.22865 0.27491 3.36177 -3.75403 -0.01622 -0.14812 -1.52729 0.07304 0 0 0 0 0 0.10078 0.01411 0.91286 0 -0.24738 0 0.18072 -0.01263 0.44842 -1.7887
ARG_34 -4.89382 0.27426 5.30574 -0.75127 0.11431 0.49686 2.28627 -2.59585 -0.00941 -0.09107 -1.72025 0.3372 0 0 0 0 0 0.1062 0.03512 2.4112 0 -0.13632 0 -1.2888 -0.14877 0.40044 0.13204
LEU_35 -5.73867 0.47056 5.80346 -0.48137 0.21739 0.11326 3.12139 -2.9364 -0 -0 -2.60651 0.21861 0 0 0 0 0 0.04446 0.0253 0.33172 0 -0.28493 0 0.18072 -0.21746 0.36258 -1.3759
GLY_36 -5.85084 0.43711 5.53465 -4e-05 0 0 2.21468 -3.0361 -0.00862 -0.05242 -1.77852 -0.41483 0 0 0 0 0 0.03956 0 0 0 0.48263 0 0.83697 0.08818 0.36667 -1.14092
ASP_37 -4.48936 0.42556 5.92725 -0.09624 0.00278 0.28664 2.48214 -2.68931 -0.01255 -0.06956 -3.32559 -0.36665 0 0 -0.62491 0 0 0.1735 0.04484 0 1.77722 0.25788 0 -2.3716 0.15319 0.38613 -2.12863
PHE_38 -4.75531 0.47416 4.28817 -0.78611 0.02694 0.19934 1.81083 -2.1151 -0 -0 -1.66926 -0.11058 0 0 -0.43798 0 0 0.10761 0.01702 0 1.8754 -0.37753 0 1.0402 0.05039 0.48112 0.11931
ARG_39 -5.48594 0.38634 5.57589 -0.91426 0.19062 0.67641 2.39169 -2.72291 -0.0134 -0.1032 -2.73849 -0.17475 0 0 -0.98612 0 0 -0.04932 0.01827 1.59322 0 -0.09035 0 -1.2888 0.4091 0.60166 -2.72434
SER_40 -3.14837 0.11983 2.39509 -0.0325 8e-05 0.05638 0.80838 -1.20188 -0 -0 0.09067 -0.80561 0 0 0 0 0 -0.08497 0.02278 0.57394 0 0.17468 0.61212 -0.77834 0.11219 0.52609 -0.55944
GLN_41 -4.85229 0.57208 4.92446 -0.64716 0.13756 0.68923 2.30371 -2.22173 -0 -0 -0.6131 -0.61684 0 0 -0.54814 0 0 -0.00471 0.02129 0 2.01987 -0.0544 0 -0.18838 -0.25828 0.98293 1.64611
PRO_42 -1.42871 0.32855 1.12431 -0.06663 0 0.0413 0.25994 -0.44477 -0 -0 0.07186 0.57188 0 0 0 0 0 -0.08921 0.02296 0.18425 0 -0.42109 0 -2.4119 -0.02126 1.182 -1.09651
SER_43 -3.78545 0.61008 4.46975 -0.03394 0.00011 0.06064 2.22908 -2.11667 -0.00224 -0.03213 -0.77186 -0.90694 0 0 -0.81941 0 0 0.00327 0.15454 0.78429 0 0.17837 0.6047 -0.77834 -0.02108 0.70201 0.52878
LEU_44 -2.69292 0.13153 1.90891 -0.51745 0.27956 0.15188 0.99786 -1.18101 -0.00023 -0.00311 -0.69877 0.13722 0 0 -0.72309 0 0 0.10734 0.00134 0.10242 0 -0.0608 0 0.18072 -0.23137 0.45035 -1.6596
ARG_45 -3.59475 0.37411 4.54774 -0.73275 0.15937 0.53564 1.44859 -1.98702 -0.00314 -0.04479 -1.37857 0.1074 0 0 -0.81941 -0.27782 0 -0.03703 0.21999 2.19989 0 -0.14291 0 -1.2888 -0.30041 0.25025 -0.76445
SER_46 -5.91535 0.73347 5.47223 -0.03047 0.01432 0.02867 2.54356 -2.72129 -0.02202 -0.15562 -2.94823 0.2617 0 0 0 0 0 -0.04448 0.00669 0.51481 0 -0.04806 0.78248 -0.77834 0.35248 0.30734 -1.64611
VAL_47 -6.70751 1.10007 3.64203 -0.31859 0.21328 0.06682 2.28184 -2.67922 -0.01255 -0.06956 -1.1042 -0.42711 0 0 0 0 0 0.14448 0.00143 0.13663 0 -0.44459 0 1.9342 0.44966 1.10545 -0.68742
PRO_48 -4.27129 0.96896 2.43677 -0.11902 0.00584 0.08584 0.66713 -1.17217 -0 -0 -0.57627 0.26434 0 0 0 0 0 -0.11107 0.01095 0.10459 0 -0.88336 0 -2.4119 -0.30954 1.26372 -4.04647
ALA_49 -1.54019 0.07942 1.95265 -0.02846 0.02513 0 1.10104 -0.97225 -0 -0 -1.90371 -0.61081 0 0 -0.62491 0 0 0.32405 0 0 0 0.19089 0 1.8394 0.13369 0.67934 0.64529
SER_50 -3.96456 0.37101 3.88383 -0.01871 0 0.03027 1.93257 -1.93216 -0.00451 -0.03482 -2.01319 -0.92998 0 0 -0.72309 0 0 -0.09673 0.00061 1.5613 0 -0.08761 0.75891 -0.77834 0.82482 0.56567 -0.65468
LEU_51 -1.89542 0.09221 2.04806 -0.55549 0.19453 0.13787 0.56126 -1.01213 -0.00023 -0.00311 -0.81525 0.28541 0 0 0 0 0 -0.012 0.00436 0.3752 0 -0.16042 0 0.18072 0.30146 0.34142 0.06844
THR_52 -2.13243 0.17624 1.67557 -0.17069 0.08003 0.06243 0.57861 -1.01214 -0.00451 -0.03482 -0.12877 -0.25085 0 0 0 0 0 -0.05603 0.01611 0.04028 0 0.0496 2.28624 -1.0874 -0.32365 0.27017 0.03398
SER_53 -3.46137 0.28247 3.22494 -0.02651 0 0.02223 1.36065 -1.49759 -0.01622 -0.14812 -0.5686 -0.17724 0 0 0 0 0 0.00326 0.00828 0.59088 0 -0.11852 0.60742 -0.77834 -0.42554 0.2401 -0.87781
ARG_54 -3.56125 0.3999 2.70465 -0.60109 0.07591 0.38497 0.70613 -1.33178 -0.0308 -0.23318 0.21638 0.64874 0 0 0 0 0 0.05081 0.03168 1.94951 0 -0.01923 0 -1.2888 -0.57248 0.28728 -0.18266
SER_55 -2.38153 0.10112 2.44619 -0.02894 0.00118 0.04503 1.33013 -1.1715 -0 -0 -1.08432 -1.10469 0 0 -0.89132 0 0 -0.00531 0.0037 0.41288 0 -0.14984 0.60241 -0.77834 -0.44225 0.64823 -2.44717
GLN_56 -3.82272 0.39453 2.5554 -0.7178 0.20414 0.55183 0.93884 -1.55536 -0 -0 -1.19845 -0.31869 0 0 -0.71151 0 0 0.18667 0.07493 0 2.98375 0.21199 0 -0.18838 0.0858 0.68393 0.3589
ALA_57 -3.80667 0.35232 1.6438 -0.02083 0 0 0.98801 -1.43402 -0 -0 -0.9435 -0.1981 0 0 -0.71151 0 0 -0.01848 0 0 0 0.13122 0 1.8394 0.29238 0.37601 -1.50996
PHE_58 -7.8463 0.6081 3.50635 -0.57856 0.04293 0.33163 1.68518 -2.03905 -0 -0 -2.00721 0.10703 0 0 -1.0689 0 0 -0.00027 0.06057 0 1.92114 -0.16235 0 1.0402 -0.04603 0.35504 -4.0905
SER_59 -4.62889 0.61391 6.55485 -0.03016 0 0.06985 3.26817 -2.82027 -0.01572 -0.11079 -3.41831 -0.54562 0 0 -1.46333 0 0 -0.01731 0.08905 0.15134 0 -0.4963 0.63828 -0.77834 -0.33967 0.39907 -2.88019
LEU_60 -7.3136 0.87991 3.34209 -0.66897 0.16958 0.2194 1.83049 -2.16004 -0 -0 -0.40617 0.17113 0 0 0 0 0 -0.03577 0.07138 0.60527 0 -0.07217 0 0.18072 0.13588 0.45882 -2.59207
GLN_61 -4.2899 0.21563 4.2384 -0.64266 0.34066 1.08123 1.64552 -2.16486 -0.02205 -0.16117 -1.1831 -2.364 0 0 0 0 0 0.049 0.03726 0 4.37081 -0.09622 0 -0.18838 0.28069 0.29197 1.43885
GLU_62 -6.38145 0.58333 7.07728 -0.22733 0.0442 0.3376 3.63293 -3.27287 -0.02205 -0.16117 -3.14864 -0.60578 0 0 -1.46333 0 0 0.08718 0.06372 0 3.12584 -0.35349 0 -2.7348 -0.39906 0.23571 -3.58218
ILE_63 -9.04046 1.12342 5.49956 -0.50632 0.46128 0.10005 2.94159 -3.52264 -0 -0 -2.48318 0.09946 0 0 0 0 0 -0.05586 0.22837 0.46757 0 -0.45397 0 0.73287 -0.25708 0.54053 -4.1248
ALA_64 -5.20723 0.75977 2.77382 -0.02035 0 0 2.24806 -2.39187 -0.01572 -0.11079 -1.61734 -0.37511 0 0 0 0 0 -0.00464 0 0 0 -0.1339 0 1.8394 -0.03661 0.5026 -1.78989
ALA_65 -4.14902 0.24053 3.84578 -0.0222 0 0 2.39418 -2.39328 -0 -0 -2.29944 -0.36833 0 0 0 0 0 -0.04141 0 0 0 -0.26741 0 1.8394 -0.35526 0.29472 -1.28173
ARG_66 -7.78909 0.56213 5.77072 -0.91668 0.25254 0.69632 3.10857 -3.08683 -0 -0 -2.53307 0.17237 0 0 0 0 0 -0.005 0.02951 2.71936 0 -0.02015 0 -1.2888 -0.35582 0.34775 -2.33618
ALA_67 -6.77102 0.74612 2.88581 -0.02135 0 0 2.48812 -2.78932 -0 -0 -2.05156 -0.38702 0 0 0 0 0 0.16145 0 0 0 -0.34665 0 1.8394 -0.38854 0.37559 -4.25899
GLY_68 -4.16519 0.31444 4.71822 -5e-05 0 0 2.25053 -2.40373 -0 -0 -2.41053 -0.41099 0 0 0 0 0 -0.06871 0 0 0 0.3139 0 0.83697 0.21803 0.24975 -0.55735
VAL_69 -5.56738 0.37111 5.03839 -0.32098 0.25472 0.07436 2.4346 -2.69153 -0 -0 -1.9614 -0.21397 0 0 0 0 0 -0.03906 0.01348 0.13677 0 -0.18353 0 1.9342 0.4055 0.25285 -0.06186
VAL_70 -6.02317 0.58088 3.88109 -0.31018 0.18088 0.07093 2.58217 -2.57231 -0 -0 -2.35587 -0.22627 0 0 0 0 0 0.06126 5e-05 0.07702 0 -0.25913 0 1.9342 -0.16359 0.62291 -1.91912
LEU_71 -9.8863 1.87605 4.90673 -0.52205 0.28534 0.13458 3.04763 -3.38131 -0.00704 -0.04445 -2.32509 0.20366 0 0 0 0 0 -0.03309 0.37594 0.28309 0 -0.30621 0 0.18072 -0.25697 1.36507 -4.1037
ARG_72 -6.32788 0.58616 6.78948 -0.43316 0.05877 0.21152 3.11032 -3.02618 -0.02153 -0.1319 -3.0132 0.36709 0 0 0 -0.71583 0 0.14924 0.09238 2.10807 0 -0.16203 0 -1.2888 -0.29782 1.08128 -0.86404
GLY_73 -3.53318 0.30899 4.53195 -4e-05 0 0 2.19002 -2.22018 -0 -0 -2.00025 -0.41106 0 0 0 0 0 -0.07519 0 0 0 0.32552 0 0.83697 0.38595 0.23671 0.57621
VAL_74 -7.08133 0.57915 4.36237 -0.31943 0.30414 0.07353 2.82937 -2.91844 -0.01113 -0.08568 -1.86979 -0.17701 0 0 0 0 0 -0.04162 0.00043 0.13332 0 -0.18396 0 1.9342 0.40293 0.25198 -1.817
GLN_75 -9.45166 1.21144 6.8611 -0.69765 0.11706 0.85867 3.65554 -3.66616 -0.0176 -0.11217 -2.81431 -0.3559 0 0 0 0 0 0.32314 0.90338 0 2.74656 -0.21903 0 -0.18838 -0.24917 0.71471 -0.38044
GLN_76 -5.89759 0.46268 7.05451 -0.67823 0.09678 0.7153 3.68818 -3.20288 -0.03536 -0.30645 -3.20518 -0.35375 0 0 0 -1.06878 0 0.17638 0.01395 0 2.89129 -0.25759 0 -0.18838 -0.35978 0.74606 0.29116
GLN_77 -5.38382 0.54378 5.87803 -0.24965 0.04151 0.18821 3.08095 -2.94997 -0.01113 -0.08568 -2.64177 -0.47923 0 0 0 0 0 0.09341 0.04963 0 2.72068 -0.02239 0 -0.18838 -0.28554 0.53486 0.83352
PHE_78 -9.28723 0.83728 5.71255 -0.5524 0.09715 0.22588 4.46153 -3.58947 -0 -0 -3.54327 -0.1029 0 0 0 0 0 0.29036 0.05775 0 2.63297 0.22499 0 1.0402 -0.2158 0.54543 -1.16498
ARG_79 -7.7783 0.56311 8.27423 -1.05857 0.21332 0.71157 3.39506 -3.78429 -0.01637 -0.06617 -3.07265 -0.02699 0 0 0 -1.06878 0 0.03467 0.26972 2.51517 0 -0.11495 0 -1.2888 -0.30929 0.55077 -2.05755
ASN_80 -3.65451 0.12383 4.39514 -0.17744 0.03301 0.27152 1.57032 -2.134 -0.01637 -0.06617 -1.12545 -0.27646 0 0 0 0 0 -0.04945 0.00658 0 1.60116 0.13828 0 -0.93687 -0.10815 0.55258 0.14756
VAL_81 -3.42471 0.22887 2.64631 -0.31389 0.23487 0.0723 1.27449 -1.55997 -0 -0 -0.7829 -0.21432 0 0 0 0 0 -0.0151 0.00589 0.1707 0 -0.43123 0 1.9342 0.11018 0.50719 0.44289
THR_82 -4.66321 0.24849 2.62776 -0.11509 0.06101 0.06227 1.96709 -1.693 -0.01673 -0.0812 -0.35585 -1.42322 0 0 0 0 0 0.03077 0.00042 0.19213 0 -0.56686 2.28231 -1.0874 -0.08584 0.48285 -2.13329
GLY_83 -2.45911 0.29708 2.64636 -6e-05 0 0 1.3523 -1.42824 -0.0126 -0.04859 -0.50422 -0.37435 0 0 0 0 0 -0.12154 0 0 0 -1.44637 0 0.83697 -0.26644 0.28854 -1.24027
VAL_84 -6.95451 0.82187 3.10769 -0.27507 0.20343 0.05999 1.86324 -2.43981 -0.0345 -0.19679 -1.48005 -0.3915 0 0 0 0 0 -0.0453 0.0253 0.22547 0 -0.7652 0 1.9342 -0.34668 0.35064 -4.33756
ASN_85 -5.1258 0.37667 5.04821 -0.20961 0.04135 0.33712 1.93402 -2.15731 -0.01787 -0.10277 -2.44076 -0.55475 0 0 0 0 0 -0.00034 0.00073 0 2.49148 -0.5402 0 -0.93687 -0.15305 0.40434 -1.60541
ALA_86 -4.32778 0.55684 1.63824 -0.02371 0 0 1.36335 -1.55145 -0.00017 -0.00341 -1.99237 -0.19337 0 0 0 0 0 -0.05254 0 0 0 -0.11193 0 1.8394 -0.42221 0.44397 -2.83715
ALA_87 -4.97327 0.76356 2.53478 -0.03036 0.01535 0 2.48792 -2.11604 -0.01383 -0.1341 -1.18138 -0.4796 0 0 0 0 0 0.70233 0 0 0 0.17997 0 1.8394 0.7463 1.12284 1.46386
PRO_88 -6.60682 1.22381 3.25124 -0.18038 0.00031 0.12449 1.49259 -1.50369 -0 -0 -1.33298 0.1087 0 0 0 0 0 -0.04264 0.0695 1.01516 0 -1.03061 0 -2.4119 0.80085 1.15335 -3.86902
VAL_89 -6.74733 1.34326 0.41081 -0.37139 0.32075 0.08702 1.47855 -1.75085 -0 -0 -0.7767 -0.12644 0 0 0 0 0 0.02922 0.13091 0.75566 0 -0.51809 0 1.9342 -0.54202 0.6348 -3.70764
VAL_90 -8.14952 1.52583 0.81126 -0.25818 0.16076 0.05171 2.14207 -2.14418 -0 -0 -1.6758 -0.21148 0 0 0 0 0 -0.00498 0.1501 0.35929 0 -0.72157 0 1.9342 -0.28403 0.60927 -5.70526
ALA_91 -5.16684 0.81749 1.42807 -0.02556 0.00036 0 1.86095 -1.68154 -0 -0 -0.96873 -0.25468 0 0 0 0 0 0.00527 0 0 0 0.0555 0 1.8394 -0.28844 0.54933 -1.82943
PHE_92 -9.31583 1.50291 3.55279 -0.61865 0.04429 0.33319 2.5261 -3.0669 -0.0018 -0.00684 -2.41209 0.33518 0 0 0 0 0 0.00665 0.03815 0 1.77298 -0.35555 0 1.0402 0.15947 0.60984 -3.8559
ASP_93 -5.09002 0.5195 7.04734 -0.13452 0.01838 0.42614 3.61026 -2.88647 -0 -0 -5.75291 -1.31829 0 0 -1.06599 -0.82442 0 0.03332 0.62615 0 2.34397 -0.18832 0 -2.3716 0.49575 0.97681 -3.53493
ASN_94 -3.70683 0.2925 3.74838 -0.19385 0.02044 0.3193 2.18698 -1.90299 -0 -0 -2.48535 -0.97933 0 0 -0.77397 0 0 -0.02777 0.12743 0 1.66844 -0.77222 0 -0.93687 0.09517 0.83488 -2.48567
GLY_95 -3.881 0.46869 3.62862 -7e-05 0 0 2.16659 -2.01548 -0 -0 -1.23331 -0.37403 0 0 0 0 0 -0.09991 0 0 0 -1.51804 0 0.83697 -0.4421 0.30581 -2.15725
SER_96 -5.50922 0.56229 5.03813 -0.02758 0 0.0447 2.42911 -2.66707 -0.00248 -0.01412 -2.19529 -0.92812 0 0 0 0 0 -0.02515 0.01205 0.84461 0 0.02786 0.60796 -0.77834 -0.61688 0.19627 -3.00126
VAL_97 -7.34955 1.68161 1.13544 -0.2708 0.20817 0.05566 1.66323 -2.18201 -0 -0 0.00906 -0.21121 0 0 0 0 0 0.22626 0.01514 0.40175 0 -0.57773 0 1.9342 -0.3931 0.43771 -3.21615
LEU_98 -4.86713 0.66501 2.18229 -0.44757 0.18638 0.08063 2.1205 -1.7413 -0 -0 -1.89111 0.07828 0 0 0 0 0 0.10571 0.0049 0.5968 0 -0.33616 0 0.18072 -0.23762 0.59453 -2.72515
TYR_99 -5.57899 0.46795 2.14691 -0.68497 0.0417 0.11988 1.25063 -1.74514 -0.01196 -0.13516 -1.32359 -0.50096 0 0 -0.47656 0 0 0.0036 0.02849 0 2.3426 -0.24598 0.02396 1.2797 -0.02916 0.5451 -2.48195
SER_100 -4.0864 0.37126 3.95981 -0.02992 0.00016 0.02086 2.09384 -1.85371 -0.01196 -0.13516 -1.57048 -0.37934 0 0 0 -0.71583 0 0.01149 0.00552 0.52118 0 -0.11675 1.84258 -0.77834 0.13425 0.37209 -0.34486
GLU_101 -3.45418 0.14303 1.83028 -0.26219 0.04071 0.32284 0.24844 -1.04495 -0 -0 -0.24571 -0.2472 0 0 0 0 0 -0.02874 0.02476 0 3.13916 -0.16716 0 -2.7348 0.14228 0.16875 -2.12468
ARG_102 -4.47521 0.17456 4.39741 -0.67992 0.1061 0.47115 1.08141 -1.78747 -0.0068 -0.1301 -1.82015 0.10452 0 0 -0.49051 0 0 -0.08473 0.03433 2.20989 0 0.11161 0 -1.2888 0.23985 0.18511 -1.64774
ILE_103 -3.57831 0.173 2.30641 -0.54802 0.38191 0.15111 0.57767 -1.3638 -0.00139 -0.00562 0.29489 -0.1791 0 0 0 0 0 -0.01653 0.044 0.46396 0 -0.18372 0 0.73287 0.0151 0.30048 -0.43509
HIS_D_104 -2.29448 0.08688 2.47008 -0.42076 0.01145 0.55677 0.56907 -1.19402 -0.0014 -0.00562 -0.35503 -0.27886 0 0 -0.54611 0 0 -0.01506 0.03767 0 1.56314 -0.34266 0 -0.45461 -0.05759 0.26953 -0.40159
SER_105 -2.68977 0.09719 2.82983 -0.03021 0 0.05176 1.05881 -1.346 -0.01296 -0.11781 0.6403 -0.97535 0 0 -0.75533 0 0 -0.06539 0.05226 0.7754 0 0.07385 0.67414 -0.77834 -0.2191 0.16291 -0.57379
GLN_106 -1.91004 0.05088 2.41132 -0.68004 0.10087 0.77783 0.7159 -1.13263 -0.02313 -0.2177 -0.59386 -0.81018 0 0 -0.54611 0 0 -0.03856 0.09935 0 2.35817 -0.02182 0 -0.18838 -0.36261 0.15759 0.14686
SER_107 -3.02366 0.1574 2.65173 -0.02529 0 0.0204 0.83875 -1.26787 -0.0317 -0.2587 -0.76402 -0.02365 0 0 -0.75533 0 0 0.00748 0.02085 0.64062 0 -0.10761 0.60007 -0.77834 -0.30866 0.1388 -2.26874
SER_108 -4.61265 0.3711 5.52481 -0.03265 0 0.07478 3.66916 -2.56412 -0 -0 -3.36613 -0.43437 0 0 -1.39409 0 0 -0.00576 0.0254 0.15702 0 -0.45949 0.65742 -0.77834 -0.50326 0.30345 -3.36775
GLN_109 -2.76071 0.11014 2.49353 -0.6006 0.23765 1.00851 0.73643 -1.3586 -0.02876 -0.20802 0.29807 -2.37177 0 0 0 0 0 0.08255 0.01019 0 4.2371 -0.23556 0 -0.18838 -0.47106 0.32537 1.31607
LYS_110 -5.30436 0.45693 5.70155 -0.46356 0.08296 0.24324 2.04747 -2.33721 -0.01706 -0.14924 -2.28179 0.11958 0 0 0 -0.47623 0 -0.05492 0.30288 2.57863 0 -0.03117 0 -1.5107 -0.43121 0.33468 -1.18952
GLN_111 -4.32956 0.22057 4.30794 -0.28095 0.06957 0.23332 2.28285 -1.94177 -0.00439 -0.07682 -1.5073 -0.52117 0 0 -1.39409 0 0 -0.03736 0.17585 0 2.8418 -0.17631 0 -0.18838 -0.31317 0.65285 0.01349
ALA_112 -3.39866 0.5663 3.06733 -0.02348 0 0 1.58594 -1.85401 -0.0117 -0.05878 -0.69656 -0.14184 0 0 0 0 0 -0.02703 0 0 0 -0.19282 0 1.8394 -0.4159 1.01586 1.25405
PRO_113 -1.67524 0.42994 1.26699 -0.18008 0.00059 0.1269 0.4494 -0.64772 -0.01796 -0.11401 -0.06252 0.15772 0 0 0 0 0 0.07602 0.01004 0.74898 0 -1.12396 0 -2.4119 -0.50351 0.76208 -2.70825
THR_114 -2.93908 0.41499 1.84936 -0.12352 0.08392 0.08106 0.48543 -1.05332 -0 -0 -1.15832 -0.56829 0 0 0 0 0 -0.01037 0.00027 0.05032 0 -0.15289 2.28173 -1.0874 -0.35638 0.25921 -1.94327
THR_115 -3.04137 0.182 2.76627 -0.10731 0.08623 0.06471 1.81905 -1.37672 -0 -0 -1.67803 -0.79011 0 0 -1.6569 0 0 0.02611 0.03953 0.07021 0 -0.56461 2.33465 -1.0874 -0.27755 0.29273 -2.8985
VAL_116 -2.55787 0.62846 1.5377 -0.28173 0.17917 0.05704 0.90093 -0.92276 -0 -0 0.76042 0.04922 0 0 0 0 0 -0.08511 0.00046 0.0623 0 -0.43005 0 1.9342 -0.34582 0.94764 2.43419
PRO_117 -2.88161 0.58314 2.09893 -0.09649 0.00416 0.06088 1.42053 -1.04315 -0 -0 -1.70173 0.62653 0 0 0 0 0 -0.07229 0.00109 0.4668 0 -0.36281 0 -2.4119 -0.30363 1.04818 -2.56338
THR_118 -4.2162 0.76768 2.26547 -0.17212 0.04536 0.06414 1.3782 -1.55367 -0 -0 0.29173 -0.35734 0 0 0 0 0 -0.06851 0.00048 0.03074 0 0.09188 2.34026 -1.0874 0.0565 0.6854 0.56261
GLY_119 -5.08374 0.21427 4.33154 -6e-05 0 0 2.23564 -2.45176 -0 -0 -1.87441 -0.37444 0 0 0 0 0 -0.15939 0 0 0 -1.50512 0 0.83697 -0.37004 0.54109 -3.65946
SER_120 -5.12194 0.76668 5.4198 -0.03068 0 0.05287 3.15938 -2.60764 -0 -0 -2.81318 -1.13523 0 0 -1.15152 0 0 -0.00699 0.00803 1.09665 0 -0.06328 0.66339 -0.77834 -0.75171 0.72304 -2.57068
VAL_121 -4.09376 0.34396 1.76146 -0.30682 0.19301 0.05898 1.26667 -1.42445 -0 -0 -1.07516 0.20698 0 0 0 0 0 -0.00919 0.00523 0.37127 0 0.5168 0 1.9342 -0.31388 0.73662 0.1719
SER_122 -3.47114 0.28798 3.79649 -0.02776 0 0.04851 2.17689 -1.75281 -0 -0 -1.35353 -1.12394 0 0 -2.09427 0 0 -0.01202 0.02159 0.79621 0 -0.37809 0.61684 -0.77834 -0.03246 0.2425 -3.03733
ASN_123 -1.225 0.05426 1.33429 -0.19324 0.03837 0.30906 0.23897 -0.61873 -0 -0 -0.25564 -0.43595 0 0 0 0 0 0.02996 0.01053 0 1.90682 -0.37893 0 -0.93687 -0.40277 0.14101 -0.38387
SER_124 -2.08477 0.3395 2.84771 -0.02602 0 0.02185 1.13219 -1.21022 -0 -0 -0.06336 -0.15141 0 0 -0.94275 0 0 0.00114 0.00688 0.46063 0 -0.06635 0.61036 -0.77834 -0.74502 0.68442 0.03642
PRO_125 -1.59201 0.25069 1.29116 -0.19744 0.00526 0.14502 0.3417 -0.52368 -0 -0 -0.0997 -0.03647 0 0 0 0 0 -0.01898 0.00172 0.61286 0 -0.88118 0 -2.4119 -0.64129 0.82752 -2.92673
GLN_126 -5.68857 0.97538 4.17702 -0.49146 0.16276 0.39037 1.26643 -2.05304 -0.01829 -0.11524 -1.82358 -0.32526 0 0 -0.90942 0 0 0.09818 0.03304 0 4.52438 0.00571 0 -0.18838 -0.55283 0.84118 0.30839
PRO_127 -4.54488 0.90044 2.13311 -0.19533 0.00234 0.13718 0.31308 -0.99696 -0.0026 -0.01656 -0.36984 0.03591 0 0 0 0 0 -0.00501 0.00573 0.41013 0 -0.85586 0 -2.4119 -0.46677 0.95536 -4.97243
GLU_128 -3.03624 0.10421 2.95008 -0.1894 0.02726 0.27246 1.31809 -1.52781 -0 -0 -1.70923 -0.53278 0 0 0 0 0 -0.00784 0.00308 0 2.99735 0.09112 0 -2.7348 -0.1723 0.38602 -1.76073
GLY_129 -3.51148 0.49327 3.98847 -0.00016 0 0 2.31296 -1.90838 -0 -0 -2.86261 -0.25953 0 0 0 0 0 -0.22052 0 0 0 -1.36688 0 0.83697 -0.03422 0.21575 -2.31638
LYS_130 -2.77957 0.18039 3.0088 -0.41875 0.06211 0.22465 1.46129 -1.50696 -0.02705 -0.23894 -0.87446 0.06566 0 0 0 0 0 -0.10313 0.00369 1.46231 0 -0.025 0 -1.5107 -0.37385 0.23531 -1.1542
ALA_131 -4.68625 0.71745 3.43898 -0.02526 0.00051 0 1.94195 -2.30359 -0 -0 -1.43517 -0.42162 0 0 0 0 0 -0.01951 0 0 0 -0.03264 0 1.8394 -0.52824 0.21843 -1.29556
ASN_132 -6.62432 0.40018 7.1458 -0.31892 0.007 0.62971 2.95095 -3.45767 -0.00375 -0.05058 -1.92599 -0.1967 0 0 0 0 0 0.10769 1e-05 0 2.80987 0.32364 0 -0.93687 -0.01511 0.40685 1.25182
GLU_133 -5.8794 0.3591 7.68874 -0.21169 0.02904 0.28387 2.7638 -3.30445 -0.05747 -0.43372 -3.46033 -0.56645 0 0 0 -0.47623 0 0.05757 0.00792 0 3.05758 -0.25365 0 -2.7348 -0.07949 0.47227 -2.73777
ALA_134 -4.73211 0.28453 4.55422 -0.02151 0 0 2.25678 -2.71797 -0 -0 -1.58067 -0.36239 0 0 0 0 0 0.05652 0 0 0 -0.18763 0 1.8394 -0.44103 0.31604 -0.73581
ALA_135 -4.59997 0.30914 4.24009 -0.02208 0 0 2.88016 -2.53673 -0 -0 -2.47801 -0.35772 0 0 0 0 0 -0.01545 0 0 0 -0.21971 0 1.8394 -0.35018 0.29676 -1.01431
GLU_136 -4.73657 0.21902 5.95226 -0.21423 0.02606 0.29638 2.36532 -2.71737 -0.01753 -0.15846 -2.07978 -0.60823 0 0 0 0 0 0.00646 0.00036 0 3.03492 -0.20773 0 -2.7348 -0.43024 0.26902 -1.73515
ARG_137 -5.30288 0.35619 6.05792 -0.74509 0.09043 0.47941 2.28087 -2.94537 -0.02788 -0.18427 -1.73978 0.33806 0 0 0 0 0 0.05538 0.00775 1.43944 0 -0.06103 0 -1.2888 -0.41259 0.26176 -1.34046
ALA_138 -4.50936 0.28964 4.68999 -0.02066 0 0 2.91583 -2.48959 -0.01944 -0.0992 -3.38238 -0.33684 0 0 0 0 0 -0.03171 0 0 0 -0.08046 0 1.8394 -0.24351 0.31877 -1.15952
LYS_139 -6.98715 0.60223 9.02595 -0.38352 0.03892 0.19682 5.22522 -3.99324 -0.00333 -0.03391 -5.72174 -0.13548 0 0 -0.36372 -0.67639 0 -0.0072 0.26979 2.07351 0 -0.03976 0 -1.5107 -0.26992 0.52357 -2.17006
GLN_140 -5.59662 0.40797 4.00101 -0.90704 0.24456 1.04046 1.33569 -2.00956 -0 -0 -1.60236 -1.17214 0 0 0 0 0 -0.15809 0.1297 0 3.14262 -0.05833 0 -0.18838 -0.18901 0.60156 -0.97793
PHE_141 -4.63539 0.42209 3.43588 -0.67727 0.06617 0.41915 1.59451 -1.85244 -0 -0 -0.83102 0.29564 0 0 0 0 0 0.02195 0.10348 0 2.05687 -0.06693 0 1.0402 0.21178 0.44599 2.05066
MET_142 -3.72568 0.12368 3.25698 -0.31831 0.09788 0.03139 1.03051 -1.48743 -0 -0 -0.51619 -0.09803 0 0 0 0 0 -0.04891 0.00645 1.24603 0 0.03588 0 0.60916 0.31688 0.3705 0.93078
ASN_143 -4.58197 0.70442 4.19367 -0.20197 0.02418 0.35068 1.62563 -1.97762 -0.01944 -0.0992 -1.06639 -0.80136 0 0 0 0 0 0.208 0.02156 0 2.21596 -0.72915 0 -0.93687 0.00942 0.91596 -0.14449
PRO_144 -4.2306 0.75001 2.54924 -0.1914 0.00361 0.1401 0.6995 -1.22333 -0 -0 -0.25821 -0.0275 0 0 0 0 0 -0.02203 0.00179 0.96882 0 -1.00359 0 -2.4119 -0.33458 1.40612 -3.18393
PRO_145 -3.17179 0.4367 1.6043 -0.18828 0.00154 0.13346 0.59795 -0.80073 -0 -0 -0.17546 0.11588 0 0 0 0 0 -0.00488 0.001 0.66943 0 -1.09996 0 -2.4119 -0.39023 0.78204 -3.90094
VAL_146 -5.11433 0.38713 1.22487 -0.28581 0.16823 0.06158 0.49293 -1.41821 -0.00248 -0.01412 -0.03782 0.08268 0 0 0 0 0 -0.08958 0.03406 0.024 0 -0.32602 0 1.9342 -0.27747 0.25513 -2.90103
ALA_147 -2.06986 0.35662 1.96464 -0.02493 0.00014 0 0.97848 -1.0569 -0 -0 -0.49973 -0.23825 0 0 -0.61476 0 0 0.03035 0 0 0 0.02824 0 1.8394 -0.33365 0.72371 1.08349
PRO_148 -3.09078 0.57189 1.29073 -0.19547 0.00293 0.13756 0.60343 -0.74378 -0 -0 -0.42738 0.0994 0 0 0 0 0 0.05308 0.00699 0.38123 0 -0.91935 0 -2.4119 -0.34146 0.69983 -4.28302
MET_149 -6.55868 0.58054 4.65355 -0.54512 0.1588 0.14391 2.07117 -1.9378 -0 -0 -1.52213 0.16036 0 0 -1.06599 0 0 -0.02928 0.0485 1.76468 0 0.07947 0 0.60916 -0.43756 0.27971 -1.54671
ASP_150 -4.9586 0.68847 6.41267 -0.18076 0.01427 0.55349 3.10197 -2.64002 -0.00651 -0.06641 -4.53853 -0.91429 0 0 -0.83147 0 0 -0.10473 0.00216 0 2.95177 -0.08212 0 -2.3716 -0.44379 1.00413 -2.40989
PRO_151 -4.66134 0.61108 3.36796 -0.06841 0 0.04237 1.519 -1.52318 -0 -0 -0.88405 0.60711 0 0 0 0 0 -0.18886 0.0135 0.19068 0 -0.56487 0 -2.4119 -0.01106 1.15049 -2.81148
VAL_152 -3.91619 0.31892 4.89671 -0.29589 0.17514 0.06364 2.34607 -2.26412 -0 -0 -2.37197 -0.02249 0 0 -0.83147 0 0 0.01672 0.00028 0.01375 0 -0.41412 0 1.9342 0.25209 0.43162 0.33288
ASP_153 -5.90405 0.28646 5.61939 -0.10859 0.00643 0.32708 2.34037 -2.61455 -0.00655 -0.06749 -1.64271 -0.40011 0 0 0 0 0 -0.05696 0.00078 0 1.71743 0.06899 0 -2.3716 -0.06574 0.24663 -2.62481
LYS_154 -8.99414 0.74463 8.59722 -0.66417 0.09656 0.42741 4.33759 -3.9679 -8e-05 -0.0012 -5.07076 0.06774 0 0 0 -0.82442 0 0.01442 0.15795 2.6449 0 0.06819 0 -1.5107 -0.20465 0.45579 -3.62562
ASN_155 -5.08312 0.42683 4.2383 -0.17823 0.04186 0.26768 2.17783 -2.46036 -0 -0 -1.36524 -0.3341 0 0 0 0 0 0.07816 0.00878 0 1.41724 0.34232 0 -0.93687 0.01352 0.55027 -0.79513
GLU_156 -3.55409 0.13411 4.04867 -0.20682 0.02136 0.26878 1.57751 -1.97392 -4e-05 -0.00109 -0.92204 -0.57022 0 0 0 0 0 -0.04707 0.1252 0 3.07697 -0.27319 0 -2.7348 -0.19716 0.39804 -0.82979
PHE_157 -8.47814 1.08812 4.82666 -0.57381 0.35823 0.28414 2.95439 -2.86616 -0.00025 -0.00094 -2.37754 -0.19145 0 0 0 0 0 -0.03294 0.11778 0 3.05189 0.03033 0 1.0402 -0.23823 0.88538 -0.12234
VAL_158 -7.36285 1.04543 3.05592 -0.27139 0.12478 0.04551 1.80741 -2.47745 -0.04055 -0.14945 -0.8329 0.30535 0 0 0 0 0 -0.10488 0.00053 0.86663 0 0.23381 0 1.9342 -0.16279 1.0038 -0.97888
ALA_159 -2.23135 0.30056 1.77618 -0.02768 0.00473 0 0.53007 -1.08001 -8e-05 -0.0012 -0.69218 -0.42648 0 0 0 0 0 -0.04607 0 0 0 0.05796 0 1.8394 -0.44941 0.42315 -0.02242
MET_160 -6.47554 0.99348 4.18018 -0.45636 0.15122 0.09533 2.28255 -2.24511 -0.00517 -0.06088 -1.18221 0.113 0 0 0 0 0 -0.01912 0.03989 1.75328 0 0.10245 0 0.60916 -0.47213 1.06435 0.46837
PRO_161 -2.34748 0.47644 1.9739 -0.0677 0 0.04227 1.18271 -0.77384 -0 -0 -0.98682 0.59933 0 0 -1.09825 0 0 -0.19368 0.05263 0.20797 0 -0.61259 0 -2.4119 -0.05157 1.23539 -2.7732
GLU_162 -3.71069 0.62517 2.66851 -0.24613 0.06427 0.42957 0.55615 -1.21767 -0.00602 -0.01966 -0.06177 -0.45803 0 0 0 0 0 0.54829 0.00588 0 2.89299 0.23551 0 -2.7348 1.11248 0.54161 1.22565
MET_163 -5.77763 0.62403 4.06038 -0.72295 0.13028 0.27457 1.17883 -1.98583 -0.00492 -0.05994 -0.23199 -0.06701 0 0 0 0 0 -0.01051 0.01852 2.53054 0 0.07308 0 0.60916 0.84533 0.46253 1.94648
GLY_164 -2.1427 0.16356 2.45836 -5e-05 0 0 0.73022 -1.10924 -0 -0 1.13209 -0.39549 0 0 0 0 0 -0.13416 0 0 0 -1.23154 0 0.83697 -0.55523 0.29612 0.04892
ARG_165 -5.16244 0.44202 5.94106 -0.6033 0.10116 0.34871 1.71343 -2.31678 -0.00602 -0.01966 -2.83407 0.05841 0 0 -1.09825 -0.73085 0 -0.06361 0.08776 2.50036 0 -0.09759 0 -1.2888 -0.59764 0.52198 -3.10411
SER_166 -2.35632 0.17181 3.30695 -0.02576 0 0.02184 1.33122 -1.50695 -0.03038 -0.1441 -1.31952 -0.22232 0 0 0 0 0 0.12004 0.00462 0.44713 0 -0.07131 0.6071 -0.77834 -0.467 0.53505 -0.37623
ASN_167 -2.31527 0.16465 1.70984 -0.17872 0.03309 0.25122 0.66735 -1.02568 -0 -0 0.55276 -0.40932 0 0 0 0 0 -0.08387 0.02176 0 2.37419 -0.04839 0 -0.93687 -0.22913 0.25034 0.79795
GLY_168 -3.03849 0.57868 2.82081 -7e-05 0 0 1.24896 -1.68982 -0.01231 -0.13075 -1.15296 -0.36755 0 0 0 0 0 -0.12654 0 0 0 -1.5157 0 0.83697 -0.28265 0.57672 -2.25469
ASN_169 -5.30316 0.22761 5.52152 -0.18178 0.03698 0.29269 2.70651 -2.72517 -0.04951 -0.29531 -1.98072 -0.55536 0 0 -0.38822 -0.79673 0 0.1475 0.04358 0 2.49598 -0.54179 0 -0.93687 -0.30683 0.68601 -1.90308
GLY_170 -1.98437 0.1535 2.43204 -5e-05 0 0 0.96615 -1.17111 -0.01654 -0.11452 -1.17309 -0.39016 0 0 0 0 0 -0.18371 0 0 0 -1.43325 0 0.83697 -0.53241 0.44518 -2.16537
GLU_171 -3.08606 0.13741 4.09976 -0.38411 0.04377 0.74651 0.97523 -1.55103 -0.02848 -0.25591 -1.00086 -0.34035 0 0 0 -0.73085 0 -0.04854 0.1054 0 3.21134 -0.15691 0 -2.7348 -0.50834 0.28495 -1.2219
ASN_172 -4.05525 0.30565 4.54313 -0.31933 0.2103 0.58936 2.53772 -2.18013 -0 -0 -1.869 -0.98114 0 0 -0.63325 -1.04909 0 -0.08337 0.00205 0 1.95465 -0.85462 0 -0.93687 0.57288 0.36847 -1.87785
LYS_173 -3.63881 0.39446 3.19538 -0.41609 0.06834 0.21758 1.43585 -1.61543 -0.02689 -0.10602 -1.20224 0.09359 0 0 0 0 0 -0.1499 0.00591 1.37686 0 -0.02946 0 -1.5107 0.37203 0.35712 -1.17844
GLN_174 -3.4935 0.41772 3.7932 -0.24339 0.02063 0.17143 1.87675 -1.76969 -0.01609 -0.09537 -0.83439 -0.40159 0 0 -0.63325 -1.04909 0 -0.08172 0.00364 0 2.9799 -0.24226 0 -0.18838 -0.37739 0.18695 0.02412
ALA_175 -4.52103 0.79961 2.74493 -0.02754 0.00386 0 1.35304 -2.06914 -0 -0 -0.67387 -0.43471 0 0 0 0 0 0.06913 0 0 0 0.10616 0 1.8394 -0.50962 0.29319 -1.0266
ALA_176 -4.22537 0.6358 3.30701 -0.02212 0 0 2.38433 -2.0667 -0 -0 -2.48237 -0.38049 0 0 0 0 0 -0.00077 0 0 0 -0.2548 0 1.8394 -0.65433 0.34876 -1.57165
ASP_177 -4.91432 0.45866 6.86888 -0.11839 0.0168 0.35744 3.45548 -3.00279 -0.0463 -0.25707 -5.91376 -0.58647 0 0 0 -1.27284 0 0.063 0.03246 0 3.85825 -0.70957 0 -2.3716 -0.37385 0.75665 -3.69931
PHE_178 -7.44831 1.06206 5.17455 -0.91752 0.04306 0.31349 2.70013 -2.57871 -0.01515 -0.13102 -2.64709 -0.02815 0 0 0 0 0 -0.0086 0.00409 0 1.85783 -0.3775 0 1.0402 0.15241 0.72983 -1.0744
MET_179 -7.76131 0.68147 4.98235 -0.30498 0.06365 0.0292 1.60496 -2.53312 -0 -0 -1.42665 -0.04605 0 0 0 0 0 -0.06935 0.03266 1.18646 0 -0.04534 0 0.60916 0.09359 0.40681 -2.49648
LYS_180 -5.57164 0.73177 6.44542 -0.66407 0.18815 0.44061 2.90854 -2.72283 -0 -0 -3.84023 0.03067 0 0 0 -0.39451 0 -0.03398 0.11135 2.5639 0 -0.09428 0 -1.5107 -0.10146 0.48818 -1.02512
ASN_181 -4.93043 0.16506 4.41707 -0.29381 0.0038 0.55772 2.11918 -2.27921 -0.00035 -0.00114 -0.63734 -0.21245 0 0 0 0 0 -0.0233 0.03601 0 2.78044 0.20825 0 -0.93687 -0.0057 0.45934 1.4263
GLN_182 -4.33198 0.46212 3.82877 -0.71135 0.10827 0.7832 1.32661 -1.90714 -0.01574 -0.13588 -1.11262 -0.53963 0 0 0 0 0 -0.07094 0.02083 0 2.35222 -0.21168 0 -0.18838 -0.31174 0.54967 -0.10539
GLY_183 -1.85995 0.05531 2.72936 -4e-05 0 0 1.27137 -1.31504 -0 -0 -1.23591 -0.37815 0 0 0 0 0 -0.17924 0 0 0 -1.26626 0 0.83697 -0.7213 0.46801 -1.59487
ASP_184 -5.70756 0.3776 8.1317 -0.20458 0.01809 0.62352 3.82133 -3.40898 -0 -0 -5.92345 -0.82932 0 0 -1.22249 0 0 -0.00797 0.02712 0 2.78667 -0.02026 0 -2.3716 -0.66886 0.29508 -4.28396
THR_185 -3.05113 0.16369 4.03102 -0.12636 0.08397 0.059 1.30738 -1.9032 -0 -0 -0.94281 -0.85658 0 0 0 0 0 0.17907 0.0075 0.1559 0 -0.06059 2.2603 -1.0874 -0.48599 0.49711 0.23088
ASP_186 -3.76483 0.15682 5.16853 -0.10323 0.00716 0.31168 2.50613 -2.33454 -0 -0 -3.13941 -0.1789 0 0 -0.29637 0 0 0.27897 0.02996 0 2.02704 -0.18834 0 -2.3716 -0.34424 0.69427 -1.5409
MET_187 -10.2057 1.77704 5.905 -0.59507 0.06318 0.29581 2.69035 -2.99864 -0 -0 -2.11779 0.00402 0 0 -0.92612 0 0 0.03446 0.33872 1.77824 0 0.1012 0 0.60916 0.14923 1.056 -2.04094
ASP_188 -3.46054 0.08796 5.46344 -0.10602 0.00926 0.32675 2.16796 -2.33452 -0 -0 -2.92858 -0.3866 0 0 0 -0.39451 0 -0.01374 0.12263 0 1.70713 0.094 0 -2.3716 0.10252 0.94709 -0.96738
SER_189 -3.21385 0.16972 3.84141 -0.02712 0 0.06337 1.50379 -1.77839 -0 -0 -0.71038 -0.58224 0 0 0 -0.73736 0 0.11291 0.00266 0.69044 0 0.323 0.6463 -0.77834 0.1431 0.38503 0.05402
GLN_190 -3.36564 0.23561 3.90999 -0.73281 0.15463 0.8552 2.37423 -1.88021 -0.00036 -0.00539 -2.48224 -0.68617 0 0 0 -0.73736 0 -0.04647 0.01621 0 2.26375 -0.08958 0 -0.18838 0.12918 0.81821 0.54239
TYR_191 -6.69218 1.06452 3.82194 -0.6542 0.27222 0.24126 1.74961 -2.0672 -1e-05 -0.0002 -2.47737 -0.34864 0 0 0 -0.33636 0 0.00096 0.50097 0 2.98395 0.18213 0.14148 1.2797 0.05015 1.38373 1.09646
ALA_192 -2.75307 0.80484 2.99942 -0.0233 0 0 1.8523 -1.62493 -0.00204 -0.01211 -1.16241 -0.16081 0 0 -0.53459 0 0 -0.01908 0 0 0 -0.18811 0 1.8394 -0.10007 1.4234 2.33884
PRO_193 -1.3749 0.31532 0.93883 -0.08793 0.00072 0.05468 0.34383 -0.45521 -0 -0 0.19768 0.6419 0 0 0 0 0 -0.15539 0.01266 0.60072 0 -0.55 0 -2.4119 -0.48641 0.89316 -1.52224
ASP_194 -4.65205 0.47643 7.67213 -0.2237 0.06081 0.71209 4.04279 -3.10119 -0 -0 -6.93983 -1.16313 0 0 -0.64549 -0.65899 0 -0.06899 0.00176 0 2.02968 -0.81166 0 -2.3716 -0.24126 0.49517 -5.38703
SER_195 -1.91044 0.1409 2.82909 -0.03065 0.00084 0.05117 1.06003 -1.3264 -0 -0 0.4071 -0.98805 0 0 0 0 0 -0.06043 0 0.16228 0 -0.34909 0.60012 -0.77834 -0.40082 0.37941 -0.21328
SER_196 -2.4134 0.18956 3.61614 -0.0404 0.0004 0.05717 1.58209 -1.53468 -0 -0 -2.27437 -0.30776 0 0 -0.64549 -0.65899 0 -0.05612 0.06664 0.31517 0 -0.28651 1.82526 -0.77834 -0.65532 0.20622 -1.79274
LYS_197 -4.23185 0.53466 5.92154 -0.35124 0.05362 0.25452 2.85637 -2.4562 -0.02124 -0.12587 -4.32981 0.08086 0 0 0 0 0 0.05788 0.01915 2.47577 0 -0.20029 0 -1.5107 -0.26715 0.35547 -0.88449
ASN_198 -5.40554 0.41093 4.33034 -0.22112 0.03851 0.37332 1.78644 -2.3304 -0.00168 -0.00672 -1.28769 -0.58401 0 0 -0.53459 0 0 0.02301 0.02192 0 2.50619 -0.54172 0 -0.93687 0.07755 0.60639 -1.67574
THR_199 -4.8963 0.64787 4.66796 -0.19073 0.07888 0.06756 2.66538 -2.41736 -0.03915 -0.20756 -2.38771 -0.95069 0 0 0 0 0 0.18454 0.05257 0.9094 0 -0.80613 2.3108 -1.0874 0.04977 0.65848 -0.6898
LYS_200 -4.58219 0.40482 3.78688 -0.42342 0.06933 0.23247 1.1755 -1.81456 -0.0209 -0.14184 -0.88456 0.10311 0 0 0 0 0 -0.13519 0.00527 1.38745 0 -0.02887 0 -1.5107 -0.13651 0.47532 -2.0386
SER_201 -3.89296 0.76609 2.77321 -0.02898 0.00047 0.04645 1.33373 -1.73209 -0 -0 -0.49733 -1.06018 0 0 0 0 0 -0.06173 0.00056 0.18091 0 -0.23238 0.62281 -0.77834 -0.54897 0.41356 -2.69516
VAL_202 -5.80393 0.84055 4.93454 -0.32628 0.39337 0.07327 3.4692 -2.82628 -0 -0 -1.78645 -0.69421 0 0 0 0 0 0.00957 0.03484 0.63834 0 -0.43438 0 1.9342 -0.47709 1.03549 1.01474
PRO_203 -5.87276 1.11453 3.32401 -0.06718 0 0.04247 1.032 -1.68199 -0 -0 0.20258 0.60527 0 0 0 0 0 -0.08479 0.05485 0.18011 0 -0.48537 0 -2.4119 -0.01914 1.05774 -3.00959
THR_204 -4.67184 0.73754 1.84316 -0.19988 0.14318 0.07603 0.6422 -1.33277 -1e-05 -0.0002 0.03546 -0.81829 0 0 0 0 0 -0.06307 0.07764 0.12376 0 0.16146 2.27043 -1.0874 0.37129 0.46639 -1.22489
LYS_205 -5.57431 0.5089 6.17863 -0.71522 0.27089 0.53769 2.28098 -2.47762 -0.00307 -0.05196 -3.8898 -0.03636 0 0 0 -0.93648 0 -0.00572 0.18869 2.68315 0 -0.16105 0 -1.5107 0.44253 0.43173 -1.83909
GLU_206 -5.61271 0.4579 6.2512 -0.19834 0.02078 0.27651 1.61709 -2.64595 -0.04984 -0.25807 -1.4704 -0.66973 0 0 0 0 0 0.54831 0.14348 0 3.27851 -0.00952 0 -2.7348 0.29101 0.5561 -0.20848
ILE_207 -7.46178 1.21186 4.46599 -0.49795 0.49916 0.12379 2.34056 -2.45582 -0.01332 -0.07973 -2.0685 -0.13486 0 0 -0.58955 0 0 0.014 0.23138 0.28397 0 -0.64115 0 0.73287 -0.00585 0.81958 -3.22536
VAL_208 -6.64642 0.70992 4.2895 -0.26326 0.14878 0.05116 2.86794 -2.89791 -0.01101 -0.03451 -3.19246 -0.09805 0 0 0 0 0 -0.05052 0.0052 0.22026 0 -0.62046 0 1.9342 -0.31525 0.76997 -3.13293
ALA_209 -5.62755 0.42446 4.2767 -0.02246 0 0 2.72786 -2.95429 -0.01358 -0.06966 -2.841 -0.1482 0 0 0 0 0 0.01323 0 0 0 -0.15955 0 1.8394 -0.4035 0.3325 -2.62563
GLU_210 -3.27125 0.18838 3.23353 -0.52683 0.23428 1.48115 1.22641 -1.56767 -0 -0 -0.10009 -3.03384 0 0 0 0 0 -0.05887 0.00504 0 3.46834 -0.26548 0 -2.7348 -0.50996 0.18789 -2.04376
ASP_211 -5.04864 0.70921 5.78653 -0.27026 0.12451 0.94132 2.69133 -2.59332 -0.00494 -0.07252 -2.86227 -2.23714 0 0 -0.57453 -0.76366 0 0.00473 0.00011 0 2.39814 -0.39759 0 -2.3716 -0.67398 0.2147 -4.99986
GLY_212 -3.32073 0.21146 3.21892 -6e-05 0 0 1.76303 -1.78943 -0 -0 -2.40505 -0.37957 0 0 -0.74748 0 0 -0.15557 0 0 0 -1.49619 0 0.83697 -0.83758 0.2358 -4.86549
SER_213 -4.01619 0.19637 6.01705 -0.02952 0 0.05009 3.63429 -2.7945 -0.0221 -0.13587 -4.59917 -0.37006 0 0 -0.57453 -1.44005 0 0.00788 0.04228 0.1876 0 -0.45456 1.7646 -0.77834 -0.51935 0.48692 -3.34714
MET_214 -5.12808 0.3833 3.17963 -0.32476 0.13699 0.03221 1.69579 -1.80597 -0 -0 -2.64752 0.05364 0 0 -0.36372 0 0 0.01878 0.0509 1.39886 0 0.0569 0 0.60916 -0.31758 0.5598 -2.41164
SER_215 -6.07158 0.44439 6.864 -0.02905 0 0.06791 3.75226 -3.16524 -0.00219 -0.02959 -3.01774 -0.62189 0 0 -0.64974 0 0 0.03892 0.15364 0.14934 0 -0.50493 0.68398 -0.77834 -0.45642 0.43955 -2.73271
ILE_216 -6.67932 0.68428 3.74899 -0.68157 0.57858 0.15941 1.90918 -2.37499 -0 -0 -0.88264 0.22399 0 0 0 0 0 -0.03405 0.1966 0.5792 0 -0.38191 0 0.73287 -0.22694 0.43506 -2.01327
GLU_217 -5.71549 0.35648 5.25551 -0.46235 0.28043 1.45394 2.03466 -2.45316 -0.02835 -0.14571 -2.06463 -3.02814 0 0 0 0 0 -0.01918 0.02004 0 3.99694 -0.33178 0 -2.7348 -0.37595 0.36057 -3.60096
ASP_218 -7.80271 0.58656 9.0063 -0.19099 0.00876 0.62925 4.04928 -4.02645 -0.02837 -0.14594 -4.22935 -0.0601 0 0 -1.23929 0 0 0.16856 0.55907 0 3.505 0.03451 0 -2.3716 -0.49208 0.37245 -1.66712
ILE_219 -8.43848 1.04413 5.11238 -0.49217 0.31742 0.09745 3.31805 -3.35371 -0.00219 -0.02959 -1.06009 0.03262 0 0 0 0 0 -0.03337 0.01227 0.50193 0 -0.43864 0 0.73287 -0.12091 0.49702 -2.303
LYS_220 -7.49541 0.77732 6.71984 -0.34215 0.04223 0.16523 3.50929 -3.26011 -0.00052 -0.00465 -3.39523 0.19206 0 0 -0.15921 0 0 0.02152 0.3981 2.4981 0 0.00965 0 -1.5107 -0.15069 0.62168 -1.36365
LYS_221 -6.52851 0.60582 7.27529 -0.74641 0.32891 0.66625 3.26984 -3.29278 -0.02723 -0.11539 -2.66413 -0.171 0 0 0 0 0 -0.03313 0.22783 3.63612 0 -0.01017 0 -1.5107 -0.38965 0.75184 1.27282
ALA_222 -5.03191 0.82003 2.7507 -0.02658 0.00176 0 2.05989 -2.27491 -0 -0 -1.26125 -0.41937 0 0 0 0 0 -0.15659 0 0 0 -0.13349 0 1.8394 -0.06489 0.54802 -1.34918
THR_223 -6.21807 1.38732 4.12568 -0.18356 0.09825 0.09935 2.60997 -2.69333 -0.00619 -0.02754 -2.08872 -0.10662 0 0 0 -0.79673 0 -0.0993 0.00545 1.54816 0 0.40638 2.30608 -1.0874 0.15262 0.42215 -0.14606
GLN_224 -6.25156 0.66173 4.78559 -0.66247 0.09849 0.43432 1.85467 -2.57775 -0.02412 -0.27898 -1.82212 -0.25998 0 0 -0.9152 0 0 0.04129 0.07018 0 3.07549 0.08028 0 -0.18838 -0.06665 0.44533 -1.49985
VAL_225 -7.68489 1.12351 1.21569 -0.28421 0.19903 0.05772 1.49045 -1.96204 -0.00282 -0.00847 -1.81491 0.16812 0 0 -1.58255 0 0 -0.08071 1e-05 0.05254 0 -0.42411 0 1.9342 -0.35745 0.42102 -7.53988
THR_226 -4.99954 0.92258 4.22005 -0.1066 0.11486 0.06984 2.80742 -2.3073 -0.04185 -0.27777 -1.72161 -1.10896 0 0 -0.63064 0 0 0.0706 0.36739 0.27191 0 -0.72409 2.2765 -1.0874 -0.07537 1.49536 -0.46462
PRO_227 -4.46965 1.11249 2.50659 -0.07402 0 0.04494 1.80866 -1.41925 -0 -0 0.32217 0.61695 0 0 0 0 0 -0.17446 0.00385 0.3937 0 -0.63756 0 -2.4119 0.11339 1.49946 -0.76464
GLY_228 -2.09531 0.30726 2.49855 -5e-05 0 0 1.30479 -1.25184 -0.01383 -0.1341 -1.4607 -0.41312 0 0 -1.10719 0 0 0.02817 0 0 0 0.2247 0 0.83697 0.17813 0.49387 -0.60369
VAL_229 -7.72892 1.29508 2.6612 -0.27948 0.18388 0.05684 2.95525 -2.73277 -0.00527 -0.05418 -1.60088 -0.19632 0 0 0 0 0 0.12087 0.00167 0.14312 0 -0.51753 0 1.9342 0.35528 0.57501 -2.83297
ALA_230 -5.72901 0.82474 1.7518 -0.02474 9e-05 0 1.66906 -2.006 -0 -0 -0.45563 -0.35434 0 0 0 0 0 -0.06332 0 0 0 -0.3925 0 1.8394 -0.23444 0.80764 -2.36725
VAL_231 -5.35262 0.56754 2.70602 -0.34912 0.24688 0.08312 1.86929 -2.05096 -0 -0 -1.48771 -0.11844 0 0 0 0 0 0.03998 0.06328 0.8712 0 -0.31503 0 1.9342 -0.43264 0.79076 -0.93426
LYS_232 -6.38025 0.66848 7.89326 -0.42055 0.20278 0.12421 3.26709 -3.14818 -0.00376 -0.01742 -4.79754 0.19849 0 0 -0.49051 0 0 -0.01137 0.24605 2.66918 0 0.09896 0 -1.5107 -0.09882 0.59168 -0.91889
ASN_233 -1.95179 0.14252 2.05533 -0.33236 0.0904 0.64259 0.46333 -0.92139 -0 -0 0.13106 -1.58396 0 0 0 0 0 0.00042 0.11633 0 2.83505 -0.17334 0 -0.93687 -0.11534 0.52186 0.98382
GLU_234 -3.78916 0.53577 4.16571 -0.23272 0.04678 0.37957 0.92174 -1.75591 -0.00014 -0.00032 -1.01471 -0.6296 0 0 0 0 0 -0.0424 0.01508 0 2.93719 -0.09798 0 -2.7348 -0.41276 0.34389 -1.36479
GLY_235 -2.07228 0.21536 1.78972 -6e-05 0 0 1.02193 -1.08959 -0 -0 -0.98061 -0.38863 0 0 0 0 0 -0.18494 0 0 0 -1.46586 0 0.83697 -0.83413 0.19796 -2.95416
VAL:CtermProteinFull_236 -5.38352 0.33372 5.65608 -0.39001 0.35321 0.16017 3.00115 -2.82763 -0.00361 -0.01709 -4.72077 -1.16401 0 0 0 0 0 0 0.0001 2.05669 0 0 0 1.9342 -0.54748 0.28669 -1.27209
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640324 DOMAINID 633925 MODEL 4 MAHS
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 110.958
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 12.495126
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         828.593
REMARK    SCORE          fa_rep:         121.058
REMARK    SCORE           omega:           2.645
REMARK    SCORE     rama_prepro:         -42.446
REMARK    SCORE     hbond_lr_bb:          -8.183
REMARK    SCORE           score:        -441.960
REMARK    SCORE     lk_ball_wtd:         -39.183
REMARK    SCORE     total_score:        -441.960
REMARK    SCORE          fa_atr:       -1159.496
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_sr_bb:        -120.508
REMARK    SCORE        hbond_sc:         -29.376
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -363.923
REMARK    SCORE          fa_dun:         272.008
REMARK    SCORE    fa_intra_rep:           1.965
REMARK    SCORE             ref:          24.385
REMARK    SCORE         p_aa_pp:         -51.469
REMARK    SCORE     hbond_bb_sc:         -45.761
REMARK    SCORE fa_intra_sol_xover4:          43.427
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         124.304
ATOM      1  N   MET A   1      -0.129   0.323  -0.182  1.00 12.220          N  
ATOM      2  CA  MET A   1       1.313   0.385  -0.408  1.00 12.110          C  
ATOM      3  C   MET A   1       1.952   1.746  -0.191  1.00 12.020          C  
ATOM      4  O   MET A   1       3.018   1.824   0.406  1.00 12.220          O  
ATOM      5  CB  MET A   1       1.687  -0.114  -1.806  1.00 17.000          C  
ATOM      6  CG  MET A   1       1.562  -1.616  -2.023  1.00 17.000          C  
ATOM      7  SD  MET A   1       2.721  -2.531  -0.974  1.00 17.000          S  
ATOM      8  CE  MET A   1       2.367  -4.215  -1.423  1.00 17.000          C  
ATOM      9 1H   MET A   1      -0.349  -0.508   0.351  1.00 14.660          H  
ATOM     10 2H   MET A   1      -0.426   1.139   0.333  1.00 14.660          H  
ATOM     11 3H   MET A   1      -0.613   0.288  -1.068  1.00 14.660          H  
ATOM     12  HA  MET A   1       1.778  -0.288   0.311  1.00 14.530          H  
ATOM     13 1HB  MET A   1       1.062   0.380  -2.548  1.00 20.400          H  
ATOM     14 2HB  MET A   1       2.722   0.165  -2.025  1.00 20.400          H  
ATOM     15 1HG  MET A   1       0.552  -1.957  -1.809  1.00 20.400          H  
ATOM     16 2HG  MET A   1       1.789  -1.853  -3.068  1.00 20.400          H  
ATOM     17 1HE  MET A   1       3.016  -4.884  -0.858  1.00 20.400          H  
ATOM     18 2HE  MET A   1       1.325  -4.441  -1.198  1.00 20.400          H  
ATOM     19 3HE  MET A   1       2.543  -4.352  -2.491  1.00 20.400          H  
ATOM     20  N   SER A   2       1.338   2.836  -0.637  1.00 11.920          N  
ATOM     21  CA  SER A   2       2.047   4.114  -0.531  1.00 12.070          C  
ATOM     22  C   SER A   2       2.517   4.505   0.871  1.00 11.530          C  
ATOM     23  O   SER A   2       3.679   4.890   1.046  1.00 11.050          O  
ATOM     24  CB  SER A   2       1.146   5.218  -1.051  1.00 16.840          C  
ATOM     25  OG  SER A   2       0.880   5.093  -2.435  1.00 16.840          O  
ATOM     26  H   SER A   2       0.442   2.809  -1.106  1.00 14.300          H  
ATOM     27  HA  SER A   2       2.936   4.042  -1.142  1.00 14.480          H  
ATOM     28 1HB  SER A   2       0.208   5.209  -0.502  1.00 20.210          H  
ATOM     29 2HB  SER A   2       1.617   6.165  -0.858  1.00 20.210          H  
ATOM     30  HG  SER A   2       0.144   5.699  -2.601  1.00 20.210          H  
ATOM     31  N   ARG A   3       1.659   4.381   1.886  1.00 11.660          N  
ATOM     32  CA  ARG A   3       2.104   4.771   3.222  1.00 11.320          C  
ATOM     33  C   ARG A   3       3.193   3.831   3.719  1.00 10.560          C  
ATOM     34  O   ARG A   3       4.206   4.269   4.264  1.00 10.280          O  
ATOM     35  CB  ARG A   3       0.945   4.806   4.206  1.00 15.980          C  
ATOM     36  CG  ARG A   3      -0.032   5.963   3.984  1.00 15.980          C  
ATOM     37  CD  ARG A   3      -0.975   6.152   5.136  1.00 15.980          C  
ATOM     38  NE  ARG A   3      -1.879   5.011   5.321  1.00 15.980          N  
ATOM     39  CZ  ARG A   3      -3.073   4.840   4.697  1.00 15.980          C  
ATOM     40  NH1 ARG A   3      -3.519   5.731   3.831  1.00 15.980          N  
ATOM     41  NH2 ARG A   3      -3.797   3.763   4.963  1.00 15.980          N  
ATOM     42  H   ARG A   3       0.722   4.050   1.717  1.00 13.990          H  
ATOM     43  HA  ARG A   3       2.525   5.776   3.163  1.00 13.580          H  
ATOM     44 1HB  ARG A   3       0.384   3.876   4.142  1.00 19.180          H  
ATOM     45 2HB  ARG A   3       1.334   4.886   5.221  1.00 19.180          H  
ATOM     46 1HG  ARG A   3       0.532   6.886   3.851  1.00 19.180          H  
ATOM     47 2HG  ARG A   3      -0.617   5.768   3.087  1.00 19.180          H  
ATOM     48 1HD  ARG A   3      -0.392   6.268   6.049  1.00 19.180          H  
ATOM     49 2HD  ARG A   3      -1.569   7.051   4.984  1.00 19.180          H  
ATOM     50  HE  ARG A   3      -1.594   4.298   5.981  1.00 19.180          H  
ATOM     51 1HH1 ARG A   3      -2.977   6.555   3.621  1.00 19.180          H  
ATOM     52 2HH1 ARG A   3      -4.410   5.590   3.374  1.00 19.180          H  
ATOM     53 1HH2 ARG A   3      -3.460   3.078   5.626  1.00 19.180          H  
ATOM     54 2HH2 ARG A   3      -4.686   3.624   4.507  1.00 19.180          H  
ATOM     55  N   TYR A   4       2.992   2.542   3.471  1.00 10.370          N  
ATOM     56  CA  TYR A   4       3.906   1.483   3.860  1.00  9.780          C  
ATOM     57  C   TYR A   4       5.298   1.689   3.281  1.00  9.340          C  
ATOM     58  O   TYR A   4       6.287   1.649   4.015  1.00  8.810          O  
ATOM     59  CB  TYR A   4       3.295   0.133   3.483  1.00 13.930          C  
ATOM     60  CG  TYR A   4       4.190  -1.053   3.640  1.00 13.930          C  
ATOM     61  CD1 TYR A   4       4.563  -1.505   4.891  1.00 13.930          C  
ATOM     62  CD2 TYR A   4       4.596  -1.731   2.513  1.00 13.930          C  
ATOM     63  CE1 TYR A   4       5.367  -2.619   5.003  1.00 13.930          C  
ATOM     64  CE2 TYR A   4       5.389  -2.840   2.616  1.00 13.930          C  
ATOM     65  CZ  TYR A   4       5.782  -3.287   3.855  1.00 13.930          C  
ATOM     66  OH  TYR A   4       6.575  -4.405   3.965  1.00 13.930          O  
ATOM     67  H   TYR A   4       2.138   2.290   3.005  1.00 12.440          H  
ATOM     68  HA  TYR A   4       4.006   1.512   4.945  1.00 11.740          H  
ATOM     69 1HB  TYR A   4       2.403  -0.037   4.086  1.00 16.710          H  
ATOM     70 2HB  TYR A   4       2.977   0.171   2.447  1.00 16.710          H  
ATOM     71  HD1 TYR A   4       4.229  -0.980   5.787  1.00 16.710          H  
ATOM     72  HD2 TYR A   4       4.278  -1.385   1.540  1.00 16.710          H  
ATOM     73  HE1 TYR A   4       5.671  -2.976   5.986  1.00 16.710          H  
ATOM     74  HE2 TYR A   4       5.702  -3.369   1.716  1.00 16.710          H  
ATOM     75  HH  TYR A   4       6.719  -4.786   3.092  1.00 16.710          H  
ATOM     76  N   LEU A   5       5.381   1.929   1.975  1.00  9.690          N  
ATOM     77  CA  LEU A   5       6.666   2.123   1.329  1.00  9.490          C  
ATOM     78  C   LEU A   5       7.367   3.383   1.838  1.00  9.540          C  
ATOM     79  O   LEU A   5       8.582   3.357   2.066  1.00  9.030          O  
ATOM     80  CB  LEU A   5       6.472   2.226  -0.192  1.00 13.370          C  
ATOM     81  CG  LEU A   5       6.546   0.932  -1.075  1.00 13.370          C  
ATOM     82  CD1 LEU A   5       7.988   0.498  -1.241  1.00 13.370          C  
ATOM     83  CD2 LEU A   5       5.741  -0.170  -0.446  1.00 13.370          C  
ATOM     84  H   LEU A   5       4.527   1.953   1.419  1.00 11.630          H  
ATOM     85  HA  LEU A   5       7.299   1.272   1.564  1.00 11.390          H  
ATOM     86 1HB  LEU A   5       5.490   2.672  -0.370  1.00 16.040          H  
ATOM     87 2HB  LEU A   5       7.229   2.902  -0.555  1.00 16.040          H  
ATOM     88  HG  LEU A   5       6.140   1.148  -2.059  1.00 16.040          H  
ATOM     89 1HD1 LEU A   5       8.023  -0.387  -1.865  1.00 16.040          H  
ATOM     90 2HD1 LEU A   5       8.558   1.293  -1.718  1.00 16.040          H  
ATOM     91 3HD1 LEU A   5       8.426   0.270  -0.274  1.00 16.040          H  
ATOM     92 1HD2 LEU A   5       5.779  -1.059  -1.052  1.00 16.040          H  
ATOM     93 2HD2 LEU A   5       6.146  -0.404   0.527  1.00 16.040          H  
ATOM     94 3HD2 LEU A   5       4.711   0.142  -0.345  1.00 16.040          H  
ATOM     95  N   LEU A   6       6.631   4.488   2.035  1.00 10.220          N  
ATOM     96  CA  LEU A   6       7.292   5.690   2.538  1.00 10.460          C  
ATOM     97  C   LEU A   6       7.830   5.464   3.954  1.00  9.760          C  
ATOM     98  O   LEU A   6       8.964   5.860   4.263  1.00  9.560          O  
ATOM     99  CB  LEU A   6       6.318   6.887   2.531  1.00 14.550          C  
ATOM    100  CG  LEU A   6       5.896   7.458   1.125  1.00 14.550          C  
ATOM    101  CD1 LEU A   6       4.776   8.469   1.300  1.00 14.550          C  
ATOM    102  CD2 LEU A   6       7.086   8.146   0.446  1.00 14.550          C  
ATOM    103  H   LEU A   6       5.630   4.504   1.807  1.00 12.260          H  
ATOM    104  HA  LEU A   6       8.139   5.906   1.897  1.00 12.550          H  
ATOM    105 1HB  LEU A   6       5.402   6.568   3.037  1.00 17.460          H  
ATOM    106 2HB  LEU A   6       6.761   7.697   3.105  1.00 17.460          H  
ATOM    107  HG  LEU A   6       5.530   6.652   0.505  1.00 17.460          H  
ATOM    108 1HD1 LEU A   6       4.491   8.851   0.325  1.00 17.460          H  
ATOM    109 2HD1 LEU A   6       3.916   7.986   1.767  1.00 17.460          H  
ATOM    110 3HD1 LEU A   6       5.113   9.286   1.921  1.00 17.460          H  
ATOM    111 1HD2 LEU A   6       6.766   8.542  -0.520  1.00 17.460          H  
ATOM    112 2HD2 LEU A   6       7.429   8.949   1.070  1.00 17.460          H  
ATOM    113 3HD2 LEU A   6       7.896   7.443   0.289  1.00 17.460          H  
ATOM    114  N   ARG A   7       7.045   4.780   4.801  1.00  9.470          N  
ATOM    115  CA  ARG A   7       7.479   4.506   6.161  1.00  9.040          C  
ATOM    116  C   ARG A   7       8.657   3.548   6.181  1.00  8.190          C  
ATOM    117  O   ARG A   7       9.527   3.683   7.041  1.00  7.960          O  
ATOM    118  CB  ARG A   7       6.349   3.967   7.029  1.00 12.830          C  
ATOM    119  CG  ARG A   7       5.199   4.963   7.338  1.00 12.830          C  
ATOM    120  CD  ARG A   7       5.667   6.180   8.056  1.00 12.830          C  
ATOM    121  NE  ARG A   7       4.565   7.022   8.484  1.00 12.830          N  
ATOM    122  CZ  ARG A   7       4.688   8.291   8.935  1.00 12.830          C  
ATOM    123  NH1 ARG A   7       5.874   8.871   9.008  1.00 12.830          N  
ATOM    124  NH2 ARG A   7       3.604   8.959   9.305  1.00 12.830          N  
ATOM    125  H   ARG A   7       6.109   4.482   4.506  1.00 11.360          H  
ATOM    126  HA  ARG A   7       7.824   5.438   6.597  1.00 10.850          H  
ATOM    127 1HB  ARG A   7       5.902   3.107   6.525  1.00 15.390          H  
ATOM    128 2HB  ARG A   7       6.752   3.618   7.976  1.00 15.390          H  
ATOM    129 1HG  ARG A   7       4.753   5.299   6.412  1.00 15.390          H  
ATOM    130 2HG  ARG A   7       4.442   4.471   7.945  1.00 15.390          H  
ATOM    131 1HD  ARG A   7       6.264   5.907   8.925  1.00 15.390          H  
ATOM    132 2HD  ARG A   7       6.259   6.766   7.369  1.00 15.390          H  
ATOM    133  HE  ARG A   7       3.637   6.625   8.443  1.00 15.390          H  
ATOM    134 1HH1 ARG A   7       6.726   8.376   8.710  1.00 15.390          H  
ATOM    135 2HH1 ARG A   7       5.951   9.819   9.345  1.00 15.390          H  
ATOM    136 1HH2 ARG A   7       2.696   8.519   9.250  1.00 15.390          H  
ATOM    137 2HH2 ARG A   7       3.682   9.912   9.637  1.00 15.390          H  
ATOM    138  N   ASP A   8       8.685   2.582   5.251  1.00  7.870          N  
ATOM    139  CA  ASP A   8       9.777   1.622   5.163  1.00  7.240          C  
ATOM    140  C   ASP A   8      11.083   2.355   4.898  1.00  7.140          C  
ATOM    141  O   ASP A   8      12.086   2.087   5.564  1.00  6.730          O  
ATOM    142  CB  ASP A   8       9.492   0.587   4.058  1.00 10.390          C  
ATOM    143  CG  ASP A   8      10.510  -0.584   3.982  1.00 10.390          C  
ATOM    144  OD1 ASP A   8      10.725  -1.214   4.994  1.00 10.390          O  
ATOM    145  OD2 ASP A   8      11.009  -0.881   2.901  1.00 10.390          O  
ATOM    146  H   ASP A   8       7.886   2.476   4.621  1.00  9.440          H  
ATOM    147  HA  ASP A   8       9.860   1.099   6.115  1.00  8.690          H  
ATOM    148 1HB  ASP A   8       8.490   0.175   4.210  1.00 12.470          H  
ATOM    149 2HB  ASP A   8       9.478   1.098   3.094  1.00 12.470          H  
ATOM    150  N   VAL A   9      11.069   3.324   3.975  1.00  7.660          N  
ATOM    151  CA  VAL A   9      12.284   4.076   3.693  1.00  7.720          C  
ATOM    152  C   VAL A   9      12.729   4.831   4.937  1.00  7.660          C  
ATOM    153  O   VAL A   9      13.919   4.845   5.259  1.00  7.260          O  
ATOM    154  CB  VAL A   9      12.085   5.066   2.523  1.00 10.780          C  
ATOM    155  CG1 VAL A   9      13.329   5.997   2.369  1.00 10.780          C  
ATOM    156  CG2 VAL A   9      11.856   4.283   1.241  1.00 10.780          C  
ATOM    157  H   VAL A   9      10.211   3.476   3.431  1.00  9.190          H  
ATOM    158  HA  VAL A   9      13.066   3.370   3.416  1.00  9.260          H  
ATOM    159  HB  VAL A   9      11.213   5.694   2.732  1.00 12.940          H  
ATOM    160 1HG1 VAL A   9      13.162   6.688   1.544  1.00 12.940          H  
ATOM    161 2HG1 VAL A   9      13.493   6.569   3.278  1.00 12.940          H  
ATOM    162 3HG1 VAL A   9      14.210   5.395   2.159  1.00 12.940          H  
ATOM    163 1HG2 VAL A   9      11.699   4.973   0.417  1.00 12.940          H  
ATOM    164 2HG2 VAL A   9      12.726   3.660   1.036  1.00 12.940          H  
ATOM    165 3HG2 VAL A   9      10.980   3.648   1.351  1.00 12.940          H  
ATOM    166  N   GLN A  10      11.786   5.472   5.631  1.00  8.190          N  
ATOM    167  CA  GLN A  10      12.126   6.220   6.833  1.00  8.440          C  
ATOM    168  C   GLN A  10      12.697   5.308   7.926  1.00  7.860          C  
ATOM    169  O   GLN A  10      13.650   5.687   8.611  1.00  7.840          O  
ATOM    170  CB  GLN A  10      10.882   6.925   7.363  1.00 11.720          C  
ATOM    171  CG  GLN A  10      10.380   8.051   6.479  1.00 11.720          C  
ATOM    172  CD  GLN A  10       9.042   8.594   6.956  1.00 11.720          C  
ATOM    173  OE1 GLN A  10       8.415   7.988   7.846  1.00 11.720          O  
ATOM    174  NE2 GLN A  10       8.610   9.710   6.368  1.00 11.720          N  
ATOM    175  H   GLN A  10      10.816   5.454   5.296  1.00  9.830          H  
ATOM    176  HA  GLN A  10      12.878   6.963   6.574  1.00 10.130          H  
ATOM    177 1HB  GLN A  10      10.082   6.198   7.475  1.00 14.060          H  
ATOM    178 2HB  GLN A  10      11.092   7.335   8.347  1.00 14.060          H  
ATOM    179 1HG  GLN A  10      11.106   8.862   6.492  1.00 14.060          H  
ATOM    180 2HG  GLN A  10      10.259   7.679   5.464  1.00 14.060          H  
ATOM    181 1HE2 GLN A  10       7.736  10.129   6.623  1.00 14.060          H  
ATOM    182 2HE2 GLN A  10       9.168  10.143   5.659  1.00 14.060          H  
ATOM    183  N   ALA A  11      12.126   4.111   8.098  1.00  7.510          N  
ATOM    184  CA  ALA A  11      12.639   3.186   9.100  1.00  7.240          C  
ATOM    185  C   ALA A  11      14.067   2.754   8.784  1.00  6.650          C  
ATOM    186  O   ALA A  11      14.929   2.718   9.682  1.00  6.740          O  
ATOM    187  CB  ALA A  11      11.739   1.970   9.177  1.00 10.240          C  
ATOM    188  H   ALA A  11      11.293   3.866   7.554  1.00  9.010          H  
ATOM    189  HA  ALA A  11      12.650   3.693  10.055  1.00  8.690          H  
ATOM    190 1HB  ALA A  11      12.109   1.290   9.941  1.00 12.290          H  
ATOM    191 2HB  ALA A  11      10.727   2.287   9.424  1.00 12.290          H  
ATOM    192 3HB  ALA A  11      11.734   1.466   8.209  1.00 12.290          H  
ATOM    193  N   VAL A  12      14.333   2.480   7.499  1.00  6.240          N  
ATOM    194  CA  VAL A  12      15.658   2.069   7.080  1.00  5.790          C  
ATOM    195  C   VAL A  12      16.612   3.216   7.327  1.00  5.880          C  
ATOM    196  O   VAL A  12      17.715   2.996   7.824  1.00  5.690          O  
ATOM    197  CB  VAL A  12      15.691   1.609   5.609  1.00  8.290          C  
ATOM    198  CG1 VAL A  12      17.148   1.359   5.164  1.00  8.290          C  
ATOM    199  CG2 VAL A  12      14.872   0.317   5.472  1.00  8.290          C  
ATOM    200  H   VAL A  12      13.567   2.506   6.816  1.00  7.490          H  
ATOM    201  HA  VAL A  12      15.968   1.227   7.694  1.00  6.950          H  
ATOM    202  HB  VAL A  12      15.266   2.394   4.977  1.00  9.940          H  
ATOM    203 1HG1 VAL A  12      17.160   1.040   4.124  1.00  9.940          H  
ATOM    204 2HG1 VAL A  12      17.733   2.266   5.264  1.00  9.940          H  
ATOM    205 3HG1 VAL A  12      17.585   0.586   5.788  1.00  9.940          H  
ATOM    206 1HG2 VAL A  12      14.879  -0.017   4.436  1.00  9.940          H  
ATOM    207 2HG2 VAL A  12      15.301  -0.453   6.105  1.00  9.940          H  
ATOM    208 3HG2 VAL A  12      13.850   0.488   5.780  1.00  9.940          H  
ATOM    209  N   LEU A  13      16.198   4.445   6.994  1.00  6.390          N  
ATOM    210  CA  LEU A  13      17.029   5.615   7.225  1.00  6.700          C  
ATOM    211  C   LEU A  13      17.445   5.741   8.666  1.00  6.930          C  
ATOM    212  O   LEU A  13      18.630   5.902   8.963  1.00  6.830          O  
ATOM    213  CB  LEU A  13      16.268   6.918   6.904  1.00  9.260          C  
ATOM    214  CG  LEU A  13      17.004   8.247   7.229  1.00  9.260          C  
ATOM    215  CD1 LEU A  13      18.237   8.369   6.398  1.00  9.260          C  
ATOM    216  CD2 LEU A  13      16.057   9.402   7.001  1.00  9.260          C  
ATOM    217  H   LEU A  13      15.286   4.569   6.542  1.00  7.670          H  
ATOM    218  HA  LEU A  13      17.918   5.519   6.609  1.00  8.040          H  
ATOM    219 1HB  LEU A  13      15.973   6.928   5.867  1.00 11.110          H  
ATOM    220 2HB  LEU A  13      15.367   6.927   7.488  1.00 11.110          H  
ATOM    221  HG  LEU A  13      17.313   8.252   8.275  1.00 11.110          H  
ATOM    222 1HD1 LEU A  13      18.729   9.294   6.655  1.00 11.110          H  
ATOM    223 2HD1 LEU A  13      18.912   7.550   6.590  1.00 11.110          H  
ATOM    224 3HD1 LEU A  13      17.965   8.371   5.351  1.00 11.110          H  
ATOM    225 1HD2 LEU A  13      16.556  10.338   7.239  1.00 11.110          H  
ATOM    226 2HD2 LEU A  13      15.745   9.415   5.981  1.00 11.110          H  
ATOM    227 3HD2 LEU A  13      15.183   9.283   7.645  1.00 11.110          H  
ATOM    228  N   ARG A  14      16.483   5.648   9.587  1.00  7.380          N  
ATOM    229  CA  ARG A  14      16.817   5.849  10.984  1.00  7.930          C  
ATOM    230  C   ARG A  14      17.922   4.907  11.435  1.00  7.510          C  
ATOM    231  O   ARG A  14      18.832   5.333  12.148  1.00  7.800          O  
ATOM    232  CB  ARG A  14      15.593   5.662  11.872  1.00 10.880          C  
ATOM    233  CG  ARG A  14      14.559   6.785  11.778  1.00 10.880          C  
ATOM    234  CD  ARG A  14      13.539   6.726  12.875  1.00 10.880          C  
ATOM    235  NE  ARG A  14      12.702   5.517  12.819  1.00 10.880          N  
ATOM    236  CZ  ARG A  14      11.563   5.376  12.097  1.00 10.880          C  
ATOM    237  NH1 ARG A  14      11.117   6.356  11.342  1.00 10.880          N  
ATOM    238  NH2 ARG A  14      10.890   4.235  12.153  1.00 10.880          N  
ATOM    239  H   ARG A  14      15.510   5.501   9.293  1.00  8.860          H  
ATOM    240  HA  ARG A  14      17.169   6.872  11.100  1.00  9.520          H  
ATOM    241 1HB  ARG A  14      15.090   4.735  11.588  1.00 13.060          H  
ATOM    242 2HB  ARG A  14      15.903   5.566  12.910  1.00 13.060          H  
ATOM    243 1HG  ARG A  14      15.068   7.745  11.834  1.00 13.060          H  
ATOM    244 2HG  ARG A  14      14.042   6.713  10.830  1.00 13.060          H  
ATOM    245 1HD  ARG A  14      14.058   6.728  13.834  1.00 13.060          H  
ATOM    246 2HD  ARG A  14      12.895   7.600  12.825  1.00 13.060          H  
ATOM    247  HE  ARG A  14      12.993   4.729  13.384  1.00 13.060          H  
ATOM    248 1HH1 ARG A  14      11.618   7.230  11.288  1.00 13.060          H  
ATOM    249 2HH1 ARG A  14      10.267   6.232  10.809  1.00 13.060          H  
ATOM    250 1HH2 ARG A  14      11.226   3.478  12.733  1.00 13.060          H  
ATOM    251 2HH2 ARG A  14      10.038   4.121  11.620  1.00 13.060          H  
ATOM    252  N   GLY A  15      17.854   3.642  11.015  1.00  6.960          N  
ATOM    253  CA  GLY A  15      18.905   2.694  11.348  1.00  6.800          C  
ATOM    254  C   GLY A  15      20.198   2.968  10.565  1.00  6.380          C  
ATOM    255  O   GLY A  15      21.232   3.303  11.140  1.00  6.710          O  
ATOM    256  H   GLY A  15      17.032   3.345  10.474  1.00  8.350          H  
ATOM    257 1HA  GLY A  15      19.105   2.740  12.417  1.00  8.160          H  
ATOM    258 2HA  GLY A  15      18.555   1.685  11.132  1.00  8.160          H  
ATOM    259  N   VAL A  16      20.130   2.888   9.236  1.00  5.790          N  
ATOM    260  CA  VAL A  16      21.315   2.932   8.373  1.00  5.430          C  
ATOM    261  C   VAL A  16      22.107   4.203   8.531  1.00  5.840          C  
ATOM    262  O   VAL A  16      23.341   4.154   8.530  1.00  5.770          O  
ATOM    263  CB  VAL A  16      20.957   2.738   6.887  1.00  7.750          C  
ATOM    264  CG1 VAL A  16      22.215   3.004   5.977  1.00  7.750          C  
ATOM    265  CG2 VAL A  16      20.468   1.321   6.679  1.00  7.750          C  
ATOM    266  H   VAL A  16      19.213   2.746   8.814  1.00  6.950          H  
ATOM    267  HA  VAL A  16      21.960   2.100   8.659  1.00  6.520          H  
ATOM    268  HB  VAL A  16      20.168   3.440   6.611  1.00  9.300          H  
ATOM    269 1HG1 VAL A  16      21.947   2.851   4.927  1.00  9.300          H  
ATOM    270 2HG1 VAL A  16      22.581   4.025   6.091  1.00  9.300          H  
ATOM    271 3HG1 VAL A  16      23.014   2.308   6.244  1.00  9.300          H  
ATOM    272 1HG2 VAL A  16      20.206   1.183   5.632  1.00  9.300          H  
ATOM    273 2HG2 VAL A  16      21.260   0.623   6.953  1.00  9.300          H  
ATOM    274 3HG2 VAL A  16      19.594   1.143   7.300  1.00  9.300          H  
ATOM    275  N   ARG A  17      21.431   5.338   8.652  1.00  6.450          N  
ATOM    276  CA  ARG A  17      22.071   6.624   8.828  1.00  7.100          C  
ATOM    277  C   ARG A  17      23.200   6.599   9.850  1.00  7.460          C  
ATOM    278  O   ARG A  17      24.125   7.405   9.751  1.00  7.640          O  
ATOM    279  CB  ARG A  17      21.059   7.671   9.216  1.00  9.680          C  
ATOM    280  CG  ARG A  17      21.624   9.034   9.507  1.00  9.680          C  
ATOM    281  CD  ARG A  17      20.575  10.040   9.524  1.00  9.680          C  
ATOM    282  NE  ARG A  17      19.537   9.747  10.487  1.00  9.680          N  
ATOM    283  CZ  ARG A  17      18.321  10.327  10.505  1.00  9.680          C  
ATOM    284  NH1 ARG A  17      18.013  11.266   9.621  1.00  9.680          N  
ATOM    285  NH2 ARG A  17      17.445   9.947  11.423  1.00  9.680          N  
ATOM    286  H   ARG A  17      20.409   5.326   8.643  1.00  7.740          H  
ATOM    287  HA  ARG A  17      22.480   6.919   7.865  1.00  8.520          H  
ATOM    288 1HB  ARG A  17      20.339   7.784   8.422  1.00 11.620          H  
ATOM    289 2HB  ARG A  17      20.517   7.328  10.101  1.00 11.620          H  
ATOM    290 1HG  ARG A  17      22.109   9.041  10.484  1.00 11.620          H  
ATOM    291 2HG  ARG A  17      22.347   9.309   8.736  1.00 11.620          H  
ATOM    292 1HD  ARG A  17      21.030  10.981   9.807  1.00 11.620          H  
ATOM    293 2HD  ARG A  17      20.132  10.121   8.535  1.00 11.620          H  
ATOM    294  HE  ARG A  17      19.732   9.048  11.192  1.00 11.620          H  
ATOM    295 1HH1 ARG A  17      18.724  11.588   8.936  1.00 11.620          H  
ATOM    296 2HH1 ARG A  17      17.104  11.700   9.638  1.00 11.620          H  
ATOM    297 1HH2 ARG A  17      17.717   9.238  12.095  1.00 11.620          H  
ATOM    298 2HH2 ARG A  17      16.528  10.368  11.462  1.00 11.620          H  
ATOM    299  N   LYS A  18      23.089   5.781  10.905  1.00  7.720          N  
ATOM    300  CA  LYS A  18      24.116   5.758  11.936  1.00  8.380          C  
ATOM    301  C   LYS A  18      25.445   5.295  11.338  1.00  8.000          C  
ATOM    302  O   LYS A  18      26.518   5.796  11.699  1.00  8.460          O  
ATOM    303  CB  LYS A  18      23.680   4.837  13.065  1.00 11.470          C  
ATOM    304  CG  LYS A  18      22.505   5.384  13.864  1.00 11.470          C  
ATOM    305  CD  LYS A  18      22.046   4.425  14.947  1.00 11.470          C  
ATOM    306  CE  LYS A  18      20.852   5.004  15.703  1.00 11.470          C  
ATOM    307  NZ  LYS A  18      20.336   4.073  16.741  1.00 11.470          N  
ATOM    308  H   LYS A  18      22.315   5.105  10.956  1.00  9.260          H  
ATOM    309  HA  LYS A  18      24.250   6.768  12.323  1.00 10.060          H  
ATOM    310 1HB  LYS A  18      23.388   3.889  12.647  1.00 13.760          H  
ATOM    311 2HB  LYS A  18      24.514   4.661  13.741  1.00 13.760          H  
ATOM    312 1HG  LYS A  18      22.785   6.335  14.315  1.00 13.760          H  
ATOM    313 2HG  LYS A  18      21.667   5.559  13.179  1.00 13.760          H  
ATOM    314 1HD  LYS A  18      21.745   3.482  14.484  1.00 13.760          H  
ATOM    315 2HD  LYS A  18      22.859   4.231  15.644  1.00 13.760          H  
ATOM    316 1HE  LYS A  18      21.152   5.935  16.180  1.00 13.760          H  
ATOM    317 2HE  LYS A  18      20.050   5.215  14.989  1.00 13.760          H  
ATOM    318 1HZ  LYS A  18      19.548   4.498  17.210  1.00 13.760          H  
ATOM    319 2HZ  LYS A  18      20.041   3.214  16.300  1.00 13.760          H  
ATOM    320 3HZ  LYS A  18      21.062   3.877  17.416  1.00 13.760          H  
ATOM    321  N   VAL A  19      25.364   4.327  10.426  1.00  7.260          N  
ATOM    322  CA  VAL A  19      26.508   3.769   9.747  1.00  7.110          C  
ATOM    323  C   VAL A  19      26.981   4.743   8.717  1.00  6.760          C  
ATOM    324  O   VAL A  19      28.181   4.872   8.495  1.00  7.050          O  
ATOM    325  CB  VAL A  19      26.202   2.411   9.131  1.00 10.010          C  
ATOM    326  CG1 VAL A  19      27.355   1.938   8.267  1.00 10.010          C  
ATOM    327  CG2 VAL A  19      25.991   1.447  10.246  1.00 10.010          C  
ATOM    328  H   VAL A  19      24.442   4.000  10.141  1.00  8.710          H  
ATOM    329  HA  VAL A  19      27.303   3.626  10.477  1.00  8.530          H  
ATOM    330  HB  VAL A  19      25.304   2.478   8.512  1.00 12.020          H  
ATOM    331 1HG1 VAL A  19      27.098   0.965   7.867  1.00 12.020          H  
ATOM    332 2HG1 VAL A  19      27.522   2.629   7.447  1.00 12.020          H  
ATOM    333 3HG1 VAL A  19      28.265   1.862   8.863  1.00 12.020          H  
ATOM    334 1HG2 VAL A  19      25.760   0.483   9.841  1.00 12.020          H  
ATOM    335 2HG2 VAL A  19      26.892   1.383  10.851  1.00 12.020          H  
ATOM    336 3HG2 VAL A  19      25.182   1.792  10.850  1.00 12.020          H  
ATOM    337  N   ALA A  20      26.042   5.352   8.005  1.00  6.310          N  
ATOM    338  CA  ALA A  20      26.429   6.299   6.986  1.00  6.200          C  
ATOM    339  C   ALA A  20      27.245   7.435   7.623  1.00  6.920          C  
ATOM    340  O   ALA A  20      28.292   7.816   7.089  1.00  6.940          O  
ATOM    341  CB  ALA A  20      25.196   6.811   6.274  1.00  8.720          C  
ATOM    342  H   ALA A  20      25.061   5.154   8.220  1.00  7.570          H  
ATOM    343  HA  ALA A  20      27.062   5.797   6.275  1.00  7.440          H  
ATOM    344 1HB  ALA A  20      25.476   7.499   5.514  1.00 10.470          H  
ATOM    345 2HB  ALA A  20      24.656   5.974   5.826  1.00 10.470          H  
ATOM    346 3HB  ALA A  20      24.559   7.317   6.984  1.00 10.470          H  
ATOM    347  N   GLU A  21      26.824   7.937   8.798  1.00  7.600          N  
ATOM    348  CA  GLU A  21      27.594   8.984   9.460  1.00  8.440          C  
ATOM    349  C   GLU A  21      28.966   8.461   9.882  1.00  8.660          C  
ATOM    350  O   GLU A  21      29.970   9.156   9.703  1.00  8.960          O  
ATOM    351  CB  GLU A  21      26.865   9.569  10.668  1.00 11.480          C  
ATOM    352  CG  GLU A  21      27.615  10.766  11.310  1.00 11.480          C  
ATOM    353  CD  GLU A  21      26.880  11.414  12.452  1.00 11.480          C  
ATOM    354  OE1 GLU A  21      25.818  10.964  12.788  1.00 11.480          O  
ATOM    355  OE2 GLU A  21      27.388  12.368  12.988  1.00 11.480          O  
ATOM    356  H   GLU A  21      25.937   7.628   9.208  1.00  9.120          H  
ATOM    357  HA  GLU A  21      27.749   9.793   8.748  1.00 10.130          H  
ATOM    358 1HB  GLU A  21      25.870   9.903  10.368  1.00 13.780          H  
ATOM    359 2HB  GLU A  21      26.734   8.792  11.425  1.00 13.780          H  
ATOM    360 1HG  GLU A  21      28.582  10.421  11.679  1.00 13.780          H  
ATOM    361 2HG  GLU A  21      27.804  11.513  10.537  1.00 13.780          H  
ATOM    362  N   SER A  22      29.016   7.238  10.444  1.00  8.630          N  
ATOM    363  CA  SER A  22      30.272   6.636  10.881  1.00  9.100          C  
ATOM    364  C   SER A  22      31.236   6.492   9.709  1.00  8.590          C  
ATOM    365  O   SER A  22      32.426   6.796   9.839  1.00  9.010          O  
ATOM    366  CB  SER A  22      30.021   5.283  11.512  1.00 12.550          C  
ATOM    367  OG  SER A  22      31.216   4.704  11.958  1.00 12.550          O  
ATOM    368  H   SER A  22      28.148   6.722  10.622  1.00 10.360          H  
ATOM    369  HA  SER A  22      30.726   7.289  11.626  1.00 10.920          H  
ATOM    370 1HB  SER A  22      29.326   5.393  12.343  1.00 15.060          H  
ATOM    371 2HB  SER A  22      29.552   4.629  10.780  1.00 15.060          H  
ATOM    372  HG  SER A  22      30.960   3.884  12.383  1.00 15.060          H  
ATOM    373  N   SER A  23      30.721   6.042   8.565  1.00  7.750          N  
ATOM    374  CA  SER A  23      31.513   5.875   7.360  1.00  7.390          C  
ATOM    375  C   SER A  23      32.115   7.195   6.926  1.00  7.380          C  
ATOM    376  O   SER A  23      33.307   7.265   6.610  1.00  7.550          O  
ATOM    377  CB  SER A  23      30.660   5.351   6.250  1.00 10.490          C  
ATOM    378  OG  SER A  23      31.411   5.209   5.087  1.00 10.490          O  
ATOM    379  H   SER A  23      29.740   5.770   8.540  1.00  9.300          H  
ATOM    380  HA  SER A  23      32.312   5.162   7.564  1.00  8.870          H  
ATOM    381 1HB  SER A  23      30.233   4.409   6.544  1.00 12.590          H  
ATOM    382 2HB  SER A  23      29.838   6.036   6.074  1.00 12.590          H  
ATOM    383  HG  SER A  23      30.814   4.855   4.430  1.00 12.590          H  
ATOM    384  N   LEU A  24      31.300   8.254   6.912  1.00  7.350          N  
ATOM    385  CA  LEU A  24      31.786   9.567   6.536  1.00  7.570          C  
ATOM    386  C   LEU A  24      32.853  10.044   7.514  1.00  8.310          C  
ATOM    387  O   LEU A  24      33.842  10.652   7.090  1.00  8.420          O  
ATOM    388  CB  LEU A  24      30.603  10.530   6.455  1.00 10.510          C  
ATOM    389  CG  LEU A  24      29.621  10.278   5.271  1.00 10.510          C  
ATOM    390  CD1 LEU A  24      28.378  11.114   5.493  1.00 10.510          C  
ATOM    391  CD2 LEU A  24      30.311  10.650   3.939  1.00 10.510          C  
ATOM    392  H   LEU A  24      30.307   8.125   7.137  1.00  8.820          H  
ATOM    393  HA  LEU A  24      32.257   9.485   5.565  1.00  9.080          H  
ATOM    394 1HB  LEU A  24      30.032  10.447   7.381  1.00 12.610          H  
ATOM    395 2HB  LEU A  24      30.980  11.549   6.372  1.00 12.610          H  
ATOM    396  HG  LEU A  24      29.325   9.230   5.240  1.00 12.610          H  
ATOM    397 1HD1 LEU A  24      27.674  10.965   4.692  1.00 12.610          H  
ATOM    398 2HD1 LEU A  24      27.916  10.815   6.434  1.00 12.610          H  
ATOM    399 3HD1 LEU A  24      28.638  12.138   5.544  1.00 12.610          H  
ATOM    400 1HD2 LEU A  24      29.638  10.497   3.121  1.00 12.610          H  
ATOM    401 2HD2 LEU A  24      30.606  11.685   3.964  1.00 12.610          H  
ATOM    402 3HD2 LEU A  24      31.185  10.038   3.772  1.00 12.610          H  
ATOM    403  N   LYS A  25      32.676   9.766   8.814  1.00  8.910          N  
ATOM    404  CA  LYS A  25      33.688  10.118   9.802  1.00  9.750          C  
ATOM    405  C   LYS A  25      34.995   9.392   9.480  1.00  9.670          C  
ATOM    406  O   LYS A  25      36.064  10.006   9.512  1.00 10.000          O  
ATOM    407  CB  LYS A  25      33.241   9.777  11.228  1.00 13.310          C  
ATOM    408  CG  LYS A  25      34.256  10.165  12.330  1.00 13.310          C  
ATOM    409  CD  LYS A  25      33.721   9.826  13.731  1.00 13.310          C  
ATOM    410  CE  LYS A  25      34.663  10.311  14.852  1.00 13.310          C  
ATOM    411  NZ  LYS A  25      35.980   9.577  14.868  1.00 13.310          N  
ATOM    412  H   LYS A  25      31.796   9.338   9.119  1.00 10.690          H  
ATOM    413  HA  LYS A  25      33.872  11.190   9.745  1.00 11.700          H  
ATOM    414 1HB  LYS A  25      32.288  10.267  11.435  1.00 15.980          H  
ATOM    415 2HB  LYS A  25      33.075   8.708  11.305  1.00 15.980          H  
ATOM    416 1HG  LYS A  25      35.192   9.623  12.165  1.00 15.980          H  
ATOM    417 2HG  LYS A  25      34.463  11.234  12.270  1.00 15.980          H  
ATOM    418 1HD  LYS A  25      32.742  10.289  13.867  1.00 15.980          H  
ATOM    419 2HD  LYS A  25      33.605   8.745  13.815  1.00 15.980          H  
ATOM    420 1HE  LYS A  25      34.855  11.374  14.719  1.00 15.980          H  
ATOM    421 2HE  LYS A  25      34.169  10.160  15.811  1.00 15.980          H  
ATOM    422 1HZ  LYS A  25      36.560   9.922  15.611  1.00 15.980          H  
ATOM    423 2HZ  LYS A  25      35.834   8.592  15.000  1.00 15.980          H  
ATOM    424 3HZ  LYS A  25      36.487   9.714  13.981  1.00 15.980          H  
ATOM    425  N   LEU A  26      34.919   8.086   9.171  1.00  9.320          N  
ATOM    426  CA  LEU A  26      36.126   7.333   8.849  1.00  9.480          C  
ATOM    427  C   LEU A  26      36.794   7.885   7.599  1.00  8.970          C  
ATOM    428  O   LEU A  26      38.020   8.004   7.563  1.00  9.340          O  
ATOM    429  CB  LEU A  26      35.800   5.848   8.610  1.00 13.210          C  
ATOM    430  CG  LEU A  26      35.347   5.007   9.834  1.00 13.210          C  
ATOM    431  CD1 LEU A  26      34.872   3.633   9.340  1.00 13.210          C  
ATOM    432  CD2 LEU A  26      36.499   4.847  10.828  1.00 13.210          C  
ATOM    433  H   LEU A  26      34.009   7.614   9.214  1.00 11.180          H  
ATOM    434  HA  LEU A  26      36.826   7.437   9.674  1.00 11.380          H  
ATOM    435 1HB  LEU A  26      35.003   5.796   7.869  1.00 15.850          H  
ATOM    436 2HB  LEU A  26      36.683   5.373   8.190  1.00 15.850          H  
ATOM    437  HG  LEU A  26      34.512   5.501  10.326  1.00 15.850          H  
ATOM    438 1HD1 LEU A  26      34.539   3.047  10.192  1.00 15.850          H  
ATOM    439 2HD1 LEU A  26      34.039   3.756   8.639  1.00 15.850          H  
ATOM    440 3HD1 LEU A  26      35.691   3.127   8.845  1.00 15.850          H  
ATOM    441 1HD2 LEU A  26      36.160   4.252  11.674  1.00 15.850          H  
ATOM    442 2HD2 LEU A  26      37.337   4.347  10.344  1.00 15.850          H  
ATOM    443 3HD2 LEU A  26      36.828   5.820  11.194  1.00 15.850          H  
ATOM    444  N   GLU A  27      36.002   8.249   6.581  1.00  8.220          N  
ATOM    445  CA  GLU A  27      36.566   8.821   5.365  1.00  7.890          C  
ATOM    446  C   GLU A  27      37.231  10.159   5.642  1.00  8.270          C  
ATOM    447  O   GLU A  27      38.282  10.450   5.069  1.00  8.410          O  
ATOM    448  CB  GLU A  27      35.506   8.985   4.285  1.00 11.180          C  
ATOM    449  CG  GLU A  27      35.041   7.713   3.589  1.00 11.180          C  
ATOM    450  CD  GLU A  27      36.117   7.102   2.682  1.00 11.180          C  
ATOM    451  OE1 GLU A  27      36.639   7.801   1.810  1.00 11.180          O  
ATOM    452  OE2 GLU A  27      36.415   5.927   2.855  1.00 11.180          O  
ATOM    453  H   GLU A  27      34.992   8.084   6.643  1.00  9.860          H  
ATOM    454  HA  GLU A  27      37.323   8.137   4.990  1.00  9.470          H  
ATOM    455 1HB  GLU A  27      34.630   9.443   4.733  1.00 13.410          H  
ATOM    456 2HB  GLU A  27      35.878   9.644   3.547  1.00 13.410          H  
ATOM    457 1HG  GLU A  27      34.760   6.981   4.350  1.00 13.410          H  
ATOM    458 2HG  GLU A  27      34.154   7.941   2.999  1.00 13.410          H  
ATOM    459  N   THR A  28      36.639  10.952   6.539  1.00  8.610          N  
ATOM    460  CA  THR A  28      37.168  12.252   6.923  1.00  9.190          C  
ATOM    461  C   THR A  28      38.553  12.038   7.538  1.00  9.780          C  
ATOM    462  O   THR A  28      39.515  12.740   7.189  1.00 10.010          O  
ATOM    463  CB  THR A  28      36.217  12.940   7.944  1.00 12.630          C  
ATOM    464  OG1 THR A  28      34.921  13.138   7.345  1.00 12.630          O  
ATOM    465  CG2 THR A  28      36.744  14.288   8.376  1.00 12.630          C  
ATOM    466  H   THR A  28      35.737  10.659   6.919  1.00 10.330          H  
ATOM    467  HA  THR A  28      37.269  12.877   6.038  1.00 11.030          H  
ATOM    468  HB  THR A  28      36.119  12.316   8.814  1.00 15.160          H  
ATOM    469  HG1 THR A  28      34.531  12.265   7.124  1.00 15.160          H  
ATOM    470 1HG2 THR A  28      36.052  14.718   9.088  1.00 15.160          H  
ATOM    471 2HG2 THR A  28      37.722  14.183   8.844  1.00 15.160          H  
ATOM    472 3HG2 THR A  28      36.815  14.931   7.513  1.00 15.160          H  
ATOM    473  N   GLU A  29      38.658  11.047   8.440  1.00 10.140          N  
ATOM    474  CA  GLU A  29      39.924  10.710   9.080  1.00 10.860          C  
ATOM    475  C   GLU A  29      40.956  10.229   8.053  1.00 10.580          C  
ATOM    476  O   GLU A  29      42.126  10.614   8.136  1.00 10.960          O  
ATOM    477  CB  GLU A  29      39.709   9.630  10.146  1.00 14.920          C  
ATOM    478  CG  GLU A  29      38.927  10.097  11.374  1.00 14.920          C  
ATOM    479  CD  GLU A  29      38.610   8.977  12.337  1.00 14.920          C  
ATOM    480  OE1 GLU A  29      38.973   7.860  12.060  1.00 14.920          O  
ATOM    481  OE2 GLU A  29      37.971   9.243  13.346  1.00 14.920          O  
ATOM    482  H   GLU A  29      37.806  10.543   8.714  1.00 12.170          H  
ATOM    483  HA  GLU A  29      40.311  11.604   9.565  1.00 13.030          H  
ATOM    484 1HB  GLU A  29      39.167   8.795   9.709  1.00 17.900          H  
ATOM    485 2HB  GLU A  29      40.673   9.253  10.481  1.00 17.900          H  
ATOM    486 1HG  GLU A  29      39.513  10.852  11.893  1.00 17.900          H  
ATOM    487 2HG  GLU A  29      38.001  10.563  11.048  1.00 17.900          H  
ATOM    488  N   LYS A  30      40.528   9.419   7.068  1.00 10.000          N  
ATOM    489  CA  LYS A  30      41.449   8.942   6.036  1.00  9.920          C  
ATOM    490  C   LYS A  30      42.014  10.104   5.239  1.00  9.710          C  
ATOM    491  O   LYS A  30      43.213  10.122   4.933  1.00 10.020          O  
ATOM    492  CB  LYS A  30      40.770   8.001   5.048  1.00 13.920          C  
ATOM    493  CG  LYS A  30      40.378   6.627   5.546  1.00 13.920          C  
ATOM    494  CD  LYS A  30      39.681   5.888   4.408  1.00 13.920          C  
ATOM    495  CE  LYS A  30      39.110   4.555   4.803  1.00 13.920          C  
ATOM    496  NZ  LYS A  30      38.386   3.947   3.641  1.00 13.920          N  
ATOM    497  H   LYS A  30      39.558   9.087   7.090  1.00 12.000          H  
ATOM    498  HA  LYS A  30      42.275   8.424   6.519  1.00 11.900          H  
ATOM    499 1HB  LYS A  30      39.870   8.477   4.669  1.00 16.700          H  
ATOM    500 2HB  LYS A  30      41.430   7.854   4.203  1.00 16.700          H  
ATOM    501 1HG  LYS A  30      41.269   6.079   5.852  1.00 16.700          H  
ATOM    502 2HG  LYS A  30      39.714   6.709   6.394  1.00 16.700          H  
ATOM    503 1HD  LYS A  30      38.865   6.504   4.026  1.00 16.700          H  
ATOM    504 2HD  LYS A  30      40.390   5.730   3.600  1.00 16.700          H  
ATOM    505 1HE  LYS A  30      39.906   3.887   5.123  1.00 16.700          H  
ATOM    506 2HE  LYS A  30      38.406   4.694   5.626  1.00 16.700          H  
ATOM    507 1HZ  LYS A  30      37.984   3.060   3.894  1.00 16.700          H  
ATOM    508 2HZ  LYS A  30      37.629   4.601   3.349  1.00 16.700          H  
ATOM    509 3HZ  LYS A  30      39.021   3.817   2.872  1.00 16.700          H  
ATOM    510  N   VAL A  31      41.161  11.086   4.917  1.00  9.310          N  
ATOM    511  CA  VAL A  31      41.613  12.240   4.163  1.00  9.280          C  
ATOM    512  C   VAL A  31      42.647  12.984   4.960  1.00  9.870          C  
ATOM    513  O   VAL A  31      43.663  13.385   4.399  1.00 10.020          O  
ATOM    514  CB  VAL A  31      40.481  13.217   3.815  1.00 13.000          C  
ATOM    515  CG1 VAL A  31      41.049  14.478   3.196  1.00 13.000          C  
ATOM    516  CG2 VAL A  31      39.574  12.612   2.853  1.00 13.000          C  
ATOM    517  H   VAL A  31      40.169  10.973   5.158  1.00 11.170          H  
ATOM    518  HA  VAL A  31      42.067  11.890   3.236  1.00 11.140          H  
ATOM    519  HB  VAL A  31      39.936  13.481   4.723  1.00 15.600          H  
ATOM    520 1HG1 VAL A  31      40.223  15.098   2.967  1.00 15.600          H  
ATOM    521 2HG1 VAL A  31      41.723  14.997   3.870  1.00 15.600          H  
ATOM    522 3HG1 VAL A  31      41.587  14.228   2.280  1.00 15.600          H  
ATOM    523 1HG2 VAL A  31      38.782  13.315   2.609  1.00 15.600          H  
ATOM    524 2HG2 VAL A  31      40.140  12.385   1.977  1.00 15.600          H  
ATOM    525 3HG2 VAL A  31      39.148  11.712   3.248  1.00 15.600          H  
ATOM    526  N   SER A  32      42.389  13.187   6.257  1.00 10.320          N  
ATOM    527  CA  SER A  32      43.329  13.890   7.114  1.00 11.040          C  
ATOM    528  C   SER A  32      44.677  13.186   7.120  1.00 11.380          C  
ATOM    529  O   SER A  32      45.722  13.833   6.984  1.00 11.720          O  
ATOM    530  CB  SER A  32      42.812  13.946   8.535  1.00 15.170          C  
ATOM    531  OG  SER A  32      43.701  14.640   9.367  1.00 15.170          O  
ATOM    532  H   SER A  32      41.494  12.868   6.644  1.00 12.380          H  
ATOM    533  HA  SER A  32      43.458  14.901   6.734  1.00 13.250          H  
ATOM    534 1HB  SER A  32      41.839  14.406   8.558  1.00 18.200          H  
ATOM    535 2HB  SER A  32      42.691  12.936   8.910  1.00 18.200          H  
ATOM    536  HG  SER A  32      43.311  14.622  10.242  1.00 18.200          H  
ATOM    537  N   LEU A  33      44.669  11.857   7.263  1.00 11.370          N  
ATOM    538  CA  LEU A  33      45.919  11.118   7.287  1.00 11.870          C  
ATOM    539  C   LEU A  33      46.681  11.246   5.972  1.00 11.590          C  
ATOM    540  O   LEU A  33      47.899  11.438   5.985  1.00 12.090          O  
ATOM    541  CB  LEU A  33      45.635   9.637   7.574  1.00 16.420          C  
ATOM    542  CG  LEU A  33      45.123   9.284   9.005  1.00 16.420          C  
ATOM    543  CD1 LEU A  33      44.670   7.828   9.020  1.00 16.420          C  
ATOM    544  CD2 LEU A  33      46.231   9.507  10.042  1.00 16.420          C  
ATOM    545  H   LEU A  33      43.777  11.372   7.402  1.00 13.640          H  
ATOM    546  HA  LEU A  33      46.543  11.534   8.069  1.00 14.240          H  
ATOM    547 1HB  LEU A  33      44.876   9.301   6.867  1.00 19.700          H  
ATOM    548 2HB  LEU A  33      46.544   9.070   7.391  1.00 19.700          H  
ATOM    549  HG  LEU A  33      44.269   9.911   9.251  1.00 19.700          H  
ATOM    550 1HD1 LEU A  33      44.295   7.575  10.011  1.00 19.700          H  
ATOM    551 2HD1 LEU A  33      43.875   7.689   8.289  1.00 19.700          H  
ATOM    552 3HD1 LEU A  33      45.508   7.181   8.772  1.00 19.700          H  
ATOM    553 1HD2 LEU A  33      45.851   9.248  11.030  1.00 19.700          H  
ATOM    554 2HD2 LEU A  33      47.086   8.874   9.805  1.00 19.700          H  
ATOM    555 3HD2 LEU A  33      46.542  10.545  10.049  1.00 19.700          H  
ATOM    556  N   ARG A  34      45.979  11.180   4.832  1.00 10.880          N  
ATOM    557  CA  ARG A  34      46.650  11.337   3.543  1.00 10.750          C  
ATOM    558  C   ARG A  34      47.161  12.766   3.343  1.00 10.890          C  
ATOM    559  O   ARG A  34      48.276  12.989   2.876  1.00 11.200          O  
ATOM    560  CB  ARG A  34      45.729  11.006   2.375  1.00 15.100          C  
ATOM    561  CG  ARG A  34      45.363   9.538   2.208  1.00 15.100          C  
ATOM    562  CD  ARG A  34      44.764   9.270   0.858  1.00 15.100          C  
ATOM    563  NE  ARG A  34      43.512  10.007   0.611  1.00 15.100          N  
ATOM    564  CZ  ARG A  34      42.261   9.592   0.917  1.00 15.100          C  
ATOM    565  NH1 ARG A  34      42.047   8.438   1.505  1.00 15.100          N  
ATOM    566  NH2 ARG A  34      41.234  10.356   0.608  1.00 15.100          N  
ATOM    567  H   ARG A  34      44.976  10.974   4.871  1.00 13.060          H  
ATOM    568  HA  ARG A  34      47.500  10.659   3.517  1.00 12.900          H  
ATOM    569 1HB  ARG A  34      44.793  11.553   2.508  1.00 18.120          H  
ATOM    570 2HB  ARG A  34      46.180  11.350   1.448  1.00 18.120          H  
ATOM    571 1HG  ARG A  34      46.256   8.926   2.319  1.00 18.120          H  
ATOM    572 2HG  ARG A  34      44.638   9.259   2.971  1.00 18.120          H  
ATOM    573 1HD  ARG A  34      45.482   9.568   0.094  1.00 18.120          H  
ATOM    574 2HD  ARG A  34      44.567   8.206   0.754  1.00 18.120          H  
ATOM    575  HE  ARG A  34      43.592  10.904   0.151  1.00 18.120          H  
ATOM    576 1HH1 ARG A  34      42.817   7.834   1.748  1.00 18.120          H  
ATOM    577 2HH1 ARG A  34      41.095   8.156   1.696  1.00 18.120          H  
ATOM    578 1HH2 ARG A  34      41.378  11.247   0.146  1.00 18.120          H  
ATOM    579 2HH2 ARG A  34      40.292  10.061   0.838  1.00 18.120          H  
ATOM    580  N   LEU A  35      46.348  13.742   3.726  1.00 10.820          N  
ATOM    581  CA  LEU A  35      46.647  15.158   3.579  1.00 11.140          C  
ATOM    582  C   LEU A  35      47.884  15.491   4.415  1.00 11.530          C  
ATOM    583  O   LEU A  35      48.801  16.197   3.970  1.00 11.760          O  
ATOM    584  CB  LEU A  35      45.390  15.934   4.021  1.00 15.470          C  
ATOM    585  CG  LEU A  35      45.317  17.458   3.894  1.00 15.470          C  
ATOM    586  CD1 LEU A  35      45.477  17.884   2.430  1.00 15.470          C  
ATOM    587  CD2 LEU A  35      43.935  17.895   4.436  1.00 15.470          C  
ATOM    588  H   LEU A  35      45.435  13.497   4.105  1.00 12.980          H  
ATOM    589  HA  LEU A  35      46.859  15.356   2.532  1.00 13.370          H  
ATOM    590 1HB  LEU A  35      44.550  15.537   3.456  1.00 18.560          H  
ATOM    591 2HB  LEU A  35      45.215  15.696   5.069  1.00 18.560          H  
ATOM    592  HG  LEU A  35      46.113  17.923   4.480  1.00 18.560          H  
ATOM    593 1HD1 LEU A  35      45.403  18.969   2.360  1.00 18.560          H  
ATOM    594 2HD1 LEU A  35      46.449  17.571   2.054  1.00 18.560          H  
ATOM    595 3HD1 LEU A  35      44.691  17.427   1.832  1.00 18.560          H  
ATOM    596 1HD2 LEU A  35      43.839  18.981   4.367  1.00 18.560          H  
ATOM    597 2HD2 LEU A  35      43.143  17.424   3.846  1.00 18.560          H  
ATOM    598 3HD2 LEU A  35      43.840  17.587   5.478  1.00 18.560          H  
ATOM    599  N   GLY A  36      47.947  14.877   5.595  1.00 11.690          N  
ATOM    600  CA  GLY A  36      48.998  15.019   6.580  1.00 12.150          C  
ATOM    601  C   GLY A  36      50.349  14.475   6.121  1.00 12.030          C  
ATOM    602  O   GLY A  36      51.353  14.688   6.809  1.00 12.660          O  
ATOM    603  H   GLY A  36      47.144  14.313   5.886  1.00 14.030          H  
ATOM    604 1HA  GLY A  36      49.096  16.066   6.853  1.00 14.580          H  
ATOM    605 2HA  GLY A  36      48.687  14.491   7.481  1.00 14.580          H  
ATOM    606  N   ASP A  37      50.405  13.828   4.938  1.00 11.340          N  
ATOM    607  CA  ASP A  37      51.636  13.277   4.378  1.00 11.340          C  
ATOM    608  C   ASP A  37      52.621  14.399   4.062  1.00 11.290          C  
ATOM    609  O   ASP A  37      53.806  14.157   3.865  1.00 10.760          O  
ATOM    610  CB  ASP A  37      51.354  12.433   3.119  1.00 15.880          C  
ATOM    611  CG  ASP A  37      52.531  11.480   2.682  1.00 15.880          C  
ATOM    612  OD1 ASP A  37      52.924  10.639   3.478  1.00 15.880          O  
ATOM    613  OD2 ASP A  37      52.996  11.596   1.568  1.00 15.880          O  
ATOM    614  H   ASP A  37      49.550  13.682   4.391  1.00 13.610          H  
ATOM    615  HA  ASP A  37      52.090  12.622   5.122  1.00 13.610          H  
ATOM    616 1HB  ASP A  37      50.473  11.817   3.306  1.00 19.050          H  
ATOM    617 2HB  ASP A  37      51.102  13.097   2.291  1.00 19.050          H  
ATOM    618  N   PHE A  38      52.166  15.658   4.062  1.00 11.990          N  
ATOM    619  CA  PHE A  38      53.081  16.772   3.834  1.00 12.190          C  
ATOM    620  C   PHE A  38      54.197  16.786   4.898  1.00 11.930          C  
ATOM    621  O   PHE A  38      55.254  17.384   4.692  1.00 11.830          O  
ATOM    622  CB  PHE A  38      52.344  18.115   3.855  1.00 16.990          C  
ATOM    623  CG  PHE A  38      51.962  18.631   5.230  1.00 16.990          C  
ATOM    624  CD1 PHE A  38      52.837  19.441   5.949  1.00 16.990          C  
ATOM    625  CD2 PHE A  38      50.738  18.332   5.793  1.00 16.990          C  
ATOM    626  CE1 PHE A  38      52.490  19.929   7.188  1.00 16.990          C  
ATOM    627  CE2 PHE A  38      50.388  18.819   7.033  1.00 16.990          C  
ATOM    628  CZ  PHE A  38      51.264  19.619   7.731  1.00 16.990          C  
ATOM    629  H   PHE A  38      51.162  15.831   4.197  1.00 14.390          H  
ATOM    630  HA  PHE A  38      53.541  16.644   2.854  1.00 14.630          H  
ATOM    631 1HB  PHE A  38      52.959  18.869   3.369  1.00 20.380          H  
ATOM    632 2HB  PHE A  38      51.428  18.020   3.271  1.00 20.380          H  
ATOM    633  HD1 PHE A  38      53.811  19.690   5.518  1.00 20.380          H  
ATOM    634  HD2 PHE A  38      50.043  17.715   5.245  1.00 20.380          H  
ATOM    635  HE1 PHE A  38      53.188  20.564   7.737  1.00 20.380          H  
ATOM    636  HE2 PHE A  38      49.418  18.577   7.461  1.00 20.380          H  
ATOM    637  HZ  PHE A  38      50.988  20.006   8.711  1.00 20.380          H  
ATOM    638  N   ARG A  39      53.940  16.150   6.051  1.00 12.000          N  
ATOM    639  CA  ARG A  39      54.869  16.065   7.170  1.00 12.010          C  
ATOM    640  C   ARG A  39      55.889  14.920   7.038  1.00 11.440          C  
ATOM    641  O   ARG A  39      56.783  14.791   7.883  1.00 11.690          O  
ATOM    642  CB  ARG A  39      54.102  15.817   8.457  1.00 16.810          C  
ATOM    643  CG  ARG A  39      53.162  16.906   8.855  1.00 16.810          C  
ATOM    644  CD  ARG A  39      52.370  16.561  10.057  1.00 16.810          C  
ATOM    645  NE  ARG A  39      51.440  15.445   9.810  1.00 16.810          N  
ATOM    646  CZ  ARG A  39      50.710  14.814  10.768  1.00 16.810          C  
ATOM    647  NH1 ARG A  39      50.794  15.193  12.031  1.00 16.810          N  
ATOM    648  NH2 ARG A  39      49.905  13.809  10.442  1.00 16.810          N  
ATOM    649  H   ARG A  39      53.035  15.680   6.152  1.00 14.400          H  
ATOM    650  HA  ARG A  39      55.406  17.010   7.238  1.00 14.410          H  
ATOM    651 1HB  ARG A  39      53.525  14.901   8.348  1.00 20.170          H  
ATOM    652 2HB  ARG A  39      54.801  15.667   9.276  1.00 20.170          H  
ATOM    653 1HG  ARG A  39      53.709  17.827   9.035  1.00 20.170          H  
ATOM    654 2HG  ARG A  39      52.467  17.043   8.041  1.00 20.170          H  
ATOM    655 1HD  ARG A  39      53.049  16.275  10.857  1.00 20.170          H  
ATOM    656 2HD  ARG A  39      51.789  17.431  10.358  1.00 20.170          H  
ATOM    657  HE  ARG A  39      51.342  15.117   8.840  1.00 20.170          H  
ATOM    658 1HH1 ARG A  39      51.400  15.954  12.296  1.00 20.170          H  
ATOM    659 2HH1 ARG A  39      50.249  14.720  12.739  1.00 20.170          H  
ATOM    660 1HH2 ARG A  39      49.830  13.501   9.481  1.00 20.170          H  
ATOM    661 2HH2 ARG A  39      49.366  13.342  11.157  1.00 20.170          H  
ATOM    662  N   SER A  40      55.707  14.051   6.041  1.00 10.820          N  
ATOM    663  CA  SER A  40      56.523  12.857   5.848  1.00 10.460          C  
ATOM    664  C   SER A  40      57.933  13.129   5.360  1.00 10.290          C  
ATOM    665  O   SER A  40      58.221  14.146   4.728  1.00 10.790          O  
ATOM    666  CB  SER A  40      55.827  11.897   4.894  1.00 14.790          C  
ATOM    667  OG  SER A  40      54.638  11.399   5.461  1.00 14.790          O  
ATOM    668  H   SER A  40      54.969  14.214   5.354  1.00 12.980          H  
ATOM    669  HA  SER A  40      56.604  12.365   6.815  1.00 12.550          H  
ATOM    670 1HB  SER A  40      55.597  12.412   3.965  1.00 17.750          H  
ATOM    671 2HB  SER A  40      56.491  11.069   4.643  1.00 17.750          H  
ATOM    672  HG  SER A  40      54.123  11.001   4.716  1.00 17.750          H  
ATOM    673  N   GLN A  41      58.801  12.163   5.626  1.00  9.780          N  
ATOM    674  CA  GLN A  41      60.192  12.192   5.217  1.00  9.820          C  
ATOM    675  C   GLN A  41      60.348  11.557   3.833  1.00  9.500          C  
ATOM    676  O   GLN A  41      59.493  10.762   3.440  1.00  9.060          O  
ATOM    677  CB  GLN A  41      61.029  11.457   6.271  1.00 13.730          C  
ATOM    678  CG  GLN A  41      60.943  12.095   7.630  1.00 13.730          C  
ATOM    679  CD  GLN A  41      61.448  13.511   7.584  1.00 13.730          C  
ATOM    680  OE1 GLN A  41      62.571  13.754   7.134  1.00 13.730          O  
ATOM    681  NE2 GLN A  41      60.632  14.453   8.031  1.00 13.730          N  
ATOM    682  H   GLN A  41      58.464  11.365   6.146  1.00 11.740          H  
ATOM    683  HA  GLN A  41      60.490  13.233   5.182  1.00 11.780          H  
ATOM    684 1HB  GLN A  41      60.678  10.438   6.364  1.00 16.480          H  
ATOM    685 2HB  GLN A  41      62.067  11.406   5.994  1.00 16.480          H  
ATOM    686 1HG  GLN A  41      59.905  12.111   7.959  1.00 16.480          H  
ATOM    687 2HG  GLN A  41      61.555  11.530   8.333  1.00 16.480          H  
ATOM    688 1HE2 GLN A  41      60.915  15.413   8.017  1.00 16.480          H  
ATOM    689 2HE2 GLN A  41      59.720  14.211   8.381  1.00 16.480          H  
ATOM    690  N   PRO A  42      61.427  11.865   3.075  1.00  9.910          N  
ATOM    691  CA  PRO A  42      61.718  11.336   1.744  1.00  9.880          C  
ATOM    692  C   PRO A  42      61.588   9.818   1.602  1.00  9.420          C  
ATOM    693  O   PRO A  42      61.176   9.345   0.537  1.00  9.100          O  
ATOM    694  CB  PRO A  42      63.168  11.790   1.530  1.00 14.820          C  
ATOM    695  CG  PRO A  42      63.276  13.081   2.312  1.00 14.820          C  
ATOM    696  CD  PRO A  42      62.444  12.862   3.551  1.00 14.820          C  
ATOM    697  HA  PRO A  42      61.056  11.834   1.022  1.00 11.860          H  
ATOM    698 1HB  PRO A  42      63.864  11.012   1.880  1.00 17.780          H  
ATOM    699 2HB  PRO A  42      63.359  11.927   0.455  1.00 17.780          H  
ATOM    700 1HG  PRO A  42      64.333  13.294   2.547  1.00 17.780          H  
ATOM    701 2HG  PRO A  42      62.915  13.924   1.701  1.00 17.780          H  
ATOM    702 1HD  PRO A  42      63.075  12.466   4.353  1.00 17.780          H  
ATOM    703 2HD  PRO A  42      61.991  13.826   3.812  1.00 17.780          H  
ATOM    704  N   SER A  43      61.883   9.051   2.658  1.00  9.580          N  
ATOM    705  CA  SER A  43      61.763   7.610   2.545  1.00  9.460          C  
ATOM    706  C   SER A  43      60.879   7.044   3.645  1.00  9.280          C  
ATOM    707  O   SER A  43      61.129   5.965   4.190  1.00  9.350          O  
ATOM    708  CB  SER A  43      63.136   6.982   2.640  1.00 13.290          C  
ATOM    709  OG  SER A  43      63.775   7.362   3.836  1.00 13.290          O  
ATOM    710  H   SER A  43      62.237   9.422   3.528  1.00 11.500          H  
ATOM    711  HA  SER A  43      61.320   7.358   1.585  1.00 11.350          H  
ATOM    712 1HB  SER A  43      63.044   5.896   2.599  1.00 15.950          H  
ATOM    713 2HB  SER A  43      63.736   7.292   1.787  1.00 15.950          H  
ATOM    714  HG  SER A  43      64.602   6.874   3.857  1.00 15.950          H  
ATOM    715  N   LEU A  44      59.768   7.729   3.881  1.00  9.220          N  
ATOM    716  CA  LEU A  44      58.735   7.273   4.792  1.00  9.210          C  
ATOM    717  C   LEU A  44      57.517   6.942   3.949  1.00  9.300          C  
ATOM    718  O   LEU A  44      57.173   7.699   3.037  1.00  9.500          O  
ATOM    719  CB  LEU A  44      58.404   8.359   5.831  1.00 12.900          C  
ATOM    720  CG  LEU A  44      57.289   8.047   6.894  1.00 12.900          C  
ATOM    721  CD1 LEU A  44      57.751   6.945   7.840  1.00 12.900          C  
ATOM    722  CD2 LEU A  44      56.982   9.316   7.672  1.00 12.900          C  
ATOM    723  H   LEU A  44      59.651   8.645   3.435  1.00 11.060          H  
ATOM    724  HA  LEU A  44      59.076   6.370   5.293  1.00 11.050          H  
ATOM    725 1HB  LEU A  44      59.313   8.573   6.376  1.00 15.480          H  
ATOM    726 2HB  LEU A  44      58.111   9.256   5.289  1.00 15.480          H  
ATOM    727  HG  LEU A  44      56.381   7.706   6.391  1.00 15.480          H  
ATOM    728 1HD1 LEU A  44      56.966   6.745   8.572  1.00 15.480          H  
ATOM    729 2HD1 LEU A  44      57.957   6.034   7.289  1.00 15.480          H  
ATOM    730 3HD1 LEU A  44      58.655   7.263   8.360  1.00 15.480          H  
ATOM    731 1HD2 LEU A  44      56.202   9.114   8.409  1.00 15.480          H  
ATOM    732 2HD2 LEU A  44      57.881   9.666   8.181  1.00 15.480          H  
ATOM    733 3HD2 LEU A  44      56.635  10.066   6.987  1.00 15.480          H  
ATOM    734  N   ARG A  45      56.851   5.828   4.228  1.00  9.350          N  
ATOM    735  CA  ARG A  45      55.655   5.493   3.472  1.00  9.650          C  
ATOM    736  C   ARG A  45      54.538   5.085   4.422  1.00 10.180          C  
ATOM    737  O   ARG A  45      54.793   4.536   5.491  1.00 10.880          O  
ATOM    738  CB  ARG A  45      55.942   4.356   2.491  1.00 13.390          C  
ATOM    739  CG  ARG A  45      57.006   4.666   1.402  1.00 13.390          C  
ATOM    740  CD  ARG A  45      56.551   5.659   0.378  1.00 13.390          C  
ATOM    741  NE  ARG A  45      57.566   5.851  -0.654  1.00 13.390          N  
ATOM    742  CZ  ARG A  45      58.593   6.744  -0.594  1.00 13.390          C  
ATOM    743  NH1 ARG A  45      58.750   7.547   0.442  1.00 13.390          N  
ATOM    744  NH2 ARG A  45      59.459   6.811  -1.594  1.00 13.390          N  
ATOM    745  H   ARG A  45      57.168   5.197   4.954  1.00 11.220          H  
ATOM    746  HA  ARG A  45      55.321   6.371   2.922  1.00 11.580          H  
ATOM    747 1HB  ARG A  45      56.280   3.479   3.044  1.00 16.070          H  
ATOM    748 2HB  ARG A  45      55.021   4.078   1.979  1.00 16.070          H  
ATOM    749 1HG  ARG A  45      57.912   5.045   1.868  1.00 16.070          H  
ATOM    750 2HG  ARG A  45      57.244   3.743   0.875  1.00 16.070          H  
ATOM    751 1HD  ARG A  45      55.647   5.286  -0.104  1.00 16.070          H  
ATOM    752 2HD  ARG A  45      56.338   6.618   0.835  1.00 16.070          H  
ATOM    753  HE  ARG A  45      57.504   5.265  -1.477  1.00 16.070          H  
ATOM    754 1HH1 ARG A  45      58.092   7.534   1.242  1.00 16.070          H  
ATOM    755 2HH1 ARG A  45      59.550   8.205   0.458  1.00 16.070          H  
ATOM    756 1HH2 ARG A  45      59.357   6.206  -2.395  1.00 16.070          H  
ATOM    757 2HH2 ARG A  45      60.226   7.476  -1.555  1.00 16.070          H  
ATOM    758  N   SER A  46      53.292   5.332   4.007  1.00  9.950          N  
ATOM    759  CA  SER A  46      52.095   4.947   4.759  1.00 10.480          C  
ATOM    760  C   SER A  46      51.783   3.456   4.654  1.00 10.380          C  
ATOM    761  O   SER A  46      50.930   2.926   5.372  1.00 10.820          O  
ATOM    762  CB  SER A  46      50.914   5.741   4.248  1.00 14.460          C  
ATOM    763  OG  SER A  46      50.619   5.386   2.922  1.00 14.460          O  
ATOM    764  H   SER A  46      53.149   5.818   3.130  1.00 11.940          H  
ATOM    765  HA  SER A  46      52.259   5.188   5.810  1.00 12.580          H  
ATOM    766 1HB  SER A  46      50.047   5.551   4.881  1.00 17.350          H  
ATOM    767 2HB  SER A  46      51.135   6.806   4.305  1.00 17.350          H  
ATOM    768  HG  SER A  46      49.853   5.913   2.671  1.00 17.350          H  
ATOM    769  N   VAL A  47      52.466   2.796   3.736  1.00  9.910          N  
ATOM    770  CA  VAL A  47      52.302   1.386   3.475  1.00 10.040          C  
ATOM    771  C   VAL A  47      53.184   0.599   4.455  1.00 10.910          C  
ATOM    772  O   VAL A  47      54.384   0.866   4.521  1.00 11.070          O  
ATOM    773  CB  VAL A  47      52.705   1.085   2.017  1.00 14.000          C  
ATOM    774  CG1 VAL A  47      52.623  -0.414   1.712  1.00 14.000          C  
ATOM    775  CG2 VAL A  47      51.788   1.869   1.092  1.00 14.000          C  
ATOM    776  H   VAL A  47      53.143   3.327   3.215  1.00 11.890          H  
ATOM    777  HA  VAL A  47      51.251   1.159   3.593  1.00 12.050          H  
ATOM    778  HB  VAL A  47      53.739   1.395   1.864  1.00 16.800          H  
ATOM    779 1HG1 VAL A  47      52.923  -0.588   0.681  1.00 16.800          H  
ATOM    780 2HG1 VAL A  47      53.291  -0.973   2.373  1.00 16.800          H  
ATOM    781 3HG1 VAL A  47      51.605  -0.768   1.846  1.00 16.800          H  
ATOM    782 1HG2 VAL A  47      52.069   1.684   0.055  1.00 16.800          H  
ATOM    783 2HG2 VAL A  47      50.758   1.549   1.252  1.00 16.800          H  
ATOM    784 3HG2 VAL A  47      51.868   2.935   1.300  1.00 16.800          H  
ATOM    785  N   PRO A  48      52.636  -0.383   5.194  1.00 11.610          N  
ATOM    786  CA  PRO A  48      53.320  -1.205   6.174  1.00 12.610          C  
ATOM    787  C   PRO A  48      54.249  -2.197   5.499  1.00 12.650          C  
ATOM    788  O   PRO A  48      54.133  -2.439   4.305  1.00 12.510          O  
ATOM    789  CB  PRO A  48      52.163  -1.917   6.889  1.00 18.910          C  
ATOM    790  CG  PRO A  48      51.078  -2.008   5.851  1.00 18.910          C  
ATOM    791  CD  PRO A  48      51.200  -0.725   5.046  1.00 18.910          C  
ATOM    792  HA  PRO A  48      53.878  -0.554   6.864  1.00 15.130          H  
ATOM    793 1HB  PRO A  48      52.488  -2.908   7.237  1.00 22.700          H  
ATOM    794 2HB  PRO A  48      51.859  -1.346   7.778  1.00 22.700          H  
ATOM    795 1HG  PRO A  48      51.238  -2.915   5.225  1.00 22.700          H  
ATOM    796 2HG  PRO A  48      50.094  -2.125   6.330  1.00 22.700          H  
ATOM    797 1HD  PRO A  48      50.954  -0.966   4.016  1.00 22.700          H  
ATOM    798 2HD  PRO A  48      50.559   0.072   5.470  1.00 22.700          H  
ATOM    799  N   ALA A  49      55.165  -2.778   6.275  1.00 13.020          N  
ATOM    800  CA  ALA A  49      56.062  -3.832   5.788  1.00 13.200          C  
ATOM    801  C   ALA A  49      55.310  -5.009   5.151  1.00 13.380          C  
ATOM    802  O   ALA A  49      55.794  -5.620   4.197  1.00 13.760          O  
ATOM    803  CB  ALA A  49      56.922  -4.348   6.926  1.00 18.410          C  
ATOM    804  H   ALA A  49      55.229  -2.499   7.242  1.00 15.620          H  
ATOM    805  HA  ALA A  49      56.703  -3.392   5.022  1.00 15.840          H  
ATOM    806 1HB  ALA A  49      57.608  -5.105   6.545  1.00 22.090          H  
ATOM    807 2HB  ALA A  49      57.491  -3.526   7.358  1.00 22.090          H  
ATOM    808 3HB  ALA A  49      56.285  -4.791   7.690  1.00 22.090          H  
ATOM    809  N   SER A  50      54.161  -5.364   5.728  1.00 13.180          N  
ATOM    810  CA  SER A  50      53.340  -6.464   5.253  1.00 13.490          C  
ATOM    811  C   SER A  50      52.579  -6.074   3.992  1.00 13.920          C  
ATOM    812  O   SER A  50      52.623  -4.931   3.545  1.00 13.670          O  
ATOM    813  CB  SER A  50      52.389  -6.910   6.349  1.00 18.760          C  
ATOM    814  OG  SER A  50      51.464  -5.905   6.664  1.00 18.760          O  
ATOM    815  H   SER A  50      53.818  -4.852   6.525  1.00 15.820          H  
ATOM    816  HA  SER A  50      53.995  -7.299   5.005  1.00 16.190          H  
ATOM    817 1HB  SER A  50      51.857  -7.802   6.023  1.00 22.510          H  
ATOM    818 2HB  SER A  50      52.958  -7.176   7.238  1.00 22.510          H  
ATOM    819  HG  SER A  50      50.816  -6.313   7.248  1.00 22.510          H  
ATOM    820  N   LEU A  51      51.954  -7.047   3.344  1.00 14.650          N  
ATOM    821  CA  LEU A  51      51.208  -6.723   2.143  1.00 15.260          C  
ATOM    822  C   LEU A  51      49.797  -6.284   2.470  1.00 14.930          C  
ATOM    823  O   LEU A  51      49.181  -6.795   3.407  1.00 15.170          O  
ATOM    824  CB  LEU A  51      51.155  -7.935   1.210  1.00 21.120          C  
ATOM    825  CG  LEU A  51      52.487  -8.478   0.666  1.00 21.120          C  
ATOM    826  CD1 LEU A  51      52.184  -9.735  -0.135  1.00 21.120          C  
ATOM    827  CD2 LEU A  51      53.179  -7.428  -0.213  1.00 21.120          C  
ATOM    828  H   LEU A  51      51.962  -7.986   3.710  1.00 17.580          H  
ATOM    829  HA  LEU A  51      51.699  -5.892   1.643  1.00 18.310          H  
ATOM    830 1HB  LEU A  51      50.713  -8.743   1.764  1.00 25.340          H  
ATOM    831 2HB  LEU A  51      50.511  -7.704   0.361  1.00 25.340          H  
ATOM    832  HG  LEU A  51      53.146  -8.745   1.493  1.00 25.340          H  
ATOM    833 1HD1 LEU A  51      53.114 -10.151  -0.525  1.00 25.340          H  
ATOM    834 2HD1 LEU A  51      51.702 -10.472   0.507  1.00 25.340          H  
ATOM    835 3HD1 LEU A  51      51.521  -9.489  -0.966  1.00 25.340          H  
ATOM    836 1HD2 LEU A  51      54.111  -7.842  -0.600  1.00 25.340          H  
ATOM    837 2HD2 LEU A  51      52.527  -7.163  -1.048  1.00 25.340          H  
ATOM    838 3HD2 LEU A  51      53.408  -6.537   0.366  1.00 25.340          H  
ATOM    839  N   THR A  52      49.284  -5.355   1.661  1.00 14.550          N  
ATOM    840  CA  THR A  52      47.919  -4.846   1.763  1.00 14.350          C  
ATOM    841  C   THR A  52      47.138  -5.228   0.508  1.00 13.630          C  
ATOM    842  O   THR A  52      45.984  -4.845   0.320  1.00 13.670          O  
ATOM    843  CB  THR A  52      47.929  -3.315   1.913  1.00 20.170          C  
ATOM    844  OG1 THR A  52      48.535  -2.730   0.748  1.00 20.170          O  
ATOM    845  CG2 THR A  52      48.759  -2.931   3.140  1.00 20.170          C  
ATOM    846  H   THR A  52      49.879  -4.950   0.949  1.00 17.460          H  
ATOM    847  HA  THR A  52      47.432  -5.293   2.629  1.00 17.220          H  
ATOM    848  HB  THR A  52      46.910  -2.944   2.023  1.00 24.200          H  
ATOM    849  HG1 THR A  52      47.902  -2.755   0.015  1.00 24.200          H  
ATOM    850 1HG2 THR A  52      48.770  -1.849   3.240  1.00 24.200          H  
ATOM    851 2HG2 THR A  52      48.317  -3.375   4.031  1.00 24.200          H  
ATOM    852 3HG2 THR A  52      49.783  -3.293   3.029  1.00 24.200          H  
ATOM    853  N   SER A  53      47.818  -5.973  -0.356  1.00 13.110          N  
ATOM    854  CA  SER A  53      47.360  -6.431  -1.661  1.00 12.530          C  
ATOM    855  C   SER A  53      47.255  -7.950  -1.730  1.00 12.060          C  
ATOM    856  O   SER A  53      47.331  -8.549  -2.804  1.00 12.070          O  
ATOM    857  CB  SER A  53      48.328  -5.947  -2.718  1.00 17.770          C  
ATOM    858  OG  SER A  53      49.632  -6.409  -2.442  1.00 17.770          O  
ATOM    859  H   SER A  53      48.755  -6.236  -0.093  1.00 15.730          H  
ATOM    860  HA  SER A  53      46.373  -6.008  -1.852  1.00 15.040          H  
ATOM    861 1HB  SER A  53      48.008  -6.309  -3.696  1.00 21.330          H  
ATOM    862 2HB  SER A  53      48.321  -4.859  -2.752  1.00 21.330          H  
ATOM    863  HG  SER A  53      50.151  -6.218  -3.229  1.00 21.330          H  
ATOM    864  N   ARG A  54      47.137  -8.583  -0.572  1.00 11.830          N  
ATOM    865  CA  ARG A  54      47.066 -10.031  -0.496  1.00 11.620          C  
ATOM    866  C   ARG A  54      45.856 -10.588  -1.234  1.00 10.860          C  
ATOM    867  O   ARG A  54      44.732 -10.119  -1.047  1.00 10.260          O  
ATOM    868  CB  ARG A  54      47.009 -10.494   0.953  1.00 16.350          C  
ATOM    869  CG  ARG A  54      48.282 -10.290   1.737  1.00 16.350          C  
ATOM    870  CD  ARG A  54      48.153 -10.746   3.142  1.00 16.350          C  
ATOM    871  NE  ARG A  54      47.291  -9.868   3.929  1.00 16.350          N  
ATOM    872  CZ  ARG A  54      46.788 -10.157   5.152  1.00 16.350          C  
ATOM    873  NH1 ARG A  54      47.042 -11.317   5.726  1.00 16.350          N  
ATOM    874  NH2 ARG A  54      46.036  -9.261   5.776  1.00 16.350          N  
ATOM    875  H   ARG A  54      47.048  -8.033   0.268  1.00 14.200          H  
ATOM    876  HA  ARG A  54      47.968 -10.438  -0.956  1.00 13.940          H  
ATOM    877 1HB  ARG A  54      46.208  -9.968   1.470  1.00 19.620          H  
ATOM    878 2HB  ARG A  54      46.773 -11.558   0.987  1.00 19.620          H  
ATOM    879 1HG  ARG A  54      49.106 -10.820   1.263  1.00 19.620          H  
ATOM    880 2HG  ARG A  54      48.491  -9.225   1.759  1.00 19.620          H  
ATOM    881 1HD  ARG A  54      47.729 -11.749   3.151  1.00 19.620          H  
ATOM    882 2HD  ARG A  54      49.141 -10.759   3.603  1.00 19.620          H  
ATOM    883  HE  ARG A  54      47.070  -8.959   3.540  1.00 19.620          H  
ATOM    884 1HH1 ARG A  54      47.623 -12.002   5.258  1.00 19.620          H  
ATOM    885 2HH1 ARG A  54      46.662 -11.525   6.637  1.00 19.620          H  
ATOM    886 1HH2 ARG A  54      45.864  -8.364   5.339  1.00 19.620          H  
ATOM    887 2HH2 ARG A  54      45.655  -9.462   6.688  1.00 19.620          H  
ATOM    888  N   SER A  55      46.079 -11.677  -1.976  1.00 11.080          N  
ATOM    889  CA  SER A  55      45.063 -12.396  -2.758  1.00 10.590          C  
ATOM    890  C   SER A  55      43.985 -13.024  -1.883  1.00 10.250          C  
ATOM    891  O   SER A  55      42.936 -13.450  -2.364  1.00 10.280          O  
ATOM    892  CB  SER A  55      45.735 -13.466  -3.591  1.00 15.020          C  
ATOM    893  OG  SER A  55      46.293 -14.456  -2.770  1.00 15.020          O  
ATOM    894  H   SER A  55      47.030 -12.011  -2.055  1.00 13.300          H  
ATOM    895  HA  SER A  55      44.583 -11.681  -3.428  1.00 12.710          H  
ATOM    896 1HB  SER A  55      45.005 -13.915  -4.263  1.00 18.030          H  
ATOM    897 2HB  SER A  55      46.513 -13.014  -4.204  1.00 18.030          H  
ATOM    898  HG  SER A  55      46.709 -15.089  -3.366  1.00 18.030          H  
ATOM    899  N   GLN A  56      44.273 -13.085  -0.592  1.00 10.110          N  
ATOM    900  CA  GLN A  56      43.405 -13.607   0.444  1.00 10.030          C  
ATOM    901  C   GLN A  56      42.197 -12.698   0.684  1.00  9.250          C  
ATOM    902  O   GLN A  56      41.217 -13.123   1.296  1.00  9.600          O  
ATOM    903  CB  GLN A  56      44.191 -13.733   1.747  1.00 14.070          C  
ATOM    904  CG  GLN A  56      45.285 -14.780   1.717  1.00 14.070          C  
ATOM    905  CD  GLN A  56      46.085 -14.798   2.997  1.00 14.070          C  
ATOM    906  OE1 GLN A  56      46.080 -13.816   3.747  1.00 14.070          O  
ATOM    907  NE2 GLN A  56      46.775 -15.901   3.256  1.00 14.070          N  
ATOM    908  H   GLN A  56      45.171 -12.717  -0.331  1.00 12.130          H  
ATOM    909  HA  GLN A  56      43.042 -14.586   0.134  1.00 12.040          H  
ATOM    910 1HB  GLN A  56      44.643 -12.770   1.986  1.00 16.890          H  
ATOM    911 2HB  GLN A  56      43.508 -13.982   2.559  1.00 16.890          H  
ATOM    912 1HG  GLN A  56      44.828 -15.759   1.582  1.00 16.890          H  
ATOM    913 2HG  GLN A  56      45.960 -14.567   0.889  1.00 16.890          H  
ATOM    914 1HE2 GLN A  56      47.323 -15.965   4.092  1.00 16.890          H  
ATOM    915 2HE2 GLN A  56      46.750 -16.673   2.619  1.00 16.890          H  
ATOM    916  N   ALA A  57      42.309 -11.428   0.280  1.00  8.380          N  
ATOM    917  CA  ALA A  57      41.258 -10.429   0.449  1.00  7.690          C  
ATOM    918  C   ALA A  57      40.032 -10.800  -0.367  1.00  6.940          C  
ATOM    919  O   ALA A  57      40.157 -11.385  -1.444  1.00  6.610          O  
ATOM    920  CB  ALA A  57      41.767  -9.063   0.030  1.00 11.040          C  
ATOM    921  H   ALA A  57      43.152 -11.138  -0.221  1.00 10.060          H  
ATOM    922  HA  ALA A  57      40.967 -10.403   1.500  1.00  9.230          H  
ATOM    923 1HB  ALA A  57      40.978  -8.324   0.172  1.00 13.250          H  
ATOM    924 2HB  ALA A  57      42.634  -8.797   0.632  1.00 13.250          H  
ATOM    925 3HB  ALA A  57      42.054  -9.096  -1.021  1.00 13.250          H  
ATOM    926  N   PHE A  58      38.852 -10.426   0.116  1.00  6.920          N  
ATOM    927  CA  PHE A  58      37.627 -10.677  -0.631  1.00  6.470          C  
ATOM    928  C   PHE A  58      37.335  -9.562  -1.626  1.00  6.460          C  
ATOM    929  O   PHE A  58      37.692  -8.401  -1.400  1.00  6.590          O  
ATOM    930  CB  PHE A  58      36.475 -10.862   0.325  1.00  9.240          C  
ATOM    931  CG  PHE A  58      36.514 -12.181   1.062  1.00  9.240          C  
ATOM    932  CD1 PHE A  58      37.105 -12.285   2.308  1.00  9.240          C  
ATOM    933  CD2 PHE A  58      35.950 -13.315   0.513  1.00  9.240          C  
ATOM    934  CE1 PHE A  58      37.127 -13.484   2.984  1.00  9.240          C  
ATOM    935  CE2 PHE A  58      35.965 -14.513   1.183  1.00  9.240          C  
ATOM    936  CZ  PHE A  58      36.553 -14.600   2.423  1.00  9.240          C  
ATOM    937  H   PHE A  58      38.779  -9.951   1.032  1.00  8.300          H  
ATOM    938  HA  PHE A  58      37.748 -11.605  -1.194  1.00  7.760          H  
ATOM    939 1HB  PHE A  58      36.525 -10.063   1.056  1.00 11.090          H  
ATOM    940 2HB  PHE A  58      35.536 -10.775  -0.198  1.00 11.090          H  
ATOM    941  HD1 PHE A  58      37.559 -11.399   2.761  1.00 11.090          H  
ATOM    942  HD2 PHE A  58      35.495 -13.260  -0.466  1.00 11.090          H  
ATOM    943  HE1 PHE A  58      37.599 -13.542   3.963  1.00 11.090          H  
ATOM    944  HE2 PHE A  58      35.514 -15.394   0.726  1.00 11.090          H  
ATOM    945  HZ  PHE A  58      36.568 -15.549   2.956  1.00 11.090          H  
ATOM    946  N   SER A  59      36.686  -9.931  -2.731  1.00  6.620          N  
ATOM    947  CA  SER A  59      36.309  -8.995  -3.791  1.00  6.950          C  
ATOM    948  C   SER A  59      35.150  -8.121  -3.359  1.00  6.870          C  
ATOM    949  O   SER A  59      34.447  -8.428  -2.394  1.00  6.660          O  
ATOM    950  CB  SER A  59      35.868  -9.745  -5.028  1.00  9.600          C  
ATOM    951  OG  SER A  59      34.617 -10.347  -4.835  1.00  9.600          O  
ATOM    952  H   SER A  59      36.428 -10.923  -2.839  1.00  7.940          H  
ATOM    953  HA  SER A  59      37.168  -8.363  -4.027  1.00  8.340          H  
ATOM    954 1HB  SER A  59      35.825  -9.067  -5.882  1.00 11.520          H  
ATOM    955 2HB  SER A  59      36.599 -10.518  -5.252  1.00 11.520          H  
ATOM    956  HG  SER A  59      34.467 -10.900  -5.614  1.00 11.520          H  
ATOM    957  N   LEU A  60      34.866  -7.054  -4.103  1.00  7.260          N  
ATOM    958  CA  LEU A  60      33.747  -6.215  -3.697  1.00  7.390          C  
ATOM    959  C   LEU A  60      32.428  -6.978  -3.695  1.00  7.200          C  
ATOM    960  O   LEU A  60      31.629  -6.809  -2.764  1.00  7.180          O  
ATOM    961  CB  LEU A  60      33.659  -4.992  -4.602  1.00 10.290          C  
ATOM    962  CG  LEU A  60      34.786  -3.927  -4.457  1.00 10.290          C  
ATOM    963  CD1 LEU A  60      34.629  -2.918  -5.568  1.00 10.290          C  
ATOM    964  CD2 LEU A  60      34.702  -3.224  -3.089  1.00 10.290          C  
ATOM    965  H   LEU A  60      35.425  -6.824  -4.916  1.00  8.710          H  
ATOM    966  HA  LEU A  60      33.926  -5.894  -2.677  1.00  8.870          H  
ATOM    967 1HB  LEU A  60      33.697  -5.349  -5.616  1.00 12.350          H  
ATOM    968 2HB  LEU A  60      32.710  -4.512  -4.456  1.00 12.350          H  
ATOM    969  HG  LEU A  60      35.760  -4.405  -4.560  1.00 12.350          H  
ATOM    970 1HD1 LEU A  60      35.416  -2.165  -5.500  1.00 12.350          H  
ATOM    971 2HD1 LEU A  60      34.706  -3.429  -6.524  1.00 12.350          H  
ATOM    972 3HD1 LEU A  60      33.663  -2.435  -5.482  1.00 12.350          H  
ATOM    973 1HD2 LEU A  60      35.494  -2.475  -3.023  1.00 12.350          H  
ATOM    974 2HD2 LEU A  60      33.738  -2.736  -2.989  1.00 12.350          H  
ATOM    975 3HD2 LEU A  60      34.829  -3.934  -2.279  1.00 12.350          H  
ATOM    976  N   GLN A  61      32.200  -7.847  -4.694  1.00  7.280          N  
ATOM    977  CA  GLN A  61      30.987  -8.666  -4.669  1.00  7.290          C  
ATOM    978  C   GLN A  61      30.967  -9.631  -3.491  1.00  6.930          C  
ATOM    979  O   GLN A  61      29.895  -9.925  -2.965  1.00  6.980          O  
ATOM    980  CB  GLN A  61      30.782  -9.467  -5.957  1.00 10.200          C  
ATOM    981  CG  GLN A  61      29.515 -10.390  -5.927  1.00 10.200          C  
ATOM    982  CD  GLN A  61      28.160  -9.665  -5.755  1.00 10.200          C  
ATOM    983  OE1 GLN A  61      27.771  -8.823  -6.569  1.00 10.200          O  
ATOM    984  NE2 GLN A  61      27.446  -9.996  -4.692  1.00 10.200          N  
ATOM    985  H   GLN A  61      32.853  -7.900  -5.483  1.00  8.740          H  
ATOM    986  HA  GLN A  61      30.137  -7.994  -4.563  1.00  8.750          H  
ATOM    987 1HB  GLN A  61      30.694  -8.792  -6.801  1.00 12.240          H  
ATOM    988 2HB  GLN A  61      31.659 -10.093  -6.135  1.00 12.240          H  
ATOM    989 1HG  GLN A  61      29.476 -10.909  -6.882  1.00 12.240          H  
ATOM    990 2HG  GLN A  61      29.611 -11.127  -5.132  1.00 12.240          H  
ATOM    991 1HE2 GLN A  61      26.560  -9.567  -4.509  1.00 12.240          H  
ATOM    992 2HE2 GLN A  61      27.809 -10.678  -4.057  1.00 12.240          H  
ATOM    993  N   GLU A  62      32.115 -10.202  -3.131  1.00  6.770          N  
ATOM    994  CA  GLU A  62      32.161 -11.138  -2.011  1.00  6.780          C  
ATOM    995  C   GLU A  62      31.876 -10.436  -0.685  1.00  6.850          C  
ATOM    996  O   GLU A  62      31.151 -10.967   0.169  1.00  7.140          O  
ATOM    997  CB  GLU A  62      33.491 -11.864  -1.993  1.00  9.490          C  
ATOM    998  CG  GLU A  62      33.647 -12.877  -3.126  1.00  9.490          C  
ATOM    999  CD  GLU A  62      35.039 -13.433  -3.284  1.00  9.490          C  
ATOM   1000  OE1 GLU A  62      35.994 -12.768  -2.919  1.00  9.490          O  
ATOM   1001  OE2 GLU A  62      35.152 -14.535  -3.763  1.00  9.490          O  
ATOM   1002  H   GLU A  62      32.971  -9.967  -3.640  1.00  8.120          H  
ATOM   1003  HA  GLU A  62      31.384 -11.885  -2.165  1.00  8.140          H  
ATOM   1004 1HB  GLU A  62      34.287 -11.143  -2.077  1.00 11.390          H  
ATOM   1005 2HB  GLU A  62      33.591 -12.376  -1.048  1.00 11.390          H  
ATOM   1006 1HG  GLU A  62      32.970 -13.707  -2.927  1.00 11.390          H  
ATOM   1007 2HG  GLU A  62      33.331 -12.419  -4.058  1.00 11.390          H  
ATOM   1008  N   ILE A  63      32.402  -9.220  -0.519  1.00  6.850          N  
ATOM   1009  CA  ILE A  63      32.158  -8.458   0.694  1.00  7.280          C  
ATOM   1010  C   ILE A  63      30.681  -8.147   0.741  1.00  7.580          C  
ATOM   1011  O   ILE A  63      30.024  -8.371   1.761  1.00  8.020          O  
ATOM   1012  CB  ILE A  63      32.959  -7.133   0.715  1.00 10.020          C  
ATOM   1013  CG1 ILE A  63      34.482  -7.435   0.798  1.00 10.020          C  
ATOM   1014  CG2 ILE A  63      32.500  -6.272   1.957  1.00 10.020          C  
ATOM   1015  CD1 ILE A  63      35.378  -6.272   0.479  1.00 10.020          C  
ATOM   1016  H   ILE A  63      33.020  -8.848  -1.251  1.00  8.220          H  
ATOM   1017  HA  ILE A  63      32.407  -9.056   1.562  1.00  8.740          H  
ATOM   1018  HB  ILE A  63      32.780  -6.581  -0.211  1.00 12.020          H  
ATOM   1019 1HG1 ILE A  63      34.720  -7.742   1.804  1.00 12.020          H  
ATOM   1020 2HG1 ILE A  63      34.723  -8.246   0.113  1.00 12.020          H  
ATOM   1021 1HG2 ILE A  63      33.040  -5.345   1.989  1.00 12.020          H  
ATOM   1022 2HG2 ILE A  63      31.437  -6.046   1.893  1.00 12.020          H  
ATOM   1023 3HG2 ILE A  63      32.688  -6.824   2.886  1.00 12.020          H  
ATOM   1024 1HD1 ILE A  63      36.421  -6.597   0.569  1.00 12.020          H  
ATOM   1025 2HD1 ILE A  63      35.192  -5.945  -0.544  1.00 12.020          H  
ATOM   1026 3HD1 ILE A  63      35.197  -5.459   1.158  1.00 12.020          H  
ATOM   1027  N   ALA A  64      30.163  -7.633  -0.380  1.00  7.530          N  
ATOM   1028  CA  ALA A  64      28.765  -7.284  -0.499  1.00  7.910          C  
ATOM   1029  C   ALA A  64      27.857  -8.486  -0.301  1.00  7.860          C  
ATOM   1030  O   ALA A  64      26.796  -8.338   0.289  1.00  8.250          O  
ATOM   1031  CB  ALA A  64      28.492  -6.669  -1.856  1.00 10.920          C  
ATOM   1032  H   ALA A  64      30.782  -7.451  -1.171  1.00  9.040          H  
ATOM   1033  HA  ALA A  64      28.542  -6.553   0.270  1.00  9.490          H  
ATOM   1034 1HB  ALA A  64      27.443  -6.379  -1.919  1.00 13.110          H  
ATOM   1035 2HB  ALA A  64      29.123  -5.797  -1.987  1.00 13.110          H  
ATOM   1036 3HB  ALA A  64      28.717  -7.402  -2.629  1.00 13.110          H  
ATOM   1037  N   ALA A  65      28.235  -9.667  -0.792  1.00  7.540          N  
ATOM   1038  CA  ALA A  65      27.414 -10.857  -0.621  1.00  7.750          C  
ATOM   1039  C   ALA A  65      27.298 -11.266   0.842  1.00  8.140          C  
ATOM   1040  O   ALA A  65      26.190 -11.527   1.338  1.00  8.640          O  
ATOM   1041  CB  ALA A  65      28.006 -12.010  -1.409  1.00 10.770          C  
ATOM   1042  H   ALA A  65      29.089  -9.732  -1.343  1.00  9.050          H  
ATOM   1043  HA  ALA A  65      26.417 -10.635  -0.996  1.00  9.300          H  
ATOM   1044 1HB  ALA A  65      27.375 -12.889  -1.297  1.00 12.920          H  
ATOM   1045 2HB  ALA A  65      28.073 -11.743  -2.451  1.00 12.920          H  
ATOM   1046 3HB  ALA A  65      29.004 -12.227  -1.030  1.00 12.920          H  
ATOM   1047  N   ARG A  66      28.438 -11.276   1.551  1.00  8.090          N  
ATOM   1048  CA  ARG A  66      28.436 -11.660   2.955  1.00  8.720          C  
ATOM   1049  C   ARG A  66      27.627 -10.655   3.744  1.00  9.330          C  
ATOM   1050  O   ARG A  66      26.772 -11.019   4.565  1.00 10.050          O  
ATOM   1051  CB  ARG A  66      29.860 -11.699   3.505  1.00 11.960          C  
ATOM   1052  CG  ARG A  66      30.736 -12.873   3.035  1.00 11.960          C  
ATOM   1053  CD  ARG A  66      32.133 -12.796   3.607  1.00 11.960          C  
ATOM   1054  NE  ARG A  66      32.883 -11.691   3.015  1.00 11.960          N  
ATOM   1055  CZ  ARG A  66      34.013 -11.119   3.518  1.00 11.960          C  
ATOM   1056  NH1 ARG A  66      34.589 -11.496   4.625  1.00 11.960          N  
ATOM   1057  NH2 ARG A  66      34.579 -10.145   2.894  1.00 11.960          N  
ATOM   1058  H   ARG A  66      29.323 -11.052   1.081  1.00  9.710          H  
ATOM   1059  HA  ARG A  66      27.982 -12.644   3.053  1.00 10.460          H  
ATOM   1060 1HB  ARG A  66      30.373 -10.782   3.205  1.00 14.350          H  
ATOM   1061 2HB  ARG A  66      29.832 -11.712   4.593  1.00 14.350          H  
ATOM   1062 1HG  ARG A  66      30.283 -13.811   3.353  1.00 14.350          H  
ATOM   1063 2HG  ARG A  66      30.809 -12.857   1.947  1.00 14.350          H  
ATOM   1064 1HD  ARG A  66      32.076 -12.643   4.682  1.00 14.350          H  
ATOM   1065 2HD  ARG A  66      32.668 -13.724   3.394  1.00 14.350          H  
ATOM   1066  HE  ARG A  66      32.521 -11.319   2.138  1.00 14.350          H  
ATOM   1067 1HH1 ARG A  66      34.223 -12.252   5.180  1.00 14.350          H  
ATOM   1068 2HH1 ARG A  66      35.452 -10.981   4.891  1.00 14.350          H  
ATOM   1069 1HH2 ARG A  66      34.206  -9.803   2.026  1.00 14.350          H  
ATOM   1070 2HH2 ARG A  66      35.448  -9.738   3.296  1.00 14.350          H  
ATOM   1071  N   ALA A  67      27.905  -9.380   3.482  1.00  9.170          N  
ATOM   1072  CA  ALA A  67      27.219  -8.291   4.116  1.00  9.870          C  
ATOM   1073  C   ALA A  67      25.753  -8.293   3.751  1.00 10.140          C  
ATOM   1074  O   ALA A  67      24.911  -8.044   4.592  1.00 10.920          O  
ATOM   1075  CB  ALA A  67      27.874  -7.012   3.733  1.00 13.540          C  
ATOM   1076  H   ALA A  67      28.645  -9.149   2.810  1.00 11.000          H  
ATOM   1077  HA  ALA A  67      27.298  -8.417   5.193  1.00 11.840          H  
ATOM   1078 1HB  ALA A  67      27.381  -6.198   4.228  1.00 16.250          H  
ATOM   1079 2HB  ALA A  67      28.917  -7.064   4.039  1.00 16.250          H  
ATOM   1080 3HB  ALA A  67      27.823  -6.891   2.670  1.00 16.250          H  
ATOM   1081  N   GLY A  68      25.419  -8.631   2.517  1.00  9.600          N  
ATOM   1082  CA  GLY A  68      24.041  -8.658   2.063  1.00  9.890          C  
ATOM   1083  C   GLY A  68      23.226  -9.511   3.004  1.00 10.020          C  
ATOM   1084  O   GLY A  68      22.172  -9.090   3.498  1.00 10.250          O  
ATOM   1085  H   GLY A  68      26.144  -8.815   1.836  1.00 11.520          H  
ATOM   1086 1HA  GLY A  68      23.641  -7.648   2.027  1.00 11.870          H  
ATOM   1087 2HA  GLY A  68      24.008  -9.069   1.054  1.00 11.870          H  
ATOM   1088  N   VAL A  69      23.726 -10.715   3.272  1.00 10.000          N  
ATOM   1089  CA  VAL A  69      23.033 -11.622   4.169  1.00 10.390          C  
ATOM   1090  C   VAL A  69      22.910 -11.008   5.560  1.00  9.460          C  
ATOM   1091  O   VAL A  69      21.839 -11.086   6.180  1.00  9.600          O  
ATOM   1092  CB  VAL A  69      23.778 -12.969   4.245  1.00 14.390          C  
ATOM   1093  CG1 VAL A  69      23.179 -13.860   5.346  1.00 14.390          C  
ATOM   1094  CG2 VAL A  69      23.690 -13.655   2.887  1.00 14.390          C  
ATOM   1095  H   VAL A  69      24.594 -10.990   2.792  1.00 12.000          H  
ATOM   1096  HA  VAL A  69      22.033 -11.797   3.780  1.00 12.470          H  
ATOM   1097  HB  VAL A  69      24.826 -12.785   4.494  1.00 17.270          H  
ATOM   1098 1HG1 VAL A  69      23.725 -14.801   5.381  1.00 17.270          H  
ATOM   1099 2HG1 VAL A  69      23.258 -13.372   6.317  1.00 17.270          H  
ATOM   1100 3HG1 VAL A  69      22.130 -14.056   5.127  1.00 17.270          H  
ATOM   1101 1HG2 VAL A  69      24.228 -14.601   2.924  1.00 17.270          H  
ATOM   1102 2HG2 VAL A  69      22.650 -13.840   2.644  1.00 17.270          H  
ATOM   1103 3HG2 VAL A  69      24.136 -13.017   2.124  1.00 17.270          H  
ATOM   1104  N   VAL A  70      23.992 -10.415   6.060  1.00  8.540          N  
ATOM   1105  CA  VAL A  70      23.956  -9.801   7.377  1.00  7.760          C  
ATOM   1106  C   VAL A  70      22.993  -8.628   7.476  1.00  7.170          C  
ATOM   1107  O   VAL A  70      22.235  -8.555   8.439  1.00  7.110          O  
ATOM   1108  CB  VAL A  70      25.357  -9.312   7.792  1.00 11.180          C  
ATOM   1109  CG1 VAL A  70      25.286  -8.476   9.100  1.00 11.180          C  
ATOM   1110  CG2 VAL A  70      26.259 -10.515   7.972  1.00 11.180          C  
ATOM   1111  H   VAL A  70      24.862 -10.431   5.512  1.00 10.250          H  
ATOM   1112  HA  VAL A  70      23.637 -10.564   8.087  1.00  9.310          H  
ATOM   1113  HB  VAL A  70      25.755  -8.670   7.014  1.00 13.410          H  
ATOM   1114 1HG1 VAL A  70      26.287  -8.142   9.366  1.00 13.410          H  
ATOM   1115 2HG1 VAL A  70      24.653  -7.598   8.970  1.00 13.410          H  
ATOM   1116 3HG1 VAL A  70      24.882  -9.092   9.904  1.00 13.410          H  
ATOM   1117 1HG2 VAL A  70      27.259 -10.183   8.248  1.00 13.410          H  
ATOM   1118 2HG2 VAL A  70      25.856 -11.153   8.756  1.00 13.410          H  
ATOM   1119 3HG2 VAL A  70      26.311 -11.076   7.044  1.00 13.410          H  
ATOM   1120  N   LEU A  71      23.027  -7.704   6.518  1.00  6.950          N  
ATOM   1121  CA  LEU A  71      22.198  -6.516   6.585  1.00  6.620          C  
ATOM   1122  C   LEU A  71      20.734  -6.889   6.528  1.00  7.270          C  
ATOM   1123  O   LEU A  71      19.914  -6.309   7.253  1.00  6.890          O  
ATOM   1124  CB  LEU A  71      22.514  -5.538   5.436  1.00  9.400          C  
ATOM   1125  CG  LEU A  71      23.665  -4.507   5.686  1.00  9.400          C  
ATOM   1126  CD1 LEU A  71      24.970  -5.204   5.734  1.00  9.400          C  
ATOM   1127  CD2 LEU A  71      23.673  -3.451   4.618  1.00  9.400          C  
ATOM   1128  H   LEU A  71      23.668  -7.830   5.747  1.00  8.340          H  
ATOM   1129  HA  LEU A  71      22.390  -6.018   7.533  1.00  7.940          H  
ATOM   1130 1HB  LEU A  71      22.795  -6.137   4.564  1.00 11.280          H  
ATOM   1131 2HB  LEU A  71      21.609  -4.986   5.189  1.00 11.280          H  
ATOM   1132  HG  LEU A  71      23.520  -4.043   6.637  1.00 11.280          H  
ATOM   1133 1HD1 LEU A  71      25.724  -4.491   5.906  1.00 11.280          H  
ATOM   1134 2HD1 LEU A  71      24.999  -5.949   6.521  1.00 11.280          H  
ATOM   1135 3HD1 LEU A  71      25.141  -5.667   4.784  1.00 11.280          H  
ATOM   1136 1HD2 LEU A  71      24.464  -2.730   4.824  1.00 11.280          H  
ATOM   1137 2HD2 LEU A  71      23.848  -3.895   3.659  1.00 11.280          H  
ATOM   1138 3HD2 LEU A  71      22.718  -2.950   4.615  1.00 11.280          H  
ATOM   1139  N   ARG A  72      20.390  -7.868   5.682  1.00  8.330          N  
ATOM   1140  CA  ARG A  72      19.012  -8.304   5.618  1.00  9.060          C  
ATOM   1141  C   ARG A  72      18.624  -8.943   6.943  1.00  8.900          C  
ATOM   1142  O   ARG A  72      17.575  -8.611   7.493  1.00  8.880          O  
ATOM   1143  CB  ARG A  72      18.789  -9.279   4.475  1.00 12.390          C  
ATOM   1144  CG  ARG A  72      18.849  -8.651   3.081  1.00 12.390          C  
ATOM   1145  CD  ARG A  72      18.333  -9.566   2.023  1.00 12.390          C  
ATOM   1146  NE  ARG A  72      19.127 -10.804   1.904  1.00 12.390          N  
ATOM   1147  CZ  ARG A  72      20.247 -10.959   1.154  1.00 12.390          C  
ATOM   1148  NH1 ARG A  72      20.742  -9.955   0.459  1.00 12.390          N  
ATOM   1149  NH2 ARG A  72      20.847 -12.138   1.121  1.00 12.390          N  
ATOM   1150  H   ARG A  72      21.092  -8.294   5.069  1.00 10.000          H  
ATOM   1151  HA  ARG A  72      18.378  -7.433   5.451  1.00 10.870          H  
ATOM   1152 1HB  ARG A  72      19.559 -10.054   4.518  1.00 14.870          H  
ATOM   1153 2HB  ARG A  72      17.822  -9.768   4.592  1.00 14.870          H  
ATOM   1154 1HG  ARG A  72      18.241  -7.746   3.067  1.00 14.870          H  
ATOM   1155 2HG  ARG A  72      19.874  -8.389   2.842  1.00 14.870          H  
ATOM   1156 1HD  ARG A  72      17.310  -9.847   2.269  1.00 14.870          H  
ATOM   1157 2HD  ARG A  72      18.336  -9.052   1.062  1.00 14.870          H  
ATOM   1158  HE  ARG A  72      18.794 -11.613   2.411  1.00 14.870          H  
ATOM   1159 1HH1 ARG A  72      20.292  -9.049   0.480  1.00 14.870          H  
ATOM   1160 2HH1 ARG A  72      21.575 -10.086  -0.094  1.00 14.870          H  
ATOM   1161 1HH2 ARG A  72      20.468 -12.911   1.651  1.00 14.870          H  
ATOM   1162 2HH2 ARG A  72      21.682 -12.269   0.567  1.00 14.870          H  
ATOM   1163  N   GLY A  73      19.497  -9.794   7.512  1.00  8.890          N  
ATOM   1164  CA  GLY A  73      19.193 -10.447   8.780  1.00  9.060          C  
ATOM   1165  C   GLY A  73      18.944  -9.427   9.888  1.00  8.060          C  
ATOM   1166  O   GLY A  73      18.062  -9.616  10.737  1.00  8.240          O  
ATOM   1167  H   GLY A  73      20.365 -10.056   7.032  1.00 10.670          H  
ATOM   1168 1HA  GLY A  73      18.320 -11.089   8.656  1.00 10.870          H  
ATOM   1169 2HA  GLY A  73      20.031 -11.088   9.053  1.00 10.870          H  
ATOM   1170  N   VAL A  74      19.707  -8.331   9.865  1.00  7.080          N  
ATOM   1171  CA  VAL A  74      19.549  -7.262  10.836  1.00  6.210          C  
ATOM   1172  C   VAL A  74      18.170  -6.616  10.672  1.00  5.960          C  
ATOM   1173  O   VAL A  74      17.412  -6.516  11.640  1.00  5.750          O  
ATOM   1174  CB  VAL A  74      20.717  -6.239  10.667  1.00  9.040          C  
ATOM   1175  CG1 VAL A  74      20.512  -5.007  11.466  1.00  9.040          C  
ATOM   1176  CG2 VAL A  74      22.007  -6.875  11.162  1.00  9.040          C  
ATOM   1177  H   VAL A  74      20.459  -8.290   9.169  1.00  8.500          H  
ATOM   1178  HA  VAL A  74      19.610  -7.690  11.836  1.00  7.450          H  
ATOM   1179  HB  VAL A  74      20.801  -5.968   9.620  1.00 10.850          H  
ATOM   1180 1HG1 VAL A  74      21.335  -4.335  11.353  1.00 10.850          H  
ATOM   1181 2HG1 VAL A  74      19.603  -4.507  11.150  1.00 10.850          H  
ATOM   1182 3HG1 VAL A  74      20.450  -5.298  12.490  1.00 10.850          H  
ATOM   1183 1HG2 VAL A  74      22.834  -6.177  11.036  1.00 10.850          H  
ATOM   1184 2HG2 VAL A  74      21.899  -7.122  12.217  1.00 10.850          H  
ATOM   1185 3HG2 VAL A  74      22.216  -7.773  10.621  1.00 10.850          H  
ATOM   1186  N   GLN A  75      17.795  -6.233   9.450  1.00  6.260          N  
ATOM   1187  CA  GLN A  75      16.484  -5.617   9.313  1.00  6.390          C  
ATOM   1188  C   GLN A  75      15.354  -6.587   9.647  1.00  6.900          C  
ATOM   1189  O   GLN A  75      14.363  -6.188  10.263  1.00  6.720          O  
ATOM   1190  CB  GLN A  75      16.231  -5.082   7.901  1.00  8.890          C  
ATOM   1191  CG  GLN A  75      17.049  -3.870   7.484  1.00  8.890          C  
ATOM   1192  CD  GLN A  75      16.638  -3.381   6.085  1.00  8.890          C  
ATOM   1193  OE1 GLN A  75      15.716  -3.953   5.469  1.00  8.890          O  
ATOM   1194  NE2 GLN A  75      17.303  -2.349   5.585  1.00  8.890          N  
ATOM   1195  H   GLN A  75      18.434  -6.343   8.653  1.00  7.510          H  
ATOM   1196  HA  GLN A  75      16.427  -4.786  10.013  1.00  7.670          H  
ATOM   1197 1HB  GLN A  75      16.438  -5.880   7.182  1.00 10.670          H  
ATOM   1198 2HB  GLN A  75      15.181  -4.822   7.803  1.00 10.670          H  
ATOM   1199 1HG  GLN A  75      16.896  -3.063   8.198  1.00 10.670          H  
ATOM   1200 2HG  GLN A  75      18.104  -4.157   7.454  1.00 10.670          H  
ATOM   1201 1HE2 GLN A  75      17.071  -1.996   4.676  1.00 10.670          H  
ATOM   1202 2HE2 GLN A  75      18.037  -1.923   6.110  1.00 10.670          H  
ATOM   1203  N   GLN A  76      15.496  -7.854   9.252  1.00  7.680          N  
ATOM   1204  CA  GLN A  76      14.451  -8.841   9.471  1.00  8.390          C  
ATOM   1205  C   GLN A  76      14.198  -9.082  10.951  1.00  7.970          C  
ATOM   1206  O   GLN A  76      13.033  -9.157  11.365  1.00  8.010          O  
ATOM   1207  CB  GLN A  76      14.820 -10.136   8.747  1.00 11.460          C  
ATOM   1208  CG  GLN A  76      14.739 -10.028   7.214  1.00 11.460          C  
ATOM   1209  CD  GLN A  76      15.337 -11.224   6.502  1.00 11.460          C  
ATOM   1210  OE1 GLN A  76      16.152 -11.966   7.064  1.00 11.460          O  
ATOM   1211  NE2 GLN A  76      14.940 -11.418   5.251  1.00 11.460          N  
ATOM   1212  H   GLN A  76      16.343  -8.127   8.750  1.00  9.220          H  
ATOM   1213  HA  GLN A  76      13.532  -8.462   9.034  1.00 10.070          H  
ATOM   1214 1HB  GLN A  76      15.842 -10.408   9.011  1.00 13.750          H  
ATOM   1215 2HB  GLN A  76      14.167 -10.942   9.076  1.00 13.750          H  
ATOM   1216 1HG  GLN A  76      13.689  -9.963   6.935  1.00 13.750          H  
ATOM   1217 2HG  GLN A  76      15.256  -9.132   6.886  1.00 13.750          H  
ATOM   1218 1HE2 GLN A  76      15.298 -12.192   4.726  1.00 13.750          H  
ATOM   1219 2HE2 GLN A  76      14.278 -10.796   4.831  1.00 13.750          H  
ATOM   1220  N   GLN A  77      15.257  -9.158  11.767  1.00  7.660          N  
ATOM   1221  CA  GLN A  77      15.034  -9.347  13.187  1.00  7.620          C  
ATOM   1222  C   GLN A  77      14.220  -8.208  13.745  1.00  6.700          C  
ATOM   1223  O   GLN A  77      13.290  -8.432  14.513  1.00  6.860          O  
ATOM   1224  CB  GLN A  77      16.338  -9.414  13.985  1.00 10.680          C  
ATOM   1225  CG  GLN A  77      16.105  -9.647  15.508  1.00 10.680          C  
ATOM   1226  CD  GLN A  77      17.372  -9.680  16.308  1.00 10.680          C  
ATOM   1227  OE1 GLN A  77      18.271  -8.868  16.096  1.00 10.680          O  
ATOM   1228  NE2 GLN A  77      17.465 -10.616  17.237  1.00 10.680          N  
ATOM   1229  H   GLN A  77      16.212  -9.138  11.386  1.00  9.190          H  
ATOM   1230  HA  GLN A  77      14.478 -10.272  13.332  1.00  9.140          H  
ATOM   1231 1HB  GLN A  77      16.959 -10.222  13.599  1.00 12.820          H  
ATOM   1232 2HB  GLN A  77      16.896  -8.484  13.849  1.00 12.820          H  
ATOM   1233 1HG  GLN A  77      15.494  -8.839  15.910  1.00 12.820          H  
ATOM   1234 2HG  GLN A  77      15.595 -10.597  15.639  1.00 12.820          H  
ATOM   1235 1HE2 GLN A  77      18.295 -10.683  17.798  1.00 12.820          H  
ATOM   1236 2HE2 GLN A  77      16.718 -11.264  17.382  1.00 12.820          H  
ATOM   1237  N   PHE A  78      14.573  -6.988  13.373  1.00  5.860          N  
ATOM   1238  CA  PHE A  78      13.925  -5.812  13.931  1.00  5.150          C  
ATOM   1239  C   PHE A  78      12.472  -5.730  13.510  1.00  5.210          C  
ATOM   1240  O   PHE A  78      11.603  -5.402  14.314  1.00  4.970          O  
ATOM   1241  CB  PHE A  78      14.690  -4.592  13.494  1.00  7.490          C  
ATOM   1242  CG  PHE A  78      16.125  -4.684  13.904  1.00  7.490          C  
ATOM   1243  CD1 PHE A  78      16.601  -5.591  14.891  1.00  7.490          C  
ATOM   1244  CD2 PHE A  78      17.033  -3.902  13.286  1.00  7.490          C  
ATOM   1245  CE1 PHE A  78      17.907  -5.670  15.175  1.00  7.490          C  
ATOM   1246  CE2 PHE A  78      18.326  -4.007  13.608  1.00  7.490          C  
ATOM   1247  CZ  PHE A  78      18.755  -4.904  14.556  1.00  7.490          C  
ATOM   1248  H   PHE A  78      15.377  -6.864  12.739  1.00  7.030          H  
ATOM   1249  HA  PHE A  78      13.931  -5.870  15.020  1.00  6.180          H  
ATOM   1250 1HB  PHE A  78      14.643  -4.492  12.408  1.00  8.990          H  
ATOM   1251 2HB  PHE A  78      14.255  -3.701  13.946  1.00  8.990          H  
ATOM   1252  HD1 PHE A  78      15.938  -6.255  15.432  1.00  8.990          H  
ATOM   1253  HD2 PHE A  78      16.709  -3.199  12.519  1.00  8.990          H  
ATOM   1254  HE1 PHE A  78      18.272  -6.377  15.913  1.00  8.990          H  
ATOM   1255  HE2 PHE A  78      19.043  -3.388  13.102  1.00  8.990          H  
ATOM   1256  HZ  PHE A  78      19.796  -5.000  14.798  1.00  8.990          H  
ATOM   1257  N   ARG A  79      12.191  -6.067  12.256  1.00  5.790          N  
ATOM   1258  CA  ARG A  79      10.826  -6.052  11.758  1.00  6.190          C  
ATOM   1259  C   ARG A  79       9.941  -7.001  12.574  1.00  6.570          C  
ATOM   1260  O   ARG A  79       8.771  -6.703  12.830  1.00  6.580          O  
ATOM   1261  CB  ARG A  79      10.804  -6.476  10.295  1.00  8.510          C  
ATOM   1262  CG  ARG A  79      11.408  -5.461   9.312  1.00  8.510          C  
ATOM   1263  CD  ARG A  79      11.462  -5.997   7.917  1.00  8.510          C  
ATOM   1264  NE  ARG A  79      12.274  -5.149   7.027  1.00  8.510          N  
ATOM   1265  CZ  ARG A  79      11.865  -4.021   6.408  1.00  8.510          C  
ATOM   1266  NH1 ARG A  79      10.652  -3.558   6.559  1.00  8.510          N  
ATOM   1267  NH2 ARG A  79      12.680  -3.342   5.622  1.00  8.510          N  
ATOM   1268  H   ARG A  79      12.958  -6.301  11.617  1.00  6.950          H  
ATOM   1269  HA  ARG A  79      10.435  -5.040  11.845  1.00  7.430          H  
ATOM   1270 1HB  ARG A  79      11.359  -7.408  10.189  1.00 10.210          H  
ATOM   1271 2HB  ARG A  79       9.778  -6.673   9.990  1.00 10.210          H  
ATOM   1272 1HG  ARG A  79      10.760  -4.588   9.302  1.00 10.210          H  
ATOM   1273 2HG  ARG A  79      12.383  -5.151   9.618  1.00 10.210          H  
ATOM   1274 1HD  ARG A  79      11.916  -6.986   7.938  1.00 10.210          H  
ATOM   1275 2HD  ARG A  79      10.459  -6.074   7.507  1.00 10.210          H  
ATOM   1276  HE  ARG A  79      13.223  -5.455   6.844  1.00 10.210          H  
ATOM   1277 1HH1 ARG A  79       9.981  -4.027   7.140  1.00 10.210          H  
ATOM   1278 2HH1 ARG A  79      10.409  -2.687   6.056  1.00 10.210          H  
ATOM   1279 1HH2 ARG A  79      13.656  -3.640   5.462  1.00 10.210          H  
ATOM   1280 2HH2 ARG A  79      12.298  -2.490   5.175  1.00 10.210          H  
ATOM   1281  N   ASN A  80      10.509  -8.144  12.984  1.00  7.040          N  
ATOM   1282  CA  ASN A  80       9.764  -9.152  13.726  1.00  7.740          C  
ATOM   1283  C   ASN A  80       9.919  -9.166  15.261  1.00  7.290          C  
ATOM   1284  O   ASN A  80       9.086  -9.774  15.941  1.00  7.620          O  
ATOM   1285  CB  ASN A  80      10.123 -10.511  13.171  1.00 10.560          C  
ATOM   1286  CG  ASN A  80       9.634 -10.701  11.761  1.00 10.560          C  
ATOM   1287  OD1 ASN A  80       8.528 -10.274  11.397  1.00 10.560          O  
ATOM   1288  ND2 ASN A  80      10.440 -11.336  10.949  1.00 10.560          N  
ATOM   1289  H   ASN A  80      11.478  -8.340  12.709  1.00  8.450          H  
ATOM   1290  HA  ASN A  80       8.707  -8.979  13.530  1.00  9.290          H  
ATOM   1291 1HB  ASN A  80      11.213 -10.617  13.181  1.00 12.670          H  
ATOM   1292 2HB  ASN A  80       9.710 -11.291  13.806  1.00 12.670          H  
ATOM   1293 1HD2 ASN A  80      10.170 -11.493   9.999  1.00 12.670          H  
ATOM   1294 2HD2 ASN A  80      11.329 -11.660  11.275  1.00 12.670          H  
ATOM   1295  N   VAL A  81      10.955  -8.535  15.826  1.00  6.720          N  
ATOM   1296  CA  VAL A  81      11.156  -8.610  17.274  1.00  6.690          C  
ATOM   1297  C   VAL A  81      11.014  -7.264  17.991  1.00  6.060          C  
ATOM   1298  O   VAL A  81      11.835  -6.350  17.830  1.00  5.610          O  
ATOM   1299  CB  VAL A  81      12.550  -9.199  17.575  1.00  9.380          C  
ATOM   1300  CG1 VAL A  81      12.778  -9.284  19.073  1.00  9.380          C  
ATOM   1301  CG2 VAL A  81      12.668 -10.575  16.934  1.00  9.380          C  
ATOM   1302  H   VAL A  81      11.636  -8.046  15.242  1.00  8.060          H  
ATOM   1303  HA  VAL A  81      10.409  -9.288  17.684  1.00  8.030          H  
ATOM   1304  HB  VAL A  81      13.312  -8.537  17.164  1.00 11.250          H  
ATOM   1305 1HG1 VAL A  81      13.768  -9.689  19.260  1.00 11.250          H  
ATOM   1306 2HG1 VAL A  81      12.704  -8.299  19.522  1.00 11.250          H  
ATOM   1307 3HG1 VAL A  81      12.030  -9.937  19.518  1.00 11.250          H  
ATOM   1308 1HG2 VAL A  81      13.650 -10.986  17.136  1.00 11.250          H  
ATOM   1309 2HG2 VAL A  81      11.905 -11.232  17.347  1.00 11.250          H  
ATOM   1310 3HG2 VAL A  81      12.529 -10.493  15.856  1.00 11.250          H  
ATOM   1311  N   THR A  82       9.991  -7.185  18.836  1.00  6.290          N  
ATOM   1312  CA  THR A  82       9.663  -5.974  19.564  1.00  5.950          C  
ATOM   1313  C   THR A  82      10.796  -5.523  20.472  1.00  6.070          C  
ATOM   1314  O   THR A  82      11.326  -6.303  21.262  1.00  6.160          O  
ATOM   1315  CB  THR A  82       8.385  -6.187  20.418  1.00  8.470          C  
ATOM   1316  OG1 THR A  82       7.295  -6.567  19.564  1.00  8.470          O  
ATOM   1317  CG2 THR A  82       8.003  -4.901  21.154  1.00  8.470          C  
ATOM   1318  H   THR A  82       9.375  -7.983  18.930  1.00  7.550          H  
ATOM   1319  HA  THR A  82       9.471  -5.182  18.839  1.00  7.140          H  
ATOM   1320  HB  THR A  82       8.563  -6.981  21.143  1.00 10.160          H  
ATOM   1321  HG1 THR A  82       6.545  -6.838  20.104  1.00 10.160          H  
ATOM   1322 1HG2 THR A  82       7.101  -5.080  21.737  1.00 10.160          H  
ATOM   1323 2HG2 THR A  82       8.801  -4.595  21.827  1.00 10.160          H  
ATOM   1324 3HG2 THR A  82       7.815  -4.109  20.431  1.00 10.160          H  
ATOM   1325  N   GLY A  83      11.141  -4.239  20.378  1.00  6.430          N  
ATOM   1326  CA  GLY A  83      12.161  -3.633  21.229  1.00  6.940          C  
ATOM   1327  C   GLY A  83      13.604  -3.834  20.776  1.00  6.900          C  
ATOM   1328  O   GLY A  83      14.526  -3.357  21.442  1.00  7.430          O  
ATOM   1329  H   GLY A  83      10.669  -3.665  19.694  1.00  7.720          H  
ATOM   1330 1HA  GLY A  83      11.960  -2.565  21.304  1.00  8.330          H  
ATOM   1331 2HA  GLY A  83      12.052  -4.034  22.235  1.00  8.330          H  
ATOM   1332  N   VAL A  84      13.823  -4.505  19.652  1.00  6.540          N  
ATOM   1333  CA  VAL A  84      15.188  -4.745  19.219  1.00  6.830          C  
ATOM   1334  C   VAL A  84      15.499  -3.963  17.949  1.00  6.400          C  
ATOM   1335  O   VAL A  84      14.753  -4.043  16.980  1.00  6.230          O  
ATOM   1336  CB  VAL A  84      15.393  -6.259  19.022  1.00  9.450          C  
ATOM   1337  CG1 VAL A  84      16.783  -6.556  18.552  1.00  9.450          C  
ATOM   1338  CG2 VAL A  84      15.128  -6.963  20.338  1.00  9.450          C  
ATOM   1339  H   VAL A  84      13.041  -4.900  19.113  1.00  7.850          H  
ATOM   1340  HA  VAL A  84      15.869  -4.411  20.000  1.00  8.200          H  
ATOM   1341  HB  VAL A  84      14.694  -6.619  18.257  1.00 11.340          H  
ATOM   1342 1HG1 VAL A  84      16.898  -7.628  18.410  1.00 11.340          H  
ATOM   1343 2HG1 VAL A  84      16.948  -6.060  17.642  1.00 11.340          H  
ATOM   1344 3HG1 VAL A  84      17.504  -6.208  19.291  1.00 11.340          H  
ATOM   1345 1HG2 VAL A  84      15.263  -8.031  20.213  1.00 11.340          H  
ATOM   1346 2HG2 VAL A  84      15.825  -6.596  21.087  1.00 11.340          H  
ATOM   1347 3HG2 VAL A  84      14.107  -6.763  20.669  1.00 11.340          H  
ATOM   1348  N   ASN A  85      16.566  -3.152  18.002  1.00  6.560          N  
ATOM   1349  CA  ASN A  85      17.016  -2.324  16.878  1.00  6.600          C  
ATOM   1350  C   ASN A  85      18.523  -2.065  16.874  1.00  7.080          C  
ATOM   1351  O   ASN A  85      19.172  -2.069  17.922  1.00  7.880          O  
ATOM   1352  CB  ASN A  85      16.275  -1.003  16.822  1.00  9.220          C  
ATOM   1353  CG  ASN A  85      14.879  -1.138  16.308  1.00  9.220          C  
ATOM   1354  OD1 ASN A  85      14.703  -1.305  15.093  1.00  9.220          O  
ATOM   1355  ND2 ASN A  85      13.901  -1.062  17.173  1.00  9.220          N  
ATOM   1356  H   ASN A  85      17.101  -3.134  18.859  1.00  7.870          H  
ATOM   1357  HA  ASN A  85      16.789  -2.856  15.962  1.00  7.920          H  
ATOM   1358 1HB  ASN A  85      16.237  -0.570  17.822  1.00 11.070          H  
ATOM   1359 2HB  ASN A  85      16.820  -0.308  16.185  1.00 11.070          H  
ATOM   1360 1HD2 ASN A  85      12.956  -1.152  16.861  1.00 11.070          H  
ATOM   1361 2HD2 ASN A  85      14.101  -0.928  18.142  1.00 11.070          H  
ATOM   1362  N   ALA A  86      19.054  -1.825  15.676  1.00  6.640          N  
ATOM   1363  CA  ALA A  86      20.448  -1.477  15.401  1.00  7.060          C  
ATOM   1364  C   ALA A  86      20.561  -1.020  13.955  1.00  6.310          C  
ATOM   1365  O   ALA A  86      19.621  -1.169  13.175  1.00  5.590          O  
ATOM   1366  CB  ALA A  86      21.398  -2.635  15.643  1.00  9.720          C  
ATOM   1367  H   ALA A  86      18.420  -1.866  14.886  1.00  7.970          H  
ATOM   1368  HA  ALA A  86      20.726  -0.650  16.053  1.00  8.470          H  
ATOM   1369 1HB  ALA A  86      22.417  -2.311  15.435  1.00 11.660          H  
ATOM   1370 2HB  ALA A  86      21.326  -2.961  16.680  1.00 11.660          H  
ATOM   1371 3HB  ALA A  86      21.165  -3.441  14.994  1.00 11.660          H  
ATOM   1372  N   ALA A  87      21.682  -0.436  13.582  1.00  6.710          N  
ATOM   1373  CA  ALA A  87      21.865  -0.127  12.176  1.00  6.310          C  
ATOM   1374  C   ALA A  87      22.426  -1.342  11.425  1.00  6.730          C  
ATOM   1375  O   ALA A  87      23.271  -2.041  11.986  1.00  7.310          O  
ATOM   1376  CB  ALA A  87      22.825   1.010  12.029  1.00  8.990          C  
ATOM   1377  H   ALA A  87      22.424  -0.262  14.246  1.00  8.050          H  
ATOM   1378  HA  ALA A  87      20.909   0.180  11.777  1.00  7.570          H  
ATOM   1379 1HB  ALA A  87      22.933   1.255  10.970  1.00 10.790          H  
ATOM   1380 2HB  ALA A  87      22.441   1.855  12.568  1.00 10.790          H  
ATOM   1381 3HB  ALA A  87      23.786   0.722  12.444  1.00 10.790          H  
ATOM   1382  N   PRO A  88      21.951  -1.668  10.208  1.00  6.720          N  
ATOM   1383  CA  PRO A  88      22.564  -2.632   9.305  1.00  6.710          C  
ATOM   1384  C   PRO A  88      23.957  -2.100   9.019  1.00  6.340          C  
ATOM   1385  O   PRO A  88      24.082  -0.898   8.808  1.00  6.360          O  
ATOM   1386  CB  PRO A  88      21.625  -2.584   8.087  1.00 10.060          C  
ATOM   1387  CG  PRO A  88      20.302  -2.099   8.645  1.00 10.060          C  
ATOM   1388  CD  PRO A  88      20.671  -1.126   9.742  1.00 10.060          C  
ATOM   1389  HA  PRO A  88      22.617  -3.629   9.755  1.00  8.050          H  
ATOM   1390 1HB  PRO A  88      22.042  -1.934   7.302  1.00 12.080          H  
ATOM   1391 2HB  PRO A  88      21.514  -3.587   7.659  1.00 12.080          H  
ATOM   1392 1HG  PRO A  88      19.698  -1.637   7.853  1.00 12.080          H  
ATOM   1393 2HG  PRO A  88      19.723  -2.955   9.028  1.00 12.080          H  
ATOM   1394 1HD  PRO A  88      20.796  -0.104   9.361  1.00 12.080          H  
ATOM   1395 2HD  PRO A  88      19.896  -1.205  10.522  1.00 12.080          H  
ATOM   1396  N   VAL A  89      24.980  -2.951   8.986  1.00  6.230          N  
ATOM   1397  CA  VAL A  89      26.332  -2.460   8.708  1.00  5.970          C  
ATOM   1398  C   VAL A  89      27.135  -3.403   7.828  1.00  6.110          C  
ATOM   1399  O   VAL A  89      27.074  -4.620   8.014  1.00  6.400          O  
ATOM   1400  CB  VAL A  89      27.067  -2.227  10.054  1.00  8.460          C  
ATOM   1401  CG1 VAL A  89      27.205  -3.530  10.833  1.00  8.460          C  
ATOM   1402  CG2 VAL A  89      28.441  -1.614   9.818  1.00  8.460          C  
ATOM   1403  H   VAL A  89      24.824  -3.935   9.152  1.00  7.480          H  
ATOM   1404  HA  VAL A  89      26.252  -1.504   8.187  1.00  7.160          H  
ATOM   1405  HB  VAL A  89      26.464  -1.553  10.656  1.00 10.150          H  
ATOM   1406 1HG1 VAL A  89      27.690  -3.326  11.785  1.00 10.150          H  
ATOM   1407 2HG1 VAL A  89      26.218  -3.949  11.018  1.00 10.150          H  
ATOM   1408 3HG1 VAL A  89      27.806  -4.247  10.283  1.00 10.150          H  
ATOM   1409 1HG2 VAL A  89      28.909  -1.434  10.782  1.00 10.150          H  
ATOM   1410 2HG2 VAL A  89      29.075  -2.282   9.245  1.00 10.150          H  
ATOM   1411 3HG2 VAL A  89      28.332  -0.674   9.285  1.00 10.150          H  
ATOM   1412  N   VAL A  90      27.958  -2.852   6.938  1.00  6.110          N  
ATOM   1413  CA  VAL A  90      28.825  -3.670   6.115  1.00  6.310          C  
ATOM   1414  C   VAL A  90      30.216  -3.665   6.713  1.00  6.010          C  
ATOM   1415  O   VAL A  90      30.859  -2.614   6.805  1.00  6.040          O  
ATOM   1416  CB  VAL A  90      28.910  -3.095   4.682  1.00  8.750          C  
ATOM   1417  CG1 VAL A  90      29.829  -3.942   3.794  1.00  8.750          C  
ATOM   1418  CG2 VAL A  90      27.545  -2.996   4.101  1.00  8.750          C  
ATOM   1419  H   VAL A  90      27.976  -1.836   6.811  1.00  7.330          H  
ATOM   1420  HA  VAL A  90      28.444  -4.691   6.090  1.00  7.570          H  
ATOM   1421  HB  VAL A  90      29.345  -2.103   4.733  1.00 10.500          H  
ATOM   1422 1HG1 VAL A  90      29.889  -3.495   2.803  1.00 10.500          H  
ATOM   1423 2HG1 VAL A  90      30.825  -4.001   4.219  1.00 10.500          H  
ATOM   1424 3HG1 VAL A  90      29.455  -4.915   3.704  1.00 10.500          H  
ATOM   1425 1HG2 VAL A  90      27.619  -2.576   3.136  1.00 10.500          H  
ATOM   1426 2HG2 VAL A  90      27.100  -3.969   4.036  1.00 10.500          H  
ATOM   1427 3HG2 VAL A  90      26.925  -2.355   4.726  1.00 10.500          H  
ATOM   1428  N   ALA A  91      30.687  -4.827   7.136  1.00  5.920          N  
ATOM   1429  CA  ALA A  91      32.014  -4.904   7.720  1.00  5.710          C  
ATOM   1430  C   ALA A  91      33.011  -5.239   6.628  1.00  6.100          C  
ATOM   1431  O   ALA A  91      32.739  -6.079   5.768  1.00  6.580          O  
ATOM   1432  CB  ALA A  91      32.054  -5.929   8.832  1.00  8.080          C  
ATOM   1433  H   ALA A  91      30.115  -5.657   7.052  1.00  7.100          H  
ATOM   1434  HA  ALA A  91      32.280  -3.927   8.128  1.00  6.850          H  
ATOM   1435 1HB  ALA A  91      33.059  -5.959   9.257  1.00  9.690          H  
ATOM   1436 2HB  ALA A  91      31.338  -5.650   9.605  1.00  9.690          H  
ATOM   1437 3HB  ALA A  91      31.798  -6.909   8.434  1.00  9.690          H  
ATOM   1438  N   PHE A  92      34.179  -4.629   6.699  1.00  6.070          N  
ATOM   1439  CA  PHE A  92      35.234  -4.851   5.729  1.00  6.500          C  
ATOM   1440  C   PHE A  92      36.411  -5.607   6.294  1.00  6.310          C  
ATOM   1441  O   PHE A  92      36.704  -5.565   7.489  1.00  5.920          O  
ATOM   1442  CB  PHE A  92      35.659  -3.517   5.135  1.00  8.930          C  
ATOM   1443  CG  PHE A  92      34.606  -2.970   4.246  1.00  8.930          C  
ATOM   1444  CD1 PHE A  92      33.492  -2.379   4.770  1.00  8.930          C  
ATOM   1445  CD2 PHE A  92      34.727  -3.050   2.872  1.00  8.930          C  
ATOM   1446  CE1 PHE A  92      32.520  -1.917   3.974  1.00  8.930          C  
ATOM   1447  CE2 PHE A  92      33.736  -2.559   2.050  1.00  8.930          C  
ATOM   1448  CZ  PHE A  92      32.620  -1.994   2.611  1.00  8.930          C  
ATOM   1449  H   PHE A  92      34.328  -3.917   7.424  1.00  7.280          H  
ATOM   1450  HA  PHE A  92      34.820  -5.448   4.917  1.00  7.800          H  
ATOM   1451 1HB  PHE A  92      35.824  -2.806   5.942  1.00 10.710          H  
ATOM   1452 2HB  PHE A  92      36.580  -3.616   4.575  1.00 10.710          H  
ATOM   1453  HD1 PHE A  92      33.374  -2.295   5.853  1.00 10.710          H  
ATOM   1454  HD2 PHE A  92      35.613  -3.509   2.439  1.00 10.710          H  
ATOM   1455  HE1 PHE A  92      31.651  -1.490   4.441  1.00 10.710          H  
ATOM   1456  HE2 PHE A  92      33.834  -2.628   0.965  1.00 10.710          H  
ATOM   1457  HZ  PHE A  92      31.819  -1.609   1.982  1.00 10.710          H  
ATOM   1458  N   ASP A  93      37.134  -6.265   5.397  1.00  6.730          N  
ATOM   1459  CA  ASP A  93      38.314  -7.059   5.728  1.00  6.670          C  
ATOM   1460  C   ASP A  93      39.396  -6.217   6.408  1.00  6.620          C  
ATOM   1461  O   ASP A  93      40.242  -6.735   7.133  1.00  7.340          O  
ATOM   1462  CB  ASP A  93      38.901  -7.671   4.453  1.00  9.360          C  
ATOM   1463  CG  ASP A  93      38.001  -8.744   3.787  1.00  9.360          C  
ATOM   1464  OD1 ASP A  93      37.015  -9.188   4.386  1.00  9.360          O  
ATOM   1465  OD2 ASP A  93      38.321  -9.105   2.666  1.00  9.360          O  
ATOM   1466  H   ASP A  93      36.817  -6.261   4.436  1.00  8.080          H  
ATOM   1467  HA  ASP A  93      38.016  -7.856   6.410  1.00  8.000          H  
ATOM   1468 1HB  ASP A  93      39.093  -6.879   3.728  1.00 11.230          H  
ATOM   1469 2HB  ASP A  93      39.864  -8.126   4.691  1.00 11.230          H  
ATOM   1470  N   ASN A  94      39.381  -4.911   6.142  1.00  6.010          N  
ATOM   1471  CA  ASN A  94      40.354  -3.984   6.700  1.00  6.080          C  
ATOM   1472  C   ASN A  94      39.919  -3.372   8.040  1.00  6.130          C  
ATOM   1473  O   ASN A  94      40.594  -2.488   8.569  1.00  6.530          O  
ATOM   1474  CB  ASN A  94      40.652  -2.903   5.681  1.00  8.480          C  
ATOM   1475  CG  ASN A  94      39.458  -2.019   5.369  1.00  8.480          C  
ATOM   1476  OD1 ASN A  94      38.447  -1.948   6.102  1.00  8.480          O  
ATOM   1477  ND2 ASN A  94      39.551  -1.337   4.252  1.00  8.480          N  
ATOM   1478  H   ASN A  94      38.651  -4.561   5.541  1.00  7.210          H  
ATOM   1479  HA  ASN A  94      41.276  -4.535   6.889  1.00  7.300          H  
ATOM   1480 1HB  ASN A  94      41.463  -2.274   6.052  1.00 10.180          H  
ATOM   1481 2HB  ASN A  94      40.997  -3.366   4.757  1.00 10.180          H  
ATOM   1482 1HD2 ASN A  94      38.805  -0.737   3.965  1.00 10.180          H  
ATOM   1483 2HD2 ASN A  94      40.371  -1.419   3.683  1.00 10.180          H  
ATOM   1484  N   GLY A  95      38.797  -3.839   8.592  1.00  5.870          N  
ATOM   1485  CA  GLY A  95      38.288  -3.380   9.881  1.00  6.020          C  
ATOM   1486  C   GLY A  95      37.315  -2.198   9.830  1.00  6.220          C  
ATOM   1487  O   GLY A  95      36.737  -1.835  10.859  1.00  6.400          O  
ATOM   1488  H   GLY A  95      38.254  -4.558   8.108  1.00  7.040          H  
ATOM   1489 1HA  GLY A  95      37.791  -4.219  10.365  1.00  7.220          H  
ATOM   1490 2HA  GLY A  95      39.131  -3.118  10.516  1.00  7.220          H  
ATOM   1491  N   SER A  96      37.147  -1.582   8.665  1.00  6.390          N  
ATOM   1492  CA  SER A  96      36.236  -0.450   8.543  1.00  6.750          C  
ATOM   1493  C   SER A  96      34.780  -0.887   8.448  1.00  6.400          C  
ATOM   1494  O   SER A  96      34.465  -2.063   8.204  1.00  6.100          O  
ATOM   1495  CB  SER A  96      36.598   0.398   7.336  1.00  9.310          C  
ATOM   1496  OG  SER A  96      36.368  -0.284   6.139  1.00  9.310          O  
ATOM   1497  H   SER A  96      37.672  -1.899   7.853  1.00  7.670          H  
ATOM   1498  HA  SER A  96      36.343   0.171   9.434  1.00  8.100          H  
ATOM   1499 1HB  SER A  96      36.001   1.306   7.347  1.00 11.170          H  
ATOM   1500 2HB  SER A  96      37.645   0.690   7.394  1.00 11.170          H  
ATOM   1501  HG  SER A  96      37.106  -0.903   6.042  1.00 11.170          H  
ATOM   1502  N   VAL A  97      33.881   0.077   8.653  1.00  6.550          N  
ATOM   1503  CA  VAL A  97      32.452  -0.151   8.498  1.00  6.270          C  
ATOM   1504  C   VAL A  97      31.820   0.878   7.579  1.00  6.660          C  
ATOM   1505  O   VAL A  97      32.066   2.078   7.712  1.00  7.140          O  
ATOM   1506  CB  VAL A  97      31.737  -0.156   9.860  1.00  8.890          C  
ATOM   1507  CG1 VAL A  97      32.166  -1.387  10.662  1.00  8.890          C  
ATOM   1508  CG2 VAL A  97      32.054   1.120  10.647  1.00  8.890          C  
ATOM   1509  H   VAL A  97      34.212   1.006   8.872  1.00  7.860          H  
ATOM   1510  HA  VAL A  97      32.312  -1.131   8.047  1.00  7.520          H  
ATOM   1511  HB  VAL A  97      30.690  -0.208   9.691  1.00 10.670          H  
ATOM   1512 1HG1 VAL A  97      31.641  -1.406  11.614  1.00 10.670          H  
ATOM   1513 2HG1 VAL A  97      31.921  -2.285  10.096  1.00 10.670          H  
ATOM   1514 3HG1 VAL A  97      33.240  -1.357  10.844  1.00 10.670          H  
ATOM   1515 1HG2 VAL A  97      31.529   1.092  11.598  1.00 10.670          H  
ATOM   1516 2HG2 VAL A  97      33.123   1.176  10.831  1.00 10.670          H  
ATOM   1517 3HG2 VAL A  97      31.735   2.006  10.098  1.00 10.670          H  
ATOM   1518  N   LEU A  98      31.008   0.398   6.650  1.00  6.660          N  
ATOM   1519  CA  LEU A  98      30.320   1.266   5.703  1.00  7.140          C  
ATOM   1520  C   LEU A  98      28.860   0.879   5.469  1.00  6.820          C  
ATOM   1521  O   LEU A  98      28.335  -0.099   6.013  1.00  6.450          O  
ATOM   1522  CB  LEU A  98      31.082   1.408   4.358  1.00  9.800          C  
ATOM   1523  CG  LEU A  98      32.476   2.178   4.405  1.00  9.800          C  
ATOM   1524  CD1 LEU A  98      33.671   1.225   4.606  1.00  9.800          C  
ATOM   1525  CD2 LEU A  98      32.645   2.949   3.112  1.00  9.800          C  
ATOM   1526  H   LEU A  98      30.860  -0.615   6.632  1.00  7.990          H  
ATOM   1527  HA  LEU A  98      30.303   2.256   6.138  1.00  8.570          H  
ATOM   1528 1HB  LEU A  98      31.220   0.470   3.915  1.00 11.760          H  
ATOM   1529 2HB  LEU A  98      30.450   1.973   3.675  1.00 11.760          H  
ATOM   1530  HG  LEU A  98      32.466   2.867   5.248  1.00 11.760          H  
ATOM   1531 1HD1 LEU A  98      34.589   1.808   4.641  1.00 11.760          H  
ATOM   1532 2HD1 LEU A  98      33.585   0.667   5.523  1.00 11.760          H  
ATOM   1533 3HD1 LEU A  98      33.729   0.537   3.777  1.00 11.760          H  
ATOM   1534 1HD2 LEU A  98      33.585   3.507   3.143  1.00 11.760          H  
ATOM   1535 2HD2 LEU A  98      32.662   2.250   2.276  1.00 11.760          H  
ATOM   1536 3HD2 LEU A  98      31.820   3.643   2.983  1.00 11.760          H  
ATOM   1537  N   TYR A  99      28.193   1.717   4.702  1.00  7.090          N  
ATOM   1538  CA  TYR A  99      26.825   1.566   4.243  1.00  6.870          C  
ATOM   1539  C   TYR A  99      27.018   1.075   2.821  1.00  7.340          C  
ATOM   1540  O   TYR A  99      28.129   1.194   2.298  1.00  7.990          O  
ATOM   1541  CB  TYR A  99      26.112   2.919   4.274  1.00  9.710          C  
ATOM   1542  CG  TYR A  99      26.838   3.899   3.397  1.00  9.710          C  
ATOM   1543  CD1 TYR A  99      26.509   4.047   2.051  1.00  9.710          C  
ATOM   1544  CD2 TYR A  99      27.895   4.607   3.926  1.00  9.710          C  
ATOM   1545  CE1 TYR A  99      27.245   4.909   1.270  1.00  9.710          C  
ATOM   1546  CE2 TYR A  99      28.615   5.453   3.148  1.00  9.710          C  
ATOM   1547  CZ  TYR A  99      28.305   5.608   1.844  1.00  9.710          C  
ATOM   1548  OH  TYR A  99      29.055   6.443   1.103  1.00  9.710          O  
ATOM   1549  H   TYR A  99      28.685   2.515   4.336  1.00  8.510          H  
ATOM   1550  HA  TYR A  99      26.292   0.813   4.827  1.00  8.240          H  
ATOM   1551 1HB  TYR A  99      25.082   2.817   3.913  1.00 11.650          H  
ATOM   1552 2HB  TYR A  99      26.075   3.309   5.294  1.00 11.650          H  
ATOM   1553  HD1 TYR A  99      25.679   3.482   1.617  1.00 11.650          H  
ATOM   1554  HD2 TYR A  99      28.162   4.478   4.969  1.00 11.650          H  
ATOM   1555  HE1 TYR A  99      27.006   5.043   0.214  1.00 11.650          H  
ATOM   1556  HE2 TYR A  99      29.449   6.010   3.563  1.00 11.650          H  
ATOM   1557  HH  TYR A  99      28.565   6.685   0.297  1.00 11.650          H  
ATOM   1558  N   SER A 100      26.012   0.487   2.194  1.00  7.200          N  
ATOM   1559  CA  SER A 100      26.274   0.056   0.821  1.00  7.800          C  
ATOM   1560  C   SER A 100      25.157   0.235  -0.144  1.00  7.700          C  
ATOM   1561  O   SER A 100      24.146  -0.464  -0.090  1.00  7.580          O  
ATOM   1562  CB  SER A 100      26.691  -1.390   0.787  1.00 10.680          C  
ATOM   1563  OG  SER A 100      26.790  -1.859  -0.536  1.00 10.680          O  
ATOM   1564  H   SER A 100      25.082   0.409   2.635  1.00  8.640          H  
ATOM   1565  HA  SER A 100      27.107   0.647   0.442  1.00  9.360          H  
ATOM   1566 1HB  SER A 100      27.663  -1.470   1.255  1.00 12.820          H  
ATOM   1567 2HB  SER A 100      25.989  -1.990   1.352  1.00 12.820          H  
ATOM   1568  HG  SER A 100      27.288  -2.685  -0.479  1.00 12.820          H  
ATOM   1569  N   GLU A 101      25.364   1.138  -1.096  1.00  7.960          N  
ATOM   1570  CA  GLU A 101      24.337   1.423  -2.075  1.00  8.020          C  
ATOM   1571  C   GLU A 101      23.975   0.148  -2.811  1.00  8.160          C  
ATOM   1572  O   GLU A 101      22.804  -0.112  -3.095  1.00  8.590          O  
ATOM   1573  CB  GLU A 101      24.809   2.497  -3.052  1.00 11.200          C  
ATOM   1574  CG  GLU A 101      23.748   2.947  -4.041  1.00 11.200          C  
ATOM   1575  CD  GLU A 101      24.235   4.028  -4.958  1.00 11.200          C  
ATOM   1576  OE1 GLU A 101      25.359   3.940  -5.391  1.00 11.200          O  
ATOM   1577  OE2 GLU A 101      23.490   4.941  -5.228  1.00 11.200          O  
ATOM   1578  H   GLU A 101      26.232   1.657  -1.106  1.00  9.550          H  
ATOM   1579  HA  GLU A 101      23.449   1.778  -1.563  1.00  9.620          H  
ATOM   1580 1HB  GLU A 101      25.141   3.376  -2.495  1.00 13.440          H  
ATOM   1581 2HB  GLU A 101      25.660   2.123  -3.621  1.00 13.440          H  
ATOM   1582 1HG  GLU A 101      23.438   2.091  -4.646  1.00 13.440          H  
ATOM   1583 2HG  GLU A 101      22.878   3.301  -3.487  1.00 13.440          H  
ATOM   1584  N   ARG A 102      24.981  -0.681  -3.115  1.00  8.040          N  
ATOM   1585  CA  ARG A 102      24.698  -1.896  -3.855  1.00  8.460          C  
ATOM   1586  C   ARG A 102      23.727  -2.793  -3.088  1.00  8.140          C  
ATOM   1587  O   ARG A 102      22.749  -3.292  -3.657  1.00  8.000          O  
ATOM   1588  CB  ARG A 102      25.975  -2.700  -4.137  1.00 11.680          C  
ATOM   1589  CG  ARG A 102      26.938  -2.085  -5.157  1.00 11.680          C  
ATOM   1590  CD  ARG A 102      28.000  -3.039  -5.638  1.00 11.680          C  
ATOM   1591  NE  ARG A 102      28.895  -3.463  -4.559  1.00 11.680          N  
ATOM   1592  CZ  ARG A 102      29.996  -2.789  -4.147  1.00 11.680          C  
ATOM   1593  NH1 ARG A 102      30.347  -1.654  -4.718  1.00 11.680          N  
ATOM   1594  NH2 ARG A 102      30.716  -3.270  -3.152  1.00 11.680          N  
ATOM   1595  H   ARG A 102      25.922  -0.425  -2.855  1.00  9.650          H  
ATOM   1596  HA  ARG A 102      24.250  -1.603  -4.800  1.00 10.150          H  
ATOM   1597 1HB  ARG A 102      26.523  -2.842  -3.209  1.00 14.010          H  
ATOM   1598 2HB  ARG A 102      25.702  -3.685  -4.507  1.00 14.010          H  
ATOM   1599 1HG  ARG A 102      26.388  -1.749  -6.021  1.00 14.010          H  
ATOM   1600 2HG  ARG A 102      27.428  -1.227  -4.703  1.00 14.010          H  
ATOM   1601 1HD  ARG A 102      27.517  -3.927  -6.047  1.00 14.010          H  
ATOM   1602 2HD  ARG A 102      28.589  -2.568  -6.427  1.00 14.010          H  
ATOM   1603  HE  ARG A 102      28.679  -4.333  -4.087  1.00 14.010          H  
ATOM   1604 1HH1 ARG A 102      29.803  -1.263  -5.491  1.00 14.010          H  
ATOM   1605 2HH1 ARG A 102      31.160  -1.161  -4.395  1.00 14.010          H  
ATOM   1606 1HH2 ARG A 102      30.451  -4.141  -2.707  1.00 14.010          H  
ATOM   1607 2HH2 ARG A 102      31.532  -2.774  -2.830  1.00 14.010          H  
ATOM   1608  N   ILE A 103      23.960  -2.968  -1.785  1.00  8.260          N  
ATOM   1609  CA  ILE A 103      23.083  -3.821  -0.987  1.00  8.270          C  
ATOM   1610  C   ILE A 103      21.721  -3.198  -0.777  1.00  8.970          C  
ATOM   1611  O   ILE A 103      20.705  -3.905  -0.840  1.00  9.420          O  
ATOM   1612  CB  ILE A 103      23.666  -4.184   0.394  1.00 11.570          C  
ATOM   1613  CG1 ILE A 103      24.907  -5.064   0.210  1.00 11.570          C  
ATOM   1614  CG2 ILE A 103      22.569  -4.962   1.226  1.00 11.570          C  
ATOM   1615  CD1 ILE A 103      25.716  -5.246   1.460  1.00 11.570          C  
ATOM   1616  H   ILE A 103      24.778  -2.523  -1.362  1.00  9.910          H  
ATOM   1617  HA  ILE A 103      22.938  -4.751  -1.530  1.00  9.920          H  
ATOM   1618  HB  ILE A 103      23.966  -3.279   0.926  1.00 13.890          H  
ATOM   1619 1HG1 ILE A 103      24.599  -6.048  -0.144  1.00 13.890          H  
ATOM   1620 2HG1 ILE A 103      25.544  -4.614  -0.546  1.00 13.890          H  
ATOM   1621 1HG2 ILE A 103      22.943  -5.249   2.185  1.00 13.890          H  
ATOM   1622 2HG2 ILE A 103      21.689  -4.344   1.386  1.00 13.890          H  
ATOM   1623 3HG2 ILE A 103      22.277  -5.862   0.683  1.00 13.890          H  
ATOM   1624 1HD1 ILE A 103      26.552  -5.864   1.218  1.00 13.890          H  
ATOM   1625 2HD1 ILE A 103      26.064  -4.290   1.816  1.00 13.890          H  
ATOM   1626 3HD1 ILE A 103      25.136  -5.722   2.236  1.00 13.890          H  
ATOM   1627  N   HIS A 104      21.696  -1.907  -0.433  1.00  9.200          N  
ATOM   1628  CA  HIS A 104      20.453  -1.238  -0.106  1.00 10.000          C  
ATOM   1629  C   HIS A 104      19.535  -1.220  -1.328  1.00 10.240          C  
ATOM   1630  O   HIS A 104      18.328  -1.431  -1.200  1.00 10.200          O  
ATOM   1631  CB  HIS A 104      20.728   0.195   0.405  1.00 13.680          C  
ATOM   1632  CG  HIS A 104      21.548   0.242   1.717  1.00 13.680          C  
ATOM   1633  ND1 HIS A 104      21.209  -0.466   2.843  1.00 13.680          N  
ATOM   1634  CD2 HIS A 104      22.683   0.925   2.028  1.00 13.680          C  
ATOM   1635  CE1 HIS A 104      22.121  -0.250   3.787  1.00 13.680          C  
ATOM   1636  NE2 HIS A 104      23.050   0.580   3.310  1.00 13.680          N  
ATOM   1637  H   HIS A 104      22.573  -1.378  -0.387  1.00 11.040          H  
ATOM   1638  HA  HIS A 104      19.944  -1.784   0.683  1.00 12.000          H  
ATOM   1639 1HB  HIS A 104      21.285   0.749  -0.358  1.00 16.420          H  
ATOM   1640 2HB  HIS A 104      19.786   0.715   0.566  1.00 16.420          H  
ATOM   1641  HD1 HIS A 104      20.542  -1.210   2.878  1.00 16.420          H  
ATOM   1642  HD2 HIS A 104      23.303   1.613   1.458  1.00 16.420          H  
ATOM   1643  HE1 HIS A 104      22.033  -0.726   4.760  1.00 16.420          H  
ATOM   1644  N   SER A 105      20.107  -1.001  -2.518  1.00 10.600          N  
ATOM   1645  CA  SER A 105      19.348  -1.002  -3.761  1.00 10.870          C  
ATOM   1646  C   SER A 105      18.791  -2.394  -4.070  1.00 11.160          C  
ATOM   1647  O   SER A 105      17.584  -2.563  -4.272  1.00 11.540          O  
ATOM   1648  CB  SER A 105      20.237  -0.535  -4.899  1.00 15.110          C  
ATOM   1649  OG  SER A 105      19.547  -0.522  -6.118  1.00 15.110          O  
ATOM   1650  H   SER A 105      21.104  -0.791  -2.569  1.00 12.720          H  
ATOM   1651  HA  SER A 105      18.513  -0.310  -3.656  1.00 13.040          H  
ATOM   1652 1HB  SER A 105      20.615   0.463  -4.678  1.00 18.130          H  
ATOM   1653 2HB  SER A 105      21.104  -1.196  -4.974  1.00 18.130          H  
ATOM   1654  HG  SER A 105      20.164  -0.159  -6.759  1.00 18.130          H  
ATOM   1655  N   GLN A 106      19.655  -3.418  -4.036  1.00 11.150          N  
ATOM   1656  CA  GLN A 106      19.250  -4.789  -4.356  1.00 11.590          C  
ATOM   1657  C   GLN A 106      18.215  -5.342  -3.379  1.00 12.050          C  
ATOM   1658  O   GLN A 106      17.347  -6.122  -3.769  1.00 12.280          O  
ATOM   1659  CB  GLN A 106      20.482  -5.699  -4.410  1.00 16.050          C  
ATOM   1660  CG  GLN A 106      21.370  -5.401  -5.597  1.00 16.050          C  
ATOM   1661  CD  GLN A 106      22.727  -6.146  -5.603  1.00 16.050          C  
ATOM   1662  OE1 GLN A 106      22.989  -7.056  -6.413  1.00 16.050          O  
ATOM   1663  NE2 GLN A 106      23.593  -5.748  -4.686  1.00 16.050          N  
ATOM   1664  H   GLN A 106      20.642  -3.230  -3.844  1.00 13.380          H  
ATOM   1665  HA  GLN A 106      18.796  -4.780  -5.345  1.00 13.910          H  
ATOM   1666 1HB  GLN A 106      21.071  -5.563  -3.499  1.00 19.260          H  
ATOM   1667 2HB  GLN A 106      20.172  -6.740  -4.454  1.00 19.260          H  
ATOM   1668 1HG  GLN A 106      20.833  -5.669  -6.503  1.00 19.260          H  
ATOM   1669 2HG  GLN A 106      21.556  -4.340  -5.591  1.00 19.260          H  
ATOM   1670 1HE2 GLN A 106      24.492  -6.178  -4.611  1.00 19.260          H  
ATOM   1671 2HE2 GLN A 106      23.334  -4.985  -4.060  1.00 19.260          H  
ATOM   1672  N   SER A 107      18.282  -4.901  -2.126  1.00 12.380          N  
ATOM   1673  CA  SER A 107      17.401  -5.347  -1.058  1.00 13.020          C  
ATOM   1674  C   SER A 107      16.074  -4.580  -0.993  1.00 13.010          C  
ATOM   1675  O   SER A 107      15.262  -4.831  -0.094  1.00 13.600          O  
ATOM   1676  CB  SER A 107      18.117  -5.186   0.269  1.00 17.970          C  
ATOM   1677  OG  SER A 107      19.283  -5.962   0.302  1.00 17.970          O  
ATOM   1678  H   SER A 107      19.052  -4.286  -1.855  1.00 14.860          H  
ATOM   1679  HA  SER A 107      17.180  -6.401  -1.221  1.00 15.620          H  
ATOM   1680 1HB  SER A 107      18.368  -4.134   0.424  1.00 21.570          H  
ATOM   1681 2HB  SER A 107      17.453  -5.489   1.075  1.00 21.570          H  
ATOM   1682  HG  SER A 107      19.964  -5.410  -0.145  1.00 21.570          H  
ATOM   1683  N   SER A 108      15.872  -3.619  -1.899  1.00 12.420          N  
ATOM   1684  CA  SER A 108      14.680  -2.783  -1.918  1.00 12.360          C  
ATOM   1685  C   SER A 108      13.440  -3.517  -2.417  1.00 11.930          C  
ATOM   1686  O   SER A 108      13.493  -4.653  -2.898  1.00 12.070          O  
ATOM   1687  CB  SER A 108      14.904  -1.556  -2.784  1.00 17.330          C  
ATOM   1688  OG  SER A 108      14.999  -1.899  -4.140  1.00 17.330          O  
ATOM   1689  H   SER A 108      16.573  -3.451  -2.623  1.00 14.900          H  
ATOM   1690  HA  SER A 108      14.488  -2.449  -0.898  1.00 14.830          H  
ATOM   1691 1HB  SER A 108      14.080  -0.861  -2.644  1.00 20.790          H  
ATOM   1692 2HB  SER A 108      15.819  -1.050  -2.472  1.00 20.790          H  
ATOM   1693  HG  SER A 108      15.932  -2.149  -4.292  1.00 20.790          H  
ATOM   1694  N   GLN A 109      12.288  -2.874  -2.245  1.00 11.520          N  
ATOM   1695  CA  GLN A 109      11.028  -3.442  -2.697  1.00 11.260          C  
ATOM   1696  C   GLN A 109      10.790  -3.112  -4.167  1.00 12.070          C  
ATOM   1697  O   GLN A 109      11.273  -2.100  -4.665  1.00 12.680          O  
ATOM   1698  CB  GLN A 109       9.866  -2.913  -1.855  1.00 15.870          C  
ATOM   1699  CG  GLN A 109       9.923  -3.297  -0.384  1.00 15.870          C  
ATOM   1700  CD  GLN A 109       8.681  -2.862   0.369  1.00 15.870          C  
ATOM   1701  OE1 GLN A 109       7.572  -3.228  -0.045  1.00 15.870          O  
ATOM   1702  NE2 GLN A 109       8.844  -2.106   1.441  1.00 15.870          N  
ATOM   1703  H   GLN A 109      12.297  -1.956  -1.824  1.00 13.820          H  
ATOM   1704  HA  GLN A 109      11.079  -4.526  -2.595  1.00 13.510          H  
ATOM   1705 1HB  GLN A 109       9.858  -1.830  -1.911  1.00 19.040          H  
ATOM   1706 2HB  GLN A 109       8.922  -3.269  -2.261  1.00 19.040          H  
ATOM   1707 1HG  GLN A 109      10.018  -4.378  -0.301  1.00 19.040          H  
ATOM   1708 2HG  GLN A 109      10.786  -2.813   0.080  1.00 19.040          H  
ATOM   1709 1HE2 GLN A 109       8.051  -1.803   1.966  1.00 19.040          H  
ATOM   1710 2HE2 GLN A 109       9.785  -1.817   1.755  1.00 19.040          H  
ATOM   1711  N   LYS A 110       9.976  -3.931  -4.844  1.00 12.180          N  
ATOM   1712  CA  LYS A 110       9.612  -3.680  -6.246  1.00 13.010          C  
ATOM   1713  C   LYS A 110       8.379  -2.782  -6.356  1.00 12.730          C  
ATOM   1714  O   LYS A 110       7.892  -2.484  -7.447  1.00 12.830          O  
ATOM   1715  CB  LYS A 110       9.377  -4.999  -6.979  1.00 17.880          C  
ATOM   1716  CG  LYS A 110      10.628  -5.862  -7.122  1.00 17.880          C  
ATOM   1717  CD  LYS A 110      10.333  -7.157  -7.877  1.00 17.880          C  
ATOM   1718  CE  LYS A 110      11.588  -8.014  -8.034  1.00 17.880          C  
ATOM   1719  NZ  LYS A 110      11.304  -9.294  -8.746  1.00 17.880          N  
ATOM   1720  H   LYS A 110       9.619  -4.756  -4.382  1.00 14.620          H  
ATOM   1721  HA  LYS A 110      10.442  -3.160  -6.728  1.00 15.610          H  
ATOM   1722 1HB  LYS A 110       8.621  -5.578  -6.451  1.00 21.460          H  
ATOM   1723 2HB  LYS A 110       8.993  -4.793  -7.978  1.00 21.460          H  
ATOM   1724 1HG  LYS A 110      11.389  -5.298  -7.662  1.00 21.460          H  
ATOM   1725 2HG  LYS A 110      11.018  -6.101  -6.133  1.00 21.460          H  
ATOM   1726 1HD  LYS A 110       9.579  -7.730  -7.335  1.00 21.460          H  
ATOM   1727 2HD  LYS A 110       9.941  -6.919  -8.866  1.00 21.460          H  
ATOM   1728 1HE  LYS A 110      12.333  -7.455  -8.598  1.00 21.460          H  
ATOM   1729 2HE  LYS A 110      11.990  -8.242  -7.047  1.00 21.460          H  
ATOM   1730 1HZ  LYS A 110      12.157  -9.831  -8.829  1.00 21.460          H  
ATOM   1731 2HZ  LYS A 110      10.622  -9.828  -8.225  1.00 21.460          H  
ATOM   1732 3HZ  LYS A 110      10.941  -9.096  -9.668  1.00 21.460          H  
ATOM   1733  N   GLN A 111       7.870  -2.399  -5.202  1.00 12.560          N  
ATOM   1734  CA  GLN A 111       6.710  -1.551  -5.034  1.00 12.400          C  
ATOM   1735  C   GLN A 111       7.155  -0.115  -4.860  1.00 11.660          C  
ATOM   1736  O   GLN A 111       8.288   0.147  -4.457  1.00 11.710          O  
ATOM   1737  CB  GLN A 111       5.916  -1.994  -3.809  1.00 17.420          C  
ATOM   1738  CG  GLN A 111       5.375  -3.389  -3.883  1.00 17.420          C  
ATOM   1739  CD  GLN A 111       4.375  -3.529  -4.987  1.00 17.420          C  
ATOM   1740  OE1 GLN A 111       3.421  -2.752  -5.072  1.00 17.420          O  
ATOM   1741  NE2 GLN A 111       4.580  -4.507  -5.851  1.00 17.420          N  
ATOM   1742  H   GLN A 111       8.362  -2.703  -4.380  1.00 15.070          H  
ATOM   1743  HA  GLN A 111       6.085  -1.612  -5.926  1.00 14.880          H  
ATOM   1744 1HB  GLN A 111       6.573  -1.968  -2.949  1.00 20.910          H  
ATOM   1745 2HB  GLN A 111       5.094  -1.302  -3.620  1.00 20.910          H  
ATOM   1746 1HG  GLN A 111       6.192  -4.079  -4.073  1.00 20.910          H  
ATOM   1747 2HG  GLN A 111       4.896  -3.631  -2.940  1.00 20.910          H  
ATOM   1748 1HE2 GLN A 111       3.945  -4.644  -6.614  1.00 20.910          H  
ATOM   1749 2HE2 GLN A 111       5.365  -5.116  -5.745  1.00 20.910          H  
ATOM   1750  N   ALA A 112       6.265   0.824  -5.133  1.00 11.120          N  
ATOM   1751  CA  ALA A 112       6.604   2.218  -4.916  1.00 10.490          C  
ATOM   1752  C   ALA A 112       5.336   3.005  -4.581  1.00 10.560          C  
ATOM   1753  O   ALA A 112       4.253   2.564  -4.959  1.00 11.000          O  
ATOM   1754  CB  ALA A 112       7.270   2.797  -6.152  1.00 14.940          C  
ATOM   1755  H   ALA A 112       5.350   0.567  -5.482  1.00 13.340          H  
ATOM   1756  HA  ALA A 112       7.304   2.247  -4.101  1.00 12.590          H  
ATOM   1757 1HB  ALA A 112       7.543   3.835  -5.979  1.00 17.930          H  
ATOM   1758 2HB  ALA A 112       8.168   2.220  -6.381  1.00 17.930          H  
ATOM   1759 3HB  ALA A 112       6.581   2.743  -6.993  1.00 17.930          H  
ATOM   1760  N   PRO A 113       5.427   4.120  -3.826  1.00 10.300          N  
ATOM   1761  CA  PRO A 113       4.348   5.046  -3.539  1.00 10.360          C  
ATOM   1762  C   PRO A 113       3.909   5.818  -4.752  1.00  9.990          C  
ATOM   1763  O   PRO A 113       4.711   6.079  -5.649  1.00  9.480          O  
ATOM   1764  CB  PRO A 113       4.979   6.042  -2.547  1.00 15.540          C  
ATOM   1765  CG  PRO A 113       6.197   5.370  -2.021  1.00 15.540          C  
ATOM   1766  CD  PRO A 113       6.692   4.493  -3.149  1.00 15.540          C  
ATOM   1767  HA  PRO A 113       3.502   4.499  -3.129  1.00 12.430          H  
ATOM   1768 1HB  PRO A 113       5.202   6.996  -3.053  1.00 18.650          H  
ATOM   1769 2HB  PRO A 113       4.256   6.277  -1.742  1.00 18.650          H  
ATOM   1770 1HG  PRO A 113       6.939   6.126  -1.729  1.00 18.650          H  
ATOM   1771 2HG  PRO A 113       5.934   4.832  -1.110  1.00 18.650          H  
ATOM   1772 1HD  PRO A 113       7.347   5.055  -3.833  1.00 18.650          H  
ATOM   1773 2HD  PRO A 113       7.196   3.672  -2.674  1.00 18.650          H  
ATOM   1774  N   THR A 114       2.659   6.267  -4.718  1.00 10.420          N  
ATOM   1775  CA  THR A 114       2.181   7.216  -5.717  1.00 10.360          C  
ATOM   1776  C   THR A 114       1.551   8.366  -4.941  1.00  9.740          C  
ATOM   1777  O   THR A 114       0.467   8.856  -5.276  1.00  9.690          O  
ATOM   1778  CB  THR A 114       1.118   6.612  -6.641  1.00 14.530          C  
ATOM   1779  OG1 THR A 114       0.011   6.175  -5.852  1.00 14.530          O  
ATOM   1780  CG2 THR A 114       1.707   5.420  -7.380  1.00 14.530          C  
ATOM   1781  H   THR A 114       2.036   5.938  -3.981  1.00 12.500          H  
ATOM   1782  HA  THR A 114       3.017   7.598  -6.302  1.00 12.430          H  
ATOM   1783  HB  THR A 114       0.781   7.359  -7.359  1.00 17.430          H  
ATOM   1784  HG1 THR A 114      -0.483   6.969  -5.571  1.00 17.430          H  
ATOM   1785 1HG2 THR A 114       0.951   4.989  -8.030  1.00 17.430          H  
ATOM   1786 2HG2 THR A 114       2.558   5.750  -7.974  1.00 17.430          H  
ATOM   1787 3HG2 THR A 114       2.037   4.668  -6.665  1.00 17.430          H  
ATOM   1788  N   THR A 115       2.254   8.748  -3.878  1.00  9.400          N  
ATOM   1789  CA  THR A 115       1.944   9.824  -2.943  1.00  8.960          C  
ATOM   1790  C   THR A 115       3.255  10.465  -2.536  1.00  8.330          C  
ATOM   1791  O   THR A 115       4.314  10.142  -3.079  1.00  8.150          O  
ATOM   1792  CB  THR A 115       1.216   9.347  -1.670  1.00 12.720          C  
ATOM   1793  OG1 THR A 115       2.108   8.559  -0.888  1.00 12.720          O  
ATOM   1794  CG2 THR A 115       0.001   8.526  -2.028  1.00 12.720          C  
ATOM   1795  H   THR A 115       3.114   8.245  -3.714  1.00 11.280          H  
ATOM   1796  HA  THR A 115       1.334  10.577  -3.443  1.00 10.750          H  
ATOM   1797  HB  THR A 115       0.896  10.207  -1.088  1.00 15.260          H  
ATOM   1798  HG1 THR A 115       2.771   9.133  -0.479  1.00 15.260          H  
ATOM   1799 1HG2 THR A 115      -0.498   8.203  -1.118  1.00 15.260          H  
ATOM   1800 2HG2 THR A 115      -0.681   9.134  -2.623  1.00 15.260          H  
ATOM   1801 3HG2 THR A 115       0.292   7.665  -2.596  1.00 15.260          H  
ATOM   1802  N   VAL A 116       3.196  11.379  -1.582  1.00  8.230          N  
ATOM   1803  CA  VAL A 116       4.399  12.044  -1.122  1.00  7.860          C  
ATOM   1804  C   VAL A 116       4.441  11.948   0.408  1.00  7.970          C  
ATOM   1805  O   VAL A 116       3.413  11.617   0.999  1.00  8.270          O  
ATOM   1806  CB  VAL A 116       4.381  13.523  -1.561  1.00 11.150          C  
ATOM   1807  CG1 VAL A 116       4.289  13.632  -3.055  1.00 11.150          C  
ATOM   1808  CG2 VAL A 116       3.224  14.269  -0.876  1.00 11.150          C  
ATOM   1809  H   VAL A 116       2.303  11.606  -1.166  1.00  9.880          H  
ATOM   1810  HA  VAL A 116       5.256  11.551  -1.570  1.00  9.430          H  
ATOM   1811  HB  VAL A 116       5.302  13.954  -1.307  1.00 13.380          H  
ATOM   1812 1HG1 VAL A 116       4.332  14.680  -3.348  1.00 13.380          H  
ATOM   1813 2HG1 VAL A 116       5.121  13.097  -3.497  1.00 13.380          H  
ATOM   1814 3HG1 VAL A 116       3.361  13.200  -3.408  1.00 13.380          H  
ATOM   1815 1HG2 VAL A 116       3.235  15.311  -1.180  1.00 13.380          H  
ATOM   1816 2HG2 VAL A 116       2.278  13.824  -1.165  1.00 13.380          H  
ATOM   1817 3HG2 VAL A 116       3.330  14.221   0.209  1.00 13.380          H  
ATOM   1818  N   PRO A 117       5.600  12.171   1.058  1.00  7.970          N  
ATOM   1819  CA  PRO A 117       5.774  12.305   2.499  1.00  8.250          C  
ATOM   1820  C   PRO A 117       4.966  13.447   3.081  1.00  8.520          C  
ATOM   1821  O   PRO A 117       4.684  14.429   2.399  1.00  8.840          O  
ATOM   1822  CB  PRO A 117       7.269  12.598   2.641  1.00 12.380          C  
ATOM   1823  CG  PRO A 117       7.901  11.986   1.442  1.00 12.380          C  
ATOM   1824  CD  PRO A 117       6.884  12.126   0.317  1.00 12.380          C  
ATOM   1825  HA  PRO A 117       5.509  11.361   2.993  1.00  9.900          H  
ATOM   1826 1HB  PRO A 117       7.430  13.695   2.691  1.00 14.850          H  
ATOM   1827 2HB  PRO A 117       7.646  12.181   3.583  1.00 14.850          H  
ATOM   1828 1HG  PRO A 117       8.837  12.515   1.238  1.00 14.850          H  
ATOM   1829 2HG  PRO A 117       8.179  10.956   1.658  1.00 14.850          H  
ATOM   1830 1HD  PRO A 117       7.065  13.024  -0.254  1.00 14.850          H  
ATOM   1831 2HD  PRO A 117       6.957  11.227  -0.301  1.00 14.850          H  
ATOM   1832  N   THR A 118       4.569  13.296   4.335  1.00  8.610          N  
ATOM   1833  CA  THR A 118       3.846  14.333   5.052  1.00  9.130          C  
ATOM   1834  C   THR A 118       4.459  14.504   6.433  1.00  9.100          C  
ATOM   1835  O   THR A 118       5.255  13.672   6.874  1.00  9.010          O  
ATOM   1836  CB  THR A 118       2.352  13.992   5.215  1.00 12.570          C  
ATOM   1837  OG1 THR A 118       2.211  12.864   6.098  1.00 12.570          O  
ATOM   1838  CG2 THR A 118       1.746  13.648   3.845  1.00 12.570          C  
ATOM   1839  H   THR A 118       4.792  12.450   4.837  1.00 10.330          H  
ATOM   1840  HA  THR A 118       3.947  15.275   4.512  1.00 10.960          H  
ATOM   1841  HB  THR A 118       1.828  14.845   5.640  1.00 15.090          H  
ATOM   1842  HG1 THR A 118       2.406  13.140   7.023  1.00 15.090          H  
ATOM   1843 1HG2 THR A 118       0.691  13.412   3.966  1.00 15.090          H  
ATOM   1844 2HG2 THR A 118       1.856  14.502   3.176  1.00 15.090          H  
ATOM   1845 3HG2 THR A 118       2.252  12.787   3.413  1.00 15.090          H  
ATOM   1846  N   GLY A 119       4.071  15.570   7.126  1.00  9.390          N  
ATOM   1847  CA  GLY A 119       4.506  15.797   8.499  1.00  9.620          C  
ATOM   1848  C   GLY A 119       3.481  15.185   9.446  1.00 10.070          C  
ATOM   1849  O   GLY A 119       2.749  14.264   9.065  1.00  9.960          O  
ATOM   1850  H   GLY A 119       3.435  16.228   6.702  1.00 11.270          H  
ATOM   1851 1HA  GLY A 119       5.484  15.347   8.664  1.00 11.540          H  
ATOM   1852 2HA  GLY A 119       4.595  16.867   8.691  1.00 11.540          H  
ATOM   1853  N   SER A 120       3.438  15.679  10.679  1.00 10.740          N  
ATOM   1854  CA  SER A 120       2.529  15.165  11.693  1.00 11.410          C  
ATOM   1855  C   SER A 120       1.164  15.787  11.476  1.00 11.530          C  
ATOM   1856  O   SER A 120       1.028  16.759  10.737  1.00 11.910          O  
ATOM   1857  CB  SER A 120       3.038  15.484  13.091  1.00 15.710          C  
ATOM   1858  OG  SER A 120       4.259  14.842  13.350  1.00 15.710          O  
ATOM   1859  H   SER A 120       4.042  16.456  10.946  1.00 12.890          H  
ATOM   1860  HA  SER A 120       2.444  14.084  11.582  1.00 13.690          H  
ATOM   1861 1HB  SER A 120       3.160  16.563  13.196  1.00 18.850          H  
ATOM   1862 2HB  SER A 120       2.300  15.172  13.827  1.00 18.850          H  
ATOM   1863  HG  SER A 120       4.516  15.104  14.238  1.00 18.850          H  
ATOM   1864  N   VAL A 121       0.145  15.279  12.157  1.00 11.420          N  
ATOM   1865  CA  VAL A 121      -1.203  15.845  12.016  1.00 11.680          C  
ATOM   1866  C   VAL A 121      -1.282  17.312  12.464  1.00 12.750          C  
ATOM   1867  O   VAL A 121      -2.188  18.045  12.074  1.00 13.030          O  
ATOM   1868  CB  VAL A 121      -2.230  14.996  12.795  1.00 16.250          C  
ATOM   1869  CG1 VAL A 121      -2.268  13.583  12.214  1.00 16.250          C  
ATOM   1870  CG2 VAL A 121      -1.876  14.956  14.295  1.00 16.250          C  
ATOM   1871  H   VAL A 121       0.311  14.481  12.751  1.00 13.700          H  
ATOM   1872  HA  VAL A 121      -1.471  15.805  10.959  1.00 14.020          H  
ATOM   1873  HB  VAL A 121      -3.222  15.432  12.668  1.00 19.500          H  
ATOM   1874 1HG1 VAL A 121      -3.012  12.988  12.747  1.00 19.500          H  
ATOM   1875 2HG1 VAL A 121      -2.536  13.637  11.159  1.00 19.500          H  
ATOM   1876 3HG1 VAL A 121      -1.296  13.111  12.313  1.00 19.500          H  
ATOM   1877 1HG2 VAL A 121      -2.620  14.356  14.819  1.00 19.500          H  
ATOM   1878 2HG2 VAL A 121      -0.896  14.514  14.441  1.00 19.500          H  
ATOM   1879 3HG2 VAL A 121      -1.883  15.960  14.711  1.00 19.500          H  
ATOM   1880  N   SER A 122      -0.344  17.711  13.319  1.00 13.430          N  
ATOM   1881  CA  SER A 122      -0.213  19.058  13.845  1.00 14.530          C  
ATOM   1882  C   SER A 122       0.562  20.009  12.921  1.00 14.560          C  
ATOM   1883  O   SER A 122       0.694  21.200  13.222  1.00 15.110          O  
ATOM   1884  CB  SER A 122       0.463  18.995  15.199  1.00 19.900          C  
ATOM   1885  OG  SER A 122       1.782  18.524  15.083  1.00 19.900          O  
ATOM   1886  H   SER A 122       0.346  17.036  13.602  1.00 16.120          H  
ATOM   1887  HA  SER A 122      -1.216  19.464  13.978  1.00 17.440          H  
ATOM   1888 1HB  SER A 122       0.467  19.987  15.649  1.00 23.880          H  
ATOM   1889 2HB  SER A 122      -0.104  18.338  15.857  1.00 23.880          H  
ATOM   1890  HG  SER A 122       2.150  18.544  15.973  1.00 23.880          H  
ATOM   1891  N   ASN A 123       1.128  19.491  11.828  1.00 14.110          N  
ATOM   1892  CA  ASN A 123       1.926  20.307  10.924  1.00 14.260          C  
ATOM   1893  C   ASN A 123       1.142  20.790   9.723  1.00 14.490          C  
ATOM   1894  O   ASN A 123       0.171  20.168   9.291  1.00 14.800          O  
ATOM   1895  CB  ASN A 123       3.150  19.555  10.414  1.00 19.900          C  
ATOM   1896  CG  ASN A 123       4.201  19.291  11.449  1.00 19.900          C  
ATOM   1897  OD1 ASN A 123       4.610  18.133  11.671  1.00 19.900          O  
ATOM   1898  ND2 ASN A 123       4.677  20.345  12.079  1.00 19.900          N  
ATOM   1899  H   ASN A 123       0.965  18.514  11.584  1.00 16.930          H  
ATOM   1900  HA  ASN A 123       2.257  21.193  11.464  1.00 17.110          H  
ATOM   1901 1HB  ASN A 123       2.823  18.600  10.001  1.00 23.880          H  
ATOM   1902 2HB  ASN A 123       3.599  20.118   9.593  1.00 23.880          H  
ATOM   1903 1HD2 ASN A 123       5.389  20.237  12.778  1.00 23.880          H  
ATOM   1904 2HD2 ASN A 123       4.336  21.257  11.849  1.00 23.880          H  
ATOM   1905  N   SER A 124       1.598  21.894   9.151  1.00 14.380          N  
ATOM   1906  CA  SER A 124       1.042  22.354   7.900  1.00 14.580          C  
ATOM   1907  C   SER A 124       1.373  21.268   6.873  1.00 13.970          C  
ATOM   1908  O   SER A 124       2.432  20.646   6.998  1.00 13.480          O  
ATOM   1909  CB  SER A 124       1.674  23.671   7.492  1.00 20.330          C  
ATOM   1910  OG  SER A 124       1.392  24.682   8.423  1.00 20.330          O  
ATOM   1911  H   SER A 124       2.354  22.405   9.582  1.00 17.260          H  
ATOM   1912  HA  SER A 124      -0.023  22.491   8.030  1.00 17.500          H  
ATOM   1913 1HB  SER A 124       2.752  23.542   7.405  1.00 24.400          H  
ATOM   1914 2HB  SER A 124       1.302  23.962   6.509  1.00 24.400          H  
ATOM   1915  HG  SER A 124       1.814  25.478   8.086  1.00 24.400          H  
ATOM   1916  N   PRO A 125       0.514  20.975   5.883  1.00 14.080          N  
ATOM   1917  CA  PRO A 125       0.791  20.041   4.807  1.00 13.670          C  
ATOM   1918  C   PRO A 125       2.040  20.465   4.060  1.00 13.390          C  
ATOM   1919  O   PRO A 125       2.241  21.662   3.834  1.00 14.020          O  
ATOM   1920  CB  PRO A 125      -0.451  20.170   3.917  1.00 20.500          C  
ATOM   1921  CG  PRO A 125      -1.544  20.645   4.851  1.00 20.500          C  
ATOM   1922  CD  PRO A 125      -0.844  21.555   5.847  1.00 20.500          C  
ATOM   1923  HA  PRO A 125       0.900  19.024   5.220  1.00 16.400          H  
ATOM   1924 1HB  PRO A 125      -0.245  20.877   3.095  1.00 24.610          H  
ATOM   1925 2HB  PRO A 125      -0.677  19.202   3.450  1.00 24.610          H  
ATOM   1926 1HG  PRO A 125      -2.332  21.164   4.280  1.00 24.610          H  
ATOM   1927 2HG  PRO A 125      -2.024  19.782   5.339  1.00 24.610          H  
ATOM   1928 1HD  PRO A 125      -0.821  22.600   5.501  1.00 24.610          H  
ATOM   1929 2HD  PRO A 125      -1.363  21.428   6.806  1.00 24.610          H  
ATOM   1930  N   GLN A 126       2.851  19.507   3.633  1.00 12.530          N  
ATOM   1931  CA  GLN A 126       4.035  19.856   2.874  1.00 12.200          C  
ATOM   1932  C   GLN A 126       3.611  20.012   1.418  1.00 12.440          C  
ATOM   1933  O   GLN A 126       2.742  19.261   0.979  1.00 12.450          O  
ATOM   1934  CB  GLN A 126       5.093  18.746   2.984  1.00 17.210          C  
ATOM   1935  CG  GLN A 126       5.653  18.534   4.385  1.00 17.210          C  
ATOM   1936  CD  GLN A 126       6.710  17.432   4.437  1.00 17.210          C  
ATOM   1937  OE1 GLN A 126       6.623  16.431   3.731  1.00 17.210          O  
ATOM   1938  NE2 GLN A 126       7.713  17.624   5.281  1.00 17.210          N  
ATOM   1939  H   GLN A 126       2.640  18.540   3.832  1.00 15.040          H  
ATOM   1940  HA  GLN A 126       4.443  20.772   3.280  1.00 14.640          H  
ATOM   1941 1HB  GLN A 126       4.653  17.801   2.662  1.00 20.650          H  
ATOM   1942 2HB  GLN A 126       5.925  18.963   2.307  1.00 20.650          H  
ATOM   1943 1HG  GLN A 126       6.105  19.463   4.726  1.00 20.650          H  
ATOM   1944 2HG  GLN A 126       4.839  18.253   5.051  1.00 20.650          H  
ATOM   1945 1HE2 GLN A 126       8.436  16.935   5.367  1.00 20.650          H  
ATOM   1946 2HE2 GLN A 126       7.751  18.454   5.840  1.00 20.650          H  
ATOM   1947  N   PRO A 127       4.158  20.969   0.651  1.00 12.820          N  
ATOM   1948  CA  PRO A 127       3.963  21.072  -0.781  1.00 13.200          C  
ATOM   1949  C   PRO A 127       4.472  19.778  -1.364  1.00 12.530          C  
ATOM   1950  O   PRO A 127       5.519  19.301  -0.918  1.00 11.760          O  
ATOM   1951  CB  PRO A 127       4.851  22.266  -1.159  1.00 19.800          C  
ATOM   1952  CG  PRO A 127       4.938  23.095   0.113  1.00 19.800          C  
ATOM   1953  CD  PRO A 127       4.921  22.083   1.250  1.00 19.800          C  
ATOM   1954  HA  PRO A 127       2.900  21.234  -1.014  1.00 15.840          H  
ATOM   1955 1HB  PRO A 127       5.825  21.915  -1.512  1.00 23.760          H  
ATOM   1956 2HB  PRO A 127       4.391  22.817  -1.994  1.00 23.760          H  
ATOM   1957 1HG  PRO A 127       5.859  23.704   0.102  1.00 23.760          H  
ATOM   1958 2HG  PRO A 127       4.095  23.800   0.166  1.00 23.760          H  
ATOM   1959 1HD  PRO A 127       5.930  21.768   1.534  1.00 23.760          H  
ATOM   1960 2HD  PRO A 127       4.363  22.540   2.086  1.00 23.760          H  
ATOM   1961  N   GLU A 128       3.838  19.255  -2.412  1.00 12.980          N  
ATOM   1962  CA  GLU A 128       4.316  18.002  -2.992  1.00 12.590          C  
ATOM   1963  C   GLU A 128       5.788  18.088  -3.354  1.00 12.210          C  
ATOM   1964  O   GLU A 128       6.540  17.142  -3.138  1.00 11.570          O  
ATOM   1965  CB  GLU A 128       3.496  17.638  -4.229  1.00 17.780          C  
ATOM   1966  CG  GLU A 128       2.043  17.287  -3.926  1.00 17.780          C  
ATOM   1967  CD  GLU A 128       1.159  18.508  -3.784  1.00 17.780          C  
ATOM   1968  OE1 GLU A 128       1.671  19.608  -3.906  1.00 17.780          O  
ATOM   1969  OE2 GLU A 128      -0.010  18.348  -3.550  1.00 17.780          O  
ATOM   1970  H   GLU A 128       2.986  19.687  -2.786  1.00 15.580          H  
ATOM   1971  HA  GLU A 128       4.193  17.214  -2.252  1.00 15.110          H  
ATOM   1972 1HB  GLU A 128       3.509  18.468  -4.934  1.00 21.340          H  
ATOM   1973 2HB  GLU A 128       3.953  16.782  -4.726  1.00 21.340          H  
ATOM   1974 1HG  GLU A 128       1.656  16.657  -4.726  1.00 21.340          H  
ATOM   1975 2HG  GLU A 128       2.010  16.712  -3.001  1.00 21.340          H  
ATOM   1976  N   GLY A 129       6.208  19.239  -3.875  1.00 12.660          N  
ATOM   1977  CA  GLY A 129       7.592  19.441  -4.269  1.00 12.470          C  
ATOM   1978  C   GLY A 129       8.584  19.294  -3.115  1.00 11.550          C  
ATOM   1979  O   GLY A 129       9.695  18.802  -3.322  1.00 11.130          O  
ATOM   1980  H   GLY A 129       5.528  19.971  -4.026  1.00 15.190          H  
ATOM   1981 1HA  GLY A 129       7.844  18.728  -5.053  1.00 14.960          H  
ATOM   1982 2HA  GLY A 129       7.693  20.434  -4.706  1.00 14.960          H  
ATOM   1983  N   LYS A 130       8.197  19.711  -1.904  1.00 11.350          N  
ATOM   1984  CA  LYS A 130       9.100  19.654  -0.764  1.00 10.670          C  
ATOM   1985  C   LYS A 130       9.065  18.263  -0.192  1.00  9.790          C  
ATOM   1986  O   LYS A 130      10.077  17.750   0.297  1.00  9.160          O  
ATOM   1987  CB  LYS A 130       8.708  20.690   0.292  1.00 15.210          C  
ATOM   1988  CG  LYS A 130       8.832  22.185  -0.161  1.00 15.210          C  
ATOM   1989  CD  LYS A 130      10.294  22.605  -0.518  1.00 15.210          C  
ATOM   1990  CE  LYS A 130      11.196  22.762   0.715  1.00 15.210          C  
ATOM   1991  NZ  LYS A 130      12.609  23.066   0.327  1.00 15.210          N  
ATOM   1992  H   LYS A 130       7.248  20.043  -1.755  1.00 13.620          H  
ATOM   1993  HA  LYS A 130      10.117  19.833  -1.104  1.00 12.800          H  
ATOM   1994 1HB  LYS A 130       7.665  20.521   0.555  1.00 18.250          H  
ATOM   1995 2HB  LYS A 130       9.289  20.534   1.194  1.00 18.250          H  
ATOM   1996 1HG  LYS A 130       8.212  22.335  -1.043  1.00 18.250          H  
ATOM   1997 2HG  LYS A 130       8.457  22.831   0.631  1.00 18.250          H  
ATOM   1998 1HD  LYS A 130      10.758  21.912  -1.213  1.00 18.250          H  
ATOM   1999 2HD  LYS A 130      10.252  23.574  -1.013  1.00 18.250          H  
ATOM   2000 1HE  LYS A 130      10.816  23.578   1.326  1.00 18.250          H  
ATOM   2001 2HE  LYS A 130      11.192  21.847   1.301  1.00 18.250          H  
ATOM   2002 1HZ  LYS A 130      13.179  23.167   1.149  1.00 18.250          H  
ATOM   2003 2HZ  LYS A 130      12.967  22.261  -0.238  1.00 18.250          H  
ATOM   2004 3HZ  LYS A 130      12.652  23.911  -0.219  1.00 18.250          H  
ATOM   2005  N   ALA A 131       7.883  17.663  -0.225  1.00  9.880          N  
ATOM   2006  CA  ALA A 131       7.717  16.309   0.236  1.00  9.280          C  
ATOM   2007  C   ALA A 131       8.565  15.387  -0.654  1.00  9.000          C  
ATOM   2008  O   ALA A 131       9.195  14.439  -0.175  1.00  8.440          O  
ATOM   2009  CB  ALA A 131       6.262  15.959   0.208  1.00 13.230          C  
ATOM   2010  H   ALA A 131       7.073  18.175  -0.586  1.00 11.860          H  
ATOM   2011  HA  ALA A 131       8.079  16.233   1.260  1.00 11.140          H  
ATOM   2012 1HB  ALA A 131       6.135  14.964   0.561  1.00 15.880          H  
ATOM   2013 2HB  ALA A 131       5.713  16.638   0.851  1.00 15.880          H  
ATOM   2014 3HB  ALA A 131       5.899  16.053  -0.805  1.00 15.880          H  
ATOM   2015  N   ASN A 132       8.621  15.694  -1.956  1.00  9.590          N  
ATOM   2016  CA  ASN A 132       9.420  14.917  -2.888  1.00  9.620          C  
ATOM   2017  C   ASN A 132      10.899  15.071  -2.572  1.00  9.190          C  
ATOM   2018  O   ASN A 132      11.630  14.073  -2.569  1.00  8.830          O  
ATOM   2019  CB  ASN A 132       9.158  15.349  -4.313  1.00 13.460          C  
ATOM   2020  CG  ASN A 132       7.842  14.903  -4.843  1.00 13.460          C  
ATOM   2021  OD1 ASN A 132       7.253  13.922  -4.389  1.00 13.460          O  
ATOM   2022  ND2 ASN A 132       7.355  15.611  -5.826  1.00 13.460          N  
ATOM   2023  H   ASN A 132       8.037  16.454  -2.308  1.00 11.510          H  
ATOM   2024  HA  ASN A 132       9.162  13.864  -2.777  1.00 11.540          H  
ATOM   2025 1HB  ASN A 132       9.195  16.435  -4.363  1.00 16.150          H  
ATOM   2026 2HB  ASN A 132       9.947  14.967  -4.958  1.00 16.150          H  
ATOM   2027 1HD2 ASN A 132       6.475  15.364  -6.228  1.00 16.150          H  
ATOM   2028 2HD2 ASN A 132       7.863  16.394  -6.181  1.00 16.150          H  
ATOM   2029  N   GLU A 133      11.344  16.301  -2.255  1.00  9.380          N  
ATOM   2030  CA  GLU A 133      12.742  16.487  -1.899  1.00  9.140          C  
ATOM   2031  C   GLU A 133      13.064  15.683  -0.649  1.00  8.360          C  
ATOM   2032  O   GLU A 133      14.146  15.106  -0.544  1.00  8.090          O  
ATOM   2033  CB  GLU A 133      13.075  17.945  -1.583  1.00 12.890          C  
ATOM   2034  CG  GLU A 133      13.069  18.944  -2.706  1.00 12.890          C  
ATOM   2035  CD  GLU A 133      13.276  20.382  -2.178  1.00 12.890          C  
ATOM   2036  OE1 GLU A 133      13.429  20.558  -0.969  1.00 12.890          O  
ATOM   2037  OE2 GLU A 133      13.268  21.291  -2.965  1.00 12.890          O  
ATOM   2038  H   GLU A 133      10.719  17.112  -2.332  1.00 11.260          H  
ATOM   2039  HA  GLU A 133      13.368  16.133  -2.721  1.00 10.970          H  
ATOM   2040 1HB  GLU A 133      12.418  18.309  -0.794  1.00 15.470          H  
ATOM   2041 2HB  GLU A 133      14.073  17.961  -1.215  1.00 15.470          H  
ATOM   2042 1HG  GLU A 133      13.874  18.701  -3.400  1.00 15.470          H  
ATOM   2043 2HG  GLU A 133      12.136  18.881  -3.242  1.00 15.470          H  
ATOM   2044  N   ALA A 134      12.132  15.667   0.318  1.00  8.170          N  
ATOM   2045  CA  ALA A 134      12.340  14.936   1.558  1.00  7.690          C  
ATOM   2046  C   ALA A 134      12.529  13.449   1.300  1.00  7.310          C  
ATOM   2047  O   ALA A 134      13.391  12.817   1.924  1.00  7.100          O  
ATOM   2048  CB  ALA A 134      11.167  15.152   2.493  1.00 10.960          C  
ATOM   2049  H   ALA A 134      11.283  16.228   0.193  1.00  9.800          H  
ATOM   2050  HA  ALA A 134      13.244  15.316   2.024  1.00  9.230          H  
ATOM   2051 1HB  ALA A 134      11.340  14.628   3.429  1.00 13.150          H  
ATOM   2052 2HB  ALA A 134      11.052  16.217   2.684  1.00 13.150          H  
ATOM   2053 3HB  ALA A 134      10.262  14.773   2.034  1.00 13.150          H  
ATOM   2054  N   ALA A 135      11.738  12.888   0.377  1.00  7.510          N  
ATOM   2055  CA  ALA A 135      11.881  11.481   0.035  1.00  7.530          C  
ATOM   2056  C   ALA A 135      13.261  11.213  -0.562  1.00  7.580          C  
ATOM   2057  O   ALA A 135      13.934  10.237  -0.190  1.00  7.540          O  
ATOM   2058  CB  ALA A 135      10.806  11.070  -0.955  1.00 10.530          C  
ATOM   2059  H   ALA A 135      10.989  13.453  -0.042  1.00  9.010          H  
ATOM   2060  HA  ALA A 135      11.781  10.896   0.947  1.00  9.040          H  
ATOM   2061 1HB  ALA A 135      10.913  10.016  -1.192  1.00 12.640          H  
ATOM   2062 2HB  ALA A 135       9.832  11.247  -0.532  1.00 12.640          H  
ATOM   2063 3HB  ALA A 135      10.913  11.662  -1.866  1.00 12.640          H  
ATOM   2064  N   GLU A 136      13.709  12.115  -1.454  1.00  7.860          N  
ATOM   2065  CA  GLU A 136      15.018  11.953  -2.067  1.00  8.080          C  
ATOM   2066  C   GLU A 136      16.104  12.044  -1.015  1.00  7.650          C  
ATOM   2067  O   GLU A 136      17.061  11.266  -1.054  1.00  7.680          O  
ATOM   2068  CB  GLU A 136      15.280  13.013  -3.142  1.00 11.220          C  
ATOM   2069  CG  GLU A 136      14.452  12.885  -4.416  1.00 11.220          C  
ATOM   2070  CD  GLU A 136      14.748  13.999  -5.405  1.00 11.220          C  
ATOM   2071  OE1 GLU A 136      15.513  14.876  -5.064  1.00 11.220          O  
ATOM   2072  OE2 GLU A 136      14.217  13.978  -6.488  1.00 11.220          O  
ATOM   2073  H   GLU A 136      13.096  12.887  -1.745  1.00  9.430          H  
ATOM   2074  HA  GLU A 136      15.066  10.968  -2.527  1.00  9.700          H  
ATOM   2075 1HB  GLU A 136      15.081  13.999  -2.724  1.00 13.470          H  
ATOM   2076 2HB  GLU A 136      16.331  12.988  -3.423  1.00 13.470          H  
ATOM   2077 1HG  GLU A 136      14.664  11.924  -4.883  1.00 13.470          H  
ATOM   2078 2HG  GLU A 136      13.395  12.906  -4.152  1.00 13.470          H  
ATOM   2079  N   ARG A 137      15.951  12.974  -0.063  1.00  7.460          N  
ATOM   2080  CA  ARG A 137      16.925  13.126   0.995  1.00  7.380          C  
ATOM   2081  C   ARG A 137      17.014  11.882   1.850  1.00  7.200          C  
ATOM   2082  O   ARG A 137      18.109  11.417   2.118  1.00  7.390          O  
ATOM   2083  CB  ARG A 137      16.648  14.351   1.852  1.00 10.360          C  
ATOM   2084  CG  ARG A 137      17.012  15.699   1.196  1.00 10.360          C  
ATOM   2085  CD  ARG A 137      17.011  16.845   2.178  1.00 10.360          C  
ATOM   2086  NE  ARG A 137      15.663  17.142   2.699  1.00 10.360          N  
ATOM   2087  CZ  ARG A 137      14.776  17.989   2.117  1.00 10.360          C  
ATOM   2088  NH1 ARG A 137      15.105  18.628   1.015  1.00 10.360          N  
ATOM   2089  NH2 ARG A 137      13.582  18.169   2.655  1.00 10.360          N  
ATOM   2090  H   ARG A 137      15.153  13.613  -0.121  1.00  8.950          H  
ATOM   2091  HA  ARG A 137      17.897  13.283   0.532  1.00  8.860          H  
ATOM   2092 1HB  ARG A 137      15.588  14.380   2.085  1.00 12.440          H  
ATOM   2093 2HB  ARG A 137      17.173  14.261   2.769  1.00 12.440          H  
ATOM   2094 1HG  ARG A 137      18.016  15.628   0.772  1.00 12.440          H  
ATOM   2095 2HG  ARG A 137      16.307  15.921   0.404  1.00 12.440          H  
ATOM   2096 1HD  ARG A 137      17.647  16.594   3.012  1.00 12.440          H  
ATOM   2097 2HD  ARG A 137      17.414  17.737   1.701  1.00 12.440          H  
ATOM   2098  HE  ARG A 137      15.375  16.672   3.547  1.00 12.440          H  
ATOM   2099 1HH1 ARG A 137      16.012  18.490   0.600  1.00 12.440          H  
ATOM   2100 2HH1 ARG A 137      14.435  19.258   0.534  1.00 12.440          H  
ATOM   2101 1HH2 ARG A 137      13.327  17.680   3.499  1.00 12.440          H  
ATOM   2102 2HH2 ARG A 137      12.921  18.793   2.217  1.00 12.440          H  
ATOM   2103  N   ALA A 138      15.899  11.252   2.221  1.00  7.060          N  
ATOM   2104  CA  ALA A 138      16.060  10.053   3.045  1.00  7.190          C  
ATOM   2105  C   ALA A 138      16.905   9.003   2.320  1.00  7.480          C  
ATOM   2106  O   ALA A 138      17.834   8.410   2.895  1.00  7.810          O  
ATOM   2107  CB  ALA A 138      14.701   9.463   3.368  1.00 10.010          C  
ATOM   2108  H   ALA A 138      14.979  11.653   2.004  1.00  8.470          H  
ATOM   2109  HA  ALA A 138      16.575  10.337   3.959  1.00  8.630          H  
ATOM   2110 1HB  ALA A 138      14.822   8.577   3.987  1.00 12.020          H  
ATOM   2111 2HB  ALA A 138      14.103  10.204   3.897  1.00 12.020          H  
ATOM   2112 3HB  ALA A 138      14.201   9.191   2.437  1.00 12.020          H  
ATOM   2113  N   LYS A 139      16.635   8.825   1.029  1.00  7.600          N  
ATOM   2114  CA  LYS A 139      17.375   7.851   0.249  1.00  8.100          C  
ATOM   2115  C   LYS A 139      18.846   8.253   0.126  1.00  8.140          C  
ATOM   2116  O   LYS A 139      19.747   7.413   0.192  1.00  8.610          O  
ATOM   2117  CB  LYS A 139      16.708   7.679  -1.110  1.00 11.140          C  
ATOM   2118  CG  LYS A 139      15.352   6.970  -1.016  1.00 11.140          C  
ATOM   2119  CD  LYS A 139      14.680   6.841  -2.371  1.00 11.140          C  
ATOM   2120  CE  LYS A 139      13.329   6.146  -2.253  1.00 11.140          C  
ATOM   2121  NZ  LYS A 139      12.641   6.045  -3.574  1.00 11.140          N  
ATOM   2122  H   LYS A 139      15.863   9.351   0.600  1.00  9.120          H  
ATOM   2123  HA  LYS A 139      17.340   6.895   0.763  1.00  9.720          H  
ATOM   2124 1HB  LYS A 139      16.549   8.662  -1.561  1.00 13.370          H  
ATOM   2125 2HB  LYS A 139      17.358   7.108  -1.770  1.00 13.370          H  
ATOM   2126 1HG  LYS A 139      15.488   5.980  -0.580  1.00 13.370          H  
ATOM   2127 2HG  LYS A 139      14.702   7.547  -0.357  1.00 13.370          H  
ATOM   2128 1HD  LYS A 139      14.527   7.839  -2.790  1.00 13.370          H  
ATOM   2129 2HD  LYS A 139      15.318   6.273  -3.047  1.00 13.370          H  
ATOM   2130 1HE  LYS A 139      13.476   5.143  -1.853  1.00 13.370          H  
ATOM   2131 2HE  LYS A 139      12.695   6.709  -1.566  1.00 13.370          H  
ATOM   2132 1HZ  LYS A 139      11.753   5.580  -3.458  1.00 13.370          H  
ATOM   2133 2HZ  LYS A 139      12.490   6.973  -3.946  1.00 13.370          H  
ATOM   2134 3HZ  LYS A 139      13.215   5.515  -4.216  1.00 13.370          H  
ATOM   2135  N   GLN A 140      19.106   9.540  -0.078  1.00  7.820          N  
ATOM   2136  CA  GLN A 140      20.479  10.011  -0.172  1.00  8.000          C  
ATOM   2137  C   GLN A 140      21.239   9.964   1.162  1.00  8.200          C  
ATOM   2138  O   GLN A 140      22.419   9.644   1.206  1.00  8.670          O  
ATOM   2139  CB  GLN A 140      20.500  11.418  -0.745  1.00 11.130          C  
ATOM   2140  CG  GLN A 140      21.864  11.934  -1.014  1.00 11.130          C  
ATOM   2141  CD  GLN A 140      22.607  11.060  -2.022  1.00 11.130          C  
ATOM   2142  OE1 GLN A 140      22.063  10.706  -3.098  1.00 11.130          O  
ATOM   2143  NE2 GLN A 140      23.851  10.719  -1.673  1.00 11.130          N  
ATOM   2144  H   GLN A 140      18.333  10.199  -0.211  1.00  9.380          H  
ATOM   2145  HA  GLN A 140      21.001   9.353  -0.866  1.00  9.600          H  
ATOM   2146 1HB  GLN A 140      19.923  11.445  -1.670  1.00 13.350          H  
ATOM   2147 2HB  GLN A 140      20.015  12.094  -0.041  1.00 13.350          H  
ATOM   2148 1HG  GLN A 140      21.765  12.923  -1.420  1.00 13.350          H  
ATOM   2149 2HG  GLN A 140      22.437  11.966  -0.091  1.00 13.350          H  
ATOM   2150 1HE2 GLN A 140      24.415  10.123  -2.258  1.00 13.350          H  
ATOM   2151 2HE2 GLN A 140      24.228  11.055  -0.790  1.00 13.350          H  
ATOM   2152  N   PHE A 141      20.574  10.276   2.266  1.00  8.060          N  
ATOM   2153  CA  PHE A 141      21.199  10.331   3.586  1.00  8.570          C  
ATOM   2154  C   PHE A 141      21.768   8.994   4.001  1.00  8.960          C  
ATOM   2155  O   PHE A 141      22.851   8.924   4.580  1.00  9.510          O  
ATOM   2156  CB  PHE A 141      20.195  10.727   4.659  1.00 11.790          C  
ATOM   2157  CG  PHE A 141      19.720  12.141   4.710  1.00 11.790          C  
ATOM   2158  CD1 PHE A 141      18.601  12.417   5.471  1.00 11.790          C  
ATOM   2159  CD2 PHE A 141      20.328  13.183   4.025  1.00 11.790          C  
ATOM   2160  CE1 PHE A 141      18.110  13.679   5.578  1.00 11.790          C  
ATOM   2161  CE2 PHE A 141      19.829  14.440   4.125  1.00 11.790          C  
ATOM   2162  CZ  PHE A 141      18.719  14.690   4.917  1.00 11.790          C  
ATOM   2163  H   PHE A 141      19.602  10.550   2.180  1.00  9.670          H  
ATOM   2164  HA  PHE A 141      22.023  11.041   3.560  1.00 10.280          H  
ATOM   2165 1HB  PHE A 141      19.317  10.119   4.500  1.00 14.150          H  
ATOM   2166 2HB  PHE A 141      20.597  10.475   5.639  1.00 14.150          H  
ATOM   2167  HD1 PHE A 141      18.119  11.607   6.002  1.00 14.150          H  
ATOM   2168  HD2 PHE A 141      21.203  13.012   3.404  1.00 14.150          H  
ATOM   2169  HE1 PHE A 141      17.233  13.873   6.194  1.00 14.150          H  
ATOM   2170  HE2 PHE A 141      20.314  15.244   3.579  1.00 14.150          H  
ATOM   2171  HZ  PHE A 141      18.324  15.693   5.004  1.00 14.150          H  
ATOM   2172  N   MET A 142      21.055   7.921   3.679  1.00  8.900          N  
ATOM   2173  CA  MET A 142      21.510   6.587   4.043  1.00  9.530          C  
ATOM   2174  C   MET A 142      22.513   6.042   2.998  1.00  9.810          C  
ATOM   2175  O   MET A 142      23.040   4.940   3.157  1.00 10.390          O  
ATOM   2176  CB  MET A 142      20.305   5.647   4.196  1.00 13.090          C  
ATOM   2177  CG  MET A 142      19.637   5.238   2.912  1.00 13.090          C  
ATOM   2178  SD  MET A 142      18.209   4.147   3.115  1.00 13.090          S  
ATOM   2179  CE  MET A 142      16.905   5.275   3.559  1.00 13.090          C  
ATOM   2180  H   MET A 142      20.132   8.065   3.251  1.00 10.680          H  
ATOM   2181  HA  MET A 142      22.028   6.647   4.998  1.00 11.440          H  
ATOM   2182 1HB  MET A 142      20.597   4.764   4.698  1.00 15.710          H  
ATOM   2183 2HB  MET A 142      19.562   6.133   4.804  1.00 15.710          H  
ATOM   2184 1HG  MET A 142      19.346   6.110   2.337  1.00 15.710          H  
ATOM   2185 2HG  MET A 142      20.372   4.684   2.366  1.00 15.710          H  
ATOM   2186 1HE  MET A 142      15.985   4.720   3.746  1.00 15.710          H  
ATOM   2187 2HE  MET A 142      17.193   5.802   4.425  1.00 15.710          H  
ATOM   2188 3HE  MET A 142      16.745   5.982   2.762  1.00 15.710          H  
ATOM   2189  N   ASN A 143      22.760   6.811   1.922  1.00  9.580          N  
ATOM   2190  CA  ASN A 143      23.665   6.448   0.836  1.00  9.950          C  
ATOM   2191  C   ASN A 143      24.582   7.603   0.355  1.00  9.330          C  
ATOM   2192  O   ASN A 143      24.476   7.994  -0.811  1.00  8.840          O  
ATOM   2193  CB  ASN A 143      22.902   5.944  -0.383  1.00 13.780          C  
ATOM   2194  CG  ASN A 143      22.127   4.683  -0.191  1.00 13.780          C  
ATOM   2195  OD1 ASN A 143      22.694   3.591  -0.143  1.00 13.780          O  
ATOM   2196  ND2 ASN A 143      20.831   4.795  -0.118  1.00 13.780          N  
ATOM   2197  H   ASN A 143      22.335   7.734   1.862  1.00 11.500          H  
ATOM   2198  HA  ASN A 143      24.309   5.649   1.190  1.00 11.940          H  
ATOM   2199 1HB  ASN A 143      22.207   6.724  -0.705  1.00 16.540          H  
ATOM   2200 2HB  ASN A 143      23.604   5.783  -1.203  1.00 16.540          H  
ATOM   2201 1HD2 ASN A 143      20.262   3.984  -0.002  1.00 16.540          H  
ATOM   2202 2HD2 ASN A 143      20.399   5.720  -0.136  1.00 16.540          H  
ATOM   2203  N   PRO A 144      25.486   8.152   1.197  1.00  9.480          N  
ATOM   2204  CA  PRO A 144      26.442   9.203   0.887  1.00  9.080          C  
ATOM   2205  C   PRO A 144      27.348   8.755  -0.261  1.00  9.350          C  
ATOM   2206  O   PRO A 144      27.392   7.562  -0.557  1.00 10.070          O  
ATOM   2207  CB  PRO A 144      27.249   9.342   2.173  1.00 13.620          C  
ATOM   2208  CG  PRO A 144      26.369   8.841   3.244  1.00 13.620          C  
ATOM   2209  CD  PRO A 144      25.518   7.770   2.625  1.00 13.620          C  
ATOM   2210  HA  PRO A 144      25.870  10.107   0.651  1.00 10.900          H  
ATOM   2211 1HB  PRO A 144      28.200   8.785   2.090  1.00 16.340          H  
ATOM   2212 2HB  PRO A 144      27.500  10.395   2.327  1.00 16.340          H  
ATOM   2213 1HG  PRO A 144      26.995   8.461   4.071  1.00 16.340          H  
ATOM   2214 2HG  PRO A 144      25.757   9.661   3.658  1.00 16.340          H  
ATOM   2215 1HD  PRO A 144      25.893   6.779   2.794  1.00 16.340          H  
ATOM   2216 2HD  PRO A 144      24.576   7.927   3.099  1.00 16.340          H  
ATOM   2217  N   PRO A 145      28.068   9.669  -0.931  1.00  8.970          N  
ATOM   2218  CA  PRO A 145      28.961   9.373  -2.032  1.00  9.380          C  
ATOM   2219  C   PRO A 145      29.924   8.290  -1.586  1.00 10.220          C  
ATOM   2220  O   PRO A 145      30.267   8.225  -0.410  1.00 10.360          O  
ATOM   2221  CB  PRO A 145      29.684  10.712  -2.244  1.00 14.070          C  
ATOM   2222  CG  PRO A 145      28.718  11.749  -1.720  1.00 14.070          C  
ATOM   2223  CD  PRO A 145      28.071  11.087  -0.530  1.00 14.070          C  
ATOM   2224  HA  PRO A 145      28.380   9.060  -2.914  1.00 11.260          H  
ATOM   2225 1HB  PRO A 145      30.644  10.712  -1.703  1.00 16.880          H  
ATOM   2226 2HB  PRO A 145      29.917  10.852  -3.308  1.00 16.880          H  
ATOM   2227 1HG  PRO A 145      29.259  12.678  -1.449  1.00 16.880          H  
ATOM   2228 2HG  PRO A 145      27.991  12.032  -2.497  1.00 16.880          H  
ATOM   2229 1HD  PRO A 145      28.683  11.232   0.376  1.00 16.880          H  
ATOM   2230 2HD  PRO A 145      27.087  11.481  -0.432  1.00 16.880          H  
ATOM   2231  N   VAL A 146      30.365   7.461  -2.525  1.00 10.890          N  
ATOM   2232  CA  VAL A 146      31.243   6.344  -2.184  1.00 11.730          C  
ATOM   2233  C   VAL A 146      32.692   6.448  -2.663  1.00 11.770          C  
ATOM   2234  O   VAL A 146      33.538   5.674  -2.218  1.00 11.920          O  
ATOM   2235  CB  VAL A 146      30.608   5.034  -2.692  1.00 16.090          C  
ATOM   2236  CG1 VAL A 146      29.280   4.790  -1.983  1.00 16.090          C  
ATOM   2237  CG2 VAL A 146      30.359   5.134  -4.196  1.00 16.090          C  
ATOM   2238  H   VAL A 146      30.056   7.596  -3.473  1.00 13.070          H  
ATOM   2239  HA  VAL A 146      31.271   6.279  -1.096  1.00 14.080          H  
ATOM   2240  HB  VAL A 146      31.278   4.205  -2.473  1.00 19.300          H  
ATOM   2241 1HG1 VAL A 146      28.836   3.864  -2.338  1.00 19.300          H  
ATOM   2242 2HG1 VAL A 146      29.461   4.720  -0.912  1.00 19.300          H  
ATOM   2243 3HG1 VAL A 146      28.592   5.617  -2.178  1.00 19.300          H  
ATOM   2244 1HG2 VAL A 146      29.923   4.200  -4.556  1.00 19.300          H  
ATOM   2245 2HG2 VAL A 146      29.676   5.946  -4.412  1.00 19.300          H  
ATOM   2246 3HG2 VAL A 146      31.287   5.316  -4.701  1.00 19.300          H  
ATOM   2247  N   ALA A 147      32.984   7.366  -3.572  1.00 11.720          N  
ATOM   2248  CA  ALA A 147      34.358   7.547  -4.020  1.00 11.870          C  
ATOM   2249  C   ALA A 147      35.154   8.001  -2.804  1.00 12.100          C  
ATOM   2250  O   ALA A 147      34.582   8.681  -1.950  1.00 12.160          O  
ATOM   2251  CB  ALA A 147      34.460   8.580  -5.124  1.00 16.560          C  
ATOM   2252  H   ALA A 147      32.261   7.957  -3.945  1.00 14.060          H  
ATOM   2253  HA  ALA A 147      34.722   6.593  -4.386  1.00 14.240          H  
ATOM   2254 1HB  ALA A 147      35.497   8.695  -5.432  1.00 19.870          H  
ATOM   2255 2HB  ALA A 147      33.886   8.274  -5.944  1.00 19.870          H  
ATOM   2256 3HB  ALA A 147      34.085   9.533  -4.758  1.00 19.870          H  
ATOM   2257  N   PRO A 148      36.456   7.715  -2.683  1.00 12.310          N  
ATOM   2258  CA  PRO A 148      37.258   8.168  -1.566  1.00 12.590          C  
ATOM   2259  C   PRO A 148      37.053   9.666  -1.416  1.00 12.640          C  
ATOM   2260  O   PRO A 148      37.099  10.403  -2.403  1.00 12.640          O  
ATOM   2261  CB  PRO A 148      38.677   7.824  -2.032  1.00 18.880          C  
ATOM   2262  CG  PRO A 148      38.479   6.611  -2.934  1.00 18.880          C  
ATOM   2263  CD  PRO A 148      37.176   6.891  -3.668  1.00 18.880          C  
ATOM   2264  HA  PRO A 148      36.970   7.628  -0.650  1.00 15.110          H  
ATOM   2265 1HB  PRO A 148      39.121   8.686  -2.550  1.00 22.660          H  
ATOM   2266 2HB  PRO A 148      39.313   7.612  -1.158  1.00 22.660          H  
ATOM   2267 1HG  PRO A 148      39.334   6.503  -3.617  1.00 22.660          H  
ATOM   2268 2HG  PRO A 148      38.431   5.693  -2.330  1.00 22.660          H  
ATOM   2269 1HD  PRO A 148      37.350   7.452  -4.596  1.00 22.660          H  
ATOM   2270 2HD  PRO A 148      36.673   5.930  -3.841  1.00 22.660          H  
ATOM   2271  N   MET A 149      36.881  10.105  -0.172  1.00 12.780          N  
ATOM   2272  CA  MET A 149      36.594  11.507   0.139  1.00 12.920          C  
ATOM   2273  C   MET A 149      37.736  12.479  -0.198  1.00 13.130          C  
ATOM   2274  O   MET A 149      38.914  12.161  -0.038  1.00 13.490          O  
ATOM   2275  CB  MET A 149      36.192  11.588   1.610  1.00 18.030          C  
ATOM   2276  CG  MET A 149      35.719  12.930   2.086  1.00 18.030          C  
ATOM   2277  SD  MET A 149      35.157  12.964   3.805  1.00 18.030          S  
ATOM   2278  CE  MET A 149      33.587  12.102   3.748  1.00 18.030          C  
ATOM   2279  H   MET A 149      36.861   9.405   0.588  1.00 15.340          H  
ATOM   2280  HA  MET A 149      35.735  11.810  -0.460  1.00 15.500          H  
ATOM   2281 1HB  MET A 149      35.385  10.889   1.759  1.00 21.640          H  
ATOM   2282 2HB  MET A 149      37.021  11.271   2.236  1.00 21.640          H  
ATOM   2283 1HG  MET A 149      36.509  13.669   1.976  1.00 21.640          H  
ATOM   2284 2HG  MET A 149      34.889  13.205   1.457  1.00 21.640          H  
ATOM   2285 1HE  MET A 149      33.152  12.077   4.750  1.00 21.640          H  
ATOM   2286 2HE  MET A 149      32.918  12.611   3.077  1.00 21.640          H  
ATOM   2287 3HE  MET A 149      33.727  11.093   3.397  1.00 21.640          H  
ATOM   2288  N   ASP A 150      37.363  13.660  -0.717  1.00 13.030          N  
ATOM   2289  CA  ASP A 150      38.278  14.757  -1.077  1.00 13.210          C  
ATOM   2290  C   ASP A 150      38.713  15.639   0.136  1.00 12.500          C  
ATOM   2291  O   ASP A 150      37.969  15.727   1.116  1.00 11.770          O  
ATOM   2292  CB  ASP A 150      37.549  15.650  -2.106  1.00 18.420          C  
ATOM   2293  CG  ASP A 150      38.411  16.615  -2.886  1.00 18.420          C  
ATOM   2294  OD1 ASP A 150      38.638  17.704  -2.385  1.00 18.420          O  
ATOM   2295  OD2 ASP A 150      38.847  16.276  -3.983  1.00 18.420          O  
ATOM   2296  H   ASP A 150      36.352  13.839  -0.867  1.00 15.640          H  
ATOM   2297  HA  ASP A 150      39.147  14.304  -1.545  1.00 15.850          H  
ATOM   2298 1HB  ASP A 150      37.014  15.010  -2.810  1.00 22.110          H  
ATOM   2299 2HB  ASP A 150      36.793  16.228  -1.599  1.00 22.110          H  
ATOM   2300  N   PRO A 151      39.894  16.309   0.105  1.00 12.760          N  
ATOM   2301  CA  PRO A 151      40.318  17.367   1.036  1.00 12.230          C  
ATOM   2302  C   PRO A 151      39.266  18.471   1.248  1.00 11.630          C  
ATOM   2303  O   PRO A 151      39.230  19.068   2.322  1.00 11.460          O  
ATOM   2304  CB  PRO A 151      41.602  17.876   0.383  1.00 18.340          C  
ATOM   2305  CG  PRO A 151      42.173  16.649  -0.306  1.00 18.340          C  
ATOM   2306  CD  PRO A 151      40.971  15.893  -0.836  1.00 18.340          C  
ATOM   2307  HA  PRO A 151      40.578  16.938   2.001  1.00 14.680          H  
ATOM   2308 1HB  PRO A 151      41.363  18.691  -0.321  1.00 22.010          H  
ATOM   2309 2HB  PRO A 151      42.271  18.295   1.149  1.00 22.010          H  
ATOM   2310 1HG  PRO A 151      42.869  16.952  -1.105  1.00 22.010          H  
ATOM   2311 2HG  PRO A 151      42.761  16.058   0.419  1.00 22.010          H  
ATOM   2312 1HD  PRO A 151      40.783  16.209  -1.862  1.00 22.010          H  
ATOM   2313 2HD  PRO A 151      41.160  14.811  -0.756  1.00 22.010          H  
ATOM   2314  N   VAL A 152      38.441  18.778   0.235  1.00 11.500          N  
ATOM   2315  CA  VAL A 152      37.403  19.789   0.417  1.00 11.000          C  
ATOM   2316  C   VAL A 152      36.245  19.174   1.202  1.00 10.390          C  
ATOM   2317  O   VAL A 152      35.752  19.755   2.182  1.00 10.160          O  
ATOM   2318  CB  VAL A 152      36.899  20.333  -0.935  1.00 15.600          C  
ATOM   2319  CG1 VAL A 152      35.700  21.285  -0.721  1.00 15.600          C  
ATOM   2320  CG2 VAL A 152      38.045  21.056  -1.627  1.00 15.600          C  
ATOM   2321  H   VAL A 152      38.523  18.335  -0.694  1.00 13.800          H  
ATOM   2322  HA  VAL A 152      37.816  20.617   0.991  1.00 13.200          H  
ATOM   2323  HB  VAL A 152      36.563  19.499  -1.559  1.00 18.720          H  
ATOM   2324 1HG1 VAL A 152      35.360  21.656  -1.687  1.00 18.720          H  
ATOM   2325 2HG1 VAL A 152      34.875  20.763  -0.235  1.00 18.720          H  
ATOM   2326 3HG1 VAL A 152      36.007  22.128  -0.099  1.00 18.720          H  
ATOM   2327 1HG2 VAL A 152      37.708  21.437  -2.590  1.00 18.720          H  
ATOM   2328 2HG2 VAL A 152      38.380  21.884  -1.004  1.00 18.720          H  
ATOM   2329 3HG2 VAL A 152      38.872  20.358  -1.782  1.00 18.720          H  
ATOM   2330  N   ASP A 153      35.825  17.984   0.755  1.00 10.290          N  
ATOM   2331  CA  ASP A 153      34.710  17.237   1.327  1.00  9.840          C  
ATOM   2332  C   ASP A 153      34.970  17.016   2.802  1.00  9.440          C  
ATOM   2333  O   ASP A 153      34.069  17.119   3.628  1.00  9.400          O  
ATOM   2334  CB  ASP A 153      34.611  15.865   0.692  1.00 13.960          C  
ATOM   2335  CG  ASP A 153      34.162  15.786  -0.714  1.00 13.960          C  
ATOM   2336  OD1 ASP A 153      33.562  16.698  -1.234  1.00 13.960          O  
ATOM   2337  OD2 ASP A 153      34.528  14.778  -1.312  1.00 13.960          O  
ATOM   2338  H   ASP A 153      36.310  17.593  -0.040  1.00 12.350          H  
ATOM   2339  HA  ASP A 153      33.786  17.798   1.192  1.00 11.810          H  
ATOM   2340 1HB  ASP A 153      35.576  15.414   0.741  1.00 16.750          H  
ATOM   2341 2HB  ASP A 153      33.949  15.263   1.275  1.00 16.750          H  
ATOM   2342  N   LYS A 154      36.233  16.797   3.157  1.00  9.340          N  
ATOM   2343  CA  LYS A 154      36.622  16.608   4.539  1.00  9.170          C  
ATOM   2344  C   LYS A 154      35.963  17.624   5.457  1.00  8.660          C  
ATOM   2345  O   LYS A 154      35.457  17.264   6.525  1.00  8.880          O  
ATOM   2346  CB  LYS A 154      38.128  16.800   4.667  1.00 12.910          C  
ATOM   2347  CG  LYS A 154      38.700  16.689   6.074  1.00 12.910          C  
ATOM   2348  CD  LYS A 154      40.188  17.009   6.088  1.00 12.910          C  
ATOM   2349  CE  LYS A 154      40.752  17.002   7.499  1.00 12.910          C  
ATOM   2350  NZ  LYS A 154      40.285  18.185   8.309  1.00 12.910          N  
ATOM   2351  H   LYS A 154      36.939  16.693   2.421  1.00 11.210          H  
ATOM   2352  HA  LYS A 154      36.334  15.606   4.855  1.00 11.000          H  
ATOM   2353 1HB  LYS A 154      38.611  16.077   4.047  1.00 15.490          H  
ATOM   2354 2HB  LYS A 154      38.392  17.782   4.290  1.00 15.490          H  
ATOM   2355 1HG  LYS A 154      38.170  17.345   6.761  1.00 15.490          H  
ATOM   2356 2HG  LYS A 154      38.594  15.663   6.405  1.00 15.490          H  
ATOM   2357 1HD  LYS A 154      40.722  16.271   5.507  1.00 15.490          H  
ATOM   2358 2HD  LYS A 154      40.354  17.991   5.640  1.00 15.490          H  
ATOM   2359 1HE  LYS A 154      40.431  16.095   7.997  1.00 15.490          H  
ATOM   2360 2HE  LYS A 154      41.841  17.015   7.444  1.00 15.490          H  
ATOM   2361 1HZ  LYS A 154      40.684  18.139   9.235  1.00 15.490          H  
ATOM   2362 2HZ  LYS A 154      40.580  19.045   7.860  1.00 15.490          H  
ATOM   2363 3HZ  LYS A 154      39.275  18.170   8.382  1.00 15.490          H  
ATOM   2364  N   ASN A 155      35.994  18.901   5.069  1.00  8.200          N  
ATOM   2365  CA  ASN A 155      35.484  19.934   5.942  1.00  7.930          C  
ATOM   2366  C   ASN A 155      33.972  20.042   5.838  1.00  8.290          C  
ATOM   2367  O   ASN A 155      33.275  20.237   6.845  1.00  8.590          O  
ATOM   2368  CB  ASN A 155      36.165  21.245   5.640  1.00 11.210          C  
ATOM   2369  CG  ASN A 155      37.621  21.248   6.089  1.00 11.210          C  
ATOM   2370  OD1 ASN A 155      38.053  20.499   6.983  1.00 11.210          O  
ATOM   2371  ND2 ASN A 155      38.394  22.098   5.472  1.00 11.210          N  
ATOM   2372  H   ASN A 155      36.338  19.149   4.138  1.00  9.840          H  
ATOM   2373  HA  ASN A 155      35.734  19.665   6.960  1.00  9.520          H  
ATOM   2374 1HB  ASN A 155      36.127  21.426   4.562  1.00 13.450          H  
ATOM   2375 2HB  ASN A 155      35.634  22.058   6.131  1.00 13.450          H  
ATOM   2376 1HD2 ASN A 155      39.364  22.158   5.710  1.00 13.450          H  
ATOM   2377 2HD2 ASN A 155      38.022  22.688   4.756  1.00 13.450          H  
ATOM   2378  N   GLU A 156      33.449  19.866   4.625  1.00  8.570          N  
ATOM   2379  CA  GLU A 156      32.009  19.988   4.431  1.00  9.190          C  
ATOM   2380  C   GLU A 156      31.283  18.886   5.215  1.00  9.870          C  
ATOM   2381  O   GLU A 156      30.190  19.098   5.746  1.00 10.460          O  
ATOM   2382  CB  GLU A 156      31.660  19.923   2.940  1.00 12.620          C  
ATOM   2383  CG  GLU A 156      32.164  21.139   2.071  1.00 12.620          C  
ATOM   2384  CD  GLU A 156      31.617  22.519   2.483  1.00 12.620          C  
ATOM   2385  OE1 GLU A 156      30.752  22.570   3.322  1.00 12.620          O  
ATOM   2386  OE2 GLU A 156      32.050  23.505   1.937  1.00 12.620          O  
ATOM   2387  H   GLU A 156      34.077  19.715   3.827  1.00 10.280          H  
ATOM   2388  HA  GLU A 156      31.686  20.950   4.827  1.00 11.030          H  
ATOM   2389 1HB  GLU A 156      32.098  19.020   2.517  1.00 15.140          H  
ATOM   2390 2HB  GLU A 156      30.589  19.831   2.828  1.00 15.140          H  
ATOM   2391 1HG  GLU A 156      33.254  21.168   2.125  1.00 15.140          H  
ATOM   2392 2HG  GLU A 156      31.892  20.947   1.033  1.00 15.140          H  
ATOM   2393  N   PHE A 157      31.903  17.705   5.287  1.00  9.930          N  
ATOM   2394  CA  PHE A 157      31.354  16.585   6.034  1.00 10.680          C  
ATOM   2395  C   PHE A 157      31.631  16.634   7.532  1.00 10.830          C  
ATOM   2396  O   PHE A 157      30.733  16.353   8.311  1.00 11.610          O  
ATOM   2397  CB  PHE A 157      31.786  15.243   5.466  1.00 14.650          C  
ATOM   2398  CG  PHE A 157      31.012  14.845   4.244  1.00 14.650          C  
ATOM   2399  CD1 PHE A 157      31.538  14.958   2.998  1.00 14.650          C  
ATOM   2400  CD2 PHE A 157      29.735  14.348   4.372  1.00 14.650          C  
ATOM   2401  CE1 PHE A 157      30.823  14.565   1.887  1.00 14.650          C  
ATOM   2402  CE2 PHE A 157      29.001  13.954   3.270  1.00 14.650          C  
ATOM   2403  CZ  PHE A 157      29.553  14.058   2.028  1.00 14.650          C  
ATOM   2404  H   PHE A 157      32.782  17.593   4.785  1.00 11.920          H  
ATOM   2405  HA  PHE A 157      30.275  16.626   5.914  1.00 12.820          H  
ATOM   2406 1HB  PHE A 157      32.850  15.283   5.207  1.00 17.580          H  
ATOM   2407 2HB  PHE A 157      31.663  14.466   6.220  1.00 17.580          H  
ATOM   2408  HD1 PHE A 157      32.533  15.353   2.901  1.00 17.580          H  
ATOM   2409  HD2 PHE A 157      29.305  14.265   5.369  1.00 17.580          H  
ATOM   2410  HE1 PHE A 157      31.264  14.653   0.887  1.00 17.580          H  
ATOM   2411  HE2 PHE A 157      27.988  13.555   3.393  1.00 17.580          H  
ATOM   2412  HZ  PHE A 157      28.993  13.748   1.149  1.00 17.580          H  
ATOM   2413  N   VAL A 158      32.823  17.024   7.992  1.00 10.280          N  
ATOM   2414  CA  VAL A 158      33.026  16.988   9.442  1.00 10.690          C  
ATOM   2415  C   VAL A 158      32.037  17.934  10.135  1.00 10.990          C  
ATOM   2416  O   VAL A 158      31.625  17.694  11.267  1.00 11.760          O  
ATOM   2417  CB  VAL A 158      34.482  17.347   9.834  1.00 14.800          C  
ATOM   2418  CG1 VAL A 158      34.748  18.839   9.702  1.00 14.800          C  
ATOM   2419  CG2 VAL A 158      34.769  16.852  11.252  1.00 14.800          C  
ATOM   2420  H   VAL A 158      33.598  17.254   7.364  1.00 12.340          H  
ATOM   2421  HA  VAL A 158      32.832  15.972   9.786  1.00 12.830          H  
ATOM   2422  HB  VAL A 158      35.147  16.858   9.129  1.00 17.760          H  
ATOM   2423 1HG1 VAL A 158      35.791  19.040   9.937  1.00 17.760          H  
ATOM   2424 2HG1 VAL A 158      34.542  19.139   8.703  1.00 17.760          H  
ATOM   2425 3HG1 VAL A 158      34.122  19.405  10.385  1.00 17.760          H  
ATOM   2426 1HG2 VAL A 158      35.801  17.073  11.512  1.00 17.760          H  
ATOM   2427 2HG2 VAL A 158      34.104  17.348  11.961  1.00 17.760          H  
ATOM   2428 3HG2 VAL A 158      34.606  15.776  11.297  1.00 17.760          H  
ATOM   2429  N   ALA A 159      31.655  19.012   9.441  1.00 10.520          N  
ATOM   2430  CA  ALA A 159      30.710  20.009   9.914  1.00 10.940          C  
ATOM   2431  C   ALA A 159      29.231  19.626   9.703  1.00 11.640          C  
ATOM   2432  O   ALA A 159      28.341  20.429  10.002  1.00 12.380          O  
ATOM   2433  CB  ALA A 159      30.985  21.314   9.192  1.00 15.150          C  
ATOM   2434  H   ALA A 159      32.091  19.190   8.527  1.00 12.620          H  
ATOM   2435  HA  ALA A 159      30.872  20.139  10.983  1.00 13.130          H  
ATOM   2436 1HB  ALA A 159      30.314  22.086   9.559  1.00 18.180          H  
ATOM   2437 2HB  ALA A 159      32.018  21.612   9.363  1.00 18.180          H  
ATOM   2438 3HB  ALA A 159      30.824  21.165   8.118  1.00 18.180          H  
ATOM   2439  N   MET A 160      28.961  18.452   9.137  1.00 11.500          N  
ATOM   2440  CA  MET A 160      27.605  18.051   8.775  1.00 12.170          C  
ATOM   2441  C   MET A 160      26.640  17.890   9.957  1.00 12.480          C  
ATOM   2442  O   MET A 160      27.061  17.423  11.018  1.00 12.000          O  
ATOM   2443  CB  MET A 160      27.648  16.693   8.080  1.00 16.770          C  
ATOM   2444  CG  MET A 160      27.943  15.473   8.985  1.00 16.770          C  
ATOM   2445  SD  MET A 160      28.113  13.922   8.053  1.00 16.770          S  
ATOM   2446  CE  MET A 160      26.418  13.605   7.586  1.00 16.770          C  
ATOM   2447  H   MET A 160      29.728  17.809   8.930  1.00 13.800          H  
ATOM   2448  HA  MET A 160      27.246  18.780   8.063  1.00 14.600          H  
ATOM   2449 1HB  MET A 160      26.712  16.511   7.664  1.00 20.120          H  
ATOM   2450 2HB  MET A 160      28.368  16.717   7.277  1.00 20.120          H  
ATOM   2451 1HG  MET A 160      28.831  15.634   9.587  1.00 20.120          H  
ATOM   2452 2HG  MET A 160      27.104  15.336   9.670  1.00 20.120          H  
ATOM   2453 1HE  MET A 160      26.358  12.679   7.023  1.00 20.120          H  
ATOM   2454 2HE  MET A 160      25.806  13.525   8.491  1.00 20.120          H  
ATOM   2455 3HE  MET A 160      26.042  14.422   6.968  1.00 20.120          H  
ATOM   2456  N   PRO A 161      25.350  18.280   9.805  1.00 13.420          N  
ATOM   2457  CA  PRO A 161      24.244  17.998  10.712  1.00 13.950          C  
ATOM   2458  C   PRO A 161      24.003  16.496  10.827  1.00 13.670          C  
ATOM   2459  O   PRO A 161      24.068  15.777   9.818  1.00 13.500          O  
ATOM   2460  CB  PRO A 161      23.051  18.698  10.041  1.00 20.920          C  
ATOM   2461  CG  PRO A 161      23.660  19.773   9.179  1.00 20.920          C  
ATOM   2462  CD  PRO A 161      24.985  19.212   8.711  1.00 20.920          C  
ATOM   2463  HA  PRO A 161      24.460  18.433  11.703  1.00 16.740          H  
ATOM   2464 1HB  PRO A 161      22.472  17.971   9.456  1.00 25.110          H  
ATOM   2465 2HB  PRO A 161      22.371  19.098  10.813  1.00 25.110          H  
ATOM   2466 1HG  PRO A 161      22.986  20.015   8.340  1.00 25.110          H  
ATOM   2467 2HG  PRO A 161      23.782  20.699   9.762  1.00 25.110          H  
ATOM   2468 1HD  PRO A 161      24.882  18.688   7.758  1.00 25.110          H  
ATOM   2469 2HD  PRO A 161      25.687  20.062   8.666  1.00 25.110          H  
ATOM   2470  N   GLU A 162      23.577  16.057  12.014  1.00 13.730          N  
ATOM   2471  CA  GLU A 162      23.249  14.658  12.337  1.00 13.550          C  
ATOM   2472  C   GLU A 162      22.164  14.016  11.460  1.00 12.600          C  
ATOM   2473  O   GLU A 162      21.952  12.808  11.514  1.00 12.360          O  
ATOM   2474  CB  GLU A 162      22.817  14.574  13.808  1.00 19.040          C  
ATOM   2475  CG  GLU A 162      21.504  15.319  14.158  1.00 19.040          C  
ATOM   2476  CD  GLU A 162      21.698  16.789  14.471  1.00 19.040          C  
ATOM   2477  OE1 GLU A 162      22.727  17.328  14.117  1.00 19.040          O  
ATOM   2478  OE2 GLU A 162      20.816  17.371  15.045  1.00 19.040          O  
ATOM   2479  H   GLU A 162      23.517  16.732  12.783  1.00 16.480          H  
ATOM   2480  HA  GLU A 162      24.163  14.071  12.217  1.00 16.260          H  
ATOM   2481 1HB  GLU A 162      22.683  13.526  14.080  1.00 22.850          H  
ATOM   2482 2HB  GLU A 162      23.610  14.972  14.440  1.00 22.850          H  
ATOM   2483 1HG  GLU A 162      20.795  15.228  13.340  1.00 22.850          H  
ATOM   2484 2HG  GLU A 162      21.061  14.833  15.026  1.00 22.850          H  
ATOM   2485  N   MET A 163      21.489  14.832  10.652  1.00 12.090          N  
ATOM   2486  CA  MET A 163      20.460  14.391   9.724  1.00 11.250          C  
ATOM   2487  C   MET A 163      21.001  13.529   8.600  1.00 10.980          C  
ATOM   2488  O   MET A 163      20.288  12.664   8.080  1.00 11.470          O  
ATOM   2489  CB  MET A 163      19.764  15.583   9.090  1.00 16.090          C  
ATOM   2490  CG  MET A 163      18.876  16.384  10.005  1.00 16.090          C  
ATOM   2491  SD  MET A 163      18.181  17.836   9.174  1.00 16.090          S  
ATOM   2492  CE  MET A 163      17.013  17.113   8.000  1.00 16.090          C  
ATOM   2493  H   MET A 163      21.715  15.815  10.710  1.00 14.510          H  
ATOM   2494  HA  MET A 163      19.733  13.799  10.279  1.00 13.500          H  
ATOM   2495 1HB  MET A 163      20.516  16.259   8.696  1.00 19.300          H  
ATOM   2496 2HB  MET A 163      19.176  15.224   8.253  1.00 19.300          H  
ATOM   2497 1HG  MET A 163      18.057  15.758  10.357  1.00 19.300          H  
ATOM   2498 2HG  MET A 163      19.447  16.718  10.874  1.00 19.300          H  
ATOM   2499 1HE  MET A 163      16.520  17.913   7.445  1.00 19.300          H  
ATOM   2500 2HE  MET A 163      17.531  16.468   7.302  1.00 19.300          H  
ATOM   2501 3HE  MET A 163      16.263  16.536   8.541  1.00 19.300          H  
ATOM   2502  N   GLY A 164      22.261  13.768   8.213  1.00 10.350          N  
ATOM   2503  CA  GLY A 164      22.856  13.077   7.080  1.00 10.210          C  
ATOM   2504  C   GLY A 164      23.143  14.066   5.954  1.00  9.530          C  
ATOM   2505  O   GLY A 164      23.777  13.708   4.954  1.00  8.980          O  
ATOM   2506  H   GLY A 164      22.842  14.457   8.714  1.00 12.420          H  
ATOM   2507 1HA  GLY A 164      23.771  12.582   7.391  1.00 12.250          H  
ATOM   2508 2HA  GLY A 164      22.177  12.303   6.725  1.00 12.250          H  
ATOM   2509  N   ARG A 165      22.697  15.309   6.156  1.00  9.760          N  
ATOM   2510  CA  ARG A 165      22.876  16.414   5.224  1.00  9.400          C  
ATOM   2511  C   ARG A 165      24.320  16.841   5.240  1.00  8.850          C  
ATOM   2512  O   ARG A 165      24.959  16.762   6.271  1.00  8.700          O  
ATOM   2513  CB  ARG A 165      22.055  17.634   5.626  1.00 13.300          C  
ATOM   2514  CG  ARG A 165      20.568  17.467   5.612  1.00 13.300          C  
ATOM   2515  CD  ARG A 165      19.865  18.709   5.920  1.00 13.300          C  
ATOM   2516  NE  ARG A 165      19.935  19.630   4.802  1.00 13.300          N  
ATOM   2517  CZ  ARG A 165      19.626  20.947   4.843  1.00 13.300          C  
ATOM   2518  NH1 ARG A 165      19.247  21.524   5.977  1.00 13.300          N  
ATOM   2519  NH2 ARG A 165      19.703  21.655   3.726  1.00 13.300          N  
ATOM   2520  H   ARG A 165      22.199  15.470   7.017  1.00 11.710          H  
ATOM   2521  HA  ARG A 165      22.604  16.091   4.218  1.00 11.280          H  
ATOM   2522 1HB  ARG A 165      22.336  17.936   6.633  1.00 15.960          H  
ATOM   2523 2HB  ARG A 165      22.298  18.460   4.959  1.00 15.960          H  
ATOM   2524 1HG  ARG A 165      20.271  17.207   4.610  1.00 15.960          H  
ATOM   2525 2HG  ARG A 165      20.265  16.699   6.313  1.00 15.960          H  
ATOM   2526 1HD  ARG A 165      18.821  18.491   6.111  1.00 15.960          H  
ATOM   2527 2HD  ARG A 165      20.316  19.175   6.793  1.00 15.960          H  
ATOM   2528  HE  ARG A 165      20.208  19.237   3.879  1.00 15.960          H  
ATOM   2529 1HH1 ARG A 165      19.184  20.984   6.827  1.00 15.960          H  
ATOM   2530 2HH1 ARG A 165      19.017  22.508   5.992  1.00 15.960          H  
ATOM   2531 1HH2 ARG A 165      19.982  21.185   2.843  1.00 15.960          H  
ATOM   2532 2HH2 ARG A 165      19.477  22.634   3.722  1.00 15.960          H  
ATOM   2533  N   SER A 166      24.823  17.313   4.115  1.00  8.760          N  
ATOM   2534  CA  SER A 166      26.180  17.845   4.000  1.00  8.480          C  
ATOM   2535  C   SER A 166      26.368  18.566   2.693  1.00  7.840          C  
ATOM   2536  O   SER A 166      25.843  18.138   1.662  1.00  7.850          O  
ATOM   2537  CB  SER A 166      27.244  16.790   4.113  1.00 11.980          C  
ATOM   2538  OG  SER A 166      28.500  17.358   3.837  1.00 11.980          O  
ATOM   2539  H   SER A 166      24.234  17.327   3.295  1.00 10.510          H  
ATOM   2540  HA  SER A 166      26.335  18.563   4.808  1.00 10.180          H  
ATOM   2541 1HB  SER A 166      27.247  16.368   5.110  1.00 14.380          H  
ATOM   2542 2HB  SER A 166      27.053  16.003   3.444  1.00 14.380          H  
ATOM   2543  HG  SER A 166      29.141  16.636   3.944  1.00 14.380          H  
ATOM   2544  N   ASN A 167      27.184  19.609   2.690  1.00  7.500          N  
ATOM   2545  CA  ASN A 167      27.463  20.357   1.468  1.00  7.160          C  
ATOM   2546  C   ASN A 167      28.277  19.538   0.466  1.00  7.540          C  
ATOM   2547  O   ASN A 167      28.479  19.956  -0.675  1.00  7.490          O  
ATOM   2548  CB  ASN A 167      28.183  21.631   1.805  1.00 10.160          C  
ATOM   2549  CG  ASN A 167      27.333  22.665   2.465  1.00 10.160          C  
ATOM   2550  OD1 ASN A 167      26.105  22.726   2.307  1.00 10.160          O  
ATOM   2551  ND2 ASN A 167      27.984  23.494   3.230  1.00 10.160          N  
ATOM   2552  H   ASN A 167      27.612  19.904   3.561  1.00  9.000          H  
ATOM   2553  HA  ASN A 167      26.514  20.605   0.992  1.00  8.590          H  
ATOM   2554 1HB  ASN A 167      28.957  21.377   2.490  1.00 12.190          H  
ATOM   2555 2HB  ASN A 167      28.652  22.052   0.917  1.00 12.190          H  
ATOM   2556 1HD2 ASN A 167      27.503  24.219   3.717  1.00 12.190          H  
ATOM   2557 2HD2 ASN A 167      28.997  23.385   3.328  1.00 12.190          H  
ATOM   2558  N   GLY A 168      28.784  18.386   0.905  1.00  8.190          N  
ATOM   2559  CA  GLY A 168      29.503  17.469   0.035  1.00  8.890          C  
ATOM   2560  C   GLY A 168      28.627  16.263  -0.372  1.00  9.120          C  
ATOM   2561  O   GLY A 168      29.122  15.318  -0.992  1.00  9.580          O  
ATOM   2562  H   GLY A 168      28.626  18.122   1.877  1.00  9.830          H  
ATOM   2563 1HA  GLY A 168      29.838  17.997  -0.857  1.00 10.670          H  
ATOM   2564 2HA  GLY A 168      30.398  17.119   0.546  1.00 10.670          H  
ATOM   2565  N   ASN A 169      27.336  16.251   0.008  1.00  8.980          N  
ATOM   2566  CA  ASN A 169      26.477  15.094  -0.273  1.00  9.420          C  
ATOM   2567  C   ASN A 169      25.668  15.257  -1.571  1.00  8.770          C  
ATOM   2568  O   ASN A 169      25.618  16.327  -2.191  1.00  7.950          O  
ATOM   2569  CB  ASN A 169      25.546  14.834   0.938  1.00 13.010          C  
ATOM   2570  CG  ASN A 169      25.053  13.354   1.136  1.00 13.010          C  
ATOM   2571  OD1 ASN A 169      25.051  12.588   0.163  1.00 13.010          O  
ATOM   2572  ND2 ASN A 169      24.639  12.976   2.329  1.00 13.010          N  
ATOM   2573  H   ASN A 169      26.931  17.048   0.503  1.00 10.780          H  
ATOM   2574  HA  ASN A 169      27.115  14.221  -0.407  1.00 11.300          H  
ATOM   2575 1HB  ASN A 169      26.056  15.118   1.817  1.00 15.610          H  
ATOM   2576 2HB  ASN A 169      24.675  15.485   0.860  1.00 15.610          H  
ATOM   2577 1HD2 ASN A 169      24.317  12.038   2.475  1.00 15.610          H  
ATOM   2578 2HD2 ASN A 169      24.606  13.600   3.135  1.00 15.610          H  
ATOM   2579  N   GLY A 170      24.891  14.224  -1.879  1.00  9.310          N  
ATOM   2580  CA  GLY A 170      24.065  14.133  -3.075  1.00  9.040          C  
ATOM   2581  C   GLY A 170      22.807  14.982  -3.013  1.00  8.900          C  
ATOM   2582  O   GLY A 170      22.024  15.030  -3.959  1.00  9.090          O  
ATOM   2583  H   GLY A 170      24.968  13.415  -1.281  1.00 11.170          H  
ATOM   2584 1HA  GLY A 170      24.670  14.460  -3.919  1.00 10.850          H  
ATOM   2585 2HA  GLY A 170      23.807  13.103  -3.271  1.00 10.850          H  
ATOM   2586  N   GLU A 171      22.624  15.708  -1.919  1.00  8.650          N  
ATOM   2587  CA  GLU A 171      21.496  16.609  -1.779  1.00  8.600          C  
ATOM   2588  C   GLU A 171      21.502  17.576  -2.959  1.00  8.200          C  
ATOM   2589  O   GLU A 171      20.452  18.021  -3.421  1.00  8.380          O  
ATOM   2590  CB  GLU A 171      21.553  17.382  -0.457  1.00 12.060          C  
ATOM   2591  CG  GLU A 171      20.354  18.317  -0.237  1.00 12.060          C  
ATOM   2592  CD  GLU A 171      20.338  18.995   1.107  1.00 12.060          C  
ATOM   2593  OE1 GLU A 171      20.519  18.329   2.099  1.00 12.060          O  
ATOM   2594  OE2 GLU A 171      20.151  20.192   1.139  1.00 12.060          O  
ATOM   2595  H   GLU A 171      23.283  15.620  -1.159  1.00 10.380          H  
ATOM   2596  HA  GLU A 171      20.572  16.030  -1.808  1.00 10.320          H  
ATOM   2597 1HB  GLU A 171      21.598  16.680   0.375  1.00 14.470          H  
ATOM   2598 2HB  GLU A 171      22.463  17.985  -0.429  1.00 14.470          H  
ATOM   2599 1HG  GLU A 171      20.368  19.090  -1.005  1.00 14.470          H  
ATOM   2600 2HG  GLU A 171      19.436  17.743  -0.360  1.00 14.470          H  
ATOM   2601  N   ASN A 172      22.701  17.899  -3.459  1.00  7.950          N  
ATOM   2602  CA  ASN A 172      22.829  18.836  -4.554  1.00  7.880          C  
ATOM   2603  C   ASN A 172      22.919  18.178  -5.951  1.00  7.650          C  
ATOM   2604  O   ASN A 172      23.224  18.862  -6.934  1.00  7.400          O  
ATOM   2605  CB  ASN A 172      23.989  19.754  -4.285  1.00 11.060          C  
ATOM   2606  CG  ASN A 172      23.708  20.710  -3.178  1.00 11.060          C  
ATOM   2607  OD1 ASN A 172      22.886  21.621  -3.335  1.00 11.060          O  
ATOM   2608  ND2 ASN A 172      24.357  20.539  -2.049  1.00 11.060          N  
ATOM   2609  H   ASN A 172      23.549  17.488  -3.046  1.00  9.540          H  
ATOM   2610  HA  ASN A 172      21.931  19.455  -4.562  1.00  9.460          H  
ATOM   2611 1HB  ASN A 172      24.827  19.156  -3.985  1.00 13.270          H  
ATOM   2612 2HB  ASN A 172      24.252  20.304  -5.182  1.00 13.270          H  
ATOM   2613 1HD2 ASN A 172      24.191  21.156  -1.280  1.00 13.270          H  
ATOM   2614 2HD2 ASN A 172      25.008  19.787  -1.940  1.00 13.270          H  
ATOM   2615  N   LYS A 173      22.562  16.884  -6.071  1.00  7.880          N  
ATOM   2616  CA  LYS A 173      22.527  16.207  -7.381  1.00  7.890          C  
ATOM   2617  C   LYS A 173      21.638  16.945  -8.362  1.00  8.160          C  
ATOM   2618  O   LYS A 173      21.948  16.994  -9.550  1.00  8.090          O  
ATOM   2619  CB  LYS A 173      22.056  14.742  -7.267  1.00 11.040          C  
ATOM   2620  CG  LYS A 173      23.098  13.749  -6.735  1.00 11.040          C  
ATOM   2621  CD  LYS A 173      22.528  12.344  -6.465  1.00 11.040          C  
ATOM   2622  CE  LYS A 173      23.651  11.349  -6.086  1.00 11.040          C  
ATOM   2623  NZ  LYS A 173      23.111  10.023  -5.626  1.00 11.040          N  
ATOM   2624  H   LYS A 173      22.316  16.344  -5.238  1.00  9.460          H  
ATOM   2625  HA  LYS A 173      23.539  16.200  -7.788  1.00  9.470          H  
ATOM   2626 1HB  LYS A 173      21.197  14.697  -6.595  1.00 13.250          H  
ATOM   2627 2HB  LYS A 173      21.727  14.390  -8.246  1.00 13.250          H  
ATOM   2628 1HG  LYS A 173      23.847  13.620  -7.505  1.00 13.250          H  
ATOM   2629 2HG  LYS A 173      23.576  14.150  -5.872  1.00 13.250          H  
ATOM   2630 1HD  LYS A 173      21.816  12.400  -5.635  1.00 13.250          H  
ATOM   2631 2HD  LYS A 173      22.011  11.981  -7.351  1.00 13.250          H  
ATOM   2632 1HE  LYS A 173      24.274  11.188  -6.967  1.00 13.250          H  
ATOM   2633 2HE  LYS A 173      24.264  11.774  -5.296  1.00 13.250          H  
ATOM   2634 1HZ  LYS A 173      23.871   9.398  -5.397  1.00 13.250          H  
ATOM   2635 2HZ  LYS A 173      22.546  10.183  -4.777  1.00 13.250          H  
ATOM   2636 3HZ  LYS A 173      22.542   9.602  -6.342  1.00 13.250          H  
ATOM   2637  N   GLN A 174      20.536  17.533  -7.891  1.00  8.570          N  
ATOM   2638  CA  GLN A 174      19.670  18.253  -8.810  1.00  8.910          C  
ATOM   2639  C   GLN A 174      20.411  19.441  -9.435  1.00  8.600          C  
ATOM   2640  O   GLN A 174      20.169  19.784 -10.601  1.00  8.710          O  
ATOM   2641  CB  GLN A 174      18.409  18.764  -8.109  1.00 12.340          C  
ATOM   2642  CG  GLN A 174      17.411  17.683  -7.670  1.00 12.340          C  
ATOM   2643  CD  GLN A 174      16.200  18.307  -6.982  1.00 12.340          C  
ATOM   2644  OE1 GLN A 174      15.966  19.505  -7.177  1.00 12.340          O  
ATOM   2645  NE2 GLN A 174      15.445  17.547  -6.194  1.00 12.340          N  
ATOM   2646  H   GLN A 174      20.301  17.453  -6.908  1.00 10.280          H  
ATOM   2647  HA  GLN A 174      19.376  17.574  -9.613  1.00 10.690          H  
ATOM   2648 1HB  GLN A 174      18.695  19.331  -7.224  1.00 14.810          H  
ATOM   2649 2HB  GLN A 174      17.884  19.449  -8.775  1.00 14.810          H  
ATOM   2650 1HG  GLN A 174      17.068  17.134  -8.548  1.00 14.810          H  
ATOM   2651 2HG  GLN A 174      17.893  17.003  -6.968  1.00 14.810          H  
ATOM   2652 1HE2 GLN A 174      14.648  17.939  -5.737  1.00 14.810          H  
ATOM   2653 2HE2 GLN A 174      15.648  16.551  -6.027  1.00 14.810          H  
ATOM   2654  N   ALA A 175      21.285  20.106  -8.655  1.00  8.300          N  
ATOM   2655  CA  ALA A 175      22.022  21.241  -9.179  1.00  8.090          C  
ATOM   2656  C   ALA A 175      22.944  20.759 -10.269  1.00  7.720          C  
ATOM   2657  O   ALA A 175      23.076  21.401 -11.313  1.00  7.780          O  
ATOM   2658  CB  ALA A 175      22.826  21.924  -8.087  1.00 11.410          C  
ATOM   2659  H   ALA A 175      21.505  19.783  -7.717  1.00  9.960          H  
ATOM   2660  HA  ALA A 175      21.312  21.947  -9.608  1.00  9.710          H  
ATOM   2661 1HB  ALA A 175      23.364  22.771  -8.511  1.00 13.690          H  
ATOM   2662 2HB  ALA A 175      22.155  22.273  -7.305  1.00 13.690          H  
ATOM   2663 3HB  ALA A 175      23.540  21.223  -7.665  1.00 13.690          H  
ATOM   2664  N   ALA A 176      23.577  19.610 -10.016  1.00  7.460          N  
ATOM   2665  CA  ALA A 176      24.484  19.021 -10.981  1.00  7.250          C  
ATOM   2666  C   ALA A 176      23.771  18.658 -12.269  1.00  7.670          C  
ATOM   2667  O   ALA A 176      24.322  18.877 -13.351  1.00  7.700          O  
ATOM   2668  CB  ALA A 176      25.122  17.802 -10.406  1.00 10.230          C  
ATOM   2669  H   ALA A 176      23.432  19.176  -9.097  1.00  8.950          H  
ATOM   2670  HA  ALA A 176      25.256  19.752 -11.212  1.00  8.700          H  
ATOM   2671 1HB  ALA A 176      25.797  17.395 -11.118  1.00 12.280          H  
ATOM   2672 2HB  ALA A 176      25.647  18.083  -9.528  1.00 12.280          H  
ATOM   2673 3HB  ALA A 176      24.364  17.065 -10.166  1.00 12.280          H  
ATOM   2674  N   ASP A 177      22.545  18.121 -12.170  1.00  8.130          N  
ATOM   2675  CA  ASP A 177      21.807  17.760 -13.373  1.00  8.670          C  
ATOM   2676  C   ASP A 177      21.515  19.001 -14.197  1.00  8.820          C  
ATOM   2677  O   ASP A 177      21.667  18.982 -15.421  1.00  9.100          O  
ATOM   2678  CB  ASP A 177      20.497  17.050 -13.035  1.00 11.920          C  
ATOM   2679  CG  ASP A 177      20.669  15.613 -12.506  1.00 11.920          C  
ATOM   2680  OD1 ASP A 177      21.739  15.048 -12.615  1.00 11.920          O  
ATOM   2681  OD2 ASP A 177      19.700  15.088 -12.014  1.00 11.920          O  
ATOM   2682  H   ASP A 177      22.169  17.898 -11.242  1.00  9.760          H  
ATOM   2683  HA  ASP A 177      22.420  17.088 -13.969  1.00 10.400          H  
ATOM   2684 1HB  ASP A 177      19.970  17.631 -12.276  1.00 14.310          H  
ATOM   2685 2HB  ASP A 177      19.863  17.022 -13.919  1.00 14.310          H  
ATOM   2686  N   PHE A 178      21.138  20.097 -13.527  1.00  8.720          N  
ATOM   2687  CA  PHE A 178      20.900  21.360 -14.212  1.00  8.940          C  
ATOM   2688  C   PHE A 178      22.166  21.800 -14.932  1.00  8.720          C  
ATOM   2689  O   PHE A 178      22.146  22.107 -16.127  1.00  9.070          O  
ATOM   2690  CB  PHE A 178      20.443  22.440 -13.238  1.00 12.430          C  
ATOM   2691  CG  PHE A 178      20.295  23.791 -13.861  1.00 12.430          C  
ATOM   2692  CD1 PHE A 178      19.189  24.102 -14.635  1.00 12.430          C  
ATOM   2693  CD2 PHE A 178      21.265  24.763 -13.666  1.00 12.430          C  
ATOM   2694  CE1 PHE A 178      19.057  25.351 -15.199  1.00 12.430          C  
ATOM   2695  CE2 PHE A 178      21.133  26.008 -14.224  1.00 12.430          C  
ATOM   2696  CZ  PHE A 178      20.027  26.305 -14.993  1.00 12.430          C  
ATOM   2697  H   PHE A 178      20.978  20.031 -12.513  1.00 10.460          H  
ATOM   2698  HA  PHE A 178      20.117  21.208 -14.952  1.00 10.730          H  
ATOM   2699 1HB  PHE A 178      19.489  22.151 -12.800  1.00 14.910          H  
ATOM   2700 2HB  PHE A 178      21.155  22.518 -12.424  1.00 14.910          H  
ATOM   2701  HD1 PHE A 178      18.418  23.347 -14.796  1.00 14.910          H  
ATOM   2702  HD2 PHE A 178      22.142  24.529 -13.058  1.00 14.910          H  
ATOM   2703  HE1 PHE A 178      18.184  25.586 -15.808  1.00 14.910          H  
ATOM   2704  HE2 PHE A 178      21.903  26.763 -14.063  1.00 14.910          H  
ATOM   2705  HZ  PHE A 178      19.922  27.293 -15.440  1.00 14.910          H  
ATOM   2706  N   MET A 179      23.282  21.803 -14.212  1.00  8.240          N  
ATOM   2707  CA  MET A 179      24.542  22.220 -14.793  1.00  8.120          C  
ATOM   2708  C   MET A 179      24.882  21.393 -16.031  1.00  8.360          C  
ATOM   2709  O   MET A 179      25.280  21.944 -17.064  1.00  8.650          O  
ATOM   2710  CB  MET A 179      25.638  22.079 -13.748  1.00 11.420          C  
ATOM   2711  CG  MET A 179      25.579  23.066 -12.607  1.00 11.420          C  
ATOM   2712  SD  MET A 179      26.741  22.661 -11.272  1.00 11.420          S  
ATOM   2713  CE  MET A 179      28.334  22.984 -12.044  1.00 11.420          C  
ATOM   2714  H   MET A 179      23.244  21.532 -13.223  1.00  9.890          H  
ATOM   2715  HA  MET A 179      24.461  23.264 -15.092  1.00  9.740          H  
ATOM   2716 1HB  MET A 179      25.604  21.084 -13.322  1.00 13.700          H  
ATOM   2717 2HB  MET A 179      26.589  22.195 -14.219  1.00 13.700          H  
ATOM   2718 1HG  MET A 179      25.843  24.051 -13.001  1.00 13.700          H  
ATOM   2719 2HG  MET A 179      24.577  23.122 -12.202  1.00 13.700          H  
ATOM   2720 1HE  MET A 179      29.125  22.804 -11.326  1.00 13.700          H  
ATOM   2721 2HE  MET A 179      28.474  22.334 -12.908  1.00 13.700          H  
ATOM   2722 3HE  MET A 179      28.375  24.024 -12.375  1.00 13.700          H  
ATOM   2723  N   LYS A 180      24.689  20.069 -15.961  1.00  8.410          N  
ATOM   2724  CA  LYS A 180      24.956  19.226 -17.123  1.00  8.830          C  
ATOM   2725  C   LYS A 180      24.049  19.619 -18.294  1.00  9.430          C  
ATOM   2726  O   LYS A 180      24.513  19.771 -19.426  1.00  9.770          O  
ATOM   2727  CB  LYS A 180      24.735  17.754 -16.773  1.00 12.190          C  
ATOM   2728  CG  LYS A 180      25.818  17.131 -15.867  1.00 12.190          C  
ATOM   2729  CD  LYS A 180      25.422  15.721 -15.372  1.00 12.190          C  
ATOM   2730  CE  LYS A 180      25.443  14.632 -16.474  1.00 12.190          C  
ATOM   2731  NZ  LYS A 180      26.827  14.243 -16.882  1.00 12.190          N  
ATOM   2732  H   LYS A 180      24.385  19.649 -15.077  1.00 10.090          H  
ATOM   2733  HA  LYS A 180      25.993  19.371 -17.430  1.00 10.600          H  
ATOM   2734 1HB  LYS A 180      23.776  17.649 -16.263  1.00 14.630          H  
ATOM   2735 2HB  LYS A 180      24.678  17.190 -17.695  1.00 14.630          H  
ATOM   2736 1HG  LYS A 180      26.763  17.068 -16.414  1.00 14.630          H  
ATOM   2737 2HG  LYS A 180      25.971  17.770 -15.003  1.00 14.630          H  
ATOM   2738 1HD  LYS A 180      26.123  15.425 -14.602  1.00 14.630          H  
ATOM   2739 2HD  LYS A 180      24.426  15.758 -14.928  1.00 14.630          H  
ATOM   2740 1HE  LYS A 180      24.938  13.749 -16.086  1.00 14.630          H  
ATOM   2741 2HE  LYS A 180      24.908  14.978 -17.348  1.00 14.630          H  
ATOM   2742 1HZ  LYS A 180      26.794  13.509 -17.572  1.00 14.630          H  
ATOM   2743 2HZ  LYS A 180      27.371  15.024 -17.260  1.00 14.630          H  
ATOM   2744 3HZ  LYS A 180      27.343  13.889 -16.085  1.00 14.630          H  
ATOM   2745  N   ASN A 181      22.766  19.872 -18.008  1.00  9.600          N  
ATOM   2746  CA  ASN A 181      21.789  20.239 -19.032  1.00 10.210          C  
ATOM   2747  C   ASN A 181      22.134  21.565 -19.714  1.00 10.270          C  
ATOM   2748  O   ASN A 181      21.835  21.763 -20.894  1.00 10.800          O  
ATOM   2749  CB  ASN A 181      20.396  20.295 -18.431  1.00 14.050          C  
ATOM   2750  CG  ASN A 181      19.839  18.927 -18.106  1.00 14.050          C  
ATOM   2751  OD1 ASN A 181      20.259  17.902 -18.659  1.00 14.050          O  
ATOM   2752  ND2 ASN A 181      18.891  18.894 -17.204  1.00 14.050          N  
ATOM   2753  H   ASN A 181      22.437  19.710 -17.049  1.00 11.520          H  
ATOM   2754  HA  ASN A 181      21.802  19.469 -19.803  1.00 12.250          H  
ATOM   2755 1HB  ASN A 181      20.422  20.883 -17.518  1.00 16.860          H  
ATOM   2756 2HB  ASN A 181      19.723  20.796 -19.123  1.00 16.860          H  
ATOM   2757 1HD2 ASN A 181      18.486  18.019 -16.942  1.00 16.860          H  
ATOM   2758 2HD2 ASN A 181      18.576  19.736 -16.775  1.00 16.860          H  
ATOM   2759  N   GLN A 182      22.808  22.457 -18.987  1.00  9.810          N  
ATOM   2760  CA  GLN A 182      23.216  23.757 -19.507  1.00  9.950          C  
ATOM   2761  C   GLN A 182      24.579  23.738 -20.214  1.00  9.920          C  
ATOM   2762  O   GLN A 182      25.033  24.779 -20.694  1.00 10.150          O  
ATOM   2763  CB  GLN A 182      23.257  24.788 -18.375  1.00 13.870          C  
ATOM   2764  CG  GLN A 182      21.921  25.063 -17.721  1.00 13.870          C  
ATOM   2765  CD  GLN A 182      20.930  25.681 -18.654  1.00 13.870          C  
ATOM   2766  OE1 GLN A 182      21.181  26.754 -19.206  1.00 13.870          O  
ATOM   2767  NE2 GLN A 182      19.806  25.018 -18.863  1.00 13.870          N  
ATOM   2768  H   GLN A 182      22.975  22.254 -17.993  1.00 11.770          H  
ATOM   2769  HA  GLN A 182      22.474  24.073 -20.238  1.00 11.940          H  
ATOM   2770 1HB  GLN A 182      23.937  24.428 -17.595  1.00 16.650          H  
ATOM   2771 2HB  GLN A 182      23.656  25.728 -18.749  1.00 16.650          H  
ATOM   2772 1HG  GLN A 182      21.498  24.138 -17.350  1.00 16.650          H  
ATOM   2773 2HG  GLN A 182      22.093  25.746 -16.905  1.00 16.650          H  
ATOM   2774 1HE2 GLN A 182      19.115  25.386 -19.487  1.00 16.650          H  
ATOM   2775 2HE2 GLN A 182      19.655  24.140 -18.411  1.00 16.650          H  
ATOM   2776  N   GLY A 183      25.237  22.572 -20.291  1.00  9.760          N  
ATOM   2777  CA  GLY A 183      26.536  22.467 -20.955  1.00  9.850          C  
ATOM   2778  C   GLY A 183      27.805  22.447 -20.078  1.00  9.370          C  
ATOM   2779  O   GLY A 183      28.909  22.550 -20.622  1.00  9.590          O  
ATOM   2780  H   GLY A 183      24.827  21.720 -19.898  1.00 11.710          H  
ATOM   2781 1HA  GLY A 183      26.524  21.556 -21.553  1.00 11.820          H  
ATOM   2782 2HA  GLY A 183      26.622  23.284 -21.667  1.00 11.820          H  
ATOM   2783  N   ASP A 184      27.684  22.340 -18.752  1.00  8.850          N  
ATOM   2784  CA  ASP A 184      28.865  22.267 -17.887  1.00  8.510          C  
ATOM   2785  C   ASP A 184      29.497  20.882 -18.012  1.00  8.220          C  
ATOM   2786  O   ASP A 184      28.854  19.950 -18.502  1.00  8.350          O  
ATOM   2787  CB  ASP A 184      28.544  22.573 -16.430  1.00 12.050          C  
ATOM   2788  CG  ASP A 184      28.227  24.068 -16.130  1.00 12.050          C  
ATOM   2789  OD1 ASP A 184      28.495  24.929 -16.935  1.00 12.050          O  
ATOM   2790  OD2 ASP A 184      27.755  24.324 -15.057  1.00 12.050          O  
ATOM   2791  H   ASP A 184      26.768  22.269 -18.301  1.00 10.620          H  
ATOM   2792  HA  ASP A 184      29.594  23.002 -18.227  1.00 10.210          H  
ATOM   2793 1HB  ASP A 184      27.710  21.965 -16.135  1.00 14.460          H  
ATOM   2794 2HB  ASP A 184      29.382  22.272 -15.815  1.00 14.460          H  
ATOM   2795  N   THR A 185      30.774  20.754 -17.639  1.00  8.010          N  
ATOM   2796  CA  THR A 185      31.483  19.474 -17.695  1.00  7.900          C  
ATOM   2797  C   THR A 185      31.163  18.661 -16.432  1.00  7.430          C  
ATOM   2798  O   THR A 185      30.900  19.227 -15.368  1.00  7.840          O  
ATOM   2799  CB  THR A 185      33.015  19.717 -17.875  1.00 11.100          C  
ATOM   2800  OG1 THR A 185      33.219  20.435 -19.087  1.00 11.100          O  
ATOM   2801  CG2 THR A 185      33.820  18.414 -17.985  1.00 11.100          C  
ATOM   2802  H   THR A 185      31.288  21.551 -17.230  1.00  9.610          H  
ATOM   2803  HA  THR A 185      31.124  18.915 -18.560  1.00  9.480          H  
ATOM   2804  HB  THR A 185      33.391  20.301 -17.037  1.00 13.320          H  
ATOM   2805  HG1 THR A 185      32.830  21.313 -19.002  1.00 13.320          H  
ATOM   2806 1HG2 THR A 185      34.870  18.665 -18.133  1.00 13.320          H  
ATOM   2807 2HG2 THR A 185      33.739  17.825 -17.113  1.00 13.320          H  
ATOM   2808 3HG2 THR A 185      33.462  17.841 -18.839  1.00 13.320          H  
ATOM   2809  N   ASP A 186      31.233  17.330 -16.506  1.00  6.830          N  
ATOM   2810  CA  ASP A 186      30.987  16.498 -15.318  1.00  6.630          C  
ATOM   2811  C   ASP A 186      31.928  16.861 -14.158  1.00  6.540          C  
ATOM   2812  O   ASP A 186      31.584  16.716 -12.990  1.00  6.550          O  
ATOM   2813  CB  ASP A 186      31.164  15.021 -15.655  1.00  9.360          C  
ATOM   2814  CG  ASP A 186      30.075  14.474 -16.567  1.00  9.360          C  
ATOM   2815  OD1 ASP A 186      29.069  15.135 -16.779  1.00  9.360          O  
ATOM   2816  OD2 ASP A 186      30.229  13.390 -17.041  1.00  9.360          O  
ATOM   2817  H   ASP A 186      31.416  16.884 -17.397  1.00  8.200          H  
ATOM   2818  HA  ASP A 186      29.960  16.659 -14.991  1.00  7.960          H  
ATOM   2819 1HB  ASP A 186      32.132  14.868 -16.132  1.00 11.230          H  
ATOM   2820 2HB  ASP A 186      31.166  14.434 -14.728  1.00 11.230          H  
ATOM   2821  N   MET A 187      33.121  17.357 -14.487  1.00  6.790          N  
ATOM   2822  CA  MET A 187      34.121  17.753 -13.507  1.00  7.100          C  
ATOM   2823  C   MET A 187      33.804  19.107 -12.855  1.00  7.690          C  
ATOM   2824  O   MET A 187      34.459  19.505 -11.891  1.00  8.050          O  
ATOM   2825  CB  MET A 187      35.496  17.781 -14.171  1.00  9.820          C  
ATOM   2826  CG  MET A 187      36.004  16.401 -14.590  1.00  9.820          C  
ATOM   2827  SD  MET A 187      37.600  16.443 -15.394  1.00  9.820          S  
ATOM   2828  CE  MET A 187      37.928  14.688 -15.546  1.00  9.820          C  
ATOM   2829  H   MET A 187      33.356  17.435 -15.461  1.00  8.150          H  
ATOM   2830  HA  MET A 187      34.134  17.007 -12.715  1.00  8.520          H  
ATOM   2831 1HB  MET A 187      35.460  18.422 -15.051  1.00 11.780          H  
ATOM   2832 2HB  MET A 187      36.220  18.211 -13.479  1.00 11.780          H  
ATOM   2833 1HG  MET A 187      36.095  15.781 -13.716  1.00 11.780          H  
ATOM   2834 2HG  MET A 187      35.287  15.930 -15.257  1.00 11.780          H  
ATOM   2835 1HE  MET A 187      38.889  14.544 -16.037  1.00 11.780          H  
ATOM   2836 2HE  MET A 187      37.952  14.237 -14.561  1.00 11.780          H  
ATOM   2837 3HE  MET A 187      37.147  14.214 -16.140  1.00 11.780          H  
ATOM   2838  N   ASP A 188      32.808  19.822 -13.383  1.00  8.040          N  
ATOM   2839  CA  ASP A 188      32.366  21.089 -12.815  1.00  8.810          C  
ATOM   2840  C   ASP A 188      31.174  20.745 -11.928  1.00  8.680          C  
ATOM   2841  O   ASP A 188      31.016  21.229 -10.799  1.00  9.160          O  
ATOM   2842  CB  ASP A 188      31.882  22.067 -13.901  1.00 12.030          C  
ATOM   2843  CG  ASP A 188      32.935  22.520 -14.933  1.00 12.030          C  
ATOM   2844  OD1 ASP A 188      33.995  22.958 -14.547  1.00 12.030          O  
ATOM   2845  OD2 ASP A 188      32.629  22.458 -16.135  1.00 12.030          O  
ATOM   2846  H   ASP A 188      32.300  19.449 -14.175  1.00  9.650          H  
ATOM   2847  HA  ASP A 188      33.160  21.533 -12.215  1.00 10.570          H  
ATOM   2848 1HB  ASP A 188      31.070  21.594 -14.439  1.00 14.430          H  
ATOM   2849 2HB  ASP A 188      31.466  22.954 -13.424  1.00 14.430          H  
ATOM   2850  N   SER A 189      30.359  19.814 -12.427  1.00  8.170          N  
ATOM   2851  CA  SER A 189      29.137  19.350 -11.791  1.00  8.230          C  
ATOM   2852  C   SER A 189      29.496  18.303 -10.752  1.00  8.020          C  
ATOM   2853  O   SER A 189      29.146  17.125 -10.867  1.00  7.840          O  
ATOM   2854  CB  SER A 189      28.212  18.774 -12.842  1.00 11.500          C  
ATOM   2855  OG  SER A 189      27.853  19.740 -13.784  1.00 11.500          O  
ATOM   2856  H   SER A 189      30.566  19.447 -13.354  1.00  9.800          H  
ATOM   2857  HA  SER A 189      28.649  20.184 -11.295  1.00  9.880          H  
ATOM   2858 1HB  SER A 189      28.705  17.943 -13.341  1.00 13.800          H  
ATOM   2859 2HB  SER A 189      27.329  18.392 -12.377  1.00 13.800          H  
ATOM   2860  HG  SER A 189      27.257  19.296 -14.394  1.00 13.800          H  
ATOM   2861  N   GLN A 190      30.151  18.778  -9.697  1.00  8.340          N  
ATOM   2862  CA  GLN A 190      30.723  17.976  -8.619  1.00  8.420          C  
ATOM   2863  C   GLN A 190      29.735  17.074  -7.891  1.00  7.990          C  
ATOM   2864  O   GLN A 190      30.147  16.150  -7.194  1.00  7.980          O  
ATOM   2865  CB  GLN A 190      31.398  18.881  -7.586  1.00 11.760          C  
ATOM   2866  CG  GLN A 190      30.437  19.715  -6.766  1.00 11.760          C  
ATOM   2867  CD  GLN A 190      31.131  20.651  -5.829  1.00 11.760          C  
ATOM   2868  OE1 GLN A 190      32.034  20.250  -5.091  1.00 11.760          O  
ATOM   2869  NE2 GLN A 190      30.723  21.914  -5.838  1.00 11.760          N  
ATOM   2870  H   GLN A 190      30.358  19.781  -9.745  1.00 10.010          H  
ATOM   2871  HA  GLN A 190      31.488  17.340  -9.059  1.00 10.100          H  
ATOM   2872 1HB  GLN A 190      31.988  18.274  -6.901  1.00 14.110          H  
ATOM   2873 2HB  GLN A 190      32.082  19.563  -8.096  1.00 14.110          H  
ATOM   2874 1HG  GLN A 190      29.797  20.294  -7.428  1.00 14.110          H  
ATOM   2875 2HG  GLN A 190      29.842  19.046  -6.155  1.00 14.110          H  
ATOM   2876 1HE2 GLN A 190      31.151  22.582  -5.227  1.00 14.110          H  
ATOM   2877 2HE2 GLN A 190      29.989  22.201  -6.454  1.00 14.110          H  
ATOM   2878  N   TYR A 191      28.442  17.362  -8.001  1.00  7.820          N  
ATOM   2879  CA  TYR A 191      27.450  16.544  -7.315  1.00  7.620          C  
ATOM   2880  C   TYR A 191      26.731  15.581  -8.255  1.00  7.390          C  
ATOM   2881  O   TYR A 191      25.803  14.900  -7.837  1.00  7.820          O  
ATOM   2882  CB  TYR A 191      26.392  17.415  -6.660  1.00 10.750          C  
ATOM   2883  CG  TYR A 191      26.908  18.389  -5.710  1.00 10.750          C  
ATOM   2884  CD1 TYR A 191      26.932  19.724  -6.075  1.00 10.750          C  
ATOM   2885  CD2 TYR A 191      27.345  17.991  -4.472  1.00 10.750          C  
ATOM   2886  CE1 TYR A 191      27.381  20.664  -5.187  1.00 10.750          C  
ATOM   2887  CE2 TYR A 191      27.794  18.925  -3.584  1.00 10.750          C  
ATOM   2888  CZ  TYR A 191      27.812  20.266  -3.934  1.00 10.750          C  
ATOM   2889  OH  TYR A 191      28.239  21.214  -3.033  1.00 10.750          O  
ATOM   2890  H   TYR A 191      28.183  18.155  -8.567  1.00  9.380          H  
ATOM   2891  HA  TYR A 191      27.952  15.949  -6.552  1.00  9.140          H  
ATOM   2892 1HB  TYR A 191      25.825  17.945  -7.396  1.00 12.900          H  
ATOM   2893 2HB  TYR A 191      25.691  16.774  -6.125  1.00 12.900          H  
ATOM   2894  HD1 TYR A 191      26.582  20.028  -7.061  1.00 12.900          H  
ATOM   2895  HD2 TYR A 191      27.321  16.939  -4.189  1.00 12.900          H  
ATOM   2896  HE1 TYR A 191      27.390  21.716  -5.462  1.00 12.900          H  
ATOM   2897  HE2 TYR A 191      28.127  18.607  -2.604  1.00 12.900          H  
ATOM   2898  HH  TYR A 191      28.409  20.786  -2.167  1.00 12.900          H  
ATOM   2899  N   ALA A 192      27.163  15.499  -9.512  1.00  6.960          N  
ATOM   2900  CA  ALA A 192      26.513  14.631 -10.490  1.00  7.010          C  
ATOM   2901  C   ALA A 192      26.631  13.172 -10.077  1.00  6.600          C  
ATOM   2902  O   ALA A 192      27.611  12.809  -9.436  1.00  6.100          O  
ATOM   2903  CB  ALA A 192      27.151  14.803 -11.864  1.00  9.790          C  
ATOM   2904  H   ALA A 192      27.970  16.058  -9.810  1.00  8.350          H  
ATOM   2905  HA  ALA A 192      25.467  14.915 -10.528  1.00  8.410          H  
ATOM   2906 1HB  ALA A 192      26.655  14.167 -12.587  1.00 11.750          H  
ATOM   2907 2HB  ALA A 192      27.081  15.832 -12.186  1.00 11.750          H  
ATOM   2908 3HB  ALA A 192      28.210  14.522 -11.803  1.00 11.750          H  
ATOM   2909  N   PRO A 193      25.639  12.305 -10.388  1.00  6.960          N  
ATOM   2910  CA  PRO A 193      25.722  10.866 -10.181  1.00  6.840          C  
ATOM   2911  C   PRO A 193      26.830  10.235 -11.046  1.00  6.560          C  
ATOM   2912  O   PRO A 193      27.328   9.157 -10.731  1.00  6.420          O  
ATOM   2913  CB  PRO A 193      24.317  10.386 -10.580  1.00 10.260          C  
ATOM   2914  CG  PRO A 193      23.769  11.472 -11.499  1.00 10.260          C  
ATOM   2915  CD  PRO A 193      24.358  12.771 -10.976  1.00 10.260          C  
ATOM   2916  HA  PRO A 193      25.915  10.673  -9.116  1.00  8.210          H  
ATOM   2917 1HB  PRO A 193      24.391   9.407 -11.081  1.00 12.310          H  
ATOM   2918 2HB  PRO A 193      23.701  10.238  -9.682  1.00 12.310          H  
ATOM   2919 1HG  PRO A 193      24.054  11.266 -12.544  1.00 12.310          H  
ATOM   2920 2HG  PRO A 193      22.665  11.475 -11.469  1.00 12.310          H  
ATOM   2921 1HD  PRO A 193      24.497  13.442 -11.834  1.00 12.310          H  
ATOM   2922 2HD  PRO A 193      23.707  13.218 -10.200  1.00 12.310          H  
ATOM   2923  N   ASP A 194      27.188  10.922 -12.140  1.00  6.760          N  
ATOM   2924  CA  ASP A 194      28.244  10.524 -13.065  1.00  6.950          C  
ATOM   2925  C   ASP A 194      29.559  10.825 -12.380  1.00  6.410          C  
ATOM   2926  O   ASP A 194      29.623  11.778 -11.608  1.00  6.440          O  
ATOM   2927  CB  ASP A 194      28.163  11.334 -14.358  1.00  9.650          C  
ATOM   2928  CG  ASP A 194      26.923  11.037 -15.246  1.00  9.650          C  
ATOM   2929  OD1 ASP A 194      26.254  10.041 -15.072  1.00  9.650          O  
ATOM   2930  OD2 ASP A 194      26.655  11.845 -16.110  1.00  9.650          O  
ATOM   2931  H   ASP A 194      26.711  11.783 -12.342  1.00  8.110          H  
ATOM   2932  HA  ASP A 194      28.179   9.461 -13.275  1.00  8.340          H  
ATOM   2933 1HB  ASP A 194      28.168  12.394 -14.108  1.00 11.580          H  
ATOM   2934 2HB  ASP A 194      29.069  11.153 -14.948  1.00 11.580          H  
ATOM   2935  N   SER A 195      30.635  10.104 -12.661  1.00  6.240          N  
ATOM   2936  CA  SER A 195      31.865  10.520 -12.006  1.00  6.070          C  
ATOM   2937  C   SER A 195      32.268  11.950 -12.334  1.00  5.500          C  
ATOM   2938  O   SER A 195      32.280  12.362 -13.495  1.00  5.570          O  
ATOM   2939  CB  SER A 195      33.036   9.682 -12.389  1.00  8.570          C  
ATOM   2940  OG  SER A 195      34.177  10.214 -11.757  1.00  8.570          O  
ATOM   2941  H   SER A 195      30.615   9.285 -13.279  1.00  7.490          H  
ATOM   2942  HA  SER A 195      31.714  10.456 -10.931  1.00  7.280          H  
ATOM   2943 1HB  SER A 195      32.874   8.662 -12.100  1.00 10.280          H  
ATOM   2944 2HB  SER A 195      33.168   9.705 -13.469  1.00 10.280          H  
ATOM   2945  HG  SER A 195      34.955   9.890 -12.255  1.00 10.280          H  
ATOM   2946  N   SER A 196      32.692  12.676 -11.299  1.00  5.260          N  
ATOM   2947  CA  SER A 196      33.190  14.042 -11.402  1.00  5.170          C  
ATOM   2948  C   SER A 196      34.712  14.066 -11.579  1.00  5.080          C  
ATOM   2949  O   SER A 196      35.330  15.132 -11.559  1.00  5.310          O  
ATOM   2950  CB  SER A 196      32.785  14.835 -10.175  1.00  7.270          C  
ATOM   2951  OG  SER A 196      33.386  14.319  -9.011  1.00  7.270          O  
ATOM   2952  H   SER A 196      32.642  12.270 -10.377  1.00  6.310          H  
ATOM   2953  HA  SER A 196      32.736  14.509 -12.277  1.00  6.200          H  
ATOM   2954 1HB  SER A 196      33.078  15.878 -10.312  1.00  8.730          H  
ATOM   2955 2HB  SER A 196      31.696  14.814 -10.072  1.00  8.730          H  
ATOM   2956  HG  SER A 196      33.040  14.839  -8.275  1.00  8.730          H  
ATOM   2957  N   LYS A 197      35.316  12.876 -11.645  1.00  4.980          N  
ATOM   2958  CA  LYS A 197      36.761  12.699 -11.781  1.00  5.190          C  
ATOM   2959  C   LYS A 197      37.133  11.550 -12.722  1.00  5.370          C  
ATOM   2960  O   LYS A 197      36.379  10.589 -12.901  1.00  5.130          O  
ATOM   2961  CB  LYS A 197      37.411  12.438 -10.420  1.00  7.180          C  
ATOM   2962  CG  LYS A 197      37.321  13.587  -9.419  1.00  7.180          C  
ATOM   2963  CD  LYS A 197      38.090  13.270  -8.142  1.00  7.180          C  
ATOM   2964  CE  LYS A 197      38.017  14.426  -7.136  1.00  7.180          C  
ATOM   2965  NZ  LYS A 197      38.796  14.132  -5.891  1.00  7.180          N  
ATOM   2966  H   LYS A 197      34.719  12.052 -11.635  1.00  5.980          H  
ATOM   2967  HA  LYS A 197      37.180  13.616 -12.198  1.00  6.230          H  
ATOM   2968 1HB  LYS A 197      36.927  11.576  -9.968  1.00  8.620          H  
ATOM   2969 2HB  LYS A 197      38.461  12.179 -10.561  1.00  8.620          H  
ATOM   2970 1HG  LYS A 197      37.714  14.498  -9.873  1.00  8.620          H  
ATOM   2971 2HG  LYS A 197      36.276  13.759  -9.162  1.00  8.620          H  
ATOM   2972 1HD  LYS A 197      37.671  12.374  -7.682  1.00  8.620          H  
ATOM   2973 2HD  LYS A 197      39.134  13.078  -8.386  1.00  8.620          H  
ATOM   2974 1HE  LYS A 197      38.417  15.327  -7.598  1.00  8.620          H  
ATOM   2975 2HE  LYS A 197      36.975  14.601  -6.866  1.00  8.620          H  
ATOM   2976 1HZ  LYS A 197      38.737  14.932  -5.222  1.00  8.620          H  
ATOM   2977 2HZ  LYS A 197      38.429  13.307  -5.445  1.00  8.620          H  
ATOM   2978 3HZ  LYS A 197      39.762  13.984  -6.126  1.00  8.620          H  
ATOM   2979  N   ASN A 198      38.340  11.603 -13.281  1.00  6.070          N  
ATOM   2980  CA  ASN A 198      38.796  10.473 -14.084  1.00  6.470          C  
ATOM   2981  C   ASN A 198      38.749   9.228 -13.207  1.00  6.710          C  
ATOM   2982  O   ASN A 198      39.252   9.240 -12.082  1.00  6.740          O  
ATOM   2983  CB  ASN A 198      40.185  10.725 -14.628  1.00  8.900          C  
ATOM   2984  CG  ASN A 198      40.199  11.766 -15.712  1.00  8.900          C  
ATOM   2985  OD1 ASN A 198      39.243  11.901 -16.486  1.00  8.900          O  
ATOM   2986  ND2 ASN A 198      41.263  12.517 -15.777  1.00  8.900          N  
ATOM   2987  H   ASN A 198      38.933  12.407 -13.137  1.00  7.280          H  
ATOM   2988  HA  ASN A 198      38.106  10.317 -14.914  1.00  7.760          H  
ATOM   2989 1HB  ASN A 198      40.840  11.047 -13.819  1.00 10.680          H  
ATOM   2990 2HB  ASN A 198      40.591   9.793 -15.026  1.00 10.680          H  
ATOM   2991 1HD2 ASN A 198      41.330  13.232 -16.475  1.00 10.680          H  
ATOM   2992 2HD2 ASN A 198      42.015  12.380 -15.131  1.00 10.680          H  
ATOM   2993  N   THR A 199      38.131   8.174 -13.726  1.00  7.220          N  
ATOM   2994  CA  THR A 199      37.918   6.930 -13.008  1.00  7.830          C  
ATOM   2995  C   THR A 199      39.102   5.989 -13.015  1.00  7.810          C  
ATOM   2996  O   THR A 199      40.076   6.184 -13.743  1.00  7.920          O  
ATOM   2997  CB  THR A 199      36.682   6.223 -13.572  1.00 10.720          C  
ATOM   2998  OG1 THR A 199      36.901   5.888 -14.950  1.00 10.720          O  
ATOM   2999  CG2 THR A 199      35.513   7.164 -13.470  1.00 10.720          C  
ATOM   3000  H   THR A 199      37.765   8.238 -14.665  1.00  8.660          H  
ATOM   3001  HA  THR A 199      37.706   7.181 -11.971  1.00  9.400          H  
ATOM   3002  HB  THR A 199      36.470   5.317 -13.006  1.00 12.860          H  
ATOM   3003  HG1 THR A 199      36.190   5.307 -15.256  1.00 12.860          H  
ATOM   3004 1HG2 THR A 199      34.632   6.677 -13.879  1.00 12.860          H  
ATOM   3005 2HG2 THR A 199      35.345   7.416 -12.424  1.00 12.860          H  
ATOM   3006 3HG2 THR A 199      35.704   8.075 -14.030  1.00 12.860          H  
ATOM   3007  N   LYS A 200      39.002   4.957 -12.174  1.00  7.840          N  
ATOM   3008  CA  LYS A 200      40.017   3.918 -12.043  1.00  7.860          C  
ATOM   3009  C   LYS A 200      39.572   2.548 -12.569  1.00  7.870          C  
ATOM   3010  O   LYS A 200      40.203   1.538 -12.268  1.00  7.980          O  
ATOM   3011  CB  LYS A 200      40.456   3.806 -10.584  1.00 11.000          C  
ATOM   3012  CG  LYS A 200      41.149   5.056 -10.050  1.00 11.000          C  
ATOM   3013  CD  LYS A 200      41.636   4.862  -8.613  1.00 11.000          C  
ATOM   3014  CE  LYS A 200      42.378   6.100  -8.096  1.00 11.000          C  
ATOM   3015  NZ  LYS A 200      42.877   5.916  -6.692  1.00 11.000          N  
ATOM   3016  H   LYS A 200      38.171   4.895 -11.607  1.00  9.410          H  
ATOM   3017  HA  LYS A 200      40.883   4.222 -12.633  1.00  9.430          H  
ATOM   3018 1HB  LYS A 200      39.590   3.612  -9.959  1.00 13.200          H  
ATOM   3019 2HB  LYS A 200      41.140   2.965 -10.470  1.00 13.200          H  
ATOM   3020 1HG  LYS A 200      42.002   5.289 -10.692  1.00 13.200          H  
ATOM   3021 2HG  LYS A 200      40.458   5.898 -10.090  1.00 13.200          H  
ATOM   3022 1HD  LYS A 200      40.784   4.670  -7.964  1.00 13.200          H  
ATOM   3023 2HD  LYS A 200      42.305   4.003  -8.570  1.00 13.200          H  
ATOM   3024 1HE  LYS A 200      43.228   6.303  -8.747  1.00 13.200          H  
ATOM   3025 2HE  LYS A 200      41.703   6.956  -8.121  1.00 13.200          H  
ATOM   3026 1HZ  LYS A 200      43.360   6.753  -6.393  1.00 13.200          H  
ATOM   3027 2HZ  LYS A 200      42.100   5.740  -6.073  1.00 13.200          H  
ATOM   3028 3HZ  LYS A 200      43.515   5.133  -6.659  1.00 13.200          H  
ATOM   3029  N   SER A 201      38.450   2.513 -13.291  1.00  7.920          N  
ATOM   3030  CA  SER A 201      37.897   1.280 -13.871  1.00  8.130          C  
ATOM   3031  C   SER A 201      37.766   0.132 -12.875  1.00  8.140          C  
ATOM   3032  O   SER A 201      38.231  -0.969 -13.152  1.00  8.970          O  
ATOM   3033  CB  SER A 201      38.764   0.803 -15.034  1.00 11.300          C  
ATOM   3034  OG  SER A 201      38.819   1.750 -16.076  1.00 11.300          O  
ATOM   3035  H   SER A 201      38.001   3.392 -13.497  1.00  9.500          H  
ATOM   3036  HA  SER A 201      36.901   1.507 -14.249  1.00  9.760          H  
ATOM   3037 1HB  SER A 201      39.771   0.595 -14.676  1.00 13.560          H  
ATOM   3038 2HB  SER A 201      38.363  -0.138 -15.420  1.00 13.560          H  
ATOM   3039  HG  SER A 201      39.367   1.353 -16.760  1.00 13.560          H  
ATOM   3040  N   VAL A 202      37.166   0.373 -11.711  1.00  7.310          N  
ATOM   3041  CA  VAL A 202      37.060  -0.690 -10.724  1.00  7.260          C  
ATOM   3042  C   VAL A 202      35.829  -1.605 -10.948  1.00  6.780          C  
ATOM   3043  O   VAL A 202      34.726  -1.109 -11.159  1.00  6.210          O  
ATOM   3044  CB  VAL A 202      37.022  -0.048  -9.328  1.00 10.180          C  
ATOM   3045  CG1 VAL A 202      36.816  -1.082  -8.231  1.00 10.180          C  
ATOM   3046  CG2 VAL A 202      38.313   0.701  -9.100  1.00 10.180          C  
ATOM   3047  H   VAL A 202      36.790   1.291 -11.511  1.00  8.770          H  
ATOM   3048  HA  VAL A 202      37.987  -1.244 -10.780  1.00  8.710          H  
ATOM   3049  HB  VAL A 202      36.224   0.633  -9.295  1.00 12.220          H  
ATOM   3050 1HG1 VAL A 202      36.786  -0.575  -7.263  1.00 12.220          H  
ATOM   3051 2HG1 VAL A 202      35.887  -1.607  -8.383  1.00 12.220          H  
ATOM   3052 3HG1 VAL A 202      37.633  -1.796  -8.237  1.00 12.220          H  
ATOM   3053 1HG2 VAL A 202      38.286   1.180  -8.130  1.00 12.220          H  
ATOM   3054 2HG2 VAL A 202      39.146   0.003  -9.139  1.00 12.220          H  
ATOM   3055 3HG2 VAL A 202      38.442   1.451  -9.871  1.00 12.220          H  
ATOM   3056  N   PRO A 203      36.012  -2.935 -11.070  1.00  7.220          N  
ATOM   3057  CA  PRO A 203      34.999  -3.972 -11.202  1.00  7.100          C  
ATOM   3058  C   PRO A 203      34.492  -4.432  -9.857  1.00  6.450          C  
ATOM   3059  O   PRO A 203      35.185  -4.247  -8.859  1.00  6.450          O  
ATOM   3060  CB  PRO A 203      35.772  -5.081 -11.864  1.00 10.650          C  
ATOM   3061  CG  PRO A 203      37.118  -4.956 -11.287  1.00 10.650          C  
ATOM   3062  CD  PRO A 203      37.371  -3.487 -11.119  1.00 10.650          C  
ATOM   3063  HA  PRO A 203      34.173  -3.608 -11.825  1.00  8.520          H  
ATOM   3064 1HB  PRO A 203      35.316  -6.050 -11.660  1.00 12.780          H  
ATOM   3065 2HB  PRO A 203      35.784  -4.947 -12.932  1.00 12.780          H  
ATOM   3066 1HG  PRO A 203      37.203  -5.533 -10.350  1.00 12.780          H  
ATOM   3067 2HG  PRO A 203      37.801  -5.382 -11.996  1.00 12.780          H  
ATOM   3068 1HD  PRO A 203      37.900  -3.340 -10.171  1.00 12.780          H  
ATOM   3069 2HD  PRO A 203      37.931  -3.120 -11.998  1.00 12.780          H  
ATOM   3070  N   THR A 204      33.388  -5.182  -9.838  1.00  6.190          N  
ATOM   3071  CA  THR A 204      32.977  -5.844  -8.600  1.00  5.900          C  
ATOM   3072  C   THR A 204      33.751  -7.167  -8.381  1.00  5.830          C  
ATOM   3073  O   THR A 204      33.800  -7.719  -7.270  1.00  5.900          O  
ATOM   3074  CB  THR A 204      31.464  -6.154  -8.611  1.00  8.380          C  
ATOM   3075  OG1 THR A 204      31.179  -7.011  -9.726  1.00  8.380          O  
ATOM   3076  CG2 THR A 204      30.617  -4.880  -8.713  1.00  8.380          C  
ATOM   3077  H   THR A 204      32.806  -5.292 -10.672  1.00  7.430          H  
ATOM   3078  HA  THR A 204      33.188  -5.174  -7.772  1.00  7.080          H  
ATOM   3079  HB  THR A 204      31.206  -6.671  -7.692  1.00 10.050          H  
ATOM   3080  HG1 THR A 204      30.295  -7.379  -9.628  1.00 10.050          H  
ATOM   3081 1HG2 THR A 204      29.563  -5.148  -8.714  1.00 10.050          H  
ATOM   3082 2HG2 THR A 204      30.822  -4.241  -7.861  1.00 10.050          H  
ATOM   3083 3HG2 THR A 204      30.852  -4.353  -9.636  1.00 10.050          H  
ATOM   3084  N   LYS A 205      34.374  -7.675  -9.450  1.00  5.920          N  
ATOM   3085  CA  LYS A 205      35.097  -8.941  -9.418  1.00  6.150          C  
ATOM   3086  C   LYS A 205      36.604  -8.803  -9.655  1.00  6.020          C  
ATOM   3087  O   LYS A 205      37.047  -8.083 -10.557  1.00  6.090          O  
ATOM   3088  CB  LYS A 205      34.510  -9.872 -10.474  1.00  8.520          C  
ATOM   3089  CG  LYS A 205      33.065 -10.251 -10.228  1.00  8.520          C  
ATOM   3090  CD  LYS A 205      32.540 -11.185 -11.307  1.00  8.520          C  
ATOM   3091  CE  LYS A 205      31.076 -11.533 -11.063  1.00  8.520          C  
ATOM   3092  NZ  LYS A 205      30.530 -12.438 -12.118  1.00  8.520          N  
ATOM   3093  H   LYS A 205      34.290  -7.164 -10.313  1.00  7.100          H  
ATOM   3094  HA  LYS A 205      34.956  -9.388  -8.434  1.00  7.380          H  
ATOM   3095 1HB  LYS A 205      34.560  -9.384 -11.444  1.00 10.220          H  
ATOM   3096 2HB  LYS A 205      35.102 -10.786 -10.531  1.00 10.220          H  
ATOM   3097 1HG  LYS A 205      32.975 -10.731  -9.253  1.00 10.220          H  
ATOM   3098 2HG  LYS A 205      32.456  -9.347 -10.220  1.00 10.220          H  
ATOM   3099 1HD  LYS A 205      32.633 -10.702 -12.282  1.00 10.220          H  
ATOM   3100 2HD  LYS A 205      33.126 -12.103 -11.317  1.00 10.220          H  
ATOM   3101 1HE  LYS A 205      30.984 -12.023 -10.095  1.00 10.220          H  
ATOM   3102 2HE  LYS A 205      30.490 -10.613 -11.050  1.00 10.220          H  
ATOM   3103 1HZ  LYS A 205      29.560 -12.642 -11.917  1.00 10.220          H  
ATOM   3104 2HZ  LYS A 205      30.598 -11.989 -13.020  1.00 10.220          H  
ATOM   3105 3HZ  LYS A 205      31.057 -13.300 -12.132  1.00 10.220          H  
ATOM   3106  N   GLU A 206      37.376  -9.576  -8.889  1.00  6.270          N  
ATOM   3107  CA  GLU A 206      38.835  -9.600  -8.997  1.00  6.550          C  
ATOM   3108  C   GLU A 206      39.335 -10.148 -10.325  1.00  7.010          C  
ATOM   3109  O   GLU A 206      40.356  -9.691 -10.825  1.00  6.950          O  
ATOM   3110  CB  GLU A 206      39.436 -10.366  -7.825  1.00  9.060          C  
ATOM   3111  CG  GLU A 206      39.313  -9.614  -6.502  1.00  9.060          C  
ATOM   3112  CD  GLU A 206      40.141  -8.353  -6.463  1.00  9.060          C  
ATOM   3113  OE1 GLU A 206      41.325  -8.438  -6.668  1.00  9.060          O  
ATOM   3114  OE2 GLU A 206      39.577  -7.300  -6.269  1.00  9.060          O  
ATOM   3115  H   GLU A 206      36.928 -10.135  -8.178  1.00  7.520          H  
ATOM   3116  HA  GLU A 206      39.186  -8.570  -8.918  1.00  7.860          H  
ATOM   3117 1HB  GLU A 206      38.937 -11.329  -7.719  1.00 10.870          H  
ATOM   3118 2HB  GLU A 206      40.493 -10.559  -8.016  1.00 10.870          H  
ATOM   3119 1HG  GLU A 206      38.287  -9.326  -6.378  1.00 10.870          H  
ATOM   3120 2HG  GLU A 206      39.590 -10.267  -5.673  1.00 10.870          H  
ATOM   3121  N   ILE A 207      38.623 -11.112 -10.908  1.00  7.620          N  
ATOM   3122  CA  ILE A 207      39.052 -11.678 -12.187  1.00  8.150          C  
ATOM   3123  C   ILE A 207      39.037 -10.587 -13.241  1.00  7.680          C  
ATOM   3124  O   ILE A 207      39.946 -10.470 -14.065  1.00  7.930          O  
ATOM   3125  CB  ILE A 207      38.145 -12.845 -12.627  1.00 11.200          C  
ATOM   3126  CG1 ILE A 207      38.351 -14.037 -11.657  1.00 11.200          C  
ATOM   3127  CG2 ILE A 207      38.465 -13.235 -14.099  1.00 11.200          C  
ATOM   3128  CD1 ILE A 207      37.317 -15.143 -11.779  1.00 11.200          C  
ATOM   3129  H   ILE A 207      37.799 -11.460 -10.442  1.00  9.140          H  
ATOM   3130  HA  ILE A 207      40.075 -12.046 -12.085  1.00  9.780          H  
ATOM   3131  HB  ILE A 207      37.101 -12.543 -12.556  1.00 13.440          H  
ATOM   3132 1HG1 ILE A 207      39.338 -14.466 -11.842  1.00 13.440          H  
ATOM   3133 2HG1 ILE A 207      38.329 -13.664 -10.637  1.00 13.440          H  
ATOM   3134 1HG2 ILE A 207      37.830 -14.052 -14.419  1.00 13.440          H  
ATOM   3135 2HG2 ILE A 207      38.299 -12.393 -14.774  1.00 13.440          H  
ATOM   3136 3HG2 ILE A 207      39.511 -13.542 -14.173  1.00 13.440          H  
ATOM   3137 1HD1 ILE A 207      37.546 -15.929 -11.058  1.00 13.440          H  
ATOM   3138 2HD1 ILE A 207      36.325 -14.741 -11.571  1.00 13.440          H  
ATOM   3139 3HD1 ILE A 207      37.329 -15.569 -12.777  1.00 13.440          H  
ATOM   3140  N   VAL A 208      37.967  -9.814 -13.232  1.00  7.210          N  
ATOM   3141  CA  VAL A 208      37.805  -8.743 -14.182  1.00  6.860          C  
ATOM   3142  C   VAL A 208      38.929  -7.719 -13.983  1.00  6.790          C  
ATOM   3143  O   VAL A 208      39.476  -7.203 -14.971  1.00  7.390          O  
ATOM   3144  CB  VAL A 208      36.415  -8.118 -14.025  1.00  9.740          C  
ATOM   3145  CG1 VAL A 208      36.296  -6.904 -14.882  1.00  9.740          C  
ATOM   3146  CG2 VAL A 208      35.354  -9.149 -14.391  1.00  9.740          C  
ATOM   3147  H   VAL A 208      37.258  -9.993 -12.538  1.00  8.650          H  
ATOM   3148  HA  VAL A 208      37.883  -9.155 -15.187  1.00  8.230          H  
ATOM   3149  HB  VAL A 208      36.279  -7.811 -12.996  1.00 11.690          H  
ATOM   3150 1HG1 VAL A 208      35.329  -6.482 -14.749  1.00 11.690          H  
ATOM   3151 2HG1 VAL A 208      37.035  -6.192 -14.598  1.00 11.690          H  
ATOM   3152 3HG1 VAL A 208      36.435  -7.168 -15.928  1.00 11.690          H  
ATOM   3153 1HG2 VAL A 208      34.363  -8.711 -14.268  1.00 11.690          H  
ATOM   3154 2HG2 VAL A 208      35.493  -9.454 -15.429  1.00 11.690          H  
ATOM   3155 3HG2 VAL A 208      35.445 -10.020 -13.747  1.00 11.690          H  
ATOM   3156  N   ALA A 209      39.259  -7.412 -12.715  1.00  6.330          N  
ATOM   3157  CA  ALA A 209      40.360  -6.493 -12.425  1.00  6.640          C  
ATOM   3158  C   ALA A 209      41.687  -7.021 -12.981  1.00  7.340          C  
ATOM   3159  O   ALA A 209      42.455  -6.267 -13.584  1.00  7.870          O  
ATOM   3160  CB  ALA A 209      40.515  -6.296 -10.922  1.00  9.170          C  
ATOM   3161  H   ALA A 209      38.704  -7.808 -11.949  1.00  7.600          H  
ATOM   3162  HA  ALA A 209      40.135  -5.538 -12.899  1.00  7.970          H  
ATOM   3163 1HB  ALA A 209      41.325  -5.596 -10.733  1.00 11.010          H  
ATOM   3164 2HB  ALA A 209      39.605  -5.912 -10.495  1.00 11.010          H  
ATOM   3165 3HB  ALA A 209      40.749  -7.247 -10.452  1.00 11.010          H  
ATOM   3166  N   GLU A 210      41.931  -8.334 -12.863  1.00  7.570          N  
ATOM   3167  CA  GLU A 210      43.164  -8.942 -13.380  1.00  8.430          C  
ATOM   3168  C   GLU A 210      43.274  -8.751 -14.888  1.00  9.170          C  
ATOM   3169  O   GLU A 210      44.363  -8.524 -15.420  1.00 10.180          O  
ATOM   3170  CB  GLU A 210      43.258 -10.435 -13.039  1.00 11.460          C  
ATOM   3171  CG  GLU A 210      43.516 -10.750 -11.567  1.00 11.460          C  
ATOM   3172  CD  GLU A 210      43.537 -12.231 -11.284  1.00 11.460          C  
ATOM   3173  OE1 GLU A 210      43.266 -12.988 -12.186  1.00 11.460          O  
ATOM   3174  OE2 GLU A 210      43.820 -12.604 -10.171  1.00 11.460          O  
ATOM   3175  H   GLU A 210      41.279  -8.907 -12.316  1.00  9.080          H  
ATOM   3176  HA  GLU A 210      44.010  -8.440 -12.915  1.00 10.120          H  
ATOM   3177 1HB  GLU A 210      42.330 -10.926 -13.322  1.00 13.750          H  
ATOM   3178 2HB  GLU A 210      44.055 -10.889 -13.625  1.00 13.750          H  
ATOM   3179 1HG  GLU A 210      44.479 -10.327 -11.286  1.00 13.750          H  
ATOM   3180 2HG  GLU A 210      42.757 -10.276 -10.958  1.00 13.750          H  
ATOM   3181  N   ASP A 211      42.128  -8.762 -15.565  1.00  8.710          N  
ATOM   3182  CA  ASP A 211      42.058  -8.578 -17.009  1.00  9.340          C  
ATOM   3183  C   ASP A 211      42.116  -7.093 -17.422  1.00  9.430          C  
ATOM   3184  O   ASP A 211      42.047  -6.775 -18.614  1.00  9.700          O  
ATOM   3185  CB  ASP A 211      40.783  -9.212 -17.582  1.00 12.820          C  
ATOM   3186  CG  ASP A 211      40.765 -10.758 -17.558  1.00 12.820          C  
ATOM   3187  OD1 ASP A 211      41.810 -11.370 -17.490  1.00 12.820          O  
ATOM   3188  OD2 ASP A 211      39.689 -11.308 -17.638  1.00 12.820          O  
ATOM   3189  H   ASP A 211      41.277  -9.011 -15.046  1.00 10.450          H  
ATOM   3190  HA  ASP A 211      42.914  -9.084 -17.453  1.00 11.210          H  
ATOM   3191 1HB  ASP A 211      39.928  -8.854 -17.004  1.00 15.390          H  
ATOM   3192 2HB  ASP A 211      40.643  -8.877 -18.607  1.00 15.390          H  
ATOM   3193  N   GLY A 212      42.237  -6.178 -16.450  1.00  9.430          N  
ATOM   3194  CA  GLY A 212      42.348  -4.750 -16.718  1.00  9.790          C  
ATOM   3195  C   GLY A 212      41.059  -3.965 -16.973  1.00  9.050          C  
ATOM   3196  O   GLY A 212      41.118  -2.896 -17.586  1.00  9.280          O  
ATOM   3197  H   GLY A 212      42.290  -6.470 -15.473  1.00 11.320          H  
ATOM   3198 1HA  GLY A 212      42.859  -4.298 -15.868  1.00 11.750          H  
ATOM   3199 2HA  GLY A 212      43.012  -4.615 -17.569  1.00 11.750          H  
ATOM   3200  N   SER A 213      39.899  -4.450 -16.524  1.00  8.390          N  
ATOM   3201  CA  SER A 213      38.663  -3.702 -16.792  1.00  7.820          C  
ATOM   3202  C   SER A 213      37.696  -3.545 -15.644  1.00  7.000          C  
ATOM   3203  O   SER A 213      37.918  -4.013 -14.529  1.00  6.990          O  
ATOM   3204  CB  SER A 213      37.893  -4.371 -17.909  1.00 11.180          C  
ATOM   3205  OG  SER A 213      36.734  -3.631 -18.238  1.00 11.180          O  
ATOM   3206  H   SER A 213      39.857  -5.337 -16.010  1.00 10.070          H  
ATOM   3207  HA  SER A 213      38.941  -2.699 -17.114  1.00  9.380          H  
ATOM   3208 1HB  SER A 213      38.537  -4.451 -18.783  1.00 13.410          H  
ATOM   3209 2HB  SER A 213      37.613  -5.381 -17.612  1.00 13.410          H  
ATOM   3210  HG  SER A 213      35.992  -3.991 -17.663  1.00 13.410          H  
ATOM   3211  N   MET A 214      36.603  -2.850 -15.950  1.00  6.590          N  
ATOM   3212  CA  MET A 214      35.486  -2.707 -15.034  1.00  6.100          C  
ATOM   3213  C   MET A 214      34.564  -3.850 -15.419  1.00  6.810          C  
ATOM   3214  O   MET A 214      34.748  -4.438 -16.489  1.00  7.360          O  
ATOM   3215  CB  MET A 214      34.805  -1.329 -15.100  1.00  8.740          C  
ATOM   3216  CG  MET A 214      34.042  -0.980 -16.414  1.00  8.740          C  
ATOM   3217  SD  MET A 214      35.102  -0.675 -17.840  1.00  8.740          S  
ATOM   3218  CE  MET A 214      35.804   0.913 -17.438  1.00  8.740          C  
ATOM   3219  H   MET A 214      36.544  -2.472 -16.894  1.00  7.910          H  
ATOM   3220  HA  MET A 214      35.830  -2.862 -14.014  1.00  7.320          H  
ATOM   3221 1HB  MET A 214      34.085  -1.259 -14.281  1.00 10.480          H  
ATOM   3222 2HB  MET A 214      35.547  -0.570 -14.915  1.00 10.480          H  
ATOM   3223 1HG  MET A 214      33.373  -1.783 -16.686  1.00 10.480          H  
ATOM   3224 2HG  MET A 214      33.435  -0.089 -16.246  1.00 10.480          H  
ATOM   3225 1HE  MET A 214      36.481   1.221 -18.235  1.00 10.480          H  
ATOM   3226 2HE  MET A 214      35.007   1.649 -17.336  1.00 10.480          H  
ATOM   3227 3HE  MET A 214      36.348   0.851 -16.522  1.00 10.480          H  
ATOM   3228  N   SER A 215      33.575  -4.175 -14.583  1.00  7.040          N  
ATOM   3229  CA  SER A 215      32.648  -5.283 -14.842  1.00  7.910          C  
ATOM   3230  C   SER A 215      31.397  -4.863 -15.610  1.00  8.010          C  
ATOM   3231  O   SER A 215      30.472  -5.658 -15.827  1.00  7.320          O  
ATOM   3232  CB  SER A 215      32.314  -5.956 -13.521  1.00 10.730          C  
ATOM   3233  OG  SER A 215      31.674  -5.070 -12.632  1.00 10.730          O  
ATOM   3234  H   SER A 215      33.426  -3.650 -13.731  1.00  8.450          H  
ATOM   3235  HA  SER A 215      33.167  -6.017 -15.460  1.00  9.490          H  
ATOM   3236 1HB  SER A 215      31.678  -6.822 -13.698  1.00 12.870          H  
ATOM   3237 2HB  SER A 215      33.235  -6.322 -13.070  1.00 12.870          H  
ATOM   3238  HG  SER A 215      30.732  -5.083 -12.871  1.00 12.870          H  
ATOM   3239  N   ILE A 216      31.385  -3.604 -15.999  1.00  9.060          N  
ATOM   3240  CA  ILE A 216      30.296  -2.985 -16.713  1.00  9.420          C  
ATOM   3241  C   ILE A 216      30.511  -2.904 -18.212  1.00  9.400          C  
ATOM   3242  O   ILE A 216      31.528  -2.399 -18.682  1.00  9.250          O  
ATOM   3243  CB  ILE A 216      30.078  -1.560 -16.216  1.00 13.040          C  
ATOM   3244  CG1 ILE A 216      29.737  -1.569 -14.771  1.00 13.040          C  
ATOM   3245  CG2 ILE A 216      28.974  -0.918 -17.012  1.00 13.040          C  
ATOM   3246  CD1 ILE A 216      29.825  -0.238 -14.181  1.00 13.040          C  
ATOM   3247  H   ILE A 216      32.191  -3.052 -15.764  1.00 10.870          H  
ATOM   3248  HA  ILE A 216      29.406  -3.558 -16.525  1.00 11.300          H  
ATOM   3249  HB  ILE A 216      30.984  -0.980 -16.337  1.00 15.650          H  
ATOM   3250 1HG1 ILE A 216      28.729  -1.951 -14.630  1.00 15.650          H  
ATOM   3251 2HG1 ILE A 216      30.426  -2.213 -14.234  1.00 15.650          H  
ATOM   3252 1HG2 ILE A 216      28.809   0.048 -16.699  1.00 15.650          H  
ATOM   3253 2HG2 ILE A 216      29.247  -0.874 -18.045  1.00 15.650          H  
ATOM   3254 3HG2 ILE A 216      28.057  -1.478 -16.898  1.00 15.650          H  
ATOM   3255 1HD1 ILE A 216      29.597  -0.293 -13.164  1.00 15.650          H  
ATOM   3256 2HD1 ILE A 216      30.830   0.112 -14.313  1.00 15.650          H  
ATOM   3257 3HD1 ILE A 216      29.163   0.433 -14.627  1.00 15.650          H  
ATOM   3258  N   GLU A 217      29.523  -3.381 -18.955  1.00  9.650          N  
ATOM   3259  CA  GLU A 217      29.528  -3.289 -20.403  1.00  9.810          C  
ATOM   3260  C   GLU A 217      28.769  -2.020 -20.804  1.00  8.960          C  
ATOM   3261  O   GLU A 217      29.129  -1.337 -21.762  1.00  9.060          O  
ATOM   3262  CB  GLU A 217      28.870  -4.518 -21.029  1.00 13.670          C  
ATOM   3263  CG  GLU A 217      29.615  -5.824 -20.795  1.00 13.670          C  
ATOM   3264  CD  GLU A 217      28.929  -7.009 -21.429  1.00 13.670          C  
ATOM   3265  OE1 GLU A 217      27.856  -6.832 -21.956  1.00 13.670          O  
ATOM   3266  OE2 GLU A 217      29.476  -8.086 -21.387  1.00 13.670          O  
ATOM   3267  H   GLU A 217      28.728  -3.789 -18.482  1.00 11.580          H  
ATOM   3268  HA  GLU A 217      30.556  -3.209 -20.757  1.00 11.770          H  
ATOM   3269 1HB  GLU A 217      27.862  -4.630 -20.624  1.00 16.400          H  
ATOM   3270 2HB  GLU A 217      28.774  -4.369 -22.104  1.00 16.400          H  
ATOM   3271 1HG  GLU A 217      30.620  -5.733 -21.203  1.00 16.400          H  
ATOM   3272 2HG  GLU A 217      29.703  -5.989 -19.720  1.00 16.400          H  
ATOM   3273  N   ASP A 218      27.701  -1.709 -20.053  1.00  8.210          N  
ATOM   3274  CA  ASP A 218      26.863  -0.533 -20.316  1.00  7.470          C  
ATOM   3275  C   ASP A 218      27.622   0.808 -20.197  1.00  7.190          C  
ATOM   3276  O   ASP A 218      28.337   1.056 -19.223  1.00  6.460          O  
ATOM   3277  CB  ASP A 218      25.643  -0.515 -19.404  1.00 10.750          C  
ATOM   3278  CG  ASP A 218      24.671   0.624 -19.771  1.00 10.750          C  
ATOM   3279  OD1 ASP A 218      23.670   0.364 -20.397  1.00 10.750          O  
ATOM   3280  OD2 ASP A 218      24.963   1.770 -19.420  1.00 10.750          O  
ATOM   3281  H   ASP A 218      27.450  -2.345 -19.289  1.00  9.850          H  
ATOM   3282  HA  ASP A 218      26.501  -0.613 -21.341  1.00  8.960          H  
ATOM   3283 1HB  ASP A 218      25.117  -1.468 -19.486  1.00 12.900          H  
ATOM   3284 2HB  ASP A 218      25.961  -0.418 -18.383  1.00 12.900          H  
ATOM   3285  N   ILE A 219      27.431   1.689 -21.177  1.00  7.930          N  
ATOM   3286  CA  ILE A 219      28.094   2.994 -21.215  1.00  7.940          C  
ATOM   3287  C   ILE A 219      27.737   3.922 -20.049  1.00  8.370          C  
ATOM   3288  O   ILE A 219      28.613   4.639 -19.537  1.00  7.960          O  
ATOM   3289  CB  ILE A 219      27.799   3.705 -22.556  1.00 11.110          C  
ATOM   3290  CG1 ILE A 219      28.503   2.917 -23.695  1.00 11.110          C  
ATOM   3291  CG2 ILE A 219      28.275   5.188 -22.513  1.00 11.110          C  
ATOM   3292  CD1 ILE A 219      28.079   3.307 -25.099  1.00 11.110          C  
ATOM   3293  H   ILE A 219      26.809   1.426 -21.929  1.00  9.520          H  
ATOM   3294  HA  ILE A 219      29.167   2.815 -21.170  1.00  9.530          H  
ATOM   3295  HB  ILE A 219      26.727   3.679 -22.751  1.00 13.330          H  
ATOM   3296 1HG1 ILE A 219      29.578   3.066 -23.606  1.00 13.330          H  
ATOM   3297 2HG1 ILE A 219      28.296   1.856 -23.562  1.00 13.330          H  
ATOM   3298 1HG2 ILE A 219      28.064   5.676 -23.456  1.00 13.330          H  
ATOM   3299 2HG2 ILE A 219      27.763   5.738 -21.727  1.00 13.330          H  
ATOM   3300 3HG2 ILE A 219      29.350   5.219 -22.326  1.00 13.330          H  
ATOM   3301 1HD1 ILE A 219      28.623   2.694 -25.819  1.00 13.330          H  
ATOM   3302 2HD1 ILE A 219      27.008   3.137 -25.218  1.00 13.330          H  
ATOM   3303 3HD1 ILE A 219      28.300   4.350 -25.289  1.00 13.330          H  
ATOM   3304  N   LYS A 220      26.450   4.001 -19.702  1.00  9.340          N  
ATOM   3305  CA  LYS A 220      25.994   4.891 -18.646  1.00 10.030          C  
ATOM   3306  C   LYS A 220      26.482   4.409 -17.312  1.00  9.420          C  
ATOM   3307  O   LYS A 220      26.873   5.203 -16.455  1.00  9.620          O  
ATOM   3308  CB  LYS A 220      24.472   5.017 -18.654  1.00 13.770          C  
ATOM   3309  CG  LYS A 220      23.847   5.866 -17.516  1.00 13.770          C  
ATOM   3310  CD  LYS A 220      24.245   7.345 -17.532  1.00 13.770          C  
ATOM   3311  CE  LYS A 220      23.403   8.116 -16.507  1.00 13.770          C  
ATOM   3312  NZ  LYS A 220      23.798   9.544 -16.378  1.00 13.770          N  
ATOM   3313  H   LYS A 220      25.774   3.343 -20.104  1.00 11.210          H  
ATOM   3314  HA  LYS A 220      26.422   5.876 -18.826  1.00 12.040          H  
ATOM   3315 1HB  LYS A 220      24.156   5.449 -19.602  1.00 16.520          H  
ATOM   3316 2HB  LYS A 220      24.035   4.020 -18.597  1.00 16.520          H  
ATOM   3317 1HG  LYS A 220      22.763   5.799 -17.593  1.00 16.520          H  
ATOM   3318 2HG  LYS A 220      24.139   5.442 -16.553  1.00 16.520          H  
ATOM   3319 1HD  LYS A 220      25.301   7.453 -17.260  1.00 16.520          H  
ATOM   3320 2HD  LYS A 220      24.092   7.768 -18.523  1.00 16.520          H  
ATOM   3321 1HE  LYS A 220      22.364   8.073 -16.825  1.00 16.520          H  
ATOM   3322 2HE  LYS A 220      23.495   7.636 -15.532  1.00 16.520          H  
ATOM   3323 1HZ  LYS A 220      23.203   9.993 -15.706  1.00 16.520          H  
ATOM   3324 2HZ  LYS A 220      24.778   9.632 -16.042  1.00 16.520          H  
ATOM   3325 3HZ  LYS A 220      23.713  10.013 -17.261  1.00 16.520          H  
ATOM   3326  N   LYS A 221      26.458   3.108 -17.118  1.00  8.790          N  
ATOM   3327  CA  LYS A 221      26.883   2.621 -15.823  1.00  8.400          C  
ATOM   3328  C   LYS A 221      28.406   2.781 -15.702  1.00  7.180          C  
ATOM   3329  O   LYS A 221      28.913   3.200 -14.659  1.00  6.970          O  
ATOM   3330  CB  LYS A 221      26.379   1.206 -15.587  1.00 11.920          C  
ATOM   3331  CG  LYS A 221      24.909   1.159 -15.163  1.00 11.920          C  
ATOM   3332  CD  LYS A 221      23.950   1.151 -16.364  1.00 11.920          C  
ATOM   3333  CE  LYS A 221      22.490   1.138 -15.957  1.00 11.920          C  
ATOM   3334  NZ  LYS A 221      21.598   0.926 -17.145  1.00 11.920          N  
ATOM   3335  H   LYS A 221      26.099   2.494 -17.870  1.00 10.550          H  
ATOM   3336  HA  LYS A 221      26.425   3.243 -15.056  1.00 10.080          H  
ATOM   3337 1HB  LYS A 221      26.492   0.624 -16.483  1.00 14.300          H  
ATOM   3338 2HB  LYS A 221      26.946   0.725 -14.798  1.00 14.300          H  
ATOM   3339 1HG  LYS A 221      24.751   0.260 -14.589  1.00 14.300          H  
ATOM   3340 2HG  LYS A 221      24.686   2.022 -14.536  1.00 14.300          H  
ATOM   3341 1HD  LYS A 221      24.097   2.015 -16.991  1.00 14.300          H  
ATOM   3342 2HD  LYS A 221      24.134   0.261 -16.950  1.00 14.300          H  
ATOM   3343 1HE  LYS A 221      22.318   0.350 -15.242  1.00 14.300          H  
ATOM   3344 2HE  LYS A 221      22.243   2.092 -15.493  1.00 14.300          H  
ATOM   3345 1HZ  LYS A 221      20.636   0.924 -16.849  1.00 14.300          H  
ATOM   3346 2HZ  LYS A 221      21.740   1.661 -17.822  1.00 14.300          H  
ATOM   3347 3HZ  LYS A 221      21.819   0.034 -17.580  1.00 14.300          H  
ATOM   3348  N   ALA A 222      29.154   2.541 -16.785  1.00  6.560          N  
ATOM   3349  CA  ALA A 222      30.595   2.724 -16.734  1.00  5.420          C  
ATOM   3350  C   ALA A 222      30.913   4.188 -16.391  1.00  5.700          C  
ATOM   3351  O   ALA A 222      31.906   4.464 -15.720  1.00  5.310          O  
ATOM   3352  CB  ALA A 222      31.225   2.311 -18.047  1.00  8.040          C  
ATOM   3353  H   ALA A 222      28.738   2.175 -17.647  1.00  7.870          H  
ATOM   3354  HA  ALA A 222      30.995   2.096 -15.941  1.00  6.500          H  
ATOM   3355 1HB  ALA A 222      32.304   2.433 -17.992  1.00  9.650          H  
ATOM   3356 2HB  ALA A 222      30.986   1.262 -18.251  1.00  9.650          H  
ATOM   3357 3HB  ALA A 222      30.823   2.934 -18.848  1.00  9.650          H  
ATOM   3358  N   THR A 223      30.076   5.118 -16.890  1.00  6.610          N  
ATOM   3359  CA  THR A 223      30.171   6.557 -16.617  1.00  7.200          C  
ATOM   3360  C   THR A 223      29.909   6.843 -15.126  1.00  7.270          C  
ATOM   3361  O   THR A 223      30.609   7.663 -14.510  1.00  7.640          O  
ATOM   3362  CB  THR A 223      29.189   7.358 -17.506  1.00  9.840          C  
ATOM   3363  OG1 THR A 223      29.521   7.154 -18.893  1.00  9.840          O  
ATOM   3364  CG2 THR A 223      29.254   8.842 -17.177  1.00  9.840          C  
ATOM   3365  H   THR A 223      29.343   4.806 -17.527  1.00  7.930          H  
ATOM   3366  HA  THR A 223      31.184   6.883 -16.850  1.00  8.640          H  
ATOM   3367  HB  THR A 223      28.183   7.019 -17.336  1.00 11.810          H  
ATOM   3368  HG1 THR A 223      29.347   6.213 -19.132  1.00 11.810          H  
ATOM   3369 1HG2 THR A 223      28.555   9.384 -17.812  1.00 11.810          H  
ATOM   3370 2HG2 THR A 223      28.984   9.001 -16.139  1.00 11.810          H  
ATOM   3371 3HG2 THR A 223      30.262   9.213 -17.349  1.00 11.810          H  
ATOM   3372  N   GLN A 224      28.881   6.165 -14.576  1.00  7.170          N  
ATOM   3373  CA  GLN A 224      28.460   6.220 -13.168  1.00  7.530          C  
ATOM   3374  C   GLN A 224      29.574   5.801 -12.201  1.00  6.710          C  
ATOM   3375  O   GLN A 224      29.669   6.346 -11.106  1.00  6.870          O  
ATOM   3376  CB  GLN A 224      27.242   5.319 -12.935  1.00 10.400          C  
ATOM   3377  CG  GLN A 224      26.631   5.375 -11.550  1.00 10.400          C  
ATOM   3378  CD  GLN A 224      25.470   4.410 -11.452  1.00 10.400          C  
ATOM   3379  OE1 GLN A 224      24.913   4.001 -12.477  1.00 10.400          O  
ATOM   3380  NE2 GLN A 224      25.115   4.012 -10.235  1.00 10.400          N  
ATOM   3381  H   GLN A 224      28.309   5.604 -15.217  1.00  8.600          H  
ATOM   3382  HA  GLN A 224      28.179   7.241 -12.931  1.00  9.040          H  
ATOM   3383 1HB  GLN A 224      26.473   5.557 -13.670  1.00 12.480          H  
ATOM   3384 2HB  GLN A 224      27.524   4.294 -13.082  1.00 12.480          H  
ATOM   3385 1HG  GLN A 224      27.373   5.091 -10.808  1.00 12.480          H  
ATOM   3386 2HG  GLN A 224      26.274   6.389 -11.357  1.00 12.480          H  
ATOM   3387 1HE2 GLN A 224      24.360   3.316 -10.108  1.00 12.480          H  
ATOM   3388 2HE2 GLN A 224      25.598   4.361  -9.424  1.00 12.480          H  
ATOM   3389  N   VAL A 225      30.405   4.831 -12.582  1.00  6.170          N  
ATOM   3390  CA  VAL A 225      31.489   4.391 -11.698  1.00  5.760          C  
ATOM   3391  C   VAL A 225      32.426   5.526 -11.346  1.00  6.020          C  
ATOM   3392  O   VAL A 225      32.976   6.181 -12.218  1.00  6.430          O  
ATOM   3393  CB  VAL A 225      32.330   3.289 -12.384  1.00  8.230          C  
ATOM   3394  CG1 VAL A 225      33.580   2.938 -11.580  1.00  8.230          C  
ATOM   3395  CG2 VAL A 225      31.537   2.088 -12.484  1.00  8.230          C  
ATOM   3396  H   VAL A 225      30.238   4.376 -13.486  1.00  7.400          H  
ATOM   3397  HA  VAL A 225      31.053   4.003 -10.782  1.00  6.910          H  
ATOM   3398  HB  VAL A 225      32.629   3.631 -13.377  1.00  9.870          H  
ATOM   3399 1HG1 VAL A 225      34.127   2.141 -12.085  1.00  9.870          H  
ATOM   3400 2HG1 VAL A 225      34.234   3.800 -11.479  1.00  9.870          H  
ATOM   3401 3HG1 VAL A 225      33.280   2.600 -10.600  1.00  9.870          H  
ATOM   3402 1HG2 VAL A 225      32.132   1.326 -12.970  1.00  9.870          H  
ATOM   3403 2HG2 VAL A 225      31.283   1.768 -11.491  1.00  9.870          H  
ATOM   3404 3HG2 VAL A 225      30.640   2.291 -13.059  1.00  9.870          H  
ATOM   3405  N   THR A 226      32.686   5.698 -10.059  1.00  6.090          N  
ATOM   3406  CA  THR A 226      33.568   6.747  -9.598  1.00  6.690          C  
ATOM   3407  C   THR A 226      34.905   6.095  -9.198  1.00  7.230          C  
ATOM   3408  O   THR A 226      35.020   4.864  -9.229  1.00  7.150          O  
ATOM   3409  CB  THR A 226      32.895   7.510  -8.432  1.00  9.130          C  
ATOM   3410  OG1 THR A 226      32.768   6.661  -7.305  1.00  9.130          O  
ATOM   3411  CG2 THR A 226      31.512   7.940  -8.834  1.00  9.130          C  
ATOM   3412  H   THR A 226      32.220   5.113  -9.379  1.00  7.310          H  
ATOM   3413  HA  THR A 226      33.738   7.436 -10.415  1.00  8.030          H  
ATOM   3414  HB  THR A 226      33.436   8.387  -8.181  1.00 10.950          H  
ATOM   3415  HG1 THR A 226      33.654   6.418  -6.979  1.00 10.950          H  
ATOM   3416 1HG2 THR A 226      31.044   8.476  -8.013  1.00 10.950          H  
ATOM   3417 2HG2 THR A 226      31.568   8.581  -9.695  1.00 10.950          H  
ATOM   3418 3HG2 THR A 226      30.909   7.075  -9.078  1.00 10.950          H  
ATOM   3419  N   PRO A 227      35.982   6.853  -8.940  1.00  8.030          N  
ATOM   3420  CA  PRO A 227      37.261   6.311  -8.542  1.00  8.840          C  
ATOM   3421  C   PRO A 227      37.135   5.468  -7.295  1.00  9.290          C  
ATOM   3422  O   PRO A 227      36.406   5.835  -6.377  1.00  9.440          O  
ATOM   3423  CB  PRO A 227      38.086   7.572  -8.269  1.00 13.260          C  
ATOM   3424  CG  PRO A 227      37.447   8.640  -9.121  1.00 13.260          C  
ATOM   3425  CD  PRO A 227      35.976   8.330  -9.085  1.00 13.260          C  
ATOM   3426  HA  PRO A 227      37.690   5.729  -9.371  1.00 10.610          H  
ATOM   3427 1HB  PRO A 227      38.070   7.810  -7.194  1.00 15.910          H  
ATOM   3428 2HB  PRO A 227      39.133   7.397  -8.540  1.00 15.910          H  
ATOM   3429 1HG  PRO A 227      37.681   9.631  -8.709  1.00 15.910          H  
ATOM   3430 2HG  PRO A 227      37.866   8.627 -10.132  1.00 15.910          H  
ATOM   3431 1HD  PRO A 227      35.558   8.813  -8.203  1.00 15.910          H  
ATOM   3432 2HD  PRO A 227      35.515   8.668 -10.022  1.00 15.910          H  
ATOM   3433  N   GLY A 228      37.865   4.364  -7.267  1.00  9.730          N  
ATOM   3434  CA  GLY A 228      37.926   3.461  -6.126  1.00 10.420          C  
ATOM   3435  C   GLY A 228      36.720   2.553  -5.896  1.00 10.260          C  
ATOM   3436  O   GLY A 228      36.756   1.735  -4.974  1.00 10.990          O  
ATOM   3437  H   GLY A 228      38.433   4.153  -8.073  1.00 11.680          H  
ATOM   3438 1HA  GLY A 228      38.815   2.840  -6.229  1.00 12.500          H  
ATOM   3439 2HA  GLY A 228      38.083   4.059  -5.230  1.00 12.500          H  
ATOM   3440  N   VAL A 229      35.643   2.686  -6.678  1.00  9.470          N  
ATOM   3441  CA  VAL A 229      34.468   1.871  -6.387  1.00  9.470          C  
ATOM   3442  C   VAL A 229      33.919   1.153  -7.595  1.00  9.340          C  
ATOM   3443  O   VAL A 229      34.205   1.507  -8.726  1.00  9.390          O  
ATOM   3444  CB  VAL A 229      33.351   2.747  -5.810  1.00 13.260          C  
ATOM   3445  CG1 VAL A 229      33.835   3.431  -4.527  1.00 13.260          C  
ATOM   3446  CG2 VAL A 229      32.931   3.757  -6.847  1.00 13.260          C  
ATOM   3447  H   VAL A 229      35.632   3.354  -7.458  1.00 11.360          H  
ATOM   3448  HA  VAL A 229      34.739   1.118  -5.650  1.00 11.360          H  
ATOM   3449  HB  VAL A 229      32.503   2.118  -5.549  1.00 15.910          H  
ATOM   3450 1HG1 VAL A 229      33.052   4.019  -4.122  1.00 15.910          H  
ATOM   3451 2HG1 VAL A 229      34.133   2.679  -3.799  1.00 15.910          H  
ATOM   3452 3HG1 VAL A 229      34.683   4.077  -4.742  1.00 15.910          H  
ATOM   3453 1HG2 VAL A 229      32.144   4.367  -6.463  1.00 15.910          H  
ATOM   3454 2HG2 VAL A 229      33.787   4.370  -7.084  1.00 15.910          H  
ATOM   3455 3HG2 VAL A 229      32.577   3.263  -7.750  1.00 15.910          H  
ATOM   3456  N   ALA A 230      33.077   0.163  -7.356  1.00  9.340          N  
ATOM   3457  CA  ALA A 230      32.433  -0.562  -8.444  1.00  9.350          C  
ATOM   3458  C   ALA A 230      30.939  -0.299  -8.484  1.00  9.460          C  
ATOM   3459  O   ALA A 230      30.330   0.024  -7.461  1.00 10.250          O  
ATOM   3460  CB  ALA A 230      32.675  -2.031  -8.310  1.00 13.090          C  
ATOM   3461  H   ALA A 230      32.869  -0.074  -6.399  1.00 11.210          H  
ATOM   3462  HA  ALA A 230      32.867  -0.221  -9.387  1.00 11.220          H  
ATOM   3463 1HB  ALA A 230      32.218  -2.528  -9.150  1.00 15.700          H  
ATOM   3464 2HB  ALA A 230      33.729  -2.209  -8.317  1.00 15.700          H  
ATOM   3465 3HB  ALA A 230      32.246  -2.394  -7.386  1.00 15.700          H  
ATOM   3466  N   VAL A 231      30.370  -0.452  -9.675  1.00  8.840          N  
ATOM   3467  CA  VAL A 231      28.942  -0.347  -9.976  1.00  9.020          C  
ATOM   3468  C   VAL A 231      28.588  -1.539 -10.878  1.00  9.380          C  
ATOM   3469  O   VAL A 231      29.446  -2.040 -11.605  1.00  9.200          O  
ATOM   3470  CB  VAL A 231      28.608   1.024 -10.656  1.00 12.560          C  
ATOM   3471  CG1 VAL A 231      27.132   1.135 -11.029  1.00 12.560          C  
ATOM   3472  CG2 VAL A 231      28.988   2.181  -9.714  1.00 12.560          C  
ATOM   3473  H   VAL A 231      30.977  -0.713 -10.441  1.00 10.610          H  
ATOM   3474  HA  VAL A 231      28.365  -0.428  -9.050  1.00 10.820          H  
ATOM   3475  HB  VAL A 231      29.146   1.104 -11.555  1.00 15.070          H  
ATOM   3476 1HG1 VAL A 231      26.968   2.084 -11.507  1.00 15.070          H  
ATOM   3477 2HG1 VAL A 231      26.857   0.363 -11.713  1.00 15.070          H  
ATOM   3478 3HG1 VAL A 231      26.511   1.063 -10.129  1.00 15.070          H  
ATOM   3479 1HG2 VAL A 231      28.768   3.129 -10.203  1.00 15.070          H  
ATOM   3480 2HG2 VAL A 231      28.407   2.099  -8.792  1.00 15.070          H  
ATOM   3481 3HG2 VAL A 231      30.042   2.142  -9.472  1.00 15.070          H  
ATOM   3482  N   LYS A 232      27.371  -2.054 -10.784  1.00 10.160          N  
ATOM   3483  CA  LYS A 232      26.944  -3.132 -11.679  1.00 10.790          C  
ATOM   3484  C   LYS A 232      26.270  -2.592 -12.950  1.00 10.910          C  
ATOM   3485  O   LYS A 232      25.951  -1.409 -13.044  1.00 11.000          O  
ATOM   3486  CB  LYS A 232      26.002  -4.093 -10.978  1.00 14.850          C  
ATOM   3487  CG  LYS A 232      26.611  -4.842  -9.826  1.00 14.850          C  
ATOM   3488  CD  LYS A 232      25.633  -5.863  -9.240  1.00 14.850          C  
ATOM   3489  CE  LYS A 232      26.324  -6.675  -8.184  1.00 14.850          C  
ATOM   3490  NZ  LYS A 232      25.496  -7.783  -7.641  1.00 14.850          N  
ATOM   3491  H   LYS A 232      26.718  -1.657 -10.095  1.00 12.190          H  
ATOM   3492  HA  LYS A 232      27.828  -3.691 -11.990  1.00 12.950          H  
ATOM   3493 1HB  LYS A 232      25.149  -3.558 -10.654  1.00 17.820          H  
ATOM   3494 2HB  LYS A 232      25.655  -4.836 -11.688  1.00 17.820          H  
ATOM   3495 1HG  LYS A 232      27.511  -5.353 -10.165  1.00 17.820          H  
ATOM   3496 2HG  LYS A 232      26.891  -4.127  -9.047  1.00 17.820          H  
ATOM   3497 1HD  LYS A 232      24.782  -5.351  -8.791  1.00 17.820          H  
ATOM   3498 2HD  LYS A 232      25.265  -6.525 -10.027  1.00 17.820          H  
ATOM   3499 1HE  LYS A 232      27.222  -7.103  -8.626  1.00 17.820          H  
ATOM   3500 2HE  LYS A 232      26.614  -6.022  -7.361  1.00 17.820          H  
ATOM   3501 1HZ  LYS A 232      26.110  -8.257  -6.978  1.00 17.820          H  
ATOM   3502 2HZ  LYS A 232      24.630  -7.460  -7.170  1.00 17.820          H  
ATOM   3503 3HZ  LYS A 232      25.247  -8.416  -8.378  1.00 17.820          H  
ATOM   3504  N   ASN A 233      26.020  -3.474 -13.926  1.00 11.110          N  
ATOM   3505  CA  ASN A 233      25.354  -3.098 -15.185  1.00 11.430          C  
ATOM   3506  C   ASN A 233      23.919  -2.637 -14.949  1.00 11.420          C  
ATOM   3507  O   ASN A 233      23.374  -1.847 -15.714  1.00 11.830          O  
ATOM   3508  CB  ASN A 233      25.382  -4.249 -16.170  1.00 15.870          C  
ATOM   3509  CG  ASN A 233      26.743  -4.437 -16.753  1.00 15.870          C  
ATOM   3510  OD1 ASN A 233      27.150  -3.731 -17.715  1.00 15.870          O  
ATOM   3511  ND2 ASN A 233      27.483  -5.359 -16.154  1.00 15.870          N  
ATOM   3512  H   ASN A 233      26.293  -4.438 -13.789  1.00 13.330          H  
ATOM   3513  HA  ASN A 233      25.895  -2.256 -15.619  1.00 13.720          H  
ATOM   3514 1HB  ASN A 233      25.069  -5.170 -15.666  1.00 19.050          H  
ATOM   3515 2HB  ASN A 233      24.672  -4.058 -16.974  1.00 19.050          H  
ATOM   3516 1HD2 ASN A 233      28.457  -5.542 -16.422  1.00 19.050          H  
ATOM   3517 2HD2 ASN A 233      27.105  -5.879 -15.391  1.00 19.050          H  
ATOM   3518  N   GLU A 234      23.324  -3.095 -13.861  1.00 11.070          N  
ATOM   3519  CA  GLU A 234      21.982  -2.729 -13.454  1.00 11.070          C  
ATOM   3520  C   GLU A 234      21.895  -1.316 -12.842  1.00 10.920          C  
ATOM   3521  O   GLU A 234      20.803  -0.843 -12.532  1.00 10.570          O  
ATOM   3522  CB  GLU A 234      21.460  -3.783 -12.480  1.00 15.500          C  
ATOM   3523  CG  GLU A 234      21.258  -5.168 -13.118  1.00 15.500          C  
ATOM   3524  CD  GLU A 234      22.543  -5.951 -13.309  1.00 15.500          C  
ATOM   3525  OE1 GLU A 234      23.570  -5.502 -12.842  1.00 15.500          O  
ATOM   3526  OE2 GLU A 234      22.500  -6.983 -13.929  1.00 15.500          O  
ATOM   3527  H   GLU A 234      23.797  -3.812 -13.303  1.00 13.280          H  
ATOM   3528  HA  GLU A 234      21.349  -2.745 -14.341  1.00 13.280          H  
ATOM   3529 1HB  GLU A 234      22.166  -3.896 -11.657  1.00 18.600          H  
ATOM   3530 2HB  GLU A 234      20.509  -3.458 -12.060  1.00 18.600          H  
ATOM   3531 1HG  GLU A 234      20.586  -5.748 -12.486  1.00 18.600          H  
ATOM   3532 2HG  GLU A 234      20.775  -5.037 -14.086  1.00 18.600          H  
ATOM   3533  N   GLY A 235      23.045  -0.658 -12.611  1.00 11.340          N  
ATOM   3534  CA  GLY A 235      23.107   0.680 -12.006  1.00 11.440          C  
ATOM   3535  C   GLY A 235      23.250   0.602 -10.500  1.00 11.140          C  
ATOM   3536  O   GLY A 235      23.329   1.623  -9.803  1.00 11.080          O  
ATOM   3537  H   GLY A 235      23.937  -1.074 -12.895  1.00 13.610          H  
ATOM   3538 1HA  GLY A 235      23.961   1.220 -12.413  1.00 13.730          H  
ATOM   3539 2HA  GLY A 235      22.214   1.244 -12.269  1.00 13.730          H  
ATOM   3540  N   VAL A 236      23.292  -0.628 -10.025  1.00 11.090          N  
ATOM   3541  CA  VAL A 236      23.433  -0.974  -8.631  1.00 10.980          C  
ATOM   3542  C   VAL A 236      24.789  -0.572  -8.074  1.00 11.320          C  
ATOM   3543  O   VAL A 236      24.846  -0.005  -6.987  1.00 11.560          O  
ATOM   3544  OXT VAL A 236      25.818  -1.042  -8.558  1.00 16.470          O  
ATOM   3545  CB  VAL A 236      23.184  -2.476  -8.478  1.00 14.890          C  
ATOM   3546  CG1 VAL A 236      23.488  -2.926  -7.129  1.00 14.890          C  
ATOM   3547  CG2 VAL A 236      21.728  -2.764  -8.785  1.00 14.890          C  
ATOM   3548  H   VAL A 236      23.213  -1.364 -10.713  1.00 13.310          H  
ATOM   3549  HA  VAL A 236      22.664  -0.443  -8.068  1.00 13.180          H  
ATOM   3550  HB  VAL A 236      23.802  -3.003  -9.145  1.00 17.870          H  
ATOM   3551 1HG1 VAL A 236      23.309  -3.970  -7.086  1.00 17.870          H  
ATOM   3552 2HG1 VAL A 236      24.525  -2.740  -6.909  1.00 17.870          H  
ATOM   3553 3HG1 VAL A 236      22.855  -2.405  -6.418  1.00 17.870          H  
ATOM   3554 1HG2 VAL A 236      21.541  -3.833  -8.690  1.00 17.870          H  
ATOM   3555 2HG2 VAL A 236      21.099  -2.221  -8.079  1.00 17.870          H  
ATOM   3556 3HG2 VAL A 236      21.491  -2.443  -9.793  1.00 17.870          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 -1159.21 120.683 969.66 -65.8105 20.9972 48.9627 470.77 -506.035 -1.90401 -13.4714 -402.422 -63.8258 -136.542 -9.27007 -44.7858 -29.5451 0 3.16771 12.7768 118.501 182.695 -52.3428 47.6876 -69.1671 -47.1211 124.063 -481.491
MET:NtermProteinFull_1 -4.51423 0.23213 3.01443 -0.40797 0.07791 0.29216 1.68667 -1.465 -0.04847 -0.2563 -1.55633 1.0195 0 0 0 0 0 0.22893 0.23017 2.46852 0 0 0 0.60916 0 0.41297 2.02425
SER_2 -4.63952 0.49675 4.35128 -0.02341 0 0.02149 2.08878 -2.00913 -0.0005 -0.00432 -1.34929 -0.37493 0 0 -0.72185 0 0 -0.01938 0.00036 0.58098 0 0.35765 0.70382 -0.77834 0.14677 0.71416 -0.45862
ARG_3 -2.98186 0.18554 3.67611 -0.75525 0.10588 0.49476 1.45149 -1.69546 -0.02823 -0.1232 -0.86295 0.30458 0 0 0 0 0 -0.00095 0.00726 1.46218 0 -0.05088 0 -1.2888 0.0065 0.42763 0.33435
TYR_4 -5.4617 0.34746 4.40702 -0.86311 0.03568 0.27988 2.16426 -2.38534 -0 -0 -1.41734 -0.31758 0 0 0 0 0 -0.00281 0.1193 0 2.02858 -0.41786 0.00727 1.2797 -0.09138 0.28251 -0.00548
LEU_5 -9.32705 0.83194 4.91277 -0.68776 0.29575 0.18292 2.52783 -3.01872 -0 -0 -2.31983 0.32406 0 0 0 0 0 0.0261 0.21843 3.06509 0 -0.26672 0 0.18072 -0.08443 0.43088 -2.70801
LEU_6 -7.43864 0.43754 5.10569 -0.45909 0.17676 0.10515 2.47091 -2.79955 -0.02023 -0.1331 -1.9116 0.21205 0 0 0 0 0 0.0175 0.02435 0.39553 0 -0.26703 0 0.18072 -0.26696 0.43397 -3.73603
ARG_7 -5.41562 0.31153 6.25469 -0.68597 0.26958 0.36942 3.15787 -2.93317 -0.0135 -0.1408 -3.74189 0.37931 0 0 0 -0.9081 0 0.03541 0.11472 2.53403 0 -0.14788 0 -1.2888 -0.34226 0.40192 -1.78952
ASP_8 -5.56722 0.3549 7.48475 -0.20448 0.00149 0.66366 4.06935 -3.49471 -0 -0 -6.25572 -0.09642 0 0 0 -1.47051 0 0.02858 0.00343 0 3.29096 0.30301 0 -2.3716 -0.22607 0.43069 -3.05592
VAL_9 -5.94727 0.28523 4.39003 -0.30898 0.19967 0.07123 2.67088 -2.65168 -0 -0 -2.30986 -0.15738 0 0 0 0 0 -0.05572 0.00096 0.07478 0 -0.27385 0 1.9342 -0.08388 0.30259 -1.85904
GLN_10 -6.46073 0.43465 6.88817 -0.27141 0.05544 0.21713 3.12893 -3.26888 -0.02851 -0.31341 -2.96083 -0.47987 0 0 0 -0.9081 0 0.04286 0.06432 0 2.74907 -0.10066 0 -0.18838 -0.19505 0.26031 -1.33496
ALA_11 -4.48776 0.24903 4.59977 -0.0211 0 0 2.19351 -2.62031 -0 -0 -2.17363 -0.34894 0 0 0 0 0 0.00533 0 0 0 -0.16415 0 1.8394 -0.27672 0.24955 -0.956
VAL_12 -6.3072 0.46535 4.48132 -0.30913 0.18595 0.07089 2.76416 -2.77199 -0.00938 -0.04476 -2.74244 -0.20558 0 0 0 0 0 -0.01587 0.0022 0.12923 0 -0.27525 0 1.9342 -0.23147 0.2886 -2.59116
LEU_13 -9.4638 1.26049 5.28687 -0.71552 0.29406 0.26895 2.62896 -3.40387 -0 -0 -2.37214 0.16428 0 0 0 0 0 0.02483 0.06726 0.79728 0 -0.17496 0 0.18072 0.0098 0.47788 -4.66891
ARG_14 -5.13523 0.26995 5.88414 -0.76246 0.10155 0.50015 1.63266 -2.7643 -0.0346 -0.39018 -1.08823 0.35425 0 0 0 0 0 0.13194 0.00746 1.48989 0 -0.14517 0 -1.2888 -0.05745 0.4262 -0.86821
GLY_15 -3.96128 0.4797 3.90732 -5e-05 0 0 1.94813 -2.13838 -0.01629 -0.06769 -1.60681 -0.36058 0 0 0 0 0 0.30345 0 0 0 0.12036 0 0.83697 0.87599 0.36734 0.68818
VAL_16 -7.74274 0.70538 4.63595 -0.32223 0.2777 0.0754 3.574 -2.93112 -0.00026 -0.00416 -3.37528 -0.22502 0 0 0 0 0 -0.03739 0.00013 0.21768 0 -0.11043 0 1.9342 0.91513 0.40547 -2.00761
ARG_17 -8.23092 0.67857 7.4916 -0.86072 0.18785 0.62413 3.17686 -3.65557 -0.02963 -0.27369 -3.49354 0.17849 0 0 -0.75256 0 0 -0.14278 0.61027 2.39806 0 -0.162 0 -1.2888 0.06204 0.52093 -2.9614
LYS_18 -4.4058 0.41551 4.71713 -0.31365 0.04101 0.14883 2.45955 -2.25318 -0 -0 -1.94254 -0.0252 0 0 0 0 0 -0.00458 0.03205 1.72956 0 -0.03153 0 -1.5107 -0.08037 0.4979 -0.526
VAL_19 -7.38168 0.8625 4.30739 -0.32603 0.27588 0.07526 2.9987 -3.023 -0.01629 -0.06769 -1.99661 -0.41655 0 0 0 0 0 -0.04187 0.0265 0.38054 0 -0.319 0 1.9342 -0.28519 0.46011 -2.55284
ALA_20 -6.35907 0.54266 3.98042 -0.01993 0 0 2.63856 -2.74868 -0 -0 -1.46206 -0.3747 0 0 0 0 0 0.07972 0 0 0 -0.22652 0 1.8394 -0.19267 0.53852 -1.76436
GLU_21 -4.77279 0.21818 5.36817 -0.33546 0.0688 0.39156 2.30942 -2.51394 -0 -0 -2.48108 -0.61364 0 0 0 0 0 0.00433 0.01787 0 3.41838 -0.1654 0 -2.7348 -0.33841 0.37686 -1.78196
SER_22 -4.67691 0.25033 5.46343 -0.02897 0 0.0667 2.71006 -2.60468 -0.00313 -0.06252 -2.08213 -0.53985 0 0 0 0 0 0.02458 0.00887 0.82947 0 0.32087 0.60591 -0.77834 -0.14396 0.20624 -0.43403
SER_23 -6.53443 0.51103 6.57256 -0.03016 0 0.06848 3.4583 -3.09083 -0.0175 -0.15361 -2.48535 -0.61512 0 0 0 0 0 0.04115 0.00171 0.66948 0 0.34488 0.60094 -0.77834 0.15256 0.14551 -1.13873
LEU_24 -8.51913 0.79614 4.62038 -0.49388 0.28742 0.11952 3.13579 -2.81146 -0 -0 -2.91821 0.22288 0 0 0 0 0 0.2174 0.11395 0.31078 0 -0.28412 0 0.18072 -0.05478 0.3398 -4.7368
LYS_25 -5.26503 0.47624 7.40473 -0.4599 0.06691 0.33869 3.78851 -3.18063 -0 -0 -4.55358 0.07146 0 0 0 0 0 0.00312 0.00558 2.40435 0 0.05049 0 -1.5107 -0.29503 0.42829 -0.22649
LEU_26 -6.59209 0.40923 6.01931 -0.47605 0.1984 0.11104 3.19649 -3.07379 -0.01921 -0.1575 -2.71603 0.22496 0 0 0 0 0 0.06446 0.01035 0.36838 0 -0.26812 0 0.18072 -0.27139 0.32407 -2.46676
GLU_27 -7.729 0.64126 8.8105 -0.41352 0.03212 0.77473 4.40648 -3.80478 -0.01436 -0.09515 -6.386 -0.45958 0 0 -0.70514 -0.48943 0 0.02442 0.25856 0 3.35163 -0.31687 0 -2.7348 -0.44815 0.34306 -4.95401
THR_28 -7.09516 0.44617 6.64474 -0.19198 0.06269 0.06592 3.45389 -3.18541 -0 -0 -3.65243 -0.07176 0 0 0 0 0 0.06219 0.00917 0.06757 0 -0.00864 2.39418 -1.0874 -0.2484 0.38065 -1.95399
GLU_29 -5.65262 0.43324 7.54976 -0.21196 0.03058 0.30065 3.56632 -3.30378 -0.01921 -0.1575 -4.53716 -0.60141 0 0 0 0 0 0.0388 0.02256 0 3.05433 -0.23261 0 -2.7348 -0.21822 0.31697 -2.35605
LYS_30 -6.47112 0.35604 7.94628 -0.31064 0.02902 0.13632 3.45207 -3.451 -9e-05 -0.00168 -4.1815 0.01577 0 0 0 -0.48943 0 -0.00196 0.07824 1.73037 0 -0.00107 0 -1.5107 -0.48483 0.47292 -2.687
VAL_31 -8.8652 1.21049 5.35629 -0.32553 0.29319 0.07478 2.78474 -3.35526 -0 -0 -2.7973 -0.18411 0 0 0 0 0 -0.05071 0.00498 0.0654 0 -0.28927 0 1.9342 -0.27429 0.68406 -3.73353
SER_32 -4.8452 0.29598 5.35453 -0.02882 0 0.06598 2.37298 -2.53517 -0 -0 -2.29153 -0.57984 0 0 0 0 0 -0.0144 0.00978 0.70635 0 0.34533 0.60026 -0.77834 0.05029 0.43085 -0.84095
LEU_33 -4.0209 0.19375 4.50945 -0.47799 0.20834 0.11162 1.75608 -2.19617 -0 -0 -0.95129 0.23584 0 0 0 0 0 0.07761 0.03433 0.39959 0 -0.26138 0 0.18072 -0.03132 0.22582 -0.00589
ARG_34 -5.48721 0.37247 6.57624 -0.75503 0.08652 0.47825 2.4097 -3.05788 -0 -0 -2.68508 0.35829 0 0 0 0 0 -0.03929 0.07634 1.48199 0 -0.05425 0 -1.2888 -0.26363 0.32462 -1.46673
LEU_35 -4.60669 0.48113 3.93112 -0.59823 0.13701 0.1816 2.35584 -2.07847 -0 -0 -2.07923 0.08294 0 0 0 0 0 -0.03118 0.03541 1.09657 0 -0.28106 0 0.18072 -0.29508 0.75202 -0.73558
GLY_36 -4.11218 0.49895 4.48035 -5e-05 0 0 2.63659 -2.31376 -0.00915 -0.12839 -2.72087 -0.42475 0 0 0 0 0 -0.09731 0 0 0 0.22312 0 0.83697 0.11398 0.75393 -0.26257
ASP_37 -3.82395 0.78246 5.52339 -0.24469 0.0075 0.80001 2.46146 -2.45932 -0.01913 -0.13251 -3.58697 0.19577 0 0 0 -0.36755 0 0.02113 0.02986 0 3.68398 -0.05852 0 -2.3716 0.2287 0.38944 1.05947
PHE_38 -4.15091 0.75757 3.12931 -0.93726 0.11121 0.35696 1.3752 -1.70976 -0 -0 -0.18726 -0.49169 0 0 0 0 0 -0.12178 0.05096 0 2.36557 0.25992 0 1.0402 -0.09346 0.32272 2.07751
ARG_39 -4.14367 0.60889 3.75129 -0.68364 0.1212 0.47705 1.89027 -1.80886 -0.00117 -0.0042 -2.23721 0.50364 0 0 0 0 0 0.01358 0.03021 1.56459 0 -0.0485 0 -1.2888 -0.31298 0.35028 -1.21803
SER_40 -3.58512 0.23991 3.89822 -0.02385 0 0.01948 1.61669 -1.75761 -0.02827 -0.2609 -2.16914 -0.08534 0 0 0 -0.36755 0 -0.00176 0.02928 0.89685 0 -0.25746 0.73546 -0.77834 -0.59662 0.45109 -2.02498
GLN_41 -3.60242 0.55168 3.54747 -0.65018 0.1403 0.67513 1.53982 -1.57918 -0.00145 -0.00528 -0.58259 -0.51329 0 0 0 0 0 0.03729 0.01912 0 2.14414 -0.09538 0 -0.18838 -0.50764 0.92142 1.85058
PRO_42 -1.84273 0.42887 1.67807 -0.06709 0 0.04197 0.94914 -0.68587 -0 -0 -0.70234 0.58584 0 0 -0.6195 0 0 -0.17413 0.0354 0.18569 0 -0.69549 0 -2.4119 -0.00018 1.05141 -2.24284
SER_43 -1.76589 0.22133 1.77665 -0.04207 0.02061 0.07995 0.26212 -0.87221 -0 -0 0.20458 -0.40089 0 0 0 0 0 0.30563 0.00041 0.68116 0 -0.00713 0.6114 -0.77834 0.81017 0.49338 1.60084
LEU_44 -4.2747 0.31238 3.87088 -0.51216 0.13678 0.10446 1.67578 -1.81357 -0.00028 -0.00109 -1.12424 0.21262 0 0 -0.45343 0 0 -0.03248 0.00613 0.8858 0 -0.23813 0 0.18072 0.56046 0.39109 -0.11299
ARG_45 -3.57308 0.28204 4.01518 -0.88805 0.18026 0.65586 1.65797 -1.84641 -0 -0 -0.80131 -0.0461 0 0 -1.07292 0 0 -0.00113 0.02388 1.90574 0 -0.24114 0 -1.2888 -0.19604 0.41096 -0.82308
SER_46 -1.24804 0.02669 1.08363 -0.03121 0.00082 0.05236 0.24577 -0.52462 -0 -0 -0.12889 -1.07613 0 0 0 0 0 -0.03874 0.00993 0.22395 0 -0.32353 0.60078 -0.77834 -0.48559 0.25235 -2.13883
VAL_47 -2.66691 0.5606 1.76685 -0.281 0.16165 0.05793 0.78723 -1.0242 -0 -0 0.27907 -0.03242 0 0 0 0 0 -0.08459 0.00081 0.081 0 -0.45892 0 1.9342 -0.61581 0.77942 1.24489
PRO_48 -3.23531 0.58628 2.17987 -0.19043 0.00231 0.13282 0.9411 -1.05232 -0 -0 0.67394 0.13926 0 0 0 0 0 -0.00315 0.00091 0.41727 0 -0.97521 0 -2.4119 -0.34346 0.79214 -2.34588
ALA_49 -0.87603 0.03768 1.11027 -0.0233 0 0 0.23333 -0.5309 -0 -0 0.20958 -0.35692 0 0 0 0 0 -0.06161 0 0 0 -0.38957 0 1.8394 -0.28005 0.19755 1.10944
SER_50 -2.32016 0.1581 2.65322 -0.02315 0 0.05325 0.7431 -1.25007 -0 -0 0.82254 -0.63137 0 0 0 0 0 -0.0209 0.04116 0.13125 0 -0.51188 0.6505 -0.77834 -0.41357 0.25391 -0.44241
LEU_51 -2.99291 0.18496 2.17118 -0.47018 0.20692 0.08419 0.50168 -1.06752 -0.0205 -0.14172 0.35007 0.24087 0 0 0 0 0 -0.02605 0.0023 0.4707 0 -0.30856 0 0.18072 -0.4212 0.31349 -0.74158
THR_52 -1.95849 0.11218 1.28646 -0.12652 0.07853 0.07745 0.33821 -0.75959 -0.02298 -0.19477 0.27801 -1.04779 0 0 0 0 0 -0.02903 0.02181 0.09224 0 -0.56937 2.25729 -1.0874 -0.37139 0.39131 -1.23384
SER_53 -1.57766 0.07806 1.79378 -0.03809 0.01845 0.06982 0.59086 -0.82279 -0.02298 -0.19477 -0.01273 -0.69656 0 0 0 0 0 -0.02675 0.0154 0.51283 0 0.02429 0.6686 -0.77834 0.00939 0.33951 -0.04969
ARG_54 -4.19554 0.42618 4.00577 -0.65141 0.08295 0.44318 1.63831 -1.78214 -0.0205 -0.14172 -0.953 0.62757 0 0 0 0 0 -0.06942 0.0974 1.96532 0 -0.02196 0 -1.2888 -0.14165 0.29148 0.31202
SER_55 -1.40423 0.13432 1.74529 -0.03049 0.00045 0.05044 0.64592 -0.84506 -0 -0 0.63478 -0.9867 0 0 0 0 0 -0.06053 0.0035 0.14726 0 -0.37939 0.60033 -0.77834 -0.53233 0.34501 -0.70977
GLN_56 -2.49256 0.31098 2.64922 -0.28353 0.05158 0.2324 0.76808 -1.17509 -0 -0 0.07511 -0.54905 0 0 0 0 0 -0.05135 0.02166 0 2.82038 -0.14568 0 -0.18838 -0.47509 0.26762 1.83631
ALA_57 -2.30268 0.14941 2.39552 -0.02426 0 0 1.49772 -1.3823 -0.01736 -0.14676 -0.87433 -0.18144 0 0 0 0 0 -0.02673 0 0 0 -0.16067 0 1.8394 -0.67552 0.17565 0.26566
PHE_58 -5.81974 0.58545 4.44634 -0.57312 0.02862 0.25109 1.63029 -2.18081 -0 -0 -2.60686 0.28422 0 0 -0.59772 0 0 0.02586 0.03411 0 2.05614 -0.24547 0 1.0402 -0.57848 0.18113 -2.03876
SER_59 -5.66173 0.38289 7.03865 -0.03182 0 0.07327 3.76248 -2.98668 -0.00651 -0.04418 -3.57667 -0.4737 0 0 -1.65267 0 0 -0.01138 0.10019 0.13634 0 -0.48411 0.63445 -0.77834 -0.41765 0.3429 -3.65425
LEU_60 -6.00679 0.47923 3.7294 -0.4866 0.23258 0.11777 2.30464 -2.39949 -0.00192 -0.02701 -1.442 0.23238 0 0 0 0 0 0.27948 0.01018 0.34693 0 -0.26676 0 0.18072 -0.416 0.46467 -2.66861
GLN_61 -5.50973 0.36019 5.86019 -0.95561 0.23601 1.17575 3.1678 -2.90364 -0.00397 -0.11048 -3.47979 -1.24543 0 0 0 -0.61787 0 -0.02103 0.29226 0 2.85847 -0.19307 0 -0.18838 -0.32766 0.53186 -1.07414
GLU_62 -6.89206 0.48121 7.66931 -0.20917 0.03857 0.31097 4.01468 -3.47882 -0.01736 -0.14676 -3.79765 -0.55615 0 0 -1.65267 0 0 0.07853 0.1716 0 3.19141 -0.27002 0 -2.7348 -0.39442 0.42829 -3.76531
ILE_63 -8.11717 0.49242 5.49523 -0.48367 0.28855 0.09498 3.17007 -3.36926 -0 -0 -2.65263 0.04019 0 0 0 0 0 -0.05911 0.0969 0.4705 0 -0.47408 0 0.73287 -0.15603 0.39566 -4.03455
ALA_64 -5.23778 0.26584 3.68749 -0.02351 0 0 2.70869 -2.65325 -0.00651 -0.04418 -2.12159 -0.36539 0 0 0 0 0 -0.00368 0 0 0 -0.32193 0 1.8394 -0.21521 0.44879 -2.04285
ALA_65 -4.23642 0.24717 4.33659 -0.02084 0 0 2.67326 -2.5352 -0 -0 -1.88115 -0.32567 0 0 0 0 0 -0.00598 0 0 0 0.00523 0 1.8394 -0.26019 0.27029 0.1065
ARG_66 -7.11908 0.64121 7.73585 -0.62518 0.05736 0.40959 3.75459 -3.68448 -0 -0 -3.93718 0.53801 0 0 0 -1.02812 0 0.05533 0.04856 2.55284 0 0.00517 0 -1.2888 -0.01084 0.48981 -1.40536
ALA_67 -6.28398 1.0124 3.55411 -0.02281 0 0 2.91538 -2.88513 -0.0164 -0.09373 -2.43039 -0.36361 0 0 0 0 0 -0.03189 0 0 0 -0.24584 0 1.8394 -0.29657 0.65524 -2.69383
GLY_68 -5.047 0.41502 5.39715 -5e-05 0 0 2.47017 -2.88481 -2e-05 -0.00083 -2.71493 -0.43895 0 0 0 0 0 -0.07937 0 0 0 0.35203 0 0.83697 0.25909 0.31754 -1.11799
VAL_69 -4.54596 0.20867 4.89485 -0.30935 0.2125 0.07031 2.01273 -2.54851 -0 -0 -2.14586 -0.11826 0 0 0 0 0 -0.04373 0.00014 0.07084 0 -0.25518 0 1.9342 0.45837 0.1872 0.08296
VAL_70 -5.18346 0.44684 4.32742 -0.31725 0.26904 0.07304 2.7896 -2.57582 -0 -0 -1.81179 -0.10011 0 0 0 0 0 0.00714 0.00117 0.03677 0 -0.33191 0 1.9342 -0.06779 0.26848 -0.23442
LEU_71 -9.25757 1.1196 4.0879 -0.50532 0.2514 0.11029 2.73508 -3.16147 -0 -0 -2.57627 -0.01167 0 0 0 0 0 0.10578 0.36511 3.34214 0 -0.27716 0 0.18072 -0.16246 0.37535 -3.27854
ARG_72 -6.61346 0.40893 7.34348 -0.78138 0.10256 0.51768 2.74845 -3.47067 -0.0164 -0.09373 -2.75576 0.33407 0 0 0 0 0 -0.005 0.01756 1.45465 0 -0.0291 0 -1.2888 -0.27646 0.42773 -1.97564
GLY_73 -3.59625 0.1163 4.44033 -4e-05 0 0 2.00528 -2.22024 -0 -0 -2.33565 -0.42398 0 0 0 0 0 0.00122 0 0 0 0.4675 0 0.83697 0.06979 0.29998 -0.3388
VAL_74 -7.07213 1.2065 4.08785 -0.29364 0.13295 0.05845 2.97502 -2.79553 -0.00178 -0.04157 -1.52742 0.02179 0 0 0 0 0 -0.06218 0.03416 0.01971 0 -0.3479 0 1.9342 0.25759 0.50993 -0.90401
GLN_75 -6.57529 0.36328 6.27361 -0.26151 0.0284 0.17453 3.08554 -3.00974 -0.00255 -0.02413 -2.93427 -0.49506 0 0 0 -0.44844 0 -0.05047 0.13319 0 2.86857 -0.16515 0 -0.18838 -0.08689 0.58946 -0.7253
GLN_76 -5.58264 0.32753 6.23275 -0.25948 0.04573 0.21125 2.56535 -2.91967 -0 -0 -2.51595 -0.47415 0 0 0 0 0 0.07769 0.14504 0 2.66898 -0.07009 0 -0.18838 -0.26417 0.34696 0.34674
GLN_77 -6.04558 0.3518 4.99535 -0.39807 0.12269 0.23894 2.83786 -2.67448 -0.00178 -0.04158 -2.49972 -0.65282 0 0 0 0 0 0.03734 0.01818 0 3.33567 0.06329 0 -0.18838 -0.12491 0.36947 -0.25673
PHE_78 -10.2148 2.03272 4.65136 -0.71099 0.75376 0.413 3.33092 -3.61443 -0.01526 -0.0918 -1.03478 -0.3455 0 0 0 0 0 0.05701 0.89774 0 3.01654 0.05579 0 1.0402 -0.10304 0.70149 0.81988
ARG_79 -4.87567 0.32371 5.9657 -0.59111 0.08284 0.32766 2.81399 -2.58261 -0.00255 -0.02413 -4.08363 0.23337 0 0 0 -1.49251 0 -0.06826 0.31803 2.45993 0 -0.17145 0 -1.2888 -0.34809 0.79951 -2.20407
ASN_80 -2.94731 0.21799 3.19098 -0.19514 0.02632 0.30512 1.30567 -1.62138 -0.00969 -0.0301 -1.32713 -0.33322 0 0 0 0 0 -0.04464 0.00022 0 1.78759 -0.06018 0 -0.93687 -0.20538 0.68976 -0.1874
VAL_81 -4.66365 0.34386 3.61644 -0.28609 0.23872 0.06814 2.40584 -2.05003 -0 -0 -1.76564 -0.37194 0 0 0 0 0 -0.03358 0.00972 0.18308 0 -0.60622 0 1.9342 -0.04984 0.53491 -0.49207
THR_82 -1.47558 0.12552 1.25289 -0.16874 0.08415 0.06166 0.29241 -0.74868 -0.00969 -0.0301 0.26072 -0.19512 0 0 0 0 0 0.01511 0.00123 0.05234 0 0.04085 2.30923 -1.0874 -0.31139 0.198 0.6674
GLY_83 -1.20342 0.13338 1.05506 -5e-05 0 0 0.20171 -0.63702 -0.00997 -0.03143 0.12124 -0.38464 0 0 0 0 0 -0.18587 0 0 0 -1.44556 0 0.83697 -0.77288 0.24213 -2.08035
VAL_84 -4.88868 0.71489 2.51863 -0.27557 0.19424 0.05558 1.43592 -1.78794 -0.01526 -0.09181 -0.29397 -0.20835 0 0 0 0 0 -0.04611 0.00776 0.24143 0 -0.73107 0 1.9342 -0.77361 0.36673 -1.643
ASN_85 -3.10854 0.33037 1.44147 -0.16323 0.00372 0.22954 0.27769 -1.11424 -0.02803 -0.15482 -0.34899 -0.79169 0 0 0 0 0 -0.0076 0.21012 0 2.49896 0.32876 0 -0.93687 -0.01789 0.37349 -0.9778
ALA_86 -2.56247 0.72663 0.88582 -0.01895 0 0 0.77823 -0.90617 -0.01806 -0.12339 -0.55144 -0.42938 0 0 0 0 0 0.05035 0 0 0 -0.36955 0 1.8394 0.39837 0.43739 0.13678
ALA_87 -3.65609 0.8346 0.57517 -0.02533 0.00044 0 0.18494 -1.12106 -0 -0 -0.15581 -0.26036 0 0 0 0 0 0.74532 0 0 0 0.21348 0 1.8394 0.27952 1.00584 0.46003
PRO_88 -5.68954 0.74593 1.39247 -0.14172 0.00221 0.10452 0.83442 -0.92144 -0.00026 -0.00416 -0.08415 0.13044 0 0 0 0 0 -0.09234 0.01294 0.21367 0 -0.80422 0 -2.4119 -0.28781 1.18669 -5.81426
VAL_89 -4.63752 0.74113 0.76129 -0.37588 0.3675 0.09127 0.51838 -1.33873 -0 -0 -0.51007 -0.31362 0 0 0 0 0 -0.01779 0.00034 0.7328 0 -0.30139 0 1.9342 -0.36934 0.57928 -2.13816
VAL_90 -7.24512 1.15374 1.43005 -0.29139 0.18508 0.06439 2.2423 -2.13059 -0.00031 -0.00087 -2.18588 -0.21374 0 0 0 0 0 0.00482 0.01104 0.1455 0 -0.48432 0 1.9342 -0.16396 0.36627 -5.17879
ALA_91 -2.45628 0.11463 1.09977 -0.02428 1e-05 0 0.41145 -0.98952 -0 -0 -0.50693 -0.29863 0 0 0 0 0 -0.00958 0 0 0 0.17106 0 1.8394 -0.09303 0.31984 -0.42209
PHE_92 -7.99309 1.17483 2.91755 -0.62911 0.25211 0.30421 2.12707 -2.48089 -0.00031 -0.00087 -1.74769 0.12739 0 0 0 0 0 0.05823 0.11515 0 2.2989 -0.38022 0 1.0402 -0.0489 0.41172 -2.45373
ASP_93 -2.83911 0.16356 4.45323 -0.11195 0.00455 0.33927 2.44194 -1.88331 -0 -0 -4.37125 -0.50957 0 0 -0.59772 -1.02812 0 -0.11407 0.11157 0 1.7838 -0.01838 0 -2.3716 -0.29337 0.40639 -4.43414
ASN_94 -2.96975 0.31267 3.28393 -0.35428 0.11145 0.6376 1.61625 -1.56034 -0 -0 -0.76538 -0.91325 0 0 -0.78234 -0.84679 0 -0.02396 0.0012 0 2.45562 -0.4148 0 -0.93687 -0.55983 0.2086 -1.50027
GLY_95 -1.66612 0.08243 2.33136 -6e-05 0 0 1.04296 -1.14211 -0 -0 -1.2071 -0.36951 0 0 0 0 0 -0.15321 0 0 0 -1.50216 0 0.83697 -0.85175 0.27811 -2.32019
SER_96 -4.48253 0.21124 4.03006 -0.03463 0 0.06046 2.57678 -2.13733 -9e-05 -0.00168 -2.37915 -0.19605 0 0 -0.78234 -0.84679 0 0.01721 5e-05 0.1986 0 -0.4069 1.77548 -0.77834 -0.77365 0.28036 -3.66923
VAL_97 -4.70409 0.54845 1.12025 -0.3186 0.32767 0.07279 1.05181 -1.42809 -0.00313 -0.06252 -0.24603 -0.80877 0 0 0 0 0 -0.07805 0.08178 1.9182 0 -0.76106 0 1.9342 -0.48411 0.19408 -1.64523
LEU_98 -6.95072 1.07457 3.03972 -0.38197 0.09182 0.07381 2.43361 -2.23259 -0 -0 -2.45292 0.12725 0 0 0 0 0 0.0247 0.11627 1.59652 0 0.64737 0 0.18072 0.36479 0.71537 -1.53167
TYR_99 -9.22969 0.78547 2.76824 -1.31426 0.44356 0.84704 1.81382 -2.21295 -0.0175 -0.15361 -1.5759 -0.23895 0 0 -0.32613 0 0 0.00764 0.01047 0 2.69302 -0.23201 0.20278 1.2797 0.56105 1.63695 -2.25125
SER_100 -5.24569 0.84074 5.35887 -0.04005 0.00109 0.07927 2.66136 -2.57458 -0.00474 -0.02999 -2.27144 -0.67994 0 0 -1.46101 0 0 -0.06245 0.17204 0.11106 0 -0.04861 0.73376 -0.77834 0.38082 1.36513 -1.49269
GLU_101 -4.07045 0.29549 4.49198 -0.33211 0.05445 0.37831 1.69298 -2.0665 -0.03682 -0.27202 -1.47789 -0.68042 0 0 0 0 0 -0.06015 0.02384 0 3.96384 -0.24142 0 -2.7348 0.07981 0.43869 -0.55318
ARG_102 -7.80639 0.70881 7.12428 -0.76167 0.10859 0.4967 2.71741 -3.41512 -0.02798 -0.09086 -1.94669 0.3494 0 0 0 0 0 -0.01846 0.02688 1.46602 0 -0.05286 0 -1.2888 -0.41242 0.23035 -2.5928
ILE_103 -8.43877 0.69695 4.19098 -0.51628 0.54243 0.10694 2.98142 -3.01153 -0 -0 -2.08354 -0.18541 0 0 -0.66765 0 0 0.06723 0.00636 0.66357 0 -0.47359 0 0.73287 -0.11753 0.43395 -5.07161
HIS_D_104 -7.51211 0.5316 6.4022 -0.38686 0.00934 0.48255 2.75506 -3.406 -0 -0 -2.24627 -0.40388 0 0 -0.79336 0 0 0.08105 0.2428 0 2.66481 0.09883 0 -0.45461 -0.12062 0.47675 -1.57872
SER_105 -4.01343 0.2441 4.74138 -0.02464 0 0.05748 2.14299 -2.21631 -0.00474 -0.02999 -2.66678 -0.67119 0 0 0 0 0 -0.01123 0.00113 0.57361 0 0.34431 0.60873 -0.77834 0.1776 0.29063 -1.23468
GLN_106 -5.05482 0.51307 5.38388 -0.31333 0.05434 0.27282 2.66691 -2.5635 -0.02246 -0.13718 -2.26495 -0.07469 0 0 0 -0.86583 0 -0.07161 0.09605 0 4.32791 -0.26446 0 -0.18838 0.08385 0.34267 1.92031
SER_107 -3.03659 0.15807 3.83961 -0.03691 0.0112 0.02766 1.6419 -1.73705 -2e-05 -0.00083 -2.41806 0.04964 0 0 0 0 0 -0.06581 0.05104 0.71764 0 -0.19761 1.73428 -0.77834 -0.46986 0.46272 -0.04732
SER_108 -2.47497 0.11675 3.71412 -0.0325 0 0.05776 1.66724 -1.65831 -0.0098 -0.05236 -1.52555 -0.29354 0 0 0 0 0 -0.03371 0.00658 0.12305 0 -0.5155 1.7291 -0.77834 -0.45785 0.40804 -0.00981
GLN_109 -4.17336 0.25991 3.09286 -0.26154 0.02795 0.1939 1.3429 -1.57613 -0 -0 -0.1186 -0.34152 0 0 0 -0.42644 0 -0.00828 0.07564 0 3.14081 -0.07264 0 -0.18838 -0.34192 0.28279 0.90796
LYS_110 -1.2302 0.04703 1.31866 -0.31831 0.04086 0.17361 0.04822 -0.60157 -0 -0 0.18333 -0.19498 0 0 0 0 0 -0.06451 0.00047 1.74466 0 -0.06697 0 -1.5107 -0.40181 0.2337 -0.59852
GLN_111 -4.3749 0.36907 2.39675 -0.60865 0.08 0.59599 0.73143 -1.20606 -0 -0 0.13438 -0.52 0 0 0 0 0 -0.01474 0.02045 0 2.05637 -0.09981 0 -0.18838 -0.34809 0.24781 -0.72836
ALA_112 -1.93057 0.43922 1.20419 -0.02167 0 0 0.11977 -0.72331 -0 -0 0.16995 -0.41878 0 0 0 0 0 0.08108 0 0 0 -0.50472 0 1.8394 -0.03936 0.83245 1.04765
PRO_113 -4.81961 0.94273 1.89891 -0.14558 0.00103 0.10294 0.88212 -0.89261 -0 -0 -0.1087 0.19905 0 0 0 0 0 0.35125 0.01851 0.4815 0 -1.01758 0 -2.4119 -0.23208 1.1256 -3.62444
THR_114 -1.71116 0.16314 1.68997 -0.15421 0.06113 0.12017 0.53169 -0.89522 -0 -0 -0.54452 -1.46114 0 0 -0.72185 0 0 -0.01758 0.06556 0.15065 0 -0.05643 2.25979 -1.0874 0.2588 0.85028 -0.49833
THR_115 -3.36329 0.40227 2.41835 -0.10107 0.05514 0.06479 0.95649 -1.28831 -0.00282 -0.04619 -0.53039 -0.40239 0 0 0 0 0 -0.03203 0.0114 0.49188 0 -0.51126 2.28617 -1.0874 0.73553 0.6299 0.68676
VAL_116 -4.84364 0.85738 0.59751 -0.31849 0.21857 0.0676 0.78565 -1.15031 -0 -0 -0.46849 -0.36942 0 0 0 0 0 0.27199 0.0288 0.12472 0 -0.43597 0 1.9342 0.0524 1.01172 -1.63579
PRO_117 -5.56888 1.00852 1.63722 -0.11472 0.00036 0.08542 0.98194 -1.1705 -0 -0 -0.76907 0.30217 0 0 0 0 0 -0.03394 0.08618 0.17099 0 -1.15553 0 -2.4119 -0.50191 1.01526 -6.43838
THR_118 -2.14165 0.11359 1.62689 -0.11083 0.06754 0.07896 0.53631 -0.92982 -0.00073 -0.01297 -0.84872 -0.49499 0 0 0 0 0 0.02041 0.02994 0.09996 0 -0.51833 2.2729 -1.0874 -0.59818 0.28678 -1.61035
GLY_119 -1.59259 0.03489 1.73875 -0.00031 0 0 0.42835 -0.81736 -0 -0 -0.80949 -0.15745 0 0 0 0 0 -0.10285 0 0 0 -1.17616 0 0.83697 -0.15628 0.15156 -1.62198
SER_120 -3.04319 0.29216 3.51901 -0.02202 0 0.01944 1.94819 -1.67564 -0.00051 -0.00187 -1.14812 0.01586 0 0 -1.18285 0 0 -0.0185 8e-05 1.25077 0 -0.46075 0.60049 -0.77834 -0.15624 0.15135 -0.69069
VAL_121 -1.40749 0.15012 1.24918 -0.27942 0.1434 0.04812 0.47607 -0.70849 -0 -0 0.52238 0.32128 0 0 0 0 0 -0.09171 4e-05 0.58207 0 0.4019 0 1.9342 -0.37896 0.24837 3.21106
SER_122 -1.8484 0.31157 2.03667 -0.03198 0.00267 0.05473 0.5271 -1.01322 -0 -0 0.14383 -1.01453 0 0 0 0 0 -0.06328 0.01155 0.35417 0 -0.26926 0.60247 -0.77834 -0.47132 0.27315 -1.17243
ASN_123 -3.72271 0.16591 4.1504 -0.17784 0.03925 0.23105 2.22648 -1.9474 -0.02953 -0.13241 -1.62825 -0.38222 0 0 -1.18285 0 0 0.16444 0.02714 0 3.3614 0.10355 0 -0.93687 -0.26253 0.29016 0.35717
SER_124 -1.42267 0.3073 1.79567 -0.02606 1e-05 0.02285 0.36167 -0.76059 -0.02902 -0.13054 -0.47014 -0.15136 0 0 0 0 0 0.03297 0.00173 0.4447 0 -0.05564 0.6004 -0.77834 -0.27763 1.03979 0.50508
PRO_125 -1.62895 0.2738 1.24283 -0.12846 0.00305 0.09432 0.33808 -0.49458 -0 -0 -0.12571 0.20879 0 0 0 0 0 -0.06676 0.02848 0.15151 0 -1.01378 0 -2.4119 -0.75693 1.06241 -3.22379
GLN_126 -4.10104 0.30254 2.96736 -0.25569 0.02731 0.19322 0.70631 -1.54452 -0 -0 0.0332 -0.38134 0 0 0 0 0 0.30399 0.00052 0 3.08875 -0.01971 0 -0.18838 -0.63601 0.98331 1.47982
PRO_127 -4.01056 0.54096 3.72178 -0.13752 0.00345 0.10252 1.9468 -1.60041 -0.00101 -0.00751 -2.51817 0.1541 0 0 0 0 0 -0.07139 0.03675 0.18141 0 -1.00884 0 -2.4119 -0.6548 1.26945 -4.4649
GLU_128 -3.98721 0.26686 3.50882 -0.45792 0.22683 1.42503 2.08934 -1.96458 -0.02915 -0.16235 -1.71776 -3.01146 0 0 0 0 0 -0.04645 0.00052 0 3.96166 -0.2178 0 -2.7348 -0.64059 0.51443 -2.97658
GLY_129 -3.09732 0.31091 3.61258 -4e-05 0 0 1.18851 -1.75844 -0.02915 -0.16235 -0.2786 -0.40739 0 0 0 0 0 -0.08563 0 0 0 0.46324 0 0.83697 -0.07491 0.15832 0.67669
LYS_130 -5.67974 0.29639 6.92111 -0.69972 0.3298 0.41097 3.33427 -2.95829 -0.02406 -0.18757 -3.37387 0.17898 0 0 0 -0.8251 0 0.236 0.12613 1.94468 0 -0.14553 0 -1.5107 0.08294 0.38049 -1.16284
ALA_131 -7.04339 0.90269 3.76873 -0.02121 0 0 3.1431 -2.93 -0 -0 -2.43192 -0.38592 0 0 0 0 0 0.06154 0 0 0 -0.27143 0 1.8394 -0.33703 0.48539 -3.22005
ASN_132 -5.75668 0.46283 6.07107 -0.17525 0.02285 0.2558 2.90976 -3.16055 -0.00333 -0.04938 -2.37873 -0.31169 0 0 0 0 0 0.11147 0.00182 0 1.47846 0.50837 0 -0.93687 -0.15738 0.39301 -0.71442
GLU_133 -6.72755 0.518 9.14953 -0.2149 0.02328 0.29544 4.25112 -3.93177 -0.03515 -0.30255 -4.89986 -0.63147 0 0 0 -1.49382 0 -0.02919 0.02244 0 3.06865 -0.24353 0 -2.7348 -0.16749 0.54591 -3.53773
ALA_134 -5.1113 0.28923 4.8275 -0.02188 0 0 2.52481 -2.84442 -0 -0 -2.01663 -0.36494 0 0 0 0 0 0.08175 0 0 0 -0.24508 0 1.8394 -0.49095 0.50048 -1.03204
ALA_135 -4.43382 0.2648 4.20943 -0.02072 0 0 2.46984 -2.3956 -0 -0 -1.82632 -0.3588 0 0 0 0 0 0.01469 0 0 0 -0.14403 0 1.8394 -0.32442 0.2424 -0.46315
GLU_136 -4.86357 0.18533 6.32068 -0.21275 0.02325 0.28729 3.0861 -2.86118 -0.01599 -0.15143 -3.4039 -0.608 0 0 0 -0.91244 0 0.02224 0.00448 0 3.02602 -0.23636 0 -2.7348 -0.37667 0.22753 -3.19418
ARG_137 -8.77175 0.86767 8.57541 -0.73076 0.12754 0.46726 3.83528 -4.07827 -0.01073 -0.07885 -3.48622 0.33592 0 0 0 -0.66872 0 -0.00314 0.13679 1.44002 0 -0.06131 0 -1.2888 -0.43028 0.59794 -3.22501
ALA_138 -5.70458 0.43309 3.56685 -0.02027 0 0 2.46312 -2.58095 -0 -0 -1.97457 -0.36396 0 0 0 0 0 -0.02019 0 0 0 -0.20992 0 1.8394 -0.3196 0.62565 -2.26593
LYS_139 -5.36148 0.27496 5.03865 -0.31004 0.03926 0.1448 2.33126 -2.50354 -0 -0 -1.75543 -0.02305 0 0 -0.71286 0 0 0.06776 0.00659 1.76614 0 -0.01226 0 -1.5107 -0.34287 0.31818 -2.54462
GLN_140 -8.07007 0.47256 8.44607 -0.93279 0.17226 1.03545 4.04835 -3.98253 -0.01887 -0.10401 -3.35567 -0.76275 0 0 0 -1.3096 0 -0.04569 0.0419 0 2.87982 -0.1398 0 -0.18838 -0.31101 0.41559 -1.70917
PHE_141 -10.2726 1.11605 4.42737 -0.54618 0.2418 0.23123 2.51461 -3.15323 -0.00543 -0.05912 -1.44037 -0.17895 0 0 0 0 0 -0.04004 0.00716 0 3.02599 0.11934 0 1.0402 -0.23899 0.66246 -2.5487
MET_142 -9.45424 1.17596 3.55237 -0.48896 0.12278 0.24783 1.66061 -2.51708 -0.00579 -0.04091 -0.99832 -0.0006 0 0 0 0 0 -0.07056 0.30002 2.45329 0 0.09328 0 0.60916 -0.40583 0.70968 -3.05731
ASN_143 -6.49386 1.06226 5.77426 -0.20131 0.04719 0.35373 2.54492 -2.8311 -0 -0 -2.22049 -0.72171 0 0 -0.71286 0 0 0.18321 0.0095 0 2.08391 -0.67596 0 -0.93687 -0.46275 1.22326 -1.97467
PRO_144 -6.99203 1.5246 3.38179 -0.11965 0 0.09062 1.4295 -1.56273 -0 -0 -0.89395 0.30684 0 0 -0.32613 0 0 -0.02481 0.08659 0.19578 0 -1.21417 0 -2.4119 -0.20391 1.87439 -4.85919
PRO_145 -3.61759 0.49716 2.30789 -0.13563 0.00062 0.09748 0.60296 -1.00737 -0 -0 0.31434 0.21046 0 0 0 0 0 0.02818 0.02111 0.0806 0 -1.23777 0 -2.4119 -0.06273 1.12986 -3.18234
VAL_146 -3.4027 0.45752 0.88406 -0.28221 0.20494 0.05105 0.69427 -1.00826 -0.00209 -0.02986 0.06366 0.04033 0 0 0 0 0 0.05296 0.04022 0.23733 0 -0.06394 0 1.9342 0.06747 0.45929 0.39824
ALA_147 -3.27516 0.62918 1.72522 -0.02393 0 0 0.82723 -1.29982 -0.01477 -0.09662 0.13271 -0.17673 0 0 0 0 0 -0.02655 0 0 0 -0.18066 0 1.8394 -0.27306 1.20849 0.99493
PRO_148 -2.80284 0.49321 2.14394 -0.12467 0.00519 0.09137 0.73928 -0.96192 -0 -0 -0.78021 0.21308 0 0 0 0 0 -0.02422 0.02067 0.09427 0 -0.95494 0 -2.4119 -0.62226 1.22579 -3.65615
MET_149 -8.84771 1.09717 4.15288 -0.35047 0.10225 0.08126 2.02627 -2.06118 -0 -0 -2.30374 0.30816 0 0 -0.70514 0 0 -0.04994 0.02481 1.33299 0 0.16946 0 0.60916 -0.57162 0.59827 -4.38713
ASP_150 -6.12911 0.75219 8.31178 -0.13667 0.00124 0.4042 4.47491 -3.40751 -0 -0 -6.81407 -0.92243 0 0 -1.91026 -0.76815 0 0.59484 0.04049 0 3.87793 0.15413 0 -2.3716 -0.07204 1.35007 -2.57006
PRO_151 -4.09627 0.72613 2.21235 -0.0675 0 0.04215 0.6941 -1.12799 -0 -0 0.04915 0.56358 0 0 0 0 0 -0.05915 0.0886 0.20403 0 -0.65884 0 -2.4119 0.39444 1.4094 -2.03771
VAL_152 -3.89672 0.36276 4.66046 -0.29801 0.17347 0.06614 2.58378 -2.14927 -0 -0 -2.96572 -0.13365 0 0 -1.05553 0 0 -0.01419 0.00043 0.14312 0 -0.41947 0 1.9342 0.15984 0.53294 -0.31542
ASP_153 -7.05329 0.91163 7.29564 -0.10801 0.00237 0.31798 3.33151 -3.23447 -0.01719 -0.08738 -3.69931 -0.61574 0 0 -0.85473 0 0 0.03702 0.01039 0 1.77999 0.05024 0 -2.3716 -0.09885 0.64751 -3.7563
LYS_154 -8.15986 0.76272 6.5866 -0.51471 0.1325 0.42357 2.66454 -3.041 -0 -0 -2.68441 0.14314 0 0 0 0 0 0.02294 0.37482 2.05959 0 -0.07446 0 -1.5107 0.08816 0.76318 -1.96339
ASN_155 -4.44386 0.48372 5.07887 -0.17311 0.02955 0.25731 2.33548 -2.54491 -0 -0 -2.03094 -0.27175 0 0 0 0 0 -0.03113 0.0006 0 1.62252 0.22073 0 -0.93687 0.3535 0.40195 0.35165
GLU_156 -5.73213 0.31113 6.18627 -0.411 0.16486 0.85922 2.019 -2.81053 -0.04536 -0.23949 -1.5347 -0.64609 0 0 0 -0.62984 0 0.09074 0.04418 0 3.73358 -0.34851 0 -2.7348 -0.1742 0.28891 -1.60875
PHE_157 -10.6955 1.65076 4.56336 -0.6067 0.04005 0.2589 2.70623 -3.11294 -0.01332 -0.11194 -2.97356 0.02856 0 0 0 0 0 -0.0452 0.20065 0 2.36795 -0.05929 0 1.0402 -0.19943 0.72465 -4.23653
VAL_158 -3.63494 0.48429 2.72733 -0.36183 0.18687 0.08915 1.7115 -1.71857 -0.01719 -0.08738 -0.47153 -0.1441 0 0 0 0 0 -0.06883 0.12947 0.72878 0 0.22264 0 1.9342 -0.04087 0.79401 2.46302
ALA_159 -2.49394 0.35033 2.02633 -0.02862 0.00761 0 1.03236 -1.28168 -0 -0 -0.97386 -0.41789 0 0 0 0 0 0.169 0 0 0 0.0544 0 1.8394 -0.42649 0.45678 0.31374
MET_160 -6.83317 1.13463 4.29546 -0.58814 0.3263 0.163 1.93088 -2.14839 -0.01333 -0.11231 -1.78437 -0.1553 0 0 0 0 0 0.70341 0.19405 2.95683 0 0.17185 0 0.60916 -0.5327 1.15565 1.47349
PRO_161 -4.0676 0.6892 3.65307 -0.12467 0.00227 0.09194 1.67013 -1.48511 -0 -0 -1.27077 0.21953 0 0 0 0 0 -0.05835 0.03476 0.23362 0 -1.02142 0 -2.4119 -0.68835 1.21439 -3.31927
GLU_162 -2.07691 0.12194 2.57608 -0.55781 0.26792 1.53065 0.75061 -1.09373 -1e-05 -0.00037 -0.68221 -3.06343 0 0 0 0 0 -0.14337 0.0011 0 2.97936 -0.21453 0 -2.7348 -0.22667 0.50583 -2.06035
MET_163 -5.37075 0.67559 3.5842 -0.35039 0.13311 0.03432 1.61137 -1.66377 -0 -0 -0.26303 -0.06036 0 0 -0.75256 0 0 6e-05 0.01904 1.33109 0 -0.1694 0 0.60916 0.05349 0.36751 -0.21134
GLY_164 -3.62089 0.23311 2.60384 -8e-05 0 0 1.23828 -1.6021 -0.03686 -0.2095 -1.85735 -0.36181 0 0 -0.32311 0 0 -0.17923 0 0 0 -1.53898 0 0.83697 -0.0872 0.26537 -4.63955
ARG_165 -6.25021 0.81155 5.38246 -0.64307 0.08519 0.36519 2.34025 -2.14969 -0.03143 -0.15039 -2.18718 0.62634 0 0 0 -1.78346 0 -0.00288 0.24357 2.45546 0 -0.07432 0 -1.2888 -0.14811 0.42612 -1.97342
SER_166 -5.17167 0.70674 4.71709 -0.0286 0 0.05072 2.06509 -2.16157 -0.03466 -0.23185 -1.24479 -1.16281 0 0 -0.92526 0 0 0.01215 0.15396 0.76196 0 -0.44199 0.60082 -0.77834 -0.01194 0.49862 -2.62631
ASN_167 -3.04685 0.40304 3.38031 -0.18769 0.02474 0.29309 1.45655 -1.49101 -0.04611 -0.25813 -1.81577 -0.4041 0 0 -0.49393 -0.62984 0 0.10711 5e-05 0 1.70954 0.0261 0 -0.93687 0.15684 0.34815 -1.40478
GLY_168 -3.20974 0.50297 2.51655 -7e-05 0 0 0.87711 -1.43337 -0 -0 -0.85435 -0.36643 0 0 -0.92526 0 0 -0.08709 0 0 0 0.51388 0 0.83697 0.09944 0.26854 -1.26084
ASN_169 -7.22434 0.70873 6.80329 -0.15132 0.00873 0.20022 3.73905 -3.24894 -0.05754 -0.32462 -2.7175 -0.65417 0 0 -1.25604 -0.55923 0 0.00489 0.04413 0 2.13013 -0.23256 0 -0.93687 0.18139 0.71278 -2.82978
GLY_170 -3.9885 0.96207 3.74195 -5e-05 0 0 1.92381 -1.84635 -0.01232 -0.0948 -1.3614 -0.42098 0 0 -0.93293 0 0 0.09344 0 0 0 0.14769 0 0.83697 0.2159 0.6806 -0.05489
GLU_171 -3.94016 0.31339 5.44102 -0.34281 0.08014 0.4 2.15038 -2.13502 -0 -0 -2.71066 -0.60692 0 0 0 -1.78346 0 -0.11549 0.0243 0 4.30245 -0.2999 0 -2.7348 -0.07406 0.15327 -1.87833
ASN_172 -5.52817 0.93219 4.43271 -0.21169 0.02906 0.33149 2.29495 -2.50597 -0.04577 -0.31313 -1.97064 -0.53136 0 0 0 0 0 0.08142 0.01356 0 2.39391 -0.63996 0 -0.93687 -0.55255 0.35068 -2.37613
LYS_173 -6.95576 0.60926 7.29257 -0.28199 0.0132 0.11411 3.88719 -3.2906 -0 -0 -3.6159 -0.07106 0 0 0 -0.75037 0 -0.04339 0.78191 1.67114 0 -0.08622 0 -1.5107 -0.52481 0.52966 -2.23175
GLN_174 -3.48688 0.26954 4.6653 -0.26658 0.03543 0.19635 1.91582 -2.14781 -0.01236 -0.0963 -2.19619 -0.53342 0 0 0 -0.91244 0 -0.02979 0.02491 0 3.07096 -0.231 0 -0.18838 -0.40417 0.50073 0.17373
ALA_175 -4.08338 0.39128 4.05054 -0.02176 0 0 2.49118 -2.20126 -0 -0 -1.87535 -0.36184 0 0 0 0 0 0.02042 0 0 0 -0.11638 0 1.8394 -0.30354 0.34671 0.17602
ALA_176 -6.88823 0.87222 4.46057 -0.02288 0 0 2.79432 -3.08076 -0 -0 -1.69844 -0.36833 0 0 0 0 0 -0.00176 0 0 0 -0.23337 0 1.8394 -0.32682 0.32536 -2.3287
ASP_177 -5.13575 0.1913 6.6635 -0.10632 0.00833 0.32196 2.80439 -3.06224 -0 -0 -2.53472 -0.33727 0 0 0 0 0 0.1743 0.0024 0 1.72891 0.25711 0 -2.3716 -0.31219 0.34401 -1.36388
PHE_178 -5.94741 0.50689 5.77826 -0.90055 0.04565 0.29035 2.70773 -2.88685 -0.0216 -0.15527 -2.26113 -0.0417 0 0 0 0 0 -0.00233 0.01618 0 1.77992 -0.42373 0 1.0402 -0.08553 0.17414 -0.38679
MET_179 -8.79628 0.62561 7.79619 -0.33078 0.12028 0.02765 3.64175 -3.73185 -0.01149 -0.06866 -2.94696 0.05501 0 0 0 0 0 0.06344 0.06599 1.07541 0 0.02419 0 0.60916 0.08433 0.18872 -1.50828
LYS_180 -6.53713 0.78606 9.31576 -0.47226 0.16734 0.1915 4.43376 -3.87869 -0.01379 -0.0907 -7.45477 0.31097 0 0 0 0 0 -0.03179 0.12638 3.0527 0 0.02015 0 -1.5107 -0.11635 0.43264 -1.26892
ASN_181 -3.61491 0.18323 4.25632 -0.17858 0.02659 0.26596 1.78444 -2.07006 -0 -0 -0.96438 -0.33715 0 0 0 0 0 -0.02405 0.00922 0 1.4802 0.072 0 -0.93687 -0.24666 0.42557 0.13088
GLN_182 -3.92576 0.33192 3.48773 -0.67108 0.07695 0.72348 1.55688 -1.72863 -0.0216 -0.15527 -1.28313 -0.51048 0 0 0 0 0 -0.05702 0.03933 0 2.33774 -0.20925 0 -0.18838 -0.37893 0.26302 -0.31248
GLY_183 -1.58903 0.08398 2.50558 -5e-05 0 0 1.04531 -1.19242 -0.00356 -0.06815 -1.33092 -0.32892 0 0 0 0 0 -0.13525 0 0 0 -1.53086 0 0.83697 -0.5021 0.5449 -1.66451
ASP_184 -4.11197 0.25216 5.02591 -0.09141 0.00669 0.25371 1.78179 -2.10027 -0.03571 -0.29714 -1.54634 0.02416 0 0 0 0 0 0.01386 0.02153 0 2.12974 0.0877 0 -2.3716 -0.28386 0.63869 -0.60235
THR_185 -4.14241 0.60062 5.1617 -0.13137 0.02459 0.04626 2.94005 -2.32253 -0.00356 -0.06815 -3.48352 -0.0591 0 0 -0.92125 0 0 -0.00133 0.01564 0.92523 0 0.09352 2.34399 -1.0874 -0.16324 0.5722 0.33994
ASP_186 -4.50345 0.62657 6.07026 -0.11441 0.01066 0.35165 2.28797 -2.6532 -0.01499 -0.08639 -2.83671 -0.43476 0 0 0 0 0 -0.0876 0.02797 0 1.75483 -0.01808 0 -2.3716 -0.20743 0.43145 -1.76726
MET_187 -4.42371 0.58651 2.93262 -0.22085 0.03087 0.08578 0.76432 -1.73481 -0 -0 0.15585 -0.33469 0 0 0 0 0 0.13848 0.08998 2.15455 0 0.09051 0 0.60916 -0.35364 0.17573 0.74664
ASP_188 -4.36694 0.49925 5.63286 -0.09068 8e-05 0.26294 2.72655 -2.4577 -0 -0 -4.28684 -0.28631 0 0 -0.92125 0 0 -0.03 0.01254 0 1.98412 -0.11824 0 -2.3716 -0.15313 0.5779 -3.38644
SER_189 -6.25022 0.42763 5.5152 -0.03217 0.01001 0.0295 2.96979 -2.7968 -0.02223 -0.25167 -1.32698 -0.27835 0 0 0 0 0 0.06648 0.01548 0.23391 0 0.34781 0.60081 -0.77834 0.55439 0.85232 -0.1134
GLN_190 -3.65646 0.3552 2.76369 -0.43157 0.0847 0.34157 1.13504 -1.47157 -0.01069 -0.07354 -0.69912 -0.272 0 0 0 0 0 -0.15384 0.0149 0 3.19712 -0.04289 0 -0.18838 0.40816 0.51774 1.81806
TYR_191 -8.28044 1.1564 3.86704 -0.67787 0.05371 0.39409 1.86919 -2.57716 -0 -0 -1.59614 -0.21005 0 0 -0.49393 0 0 -0.05458 0.20775 0 2.01624 -0.26263 0.01973 1.2797 -0.36796 0.40101 -3.25589
ALA_192 -4.24832 0.81671 2.39413 -0.02414 0 0 1.97628 -1.84534 -0.01179 -0.11389 0.08958 -0.1601 0 0 0 0 0 0.18383 0 0 0 -0.15739 0 1.8394 -0.68541 0.90867 0.96222
PRO_193 -3.04915 0.26736 2.26494 -0.08508 1e-05 0.05316 0.69349 -0.88054 -0 -6e-05 0.26431 0.68957 0 0 0 0 0 0.02076 0.00626 0.47112 0 -0.12591 0 -2.4119 -0.6391 0.86756 -1.59321
ASP_194 -5.13226 0.52585 6.72091 -0.10476 0.00182 0.29935 3.34088 -2.90086 -0 -0 -5.1948 -0.16834 0 0 0 -0.83262 0 -0.002 0.01441 0 2.00654 0.11809 0 -2.3716 -0.34517 0.77505 -3.24952
SER_195 -4.48505 0.37933 4.86366 -0.03412 0.00097 0.05901 2.67215 -2.23735 -0.01499 -0.08639 -2.38618 -1.05385 0 0 -1.23339 0 0 -0.02302 0.00214 0.70635 0 0.10209 0.83121 -0.77834 -0.3693 0.9828 -2.10227
SER_196 -3.51167 0.29947 3.03571 -0.03413 0.00414 0.06145 0.86058 -1.4 -0.01069 -0.07354 -0.28572 -0.89927 0 0 0 0 0 -0.0684 0.00427 0.48671 0 -0.13854 0.60645 -0.77834 -0.50789 0.51639 -1.83302
LYS_197 -4.15592 0.24994 4.90808 -0.27886 0.02555 0.12426 2.64512 -2.06407 -0 -0 -3.48469 -0.22053 0 0 -1.23339 -0.76815 0 0.05102 0.0298 2.15292 0 0.07318 0 -1.5107 -0.2665 0.2625 -3.46044
ASN_198 -2.16267 0.19676 1.62843 -0.17521 0.02225 0.24957 0.32009 -0.9192 -0 -0 -0.66775 -0.38048 0 0 0 0 0 0.03887 0.01471 0 2.31768 0.02836 0 -0.93687 -0.11175 0.25051 -0.2867
THR_199 -3.88191 0.28622 2.08315 -0.11347 0.12471 0.0694 1.20764 -1.24682 -0.00957 -0.16163 0.55906 -0.68523 0 0 0 0 0 -0.01958 0.00445 0.04948 0 -0.48193 2.2587 -1.0874 -0.33952 0.28666 -1.09759
LYS_200 -3.10807 0.16194 2.36077 -0.3228 0.05917 0.1923 0.62985 -1.07191 -0 -0 1.15878 -0.29071 0 0 0 0 0 -0.05238 0.02409 1.81147 0 0.06285 0 -1.5107 -0.31415 0.32628 0.11678
SER_201 -3.39855 0.26521 2.44812 -0.03011 0.03884 0.032 1.02116 -1.28362 -0.00957 -0.16163 0.33031 -0.05982 0 0 0 0 0 -0.02386 0.00061 0.09304 0 0.08625 0.6007 -0.77834 0.06566 0.26867 -0.49491
VAL_202 -5.91683 0.79239 2.34877 -0.2777 0.20123 0.0546 0.6758 -2.05575 -0.05217 -0.29918 -0.58466 0.08925 0 0 0 0 0 0.1791 0.00653 0.07338 0 -0.44511 0 1.9342 -0.14399 1.02619 -2.39396
PRO_203 -7.51009 1.33842 3.2507 -0.22146 0.02487 0.16262 1.87519 -1.79745 -0 -0 -0.445 -0.02996 0 0 0 0 0 0.16923 0.01746 0.20733 0 -0.32134 0 -2.4119 -0.07044 1.3046 -4.45722
THR_204 -5.48388 0.3553 3.50547 -0.11532 0.03027 0.06087 1.87216 -1.91367 -0.00541 -0.10412 -2.06799 -1.26006 0 0 -0.5832 0 0 -0.04207 0.0191 0.13758 0 -0.15537 2.30957 -1.0874 -0.01893 0.55495 -3.99215
LYS_205 -4.62662 0.2656 4.28456 -0.31429 0.04712 0.16513 2.10931 -1.89751 -0 -0 -0.46139 -0.172 0 0 0 0 0 -0.02725 0.01281 2.22074 0 0.19707 0 -1.5107 -0.26459 0.27707 0.30507
GLU_206 -3.76463 0.33429 3.80633 -0.47403 0.08675 0.92315 1.67334 -1.82302 -0.00375 -0.03481 -0.94094 -0.47161 0 0 0 0 0 -0.01855 0.06239 0 3.32532 -0.36217 0 -2.7348 -0.33893 0.27045 -0.48522
ILE_207 -3.81135 0.21669 4.12908 -0.49724 0.36305 0.10073 1.42402 -2.01318 -0.02013 -0.16031 0.02532 -0.03493 0 0 0 0 0 -0.06035 0.00988 0.58288 0 -0.40702 0 0.73287 -0.31639 0.2807 0.54433
VAL_208 -7.21394 0.70449 4.75961 -0.31082 0.22492 0.06977 2.12665 -2.87856 -0 -0 -0.93179 -0.16129 0 0 0 0 0 0.04845 0.01513 0.16216 0 -0.20238 0 1.9342 -0.12185 0.37061 -1.40463
ALA_209 -4.50685 0.6107 4.29567 -0.02142 0 0 2.2007 -2.4572 -0 -0 -1.42507 -0.34497 0 0 0 0 0 0.01131 0 0 0 -0.27302 0 1.8394 -0.33486 0.42061 0.015
GLU_210 -3.32953 0.29758 4.29535 -0.21246 0.02216 0.28641 1.68369 -1.94898 -0.02013 -0.16031 -0.95871 -0.59944 0 0 0 0 0 -0.01438 0.0158 0 3.06586 -0.34789 0 -2.7348 -0.57903 0.37109 -0.86773
ASP_211 -2.84758 0.15884 3.88661 -0.11808 0.02402 0.36789 1.30321 -1.78923 -0 -0 -0.63244 -0.30418 0 0 0 0 0 -0.00091 0.01242 0 2.43667 -0.35777 0 -2.3716 -0.68057 0.30645 -0.60625
GLY_212 -1.50505 0.18033 2.24295 -5e-05 0 0 1.01 -1.07562 -0 -0 -1.50074 -0.35595 0 0 0 0 0 -0.17031 0 0 0 -1.40287 0 0.83697 -0.64824 0.51102 -1.87756
SER_213 -4.096 0.34347 4.11284 -0.02483 0.00037 0.03575 2.16733 -1.97467 -0 -0 -2.26867 -0.54209 0 0 -0.85038 0 0 0.226 0.09286 1.85266 0 -0.40661 1.71961 -0.77834 -0.13107 0.9082 0.38643
MET_214 -6.6153 0.50501 3.35092 -0.80178 0.25539 0.53308 1.49381 -1.78383 -0 -0 -0.71056 0.02256 0 0 -0.85038 0 0 0.08318 0.11345 2.55059 0 0.13729 0 0.60916 0.20834 1.06567 0.16659
SER_215 -3.70795 0.17662 3.29252 -0.03765 0.00304 0.05337 1.33363 -1.51238 -0.02561 -0.1425 -0.87682 -0.90071 0 0 -1.31722 0 0 -0.07544 0.05052 0.46121 0 -0.11265 1.7336 -0.77834 -0.18979 0.80718 -1.76537
ILE_216 -8.9872 1.90581 2.79887 -0.53712 0.71013 0.11941 1.35796 -2.53662 -0 -0 0.77898 0.22251 0 0 0 0 0 0.19366 0.0527 0.52669 0 -0.68043 0 0.73287 -0.47979 0.67698 -3.14458
GLU_217 -2.04349 0.1669 2.03363 -0.20574 0.03169 0.2976 0.91255 -0.99044 -0.00684 -0.02119 0.0175 -0.58152 0 0 -1.10393 0 0 0.03005 0.00182 0 2.98608 -0.13438 0 -2.7348 -0.19995 0.49809 -1.04636
ASP_218 -5.49776 0.5345 7.51832 -0.20149 0.02842 0.61541 3.5201 -3.22906 -0 -0 -5.35217 -0.89736 0 0 -1.61139 0 0 -0.05341 2e-05 0 2.86968 -0.07164 0 -2.3716 -0.1694 0.23855 -4.13027
ILE_219 -3.03074 0.08945 3.6285 -0.51082 0.42322 0.10743 1.66451 -1.79609 -0 -0 -1.33706 -0.0616 0 0 0 0 0 -0.03598 0.00504 0.60294 0 -0.39619 0 0.73287 -0.26162 0.49691 0.32078
LYS_220 -4.7101 0.28492 6.59315 -0.73608 0.11218 0.62646 3.4704 -2.75728 -0 -0 -4.8939 -0.20842 0 0 -0.16489 -0.83262 0 -0.04378 0.25603 2.67478 0 -0.05612 0 -1.5107 -0.18447 0.64821 -1.43222
LYS_221 -9.71509 1.3108 9.09777 -0.52797 0.293 0.44195 3.31845 -4.01862 -0 -0 -3.28949 0.037 0 0 -0.89024 0 0 0.13559 0.39955 3.72001 0 -0.09786 0 -1.5107 -0.30416 0.75287 -0.84716
ALA_222 -4.79967 0.37844 3.35675 -0.02275 0 0 1.77268 -2.3142 -0.0102 -0.04668 -1.16946 -0.39393 0 0 0 0 0 0.17182 0 0 0 -0.35509 0 1.8394 -0.48265 0.65818 -1.41737
THR_223 -4.81852 0.36904 5.45527 -0.20535 0.12886 0.07463 2.41828 -2.5958 -0 -6e-05 -2.64492 -0.1472 0 0 0 0 0 0.12972 0.00033 0.14206 0 0.001 2.32764 -1.0874 -0.32925 0.53046 -0.25122
GLN_224 -6.43994 0.45729 5.37545 -0.39696 0.10607 0.28901 3.02665 -2.89862 -0.01188 -0.11726 -2.40601 -0.73555 0 0 -0.80178 0 0 -0.04535 0.05887 0 3.66467 -0.21226 0 -0.18838 -0.1534 0.56739 -0.86199
VAL_225 -6.81285 1.18438 3.0043 -0.2964 0.22439 0.06732 2.5659 -2.50232 -0.0102 -0.04668 -1.35076 0.23106 0 0 0 0 0 -0.10853 0.03945 0.15294 0 -0.12426 0 1.9342 -0.4245 0.55054 -1.72202
THR_226 -5.53915 1.19762 3.27882 -0.11365 0.11647 0.06656 2.2727 -2.17946 -0.00041 -0.00147 -0.65797 -0.48533 0 0 0 0 0 -0.01594 0.03829 0.07472 0 -0.54558 2.34795 -1.0874 -0.25864 1.37436 -0.11751
PRO_227 -5.78824 0.75086 2.93039 -0.12933 0.00308 0.09288 1.21921 -1.30657 -0.00209 -0.02986 -0.34066 0.21918 0 0 0 0 0 -0.02049 0.00625 0.1508 0 -0.96183 0 -2.4119 -0.40076 1.24342 -4.77566
GLY_228 -2.40645 0.17257 1.57112 -5e-05 0 0 0.54151 -0.95622 -0 -0 -0.01579 -0.38816 0 0 0 0 0 -0.07432 0 0 0 -1.34186 0 0.83697 -0.53401 0.49322 -2.10147
VAL_229 -6.33336 1.29669 2.13598 -0.32066 0.31776 0.06914 1.67382 -2.27682 -0.00883 -0.038 -0.04407 -0.40228 0 0 0 0 0 -0.01508 0.02296 0.10476 0 -0.43452 0 1.9342 -0.35965 0.47648 -2.2015
ALA_230 -4.64547 0.64944 0.66046 -0.02252 0 0 0.43726 -1.43487 -0.02798 -0.09086 -0.42387 -0.27662 0 0 0 0 0 0.02039 0 0 0 0.18102 0 1.8394 -0.02905 0.35809 -2.80517
VAL_231 -6.41233 1.09779 1.49649 -0.22173 0.08884 0.04085 0.69249 -1.94989 -0.02952 -0.16726 -1.03016 -0.24327 0 0 0 0 0 -0.00141 0.00013 0.87589 0 -0.3964 0 1.9342 0.08797 0.60323 -3.53411
LYS_232 -7.03269 0.79222 7.04611 -0.29783 0.04211 0.12885 3.96217 -3.04591 -0 -0 -4.6224 0.07541 0 0 0 -1.4837 0 -0.02338 0.181 1.75059 0 0.0343 0 -1.5107 0.01701 0.68855 -3.29829
ASN_233 -5.70531 0.56031 5.74729 -0.2243 0.0129 0.30771 2.6463 -2.61699 -0.00187 -0.02924 -2.80947 -0.28449 0 0 -2.39421 0 0 0.05095 0.0049 0 3.08609 0.01383 0 -0.93687 0.0541 0.54736 -1.97102
GLU_234 -3.52215 0.34052 3.76527 -0.47261 0.26714 1.48512 0.91388 -1.65004 -0.00187 -0.02924 -0.56981 -2.80358 0 0 0 0 0 -0.05573 0.05746 0 4.01025 -0.11457 0 -2.7348 -0.28562 0.44542 -0.95495
GLY_235 -3.15118 0.27826 3.04669 -6e-05 0 0 1.27449 -1.57591 -0 -0 -1.62915 -0.40102 0 0 -0.80178 0 0 -0.1534 0 0 0 -1.50587 0 0.83697 -0.63779 0.35476 -4.06499
VAL:CtermProteinFull_236 -6.66406 0.9112 5.08389 -0.40075 0.2544 0.17077 2.08546 -2.5384 -0.01268 -0.08409 -2.56032 -0.80817 0 0 0 0 0 0 0.08104 0.10093 0 0 0 1.9342 -0.42336 0.59881 -2.2711
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640324 DOMAINID 633925 MODEL 5 MAHS
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 109.755
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 12.495126
REMARK    SCORE          fa_rep:         117.996
REMARK    SCORE     rama_prepro:         -24.446
REMARK    SCORE           omega:           2.730
REMARK    SCORE          fa_sol:         810.790
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -434.729
REMARK    SCORE     lk_ball_wtd:         -48.668
REMARK    SCORE           score:        -434.729
REMARK    SCORE     hbond_lr_bb:         -13.667
REMARK    SCORE             ref:          24.385
REMARK    SCORE         p_aa_pp:         -49.714
REMARK    SCORE    fa_intra_rep:           2.013
REMARK    SCORE        hbond_sc:         -26.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -118.127
REMARK    SCORE          fa_dun:         267.455
REMARK    SCORE         fa_elec:        -363.505
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:       -1159.921
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         157.237
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          42.205
REMARK    SCORE     hbond_bb_sc:         -55.492
ATOM      1  N   MET A   1      -0.135   0.446  -0.490  1.00  9.140          N  
ATOM      2  CA  MET A   1       1.315   0.449  -0.338  1.00  8.750          C  
ATOM      3  C   MET A   1       1.881   1.844  -0.143  1.00  8.930          C  
ATOM      4  O   MET A   1       1.955   2.630  -1.088  1.00  9.030          O  
ATOM      5  CB  MET A   1       1.995  -0.195  -1.541  1.00 12.410          C  
ATOM      6  CG  MET A   1       1.684  -1.656  -1.787  1.00 12.410          C  
ATOM      7  SD  MET A   1       2.181  -2.686  -0.406  1.00 12.410          S  
ATOM      8  CE  MET A   1       3.965  -2.618  -0.408  1.00 12.410          C  
ATOM      9 1H   MET A   1      -0.452  -0.462  -0.793  1.00 10.970          H  
ATOM     10 2H   MET A   1      -0.538   0.656   0.418  1.00 10.970          H  
ATOM     11 3H   MET A   1      -0.417   1.151  -1.155  1.00 10.970          H  
ATOM     12  HA  MET A   1       1.563  -0.125   0.553  1.00 10.500          H  
ATOM     13 1HB  MET A   1       1.736   0.360  -2.440  1.00 14.890          H  
ATOM     14 2HB  MET A   1       3.042  -0.108  -1.409  1.00 14.890          H  
ATOM     15 1HG  MET A   1       0.622  -1.806  -1.971  1.00 14.890          H  
ATOM     16 2HG  MET A   1       2.231  -1.993  -2.673  1.00 14.890          H  
ATOM     17 1HE  MET A   1       4.338  -3.223   0.390  1.00 14.890          H  
ATOM     18 2HE  MET A   1       4.350  -2.994  -1.349  1.00 14.890          H  
ATOM     19 3HE  MET A   1       4.297  -1.602  -0.266  1.00 14.890          H  
ATOM     20  N   SER A   2       2.251   2.160   1.089  1.00  9.050          N  
ATOM     21  CA  SER A   2       2.826   3.454   1.428  1.00  9.470          C  
ATOM     22  C   SER A   2       4.267   3.457   0.980  1.00  9.350          C  
ATOM     23  O   SER A   2       4.836   2.395   0.734  1.00  8.950          O  
ATOM     24  CB  SER A   2       2.759   3.701   2.926  1.00 13.090          C  
ATOM     25  OG  SER A   2       3.597   2.816   3.639  1.00 13.090          O  
ATOM     26  H   SER A   2       2.167   1.476   1.827  1.00 10.860          H  
ATOM     27  HA  SER A   2       2.286   4.242   0.900  1.00 11.360          H  
ATOM     28 1HB  SER A   2       3.052   4.727   3.137  1.00 15.710          H  
ATOM     29 2HB  SER A   2       1.746   3.584   3.268  1.00 15.710          H  
ATOM     30  HG  SER A   2       3.438   3.009   4.577  1.00 15.710          H  
ATOM     31  N   ARG A   3       4.915   4.619   0.952  1.00  9.760          N  
ATOM     32  CA  ARG A   3       6.324   4.617   0.564  1.00  9.850          C  
ATOM     33  C   ARG A   3       7.149   3.731   1.502  1.00  9.400          C  
ATOM     34  O   ARG A   3       8.057   3.020   1.055  1.00  9.490          O  
ATOM     35  CB  ARG A   3       6.876   6.030   0.516  1.00 13.750          C  
ATOM     36  CG  ARG A   3       6.355   6.858  -0.668  1.00 13.750          C  
ATOM     37  CD  ARG A   3       7.124   8.129  -0.878  1.00 13.750          C  
ATOM     38  NE  ARG A   3       6.961   9.080   0.231  1.00 13.750          N  
ATOM     39  CZ  ARG A   3       5.964   9.997   0.343  1.00 13.750          C  
ATOM     40  NH1 ARG A   3       5.024  10.091  -0.580  1.00 13.750          N  
ATOM     41  NH2 ARG A   3       5.937  10.805   1.392  1.00 13.750          N  
ATOM     42  H   ARG A   3       4.430   5.479   1.165  1.00 11.710          H  
ATOM     43  HA  ARG A   3       6.400   4.202  -0.438  1.00 11.820          H  
ATOM     44 1HB  ARG A   3       6.621   6.555   1.433  1.00 16.500          H  
ATOM     45 2HB  ARG A   3       7.961   5.994   0.446  1.00 16.500          H  
ATOM     46 1HG  ARG A   3       6.430   6.262  -1.578  1.00 16.500          H  
ATOM     47 2HG  ARG A   3       5.312   7.113  -0.494  1.00 16.500          H  
ATOM     48 1HD  ARG A   3       8.185   7.887  -0.956  1.00 16.500          H  
ATOM     49 2HD  ARG A   3       6.806   8.606  -1.802  1.00 16.500          H  
ATOM     50  HE  ARG A   3       7.656   9.059   0.964  1.00 16.500          H  
ATOM     51 1HH1 ARG A   3       5.033   9.483  -1.384  1.00 16.500          H  
ATOM     52 2HH1 ARG A   3       4.288  10.778  -0.484  1.00 16.500          H  
ATOM     53 1HH2 ARG A   3       6.654  10.737   2.102  1.00 16.500          H  
ATOM     54 2HH2 ARG A   3       5.201  11.490   1.486  1.00 16.500          H  
ATOM     55  N   TYR A   4       6.823   3.764   2.801  1.00  9.120          N  
ATOM     56  CA  TYR A   4       7.506   2.917   3.767  1.00  8.830          C  
ATOM     57  C   TYR A   4       7.346   1.456   3.407  1.00  8.610          C  
ATOM     58  O   TYR A   4       8.335   0.713   3.353  1.00  8.050          O  
ATOM     59  CB  TYR A   4       6.974   3.106   5.183  1.00 12.480          C  
ATOM     60  CG  TYR A   4       7.594   2.101   6.131  1.00 12.480          C  
ATOM     61  CD1 TYR A   4       8.846   2.337   6.655  1.00 12.480          C  
ATOM     62  CD2 TYR A   4       6.916   0.916   6.446  1.00 12.480          C  
ATOM     63  CE1 TYR A   4       9.428   1.411   7.490  1.00 12.480          C  
ATOM     64  CE2 TYR A   4       7.504  -0.010   7.275  1.00 12.480          C  
ATOM     65  CZ  TYR A   4       8.756   0.237   7.800  1.00 12.480          C  
ATOM     66  OH  TYR A   4       9.356  -0.682   8.629  1.00 12.480          O  
ATOM     67  H   TYR A   4       6.079   4.376   3.098  1.00 10.940          H  
ATOM     68  HA  TYR A   4       8.569   3.149   3.746  1.00 10.600          H  
ATOM     69 1HB  TYR A   4       7.203   4.110   5.537  1.00 14.970          H  
ATOM     70 2HB  TYR A   4       5.894   2.980   5.198  1.00 14.970          H  
ATOM     71  HD1 TYR A   4       9.377   3.254   6.405  1.00 14.970          H  
ATOM     72  HD2 TYR A   4       5.930   0.718   6.029  1.00 14.970          H  
ATOM     73  HE1 TYR A   4      10.418   1.597   7.902  1.00 14.970          H  
ATOM     74  HE2 TYR A   4       6.984  -0.939   7.516  1.00 14.970          H  
ATOM     75  HH  TYR A   4       8.836  -1.496   8.643  1.00 14.970          H  
ATOM     76  N   LEU A   5       6.093   1.033   3.189  1.00  9.090          N  
ATOM     77  CA  LEU A   5       5.839  -0.356   2.858  1.00  8.970          C  
ATOM     78  C   LEU A   5       6.481  -0.747   1.560  1.00  8.910          C  
ATOM     79  O   LEU A   5       6.996  -1.846   1.442  1.00  8.460          O  
ATOM     80  CB  LEU A   5       4.348  -0.672   2.753  1.00 12.610          C  
ATOM     81  CG  LEU A   5       3.515  -0.693   4.032  1.00 12.610          C  
ATOM     82  CD1 LEU A   5       2.073  -0.826   3.632  1.00 12.610          C  
ATOM     83  CD2 LEU A   5       3.914  -1.895   4.898  1.00 12.610          C  
ATOM     84  H   LEU A   5       5.324   1.697   3.268  1.00 10.910          H  
ATOM     85  HA  LEU A   5       6.281  -0.970   3.635  1.00 10.760          H  
ATOM     86 1HB  LEU A   5       3.909   0.056   2.078  1.00 15.130          H  
ATOM     87 2HB  LEU A   5       4.247  -1.652   2.302  1.00 15.130          H  
ATOM     88  HG  LEU A   5       3.651   0.232   4.591  1.00 15.130          H  
ATOM     89 1HD1 LEU A   5       1.434  -0.859   4.518  1.00 15.130          H  
ATOM     90 2HD1 LEU A   5       1.774   0.007   3.021  1.00 15.130          H  
ATOM     91 3HD1 LEU A   5       1.972  -1.745   3.070  1.00 15.130          H  
ATOM     92 1HD2 LEU A   5       3.292  -1.915   5.792  1.00 15.130          H  
ATOM     93 2HD2 LEU A   5       3.762  -2.818   4.333  1.00 15.130          H  
ATOM     94 3HD2 LEU A   5       4.955  -1.825   5.197  1.00 15.130          H  
ATOM     95  N   LEU A   6       6.492   0.119   0.560  1.00  9.390          N  
ATOM     96  CA  LEU A   6       7.122  -0.303  -0.672  1.00  9.390          C  
ATOM     97  C   LEU A   6       8.586  -0.597  -0.416  1.00  8.750          C  
ATOM     98  O   LEU A   6       9.085  -1.653  -0.795  1.00  8.430          O  
ATOM     99  CB  LEU A   6       6.999   0.803  -1.727  1.00 13.150          C  
ATOM    100  CG  LEU A   6       5.590   1.062  -2.290  1.00 13.150          C  
ATOM    101  CD1 LEU A   6       5.590   2.344  -3.078  1.00 13.150          C  
ATOM    102  CD2 LEU A   6       5.169  -0.095  -3.205  1.00 13.150          C  
ATOM    103  H   LEU A   6       6.042   1.031   0.648  1.00 11.270          H  
ATOM    104  HA  LEU A   6       6.651  -1.217  -1.019  1.00 11.270          H  
ATOM    105 1HB  LEU A   6       7.348   1.734  -1.278  1.00 15.780          H  
ATOM    106 2HB  LEU A   6       7.658   0.557  -2.561  1.00 15.780          H  
ATOM    107  HG  LEU A   6       4.891   1.170  -1.470  1.00 15.780          H  
ATOM    108 1HD1 LEU A   6       4.586   2.530  -3.462  1.00 15.780          H  
ATOM    109 2HD1 LEU A   6       5.881   3.164  -2.435  1.00 15.780          H  
ATOM    110 3HD1 LEU A   6       6.290   2.267  -3.907  1.00 15.780          H  
ATOM    111 1HD2 LEU A   6       4.178   0.105  -3.605  1.00 15.780          H  
ATOM    112 2HD2 LEU A   6       5.874  -0.180  -4.027  1.00 15.780          H  
ATOM    113 3HD2 LEU A   6       5.146  -1.034  -2.667  1.00 15.780          H  
ATOM    114  N   ARG A   7       9.271   0.266   0.338  1.00  8.550          N  
ATOM    115  CA  ARG A   7      10.680   0.005   0.597  1.00  8.010          C  
ATOM    116  C   ARG A   7      10.907  -1.254   1.440  1.00  7.400          C  
ATOM    117  O   ARG A   7      11.773  -2.078   1.121  1.00  6.990          O  
ATOM    118  CB  ARG A   7      11.319   1.175   1.330  1.00 11.430          C  
ATOM    119  CG  ARG A   7      11.488   2.445   0.520  1.00 11.430          C  
ATOM    120  CD  ARG A   7      12.400   3.409   1.199  1.00 11.430          C  
ATOM    121  NE  ARG A   7      11.906   3.833   2.521  1.00 11.430          N  
ATOM    122  CZ  ARG A   7      11.071   4.871   2.773  1.00 11.430          C  
ATOM    123  NH1 ARG A   7      10.594   5.615   1.800  1.00 11.430          N  
ATOM    124  NH2 ARG A   7      10.743   5.143   4.027  1.00 11.430          N  
ATOM    125  H   ARG A   7       8.822   1.129   0.670  1.00 10.260          H  
ATOM    126  HA  ARG A   7      11.181  -0.126  -0.361  1.00  9.610          H  
ATOM    127 1HB  ARG A   7      10.695   1.428   2.190  1.00 13.720          H  
ATOM    128 2HB  ARG A   7      12.294   0.878   1.708  1.00 13.720          H  
ATOM    129 1HG  ARG A   7      11.906   2.199  -0.454  1.00 13.720          H  
ATOM    130 2HG  ARG A   7      10.519   2.918   0.387  1.00 13.720          H  
ATOM    131 1HD  ARG A   7      13.371   2.933   1.341  1.00 13.720          H  
ATOM    132 2HD  ARG A   7      12.530   4.290   0.575  1.00 13.720          H  
ATOM    133  HE  ARG A   7      12.241   3.311   3.319  1.00 13.720          H  
ATOM    134 1HH1 ARG A   7      10.838   5.419   0.841  1.00 13.720          H  
ATOM    135 2HH1 ARG A   7       9.996   6.397   2.018  1.00 13.720          H  
ATOM    136 1HH2 ARG A   7      11.127   4.584   4.775  1.00 13.720          H  
ATOM    137 2HH2 ARG A   7      10.130   5.916   4.237  1.00 13.720          H  
ATOM    138  N   ASP A   8      10.113  -1.403   2.506  1.00  7.390          N  
ATOM    139  CA  ASP A   8      10.251  -2.499   3.456  1.00  6.930          C  
ATOM    140  C   ASP A   8       9.801  -3.835   2.876  1.00  6.810          C  
ATOM    141  O   ASP A   8      10.544  -4.825   2.915  1.00  6.360          O  
ATOM    142  CB  ASP A   8       9.454  -2.154   4.728  1.00  9.890          C  
ATOM    143  CG  ASP A   8       9.631  -3.126   5.887  1.00  9.890          C  
ATOM    144  OD1 ASP A   8      10.740  -3.301   6.324  1.00  9.890          O  
ATOM    145  OD2 ASP A   8       8.645  -3.655   6.353  1.00  9.890          O  
ATOM    146  H   ASP A   8       9.409  -0.685   2.700  1.00  8.870          H  
ATOM    147  HA  ASP A   8      11.303  -2.584   3.723  1.00  8.320          H  
ATOM    148 1HB  ASP A   8       9.744  -1.156   5.066  1.00 11.860          H  
ATOM    149 2HB  ASP A   8       8.395  -2.099   4.480  1.00 11.860          H  
ATOM    150  N   VAL A   9       8.604  -3.864   2.300  1.00  7.230          N  
ATOM    151  CA  VAL A   9       8.058  -5.076   1.750  1.00  7.160          C  
ATOM    152  C   VAL A   9       8.903  -5.530   0.582  1.00  6.820          C  
ATOM    153  O   VAL A   9       9.216  -6.714   0.505  1.00  6.460          O  
ATOM    154  CB  VAL A   9       6.581  -4.881   1.331  1.00 10.050          C  
ATOM    155  CG1 VAL A   9       6.049  -6.101   0.587  1.00 10.050          C  
ATOM    156  CG2 VAL A   9       5.738  -4.595   2.594  1.00 10.050          C  
ATOM    157  H   VAL A   9       8.046  -3.021   2.252  1.00  8.680          H  
ATOM    158  HA  VAL A   9       8.092  -5.846   2.522  1.00  8.590          H  
ATOM    159  HB  VAL A   9       6.519  -4.050   0.640  1.00 12.060          H  
ATOM    160 1HG1 VAL A   9       5.015  -5.926   0.289  1.00 12.060          H  
ATOM    161 2HG1 VAL A   9       6.642  -6.262  -0.302  1.00 12.060          H  
ATOM    162 3HG1 VAL A   9       6.100  -6.982   1.226  1.00 12.060          H  
ATOM    163 1HG2 VAL A   9       4.700  -4.433   2.320  1.00 12.060          H  
ATOM    164 2HG2 VAL A   9       5.803  -5.440   3.275  1.00 12.060          H  
ATOM    165 3HG2 VAL A   9       6.116  -3.704   3.092  1.00 12.060          H  
ATOM    166  N   GLN A  10       9.277  -4.626  -0.337  1.00  6.960          N  
ATOM    167  CA  GLN A  10      10.064  -5.071  -1.466  1.00  6.660          C  
ATOM    168  C   GLN A  10      11.427  -5.590  -1.023  1.00  6.130          C  
ATOM    169  O   GLN A  10      11.904  -6.573  -1.583  1.00  5.780          O  
ATOM    170  CB  GLN A  10      10.172  -3.977  -2.520  1.00  9.440          C  
ATOM    171  CG  GLN A  10       8.799  -3.713  -3.193  1.00  9.440          C  
ATOM    172  CD  GLN A  10       8.789  -2.593  -4.197  1.00  9.440          C  
ATOM    173  OE1 GLN A  10       9.810  -1.936  -4.443  1.00  9.440          O  
ATOM    174  NE2 GLN A  10       7.619  -2.350  -4.775  1.00  9.440          N  
ATOM    175  H   GLN A  10       9.016  -3.638  -0.282  1.00  8.350          H  
ATOM    176  HA  GLN A  10       9.536  -5.893  -1.934  1.00  7.990          H  
ATOM    177 1HB  GLN A  10      10.554  -3.064  -2.075  1.00 11.330          H  
ATOM    178 2HB  GLN A  10      10.872  -4.285  -3.291  1.00 11.330          H  
ATOM    179 1HG  GLN A  10       8.464  -4.622  -3.695  1.00 11.330          H  
ATOM    180 2HG  GLN A  10       8.075  -3.460  -2.414  1.00 11.330          H  
ATOM    181 1HE2 GLN A  10       7.526  -1.618  -5.444  1.00 11.330          H  
ATOM    182 2HE2 GLN A  10       6.786  -2.920  -4.522  1.00 11.330          H  
ATOM    183  N   ALA A  11      12.068  -4.983  -0.007  1.00  6.070          N  
ATOM    184  CA  ALA A  11      13.349  -5.538   0.425  1.00  5.570          C  
ATOM    185  C   ALA A  11      13.183  -6.988   0.895  1.00  5.230          C  
ATOM    186  O   ALA A  11      13.994  -7.866   0.549  1.00  4.800          O  
ATOM    187  CB  ALA A  11      13.924  -4.693   1.542  1.00  8.000          C  
ATOM    188  H   ALA A  11      11.714  -4.123   0.431  1.00  7.280          H  
ATOM    189  HA  ALA A  11      14.024  -5.538  -0.421  1.00  6.680          H  
ATOM    190 1HB  ALA A  11      14.884  -5.099   1.851  1.00  9.600          H  
ATOM    191 2HB  ALA A  11      14.052  -3.670   1.190  1.00  9.600          H  
ATOM    192 3HB  ALA A  11      13.232  -4.699   2.389  1.00  9.600          H  
ATOM    193  N   VAL A  12      12.092  -7.253   1.622  1.00  5.470          N  
ATOM    194  CA  VAL A  12      11.818  -8.603   2.085  1.00  5.280          C  
ATOM    195  C   VAL A  12      11.560  -9.526   0.911  1.00  5.100          C  
ATOM    196  O   VAL A  12      12.085 -10.647   0.879  1.00  4.750          O  
ATOM    197  CB  VAL A  12      10.610  -8.638   3.043  1.00  7.470          C  
ATOM    198  CG1 VAL A  12      10.207 -10.105   3.356  1.00  7.470          C  
ATOM    199  CG2 VAL A  12      10.978  -7.900   4.325  1.00  7.470          C  
ATOM    200  H   VAL A  12      11.484  -6.473   1.904  1.00  6.560          H  
ATOM    201  HA  VAL A  12      12.692  -8.963   2.624  1.00  6.340          H  
ATOM    202  HB  VAL A  12       9.758  -8.148   2.569  1.00  8.960          H  
ATOM    203 1HG1 VAL A  12       9.356 -10.106   4.033  1.00  8.960          H  
ATOM    204 2HG1 VAL A  12       9.930 -10.632   2.443  1.00  8.960          H  
ATOM    205 3HG1 VAL A  12      11.045 -10.619   3.827  1.00  8.960          H  
ATOM    206 1HG2 VAL A  12      10.129  -7.903   5.008  1.00  8.960          H  
ATOM    207 2HG2 VAL A  12      11.825  -8.393   4.796  1.00  8.960          H  
ATOM    208 3HG2 VAL A  12      11.245  -6.872   4.096  1.00  8.960          H  
ATOM    209  N   LEU A  13      10.747  -9.064  -0.040  1.00  5.380          N  
ATOM    210  CA  LEU A  13      10.399  -9.863  -1.191  1.00  5.250          C  
ATOM    211  C   LEU A  13      11.624 -10.187  -2.023  1.00  4.790          C  
ATOM    212  O   LEU A  13      11.723 -11.298  -2.533  1.00  4.510          O  
ATOM    213  CB  LEU A  13       9.374  -9.135  -2.048  1.00  7.400          C  
ATOM    214  CG  LEU A  13       7.966  -8.924  -1.427  1.00  7.400          C  
ATOM    215  CD1 LEU A  13       7.175  -8.061  -2.386  1.00  7.400          C  
ATOM    216  CD2 LEU A  13       7.290 -10.233  -1.149  1.00  7.400          C  
ATOM    217  H   LEU A  13      10.335  -8.135   0.073  1.00  6.460          H  
ATOM    218  HA  LEU A  13       9.984 -10.796  -0.845  1.00  6.300          H  
ATOM    219 1HB  LEU A  13       9.772  -8.163  -2.282  1.00  8.880          H  
ATOM    220 2HB  LEU A  13       9.244  -9.689  -2.985  1.00  8.880          H  
ATOM    221  HG  LEU A  13       8.039  -8.405  -0.506  1.00  8.880          H  
ATOM    222 1HD1 LEU A  13       6.178  -7.876  -1.990  1.00  8.880          H  
ATOM    223 2HD1 LEU A  13       7.665  -7.108  -2.544  1.00  8.880          H  
ATOM    224 3HD1 LEU A  13       7.092  -8.551  -3.315  1.00  8.880          H  
ATOM    225 1HD2 LEU A  13       6.297 -10.044  -0.737  1.00  8.880          H  
ATOM    226 2HD2 LEU A  13       7.205 -10.773  -2.065  1.00  8.880          H  
ATOM    227 3HD2 LEU A  13       7.854 -10.823  -0.442  1.00  8.880          H  
ATOM    228  N   ARG A  14      12.585  -9.267  -2.142  1.00  4.780          N  
ATOM    229  CA  ARG A  14      13.792  -9.590  -2.891  1.00  4.450          C  
ATOM    230  C   ARG A  14      14.495 -10.784  -2.254  1.00  3.990          C  
ATOM    231  O   ARG A  14      14.930 -11.690  -2.971  1.00  3.690          O  
ATOM    232  CB  ARG A  14      14.721  -8.392  -3.015  1.00  6.360          C  
ATOM    233  CG  ARG A  14      14.219  -7.327  -3.998  1.00  6.360          C  
ATOM    234  CD  ARG A  14      15.259  -6.313  -4.352  1.00  6.360          C  
ATOM    235  NE  ARG A  14      15.659  -5.472  -3.216  1.00  6.360          N  
ATOM    236  CZ  ARG A  14      15.042  -4.327  -2.830  1.00  6.360          C  
ATOM    237  NH1 ARG A  14      13.981  -3.886  -3.475  1.00  6.360          N  
ATOM    238  NH2 ARG A  14      15.512  -3.648  -1.795  1.00  6.360          N  
ATOM    239  H   ARG A  14      12.438  -8.331  -1.752  1.00  5.740          H  
ATOM    240  HA  ARG A  14      13.515  -9.879  -3.895  1.00  5.340          H  
ATOM    241 1HB  ARG A  14      14.822  -7.915  -2.039  1.00  7.630          H  
ATOM    242 2HB  ARG A  14      15.708  -8.720  -3.332  1.00  7.630          H  
ATOM    243 1HG  ARG A  14      13.910  -7.819  -4.915  1.00  7.630          H  
ATOM    244 2HG  ARG A  14      13.367  -6.814  -3.570  1.00  7.630          H  
ATOM    245 1HD  ARG A  14      16.147  -6.836  -4.708  1.00  7.630          H  
ATOM    246 2HD  ARG A  14      14.887  -5.674  -5.149  1.00  7.630          H  
ATOM    247  HE  ARG A  14      16.471  -5.764  -2.687  1.00  7.630          H  
ATOM    248 1HH1 ARG A  14      13.624  -4.392  -4.269  1.00  7.630          H  
ATOM    249 2HH1 ARG A  14      13.521  -3.033  -3.184  1.00  7.630          H  
ATOM    250 1HH2 ARG A  14      16.329  -3.982  -1.299  1.00  7.630          H  
ATOM    251 2HH2 ARG A  14      15.053  -2.799  -1.499  1.00  7.630          H  
ATOM    252  N   GLY A  15      14.571 -10.819  -0.916  1.00  4.000          N  
ATOM    253  CA  GLY A  15      15.175 -11.962  -0.232  1.00  3.690          C  
ATOM    254  C   GLY A  15      14.407 -13.258  -0.546  1.00  3.590          C  
ATOM    255  O   GLY A  15      15.006 -14.302  -0.846  1.00  3.260          O  
ATOM    256  H   GLY A  15      14.248 -10.001  -0.380  1.00  4.800          H  
ATOM    257 1HA  GLY A  15      16.216 -12.063  -0.536  1.00  4.430          H  
ATOM    258 2HA  GLY A  15      15.163 -11.780   0.842  1.00  4.430          H  
ATOM    259  N   VAL A  16      13.075 -13.168  -0.514  1.00  3.950          N  
ATOM    260  CA  VAL A  16      12.200 -14.302  -0.803  1.00  3.990          C  
ATOM    261  C   VAL A  16      12.385 -14.803  -2.234  1.00  3.710          C  
ATOM    262  O   VAL A  16      12.400 -16.015  -2.469  1.00  3.540          O  
ATOM    263  CB  VAL A  16      10.724 -13.929  -0.563  1.00  5.570          C  
ATOM    264  CG1 VAL A  16       9.797 -15.030  -1.049  1.00  5.570          C  
ATOM    265  CG2 VAL A  16      10.495 -13.680   0.923  1.00  5.570          C  
ATOM    266  H   VAL A  16      12.673 -12.267  -0.226  1.00  4.740          H  
ATOM    267  HA  VAL A  16      12.461 -15.112  -0.121  1.00  4.790          H  
ATOM    268  HB  VAL A  16      10.492 -13.038  -1.127  1.00  6.680          H  
ATOM    269 1HG1 VAL A  16       8.776 -14.714  -0.868  1.00  6.680          H  
ATOM    270 2HG1 VAL A  16       9.925 -15.208  -2.117  1.00  6.680          H  
ATOM    271 3HG1 VAL A  16      10.000 -15.951  -0.503  1.00  6.680          H  
ATOM    272 1HG2 VAL A  16       9.456 -13.399   1.090  1.00  6.680          H  
ATOM    273 2HG2 VAL A  16      10.721 -14.589   1.481  1.00  6.680          H  
ATOM    274 3HG2 VAL A  16      11.141 -12.882   1.266  1.00  6.680          H  
ATOM    275  N   ARG A  17      12.469 -13.883  -3.194  1.00  3.770          N  
ATOM    276  CA  ARG A  17      12.653 -14.270  -4.574  1.00  3.580          C  
ATOM    277  C   ARG A  17      14.007 -14.936  -4.772  1.00  3.240          C  
ATOM    278  O   ARG A  17      14.083 -15.929  -5.493  1.00  3.170          O  
ATOM    279  CB  ARG A  17      12.525 -13.094  -5.523  1.00  5.090          C  
ATOM    280  CG  ARG A  17      12.636 -13.450  -7.042  1.00  5.090          C  
ATOM    281  CD  ARG A  17      11.498 -14.317  -7.506  1.00  5.090          C  
ATOM    282  NE  ARG A  17      11.637 -14.730  -8.891  1.00  5.090          N  
ATOM    283  CZ  ARG A  17      10.898 -15.699  -9.482  1.00  5.090          C  
ATOM    284  NH1 ARG A  17       9.955 -16.328  -8.804  1.00  5.090          N  
ATOM    285  NH2 ARG A  17      11.122 -16.014 -10.748  1.00  5.090          N  
ATOM    286  H   ARG A  17      12.374 -12.901  -2.944  1.00  4.520          H  
ATOM    287  HA  ARG A  17      11.873 -14.985  -4.806  1.00  4.300          H  
ATOM    288 1HB  ARG A  17      11.562 -12.619  -5.357  1.00  6.110          H  
ATOM    289 2HB  ARG A  17      13.301 -12.364  -5.285  1.00  6.110          H  
ATOM    290 1HG  ARG A  17      12.610 -12.531  -7.625  1.00  6.110          H  
ATOM    291 2HG  ARG A  17      13.573 -13.977  -7.244  1.00  6.110          H  
ATOM    292 1HD  ARG A  17      11.453 -15.207  -6.915  1.00  6.110          H  
ATOM    293 2HD  ARG A  17      10.561 -13.763  -7.404  1.00  6.110          H  
ATOM    294  HE  ARG A  17      12.346 -14.271  -9.459  1.00  6.110          H  
ATOM    295 1HH1 ARG A  17       9.762 -16.075  -7.845  1.00  6.110          H  
ATOM    296 2HH1 ARG A  17       9.406 -17.049  -9.251  1.00  6.110          H  
ATOM    297 1HH2 ARG A  17      11.839 -15.523 -11.267  1.00  6.110          H  
ATOM    298 2HH2 ARG A  17      10.576 -16.732 -11.204  1.00  6.110          H  
ATOM    299  N   LYS A  18      15.076 -14.435  -4.126  1.00  3.110          N  
ATOM    300  CA  LYS A  18      16.377 -15.091  -4.270  1.00  2.960          C  
ATOM    301  C   LYS A  18      16.247 -16.552  -3.840  1.00  2.890          C  
ATOM    302  O   LYS A  18      16.799 -17.449  -4.488  1.00  2.940          O  
ATOM    303  CB  LYS A  18      17.463 -14.378  -3.461  1.00  4.200          C  
ATOM    304  CG  LYS A  18      17.890 -13.022  -4.031  1.00  4.200          C  
ATOM    305  CD  LYS A  18      18.948 -12.346  -3.157  1.00  4.200          C  
ATOM    306  CE  LYS A  18      19.343 -10.981  -3.713  1.00  4.200          C  
ATOM    307  NZ  LYS A  18      20.353 -10.298  -2.851  1.00  4.200          N  
ATOM    308  H   LYS A  18      14.986 -13.572  -3.574  1.00  3.730          H  
ATOM    309  HA  LYS A  18      16.662 -15.075  -5.325  1.00  3.550          H  
ATOM    310 1HB  LYS A  18      17.100 -14.210  -2.447  1.00  5.040          H  
ATOM    311 2HB  LYS A  18      18.344 -15.014  -3.394  1.00  5.040          H  
ATOM    312 1HG  LYS A  18      18.297 -13.173  -5.033  1.00  5.040          H  
ATOM    313 2HG  LYS A  18      17.023 -12.376  -4.113  1.00  5.040          H  
ATOM    314 1HD  LYS A  18      18.547 -12.215  -2.150  1.00  5.040          H  
ATOM    315 2HD  LYS A  18      19.833 -12.978  -3.098  1.00  5.040          H  
ATOM    316 1HE  LYS A  18      19.758 -11.109  -4.711  1.00  5.040          H  
ATOM    317 2HE  LYS A  18      18.452 -10.353  -3.779  1.00  5.040          H  
ATOM    318 1HZ  LYS A  18      20.588  -9.399  -3.251  1.00  5.040          H  
ATOM    319 2HZ  LYS A  18      19.972 -10.163  -1.925  1.00  5.040          H  
ATOM    320 3HZ  LYS A  18      21.187 -10.865  -2.792  1.00  5.040          H  
ATOM    321  N   VAL A  19      15.485 -16.795  -2.763  1.00  2.970          N  
ATOM    322  CA  VAL A  19      15.221 -18.162  -2.345  1.00  3.150          C  
ATOM    323  C   VAL A  19      14.450 -18.908  -3.412  1.00  3.270          C  
ATOM    324  O   VAL A  19      14.804 -20.041  -3.745  1.00  3.380          O  
ATOM    325  CB  VAL A  19      14.439 -18.212  -1.025  1.00  4.340          C  
ATOM    326  CG1 VAL A  19      13.955 -19.645  -0.748  1.00  4.340          C  
ATOM    327  CG2 VAL A  19      15.356 -17.727   0.072  1.00  4.340          C  
ATOM    328  H   VAL A  19      15.128 -15.997  -2.224  1.00  3.560          H  
ATOM    329  HA  VAL A  19      16.174 -18.663  -2.190  1.00  3.780          H  
ATOM    330  HB  VAL A  19      13.573 -17.571  -1.079  1.00  5.210          H  
ATOM    331 1HG1 VAL A  19      13.415 -19.664   0.190  1.00  5.210          H  
ATOM    332 2HG1 VAL A  19      13.282 -19.991  -1.536  1.00  5.210          H  
ATOM    333 3HG1 VAL A  19      14.808 -20.301  -0.715  1.00  5.210          H  
ATOM    334 1HG2 VAL A  19      14.839 -17.729   1.007  1.00  5.210          H  
ATOM    335 2HG2 VAL A  19      16.232 -18.372   0.134  1.00  5.210          H  
ATOM    336 3HG2 VAL A  19      15.674 -16.710  -0.152  1.00  5.210          H  
ATOM    337  N   ALA A  20      13.413 -18.300  -3.977  1.00  3.340          N  
ATOM    338  CA  ALA A  20      12.677 -19.004  -5.005  1.00  3.470          C  
ATOM    339  C   ALA A  20      13.599 -19.412  -6.150  1.00  3.300          C  
ATOM    340  O   ALA A  20      13.506 -20.541  -6.630  1.00  3.400          O  
ATOM    341  CB  ALA A  20      11.565 -18.132  -5.549  1.00  4.810          C  
ATOM    342  H   ALA A  20      13.117 -17.379  -3.637  1.00  4.010          H  
ATOM    343  HA  ALA A  20      12.253 -19.904  -4.559  1.00  4.160          H  
ATOM    344 1HB  ALA A  20      11.007 -18.680  -6.304  1.00  5.770          H  
ATOM    345 2HB  ALA A  20      10.908 -17.836  -4.741  1.00  5.770          H  
ATOM    346 3HB  ALA A  20      12.003 -17.254  -5.993  1.00  5.770          H  
ATOM    347  N   GLU A  21      14.522 -18.530  -6.556  1.00  3.180          N  
ATOM    348  CA  GLU A  21      15.441 -18.861  -7.639  1.00  3.290          C  
ATOM    349  C   GLU A  21      16.365 -20.016  -7.260  1.00  3.250          C  
ATOM    350  O   GLU A  21      16.594 -20.913  -8.076  1.00  3.390          O  
ATOM    351  CB  GLU A  21      16.268 -17.644  -8.052  1.00  4.560          C  
ATOM    352  CG  GLU A  21      15.482 -16.540  -8.769  1.00  4.560          C  
ATOM    353  CD  GLU A  21      16.356 -15.359  -9.126  1.00  4.560          C  
ATOM    354  OE1 GLU A  21      17.483 -15.336  -8.687  1.00  4.560          O  
ATOM    355  OE2 GLU A  21      15.912 -14.496  -9.850  1.00  4.560          O  
ATOM    356  H   GLU A  21      14.532 -17.598  -6.130  1.00  3.820          H  
ATOM    357  HA  GLU A  21      14.851 -19.170  -8.499  1.00  3.950          H  
ATOM    358 1HB  GLU A  21      16.715 -17.200  -7.161  1.00  5.470          H  
ATOM    359 2HB  GLU A  21      17.081 -17.961  -8.703  1.00  5.470          H  
ATOM    360 1HG  GLU A  21      15.041 -16.948  -9.678  1.00  5.470          H  
ATOM    361 2HG  GLU A  21      14.670 -16.209  -8.121  1.00  5.470          H  
ATOM    362  N   SER A  22      16.846 -20.027  -6.007  1.00  3.170          N  
ATOM    363  CA  SER A  22      17.721 -21.085  -5.505  1.00  3.360          C  
ATOM    364  C   SER A  22      17.010 -22.431  -5.615  1.00  3.570          C  
ATOM    365  O   SER A  22      17.569 -23.404  -6.145  1.00  3.830          O  
ATOM    366  CB  SER A  22      18.091 -20.786  -4.052  1.00  4.630          C  
ATOM    367  OG  SER A  22      18.930 -21.762  -3.484  1.00  4.630          O  
ATOM    368  H   SER A  22      16.654 -19.216  -5.407  1.00  3.800          H  
ATOM    369  HA  SER A  22      18.625 -21.115  -6.112  1.00  4.030          H  
ATOM    370 1HB  SER A  22      18.575 -19.812  -3.998  1.00  5.550          H  
ATOM    371 2HB  SER A  22      17.188 -20.717  -3.462  1.00  5.550          H  
ATOM    372  HG  SER A  22      19.039 -21.492  -2.530  1.00  5.550          H  
ATOM    373  N   SER A  23      15.756 -22.467  -5.154  1.00  3.570          N  
ATOM    374  CA  SER A  23      14.943 -23.668  -5.191  1.00  3.860          C  
ATOM    375  C   SER A  23      14.610 -24.122  -6.604  1.00  3.810          C  
ATOM    376  O   SER A  23      14.686 -25.318  -6.914  1.00  4.050          O  
ATOM    377  CB  SER A  23      13.661 -23.409  -4.447  1.00  5.290          C  
ATOM    378  OG  SER A  23      13.918 -23.226  -3.111  1.00  5.290          O  
ATOM    379  H   SER A  23      15.364 -21.624  -4.720  1.00  4.280          H  
ATOM    380  HA  SER A  23      15.489 -24.464  -4.689  1.00  4.630          H  
ATOM    381 1HB  SER A  23      13.180 -22.519  -4.849  1.00  6.350          H  
ATOM    382 2HB  SER A  23      13.000 -24.207  -4.587  1.00  6.350          H  
ATOM    383  HG  SER A  23      13.062 -23.251  -2.637  1.00  6.350          H  
ATOM    384  N   LEU A  24      14.245 -23.180  -7.477  1.00  3.570          N  
ATOM    385  CA  LEU A  24      13.881 -23.525  -8.837  1.00  3.600          C  
ATOM    386  C   LEU A  24      15.068 -24.107  -9.593  1.00  3.700          C  
ATOM    387  O   LEU A  24      14.912 -25.101 -10.306  1.00  3.850          O  
ATOM    388  CB  LEU A  24      13.345 -22.269  -9.560  1.00  5.030          C  
ATOM    389  CG  LEU A  24      11.934 -21.701  -9.084  1.00  5.030          C  
ATOM    390  CD1 LEU A  24      11.706 -20.307  -9.700  1.00  5.030          C  
ATOM    391  CD2 LEU A  24      10.819 -22.641  -9.507  1.00  5.030          C  
ATOM    392  H   LEU A  24      14.175 -22.204  -7.173  1.00  4.280          H  
ATOM    393  HA  LEU A  24      13.106 -24.285  -8.802  1.00  4.320          H  
ATOM    394 1HB  LEU A  24      14.077 -21.472  -9.425  1.00  6.030          H  
ATOM    395 2HB  LEU A  24      13.274 -22.490 -10.624  1.00  6.030          H  
ATOM    396  HG  LEU A  24      11.920 -21.615  -8.010  1.00  6.030          H  
ATOM    397 1HD1 LEU A  24      10.745 -19.916  -9.366  1.00  6.030          H  
ATOM    398 2HD1 LEU A  24      12.502 -19.635  -9.375  1.00  6.030          H  
ATOM    399 3HD1 LEU A  24      11.709 -20.381 -10.787  1.00  6.030          H  
ATOM    400 1HD2 LEU A  24       9.862 -22.243  -9.175  1.00  6.030          H  
ATOM    401 2HD2 LEU A  24      10.809 -22.741 -10.594  1.00  6.030          H  
ATOM    402 3HD2 LEU A  24      10.974 -23.606  -9.058  1.00  6.030          H  
ATOM    403  N   LYS A  25      16.267 -23.538  -9.417  1.00  3.720          N  
ATOM    404  CA  LYS A  25      17.439 -24.048 -10.122  1.00  4.050          C  
ATOM    405  C   LYS A  25      17.855 -25.437  -9.631  1.00  4.380          C  
ATOM    406  O   LYS A  25      18.158 -26.327 -10.443  1.00  4.720          O  
ATOM    407  CB  LYS A  25      18.597 -23.065  -9.981  1.00  5.540          C  
ATOM    408  CG  LYS A  25      18.409 -21.769 -10.769  1.00  5.540          C  
ATOM    409  CD  LYS A  25      19.571 -20.811 -10.549  1.00  5.540          C  
ATOM    410  CE  LYS A  25      19.370 -19.507 -11.314  1.00  5.540          C  
ATOM    411  NZ  LYS A  25      20.489 -18.544 -11.083  1.00  5.540          N  
ATOM    412  H   LYS A  25      16.355 -22.705  -8.826  1.00  4.460          H  
ATOM    413  HA  LYS A  25      17.190 -24.131 -11.179  1.00  4.860          H  
ATOM    414 1HB  LYS A  25      18.708 -22.797  -8.926  1.00  6.650          H  
ATOM    415 2HB  LYS A  25      19.522 -23.537 -10.303  1.00  6.650          H  
ATOM    416 1HG  LYS A  25      18.330 -22.001 -11.831  1.00  6.650          H  
ATOM    417 2HG  LYS A  25      17.485 -21.288 -10.453  1.00  6.650          H  
ATOM    418 1HD  LYS A  25      19.648 -20.587  -9.482  1.00  6.650          H  
ATOM    419 2HD  LYS A  25      20.498 -21.278 -10.875  1.00  6.650          H  
ATOM    420 1HE  LYS A  25      19.303 -19.725 -12.378  1.00  6.650          H  
ATOM    421 2HE  LYS A  25      18.435 -19.045 -10.987  1.00  6.650          H  
ATOM    422 1HZ  LYS A  25      20.316 -17.694 -11.603  1.00  6.650          H  
ATOM    423 2HZ  LYS A  25      20.548 -18.326 -10.097  1.00  6.650          H  
ATOM    424 3HZ  LYS A  25      21.360 -18.954 -11.390  1.00  6.650          H  
ATOM    425  N   LEU A  26      17.856 -25.643  -8.313  1.00  4.390          N  
ATOM    426  CA  LEU A  26      18.234 -26.940  -7.779  1.00  4.830          C  
ATOM    427  C   LEU A  26      17.230 -28.025  -8.174  1.00  4.880          C  
ATOM    428  O   LEU A  26      17.626 -29.145  -8.533  1.00  5.090          O  
ATOM    429  CB  LEU A  26      18.378 -26.816  -6.264  1.00  6.590          C  
ATOM    430  CG  LEU A  26      19.601 -25.996  -5.749  1.00  6.590          C  
ATOM    431  CD1 LEU A  26      19.438 -25.722  -4.264  1.00  6.590          C  
ATOM    432  CD2 LEU A  26      20.894 -26.790  -5.976  1.00  6.590          C  
ATOM    433  H   LEU A  26      17.616 -24.883  -7.664  1.00  5.270          H  
ATOM    434  HA  LEU A  26      19.191 -27.214  -8.212  1.00  5.800          H  
ATOM    435 1HB  LEU A  26      17.489 -26.303  -5.910  1.00  7.900          H  
ATOM    436 2HB  LEU A  26      18.415 -27.809  -5.827  1.00  7.900          H  
ATOM    437  HG  LEU A  26      19.655 -25.040  -6.276  1.00  7.900          H  
ATOM    438 1HD1 LEU A  26      20.292 -25.148  -3.908  1.00  7.900          H  
ATOM    439 2HD1 LEU A  26      18.530 -25.141  -4.103  1.00  7.900          H  
ATOM    440 3HD1 LEU A  26      19.380 -26.663  -3.721  1.00  7.900          H  
ATOM    441 1HD2 LEU A  26      21.738 -26.210  -5.604  1.00  7.900          H  
ATOM    442 2HD2 LEU A  26      20.841 -27.737  -5.438  1.00  7.900          H  
ATOM    443 3HD2 LEU A  26      21.044 -26.987  -7.031  1.00  7.900          H  
ATOM    444  N   GLU A  27      15.934 -27.699  -8.144  1.00  4.770          N  
ATOM    445  CA  GLU A  27      14.946 -28.676  -8.556  1.00  4.830          C  
ATOM    446  C   GLU A  27      15.042 -28.879 -10.068  1.00  4.670          C  
ATOM    447  O   GLU A  27      14.876 -29.990 -10.551  1.00  4.780          O  
ATOM    448  CB  GLU A  27      13.550 -28.334  -8.041  1.00  6.740          C  
ATOM    449  CG  GLU A  27      12.457 -29.374  -8.381  1.00  6.740          C  
ATOM    450  CD  GLU A  27      12.780 -30.737  -7.878  1.00  6.740          C  
ATOM    451  OE1 GLU A  27      13.518 -30.849  -6.943  1.00  6.740          O  
ATOM    452  OE2 GLU A  27      12.305 -31.685  -8.448  1.00  6.740          O  
ATOM    453  H   GLU A  27      15.619 -26.782  -7.810  1.00  5.720          H  
ATOM    454  HA  GLU A  27      15.213 -29.622  -8.092  1.00  5.800          H  
ATOM    455 1HB  GLU A  27      13.602 -28.276  -6.969  1.00  8.090          H  
ATOM    456 2HB  GLU A  27      13.256 -27.351  -8.410  1.00  8.090          H  
ATOM    457 1HG  GLU A  27      11.525 -29.064  -7.908  1.00  8.090          H  
ATOM    458 2HG  GLU A  27      12.295 -29.407  -9.436  1.00  8.090          H  
ATOM    459  N   THR A  28      15.337 -27.833 -10.850  1.00  4.540          N  
ATOM    460  CA  THR A  28      15.453 -28.029 -12.295  1.00  4.600          C  
ATOM    461  C   THR A  28      16.411 -29.169 -12.599  1.00  4.750          C  
ATOM    462  O   THR A  28      16.098 -30.034 -13.430  1.00  4.970          O  
ATOM    463  CB  THR A  28      15.939 -26.751 -13.020  1.00  6.420          C  
ATOM    464  OG1 THR A  28      14.958 -25.716 -12.885  1.00  6.420          O  
ATOM    465  CG2 THR A  28      16.213 -27.034 -14.494  1.00  6.420          C  
ATOM    466  H   THR A  28      15.431 -26.894 -10.466  1.00  5.450          H  
ATOM    467  HA  THR A  28      14.470 -28.290 -12.686  1.00  5.520          H  
ATOM    468  HB  THR A  28      16.857 -26.407 -12.562  1.00  7.700          H  
ATOM    469  HG1 THR A  28      14.841 -25.507 -11.937  1.00  7.700          H  
ATOM    470 1HG2 THR A  28      16.550 -26.121 -14.978  1.00  7.700          H  
ATOM    471 2HG2 THR A  28      16.982 -27.795 -14.602  1.00  7.700          H  
ATOM    472 3HG2 THR A  28      15.314 -27.381 -14.957  1.00  7.700          H  
ATOM    473  N   GLU A  29      17.584 -29.193 -11.949  1.00  4.780          N  
ATOM    474  CA  GLU A  29      18.494 -30.307 -12.198  1.00  5.180          C  
ATOM    475  C   GLU A  29      17.834 -31.647 -11.862  1.00  5.350          C  
ATOM    476  O   GLU A  29      17.921 -32.594 -12.650  1.00  5.660          O  
ATOM    477  CB  GLU A  29      19.796 -30.178 -11.411  1.00  7.090          C  
ATOM    478  CG  GLU A  29      20.795 -31.325 -11.689  1.00  7.090          C  
ATOM    479  CD  GLU A  29      22.099 -31.166 -10.975  1.00  7.090          C  
ATOM    480  OE1 GLU A  29      22.258 -30.194 -10.280  1.00  7.090          O  
ATOM    481  OE2 GLU A  29      22.946 -32.013 -11.128  1.00  7.090          O  
ATOM    482  H   GLU A  29      17.821 -28.416 -11.316  1.00  5.740          H  
ATOM    483  HA  GLU A  29      18.742 -30.312 -13.259  1.00  6.220          H  
ATOM    484 1HB  GLU A  29      20.278 -29.234 -11.658  1.00  8.510          H  
ATOM    485 2HB  GLU A  29      19.574 -30.165 -10.341  1.00  8.510          H  
ATOM    486 1HG  GLU A  29      20.347 -32.266 -11.371  1.00  8.510          H  
ATOM    487 2HG  GLU A  29      20.973 -31.389 -12.762  1.00  8.510          H  
ATOM    488  N   LYS A  30      17.148 -31.729 -10.715  1.00  5.270          N  
ATOM    489  CA  LYS A  30      16.509 -32.993 -10.337  1.00  5.570          C  
ATOM    490  C   LYS A  30      15.399 -33.409 -11.319  1.00  5.440          C  
ATOM    491  O   LYS A  30      15.280 -34.595 -11.647  1.00  5.770          O  
ATOM    492  CB  LYS A  30      15.952 -32.907  -8.918  1.00  7.680          C  
ATOM    493  CG  LYS A  30      16.999 -32.800  -7.785  1.00  7.680          C  
ATOM    494  CD  LYS A  30      17.794 -34.104  -7.580  1.00  7.680          C  
ATOM    495  CE  LYS A  30      18.691 -34.005  -6.343  1.00  7.680          C  
ATOM    496  NZ  LYS A  30      19.481 -35.254  -6.107  1.00  7.680          N  
ATOM    497  H   LYS A  30      17.132 -30.916 -10.080  1.00  6.320          H  
ATOM    498  HA  LYS A  30      17.264 -33.771 -10.367  1.00  6.680          H  
ATOM    499 1HB  LYS A  30      15.294 -32.040  -8.845  1.00  9.210          H  
ATOM    500 2HB  LYS A  30      15.348 -33.782  -8.718  1.00  9.210          H  
ATOM    501 1HG  LYS A  30      17.697 -31.994  -8.028  1.00  9.210          H  
ATOM    502 2HG  LYS A  30      16.486 -32.540  -6.853  1.00  9.210          H  
ATOM    503 1HD  LYS A  30      17.103 -34.940  -7.462  1.00  9.210          H  
ATOM    504 2HD  LYS A  30      18.427 -34.293  -8.444  1.00  9.210          H  
ATOM    505 1HE  LYS A  30      19.378 -33.170  -6.471  1.00  9.210          H  
ATOM    506 2HE  LYS A  30      18.065 -33.816  -5.470  1.00  9.210          H  
ATOM    507 1HZ  LYS A  30      20.049 -35.136  -5.279  1.00  9.210          H  
ATOM    508 2HZ  LYS A  30      18.848 -36.032  -5.971  1.00  9.210          H  
ATOM    509 3HZ  LYS A  30      20.081 -35.443  -6.896  1.00  9.210          H  
ATOM    510  N   VAL A  31      14.625 -32.442 -11.821  1.00  5.030          N  
ATOM    511  CA  VAL A  31      13.565 -32.718 -12.788  1.00  4.970          C  
ATOM    512  C   VAL A  31      14.146 -33.303 -14.051  1.00  5.250          C  
ATOM    513  O   VAL A  31      13.626 -34.298 -14.563  1.00  5.470          O  
ATOM    514  CB  VAL A  31      12.767 -31.437 -13.152  1.00  6.980          C  
ATOM    515  CG1 VAL A  31      11.834 -31.694 -14.357  1.00  6.980          C  
ATOM    516  CG2 VAL A  31      11.927 -31.008 -11.956  1.00  6.980          C  
ATOM    517  H   VAL A  31      14.769 -31.497 -11.468  1.00  6.040          H  
ATOM    518  HA  VAL A  31      12.880 -33.442 -12.349  1.00  5.960          H  
ATOM    519  HB  VAL A  31      13.468 -30.642 -13.418  1.00  8.380          H  
ATOM    520 1HG1 VAL A  31      11.291 -30.781 -14.591  1.00  8.380          H  
ATOM    521 2HG1 VAL A  31      12.414 -31.981 -15.227  1.00  8.380          H  
ATOM    522 3HG1 VAL A  31      11.131 -32.485 -14.119  1.00  8.380          H  
ATOM    523 1HG2 VAL A  31      11.375 -30.097 -12.197  1.00  8.380          H  
ATOM    524 2HG2 VAL A  31      11.228 -31.800 -11.695  1.00  8.380          H  
ATOM    525 3HG2 VAL A  31      12.583 -30.826 -11.122  1.00  8.380          H  
ATOM    526  N   SER A  32      15.217 -32.689 -14.545  1.00  5.350          N  
ATOM    527  CA  SER A  32      15.868 -33.148 -15.753  1.00  5.800          C  
ATOM    528  C   SER A  32      16.350 -34.582 -15.589  1.00  6.280          C  
ATOM    529  O   SER A  32      16.147 -35.422 -16.478  1.00  6.660          O  
ATOM    530  CB  SER A  32      17.025 -32.236 -16.094  1.00  7.940          C  
ATOM    531  OG  SER A  32      17.661 -32.660 -17.261  1.00  7.940          O  
ATOM    532  H   SER A  32      15.562 -31.847 -14.072  1.00  6.420          H  
ATOM    533  HA  SER A  32      15.145 -33.116 -16.565  1.00  6.960          H  
ATOM    534 1HB  SER A  32      16.650 -31.218 -16.224  1.00  9.530          H  
ATOM    535 2HB  SER A  32      17.735 -32.220 -15.267  1.00  9.530          H  
ATOM    536  HG  SER A  32      18.329 -31.996 -17.444  1.00  9.530          H  
ATOM    537  N   LEU A  33      16.969 -34.889 -14.443  1.00  6.360          N  
ATOM    538  CA  LEU A  33      17.451 -36.238 -14.207  1.00  6.940          C  
ATOM    539  C   LEU A  33      16.306 -37.258 -14.179  1.00  7.020          C  
ATOM    540  O   LEU A  33      16.431 -38.331 -14.779  1.00  7.500          O  
ATOM    541  CB  LEU A  33      18.220 -36.268 -12.880  1.00  9.480          C  
ATOM    542  CG  LEU A  33      19.582 -35.494 -12.850  1.00  9.480          C  
ATOM    543  CD1 LEU A  33      20.071 -35.395 -11.410  1.00  9.480          C  
ATOM    544  CD2 LEU A  33      20.626 -36.210 -13.712  1.00  9.480          C  
ATOM    545  H   LEU A  33      17.142 -34.151 -13.750  1.00  7.630          H  
ATOM    546  HA  LEU A  33      18.112 -36.509 -15.024  1.00  8.330          H  
ATOM    547 1HB  LEU A  33      17.580 -35.832 -12.113  1.00 11.380          H  
ATOM    548 2HB  LEU A  33      18.411 -37.308 -12.614  1.00 11.380          H  
ATOM    549  HG  LEU A  33      19.435 -34.485 -13.231  1.00 11.380          H  
ATOM    550 1HD1 LEU A  33      21.012 -34.839 -11.384  1.00 11.380          H  
ATOM    551 2HD1 LEU A  33      19.332 -34.870 -10.814  1.00 11.380          H  
ATOM    552 3HD1 LEU A  33      20.226 -36.391 -11.003  1.00 11.380          H  
ATOM    553 1HD2 LEU A  33      21.562 -35.652 -13.669  1.00 11.380          H  
ATOM    554 2HD2 LEU A  33      20.788 -37.219 -13.330  1.00 11.380          H  
ATOM    555 3HD2 LEU A  33      20.298 -36.265 -14.743  1.00 11.380          H  
ATOM    556  N   ARG A  34      15.181 -36.923 -13.523  1.00  6.600          N  
ATOM    557  CA  ARG A  34      14.046 -37.849 -13.484  1.00  6.680          C  
ATOM    558  C   ARG A  34      13.488 -38.093 -14.887  1.00  6.660          C  
ATOM    559  O   ARG A  34      13.117 -39.217 -15.248  1.00  7.000          O  
ATOM    560  CB  ARG A  34      12.940 -37.323 -12.587  1.00  9.320          C  
ATOM    561  CG  ARG A  34      13.289 -37.304 -11.114  1.00  9.320          C  
ATOM    562  CD  ARG A  34      12.138 -36.963 -10.273  1.00  9.320          C  
ATOM    563  NE  ARG A  34      12.543 -36.721  -8.890  1.00  9.320          N  
ATOM    564  CZ  ARG A  34      12.753 -35.500  -8.335  1.00  9.320          C  
ATOM    565  NH1 ARG A  34      12.581 -34.408  -9.051  1.00  9.320          N  
ATOM    566  NH2 ARG A  34      13.119 -35.420  -7.065  1.00  9.320          N  
ATOM    567  H   ARG A  34      15.142 -36.037 -13.007  1.00  7.920          H  
ATOM    568  HA  ARG A  34      14.396 -38.800 -13.078  1.00  8.020          H  
ATOM    569 1HB  ARG A  34      12.703 -36.298 -12.880  1.00 11.180          H  
ATOM    570 2HB  ARG A  34      12.042 -37.922 -12.720  1.00 11.180          H  
ATOM    571 1HG  ARG A  34      13.643 -38.291 -10.820  1.00 11.180          H  
ATOM    572 2HG  ARG A  34      14.070 -36.581 -10.930  1.00 11.180          H  
ATOM    573 1HD  ARG A  34      11.634 -36.085 -10.663  1.00 11.180          H  
ATOM    574 2HD  ARG A  34      11.442 -37.800 -10.275  1.00 11.180          H  
ATOM    575  HE  ARG A  34      12.686 -37.532  -8.302  1.00 11.180          H  
ATOM    576 1HH1 ARG A  34      12.307 -34.466 -10.013  1.00 11.180          H  
ATOM    577 2HH1 ARG A  34      12.702 -33.468  -8.639  1.00 11.180          H  
ATOM    578 1HH2 ARG A  34      13.244 -36.262  -6.524  1.00 11.180          H  
ATOM    579 2HH2 ARG A  34      13.289 -34.518  -6.628  1.00 11.180          H  
ATOM    580  N   LEU A  35      13.398 -37.033 -15.681  1.00  6.370          N  
ATOM    581  CA  LEU A  35      12.898 -37.178 -17.030  1.00  6.490          C  
ATOM    582  C   LEU A  35      13.863 -38.052 -17.835  1.00  7.140          C  
ATOM    583  O   LEU A  35      13.427 -38.888 -18.637  1.00  7.420          O  
ATOM    584  CB  LEU A  35      12.698 -35.790 -17.647  1.00  9.040          C  
ATOM    585  CG  LEU A  35      11.545 -34.914 -17.028  1.00  9.040          C  
ATOM    586  CD1 LEU A  35      11.644 -33.530 -17.581  1.00  9.040          C  
ATOM    587  CD2 LEU A  35      10.196 -35.487 -17.368  1.00  9.040          C  
ATOM    588  H   LEU A  35      13.657 -36.104 -15.326  1.00  7.640          H  
ATOM    589  HA  LEU A  35      11.944 -37.694 -16.991  1.00  7.790          H  
ATOM    590 1HB  LEU A  35      13.630 -35.232 -17.539  1.00 10.850          H  
ATOM    591 2HB  LEU A  35      12.484 -35.894 -18.697  1.00 10.850          H  
ATOM    592  HG  LEU A  35      11.654 -34.865 -15.950  1.00 10.850          H  
ATOM    593 1HD1 LEU A  35      10.860 -32.909 -17.154  1.00 10.850          H  
ATOM    594 2HD1 LEU A  35      12.603 -33.137 -17.313  1.00 10.850          H  
ATOM    595 3HD1 LEU A  35      11.549 -33.548 -18.657  1.00 10.850          H  
ATOM    596 1HD2 LEU A  35       9.412 -34.850 -16.949  1.00 10.850          H  
ATOM    597 2HD2 LEU A  35      10.109 -35.515 -18.432  1.00 10.850          H  
ATOM    598 3HD2 LEU A  35      10.081 -36.487 -16.969  1.00 10.850          H  
ATOM    599  N   GLY A  36      15.172 -37.888 -17.601  1.00  7.420          N  
ATOM    600  CA  GLY A  36      16.201 -38.700 -18.246  1.00  8.110          C  
ATOM    601  C   GLY A  36      16.024 -40.192 -17.911  1.00  8.520          C  
ATOM    602  O   GLY A  36      16.182 -41.054 -18.778  1.00  9.020          O  
ATOM    603  H   GLY A  36      15.475 -37.128 -16.986  1.00  8.900          H  
ATOM    604 1HA  GLY A  36      16.167 -38.544 -19.327  1.00  9.730          H  
ATOM    605 2HA  GLY A  36      17.177 -38.363 -17.901  1.00  9.730          H  
ATOM    606  N   ASP A  37      15.613 -40.509 -16.671  1.00  8.370          N  
ATOM    607  CA  ASP A  37      15.363 -41.904 -16.267  1.00  8.790          C  
ATOM    608  C   ASP A  37      14.271 -42.540 -17.139  1.00  8.570          C  
ATOM    609  O   ASP A  37      14.316 -43.736 -17.442  1.00  9.050          O  
ATOM    610  CB  ASP A  37      14.969 -42.019 -14.790  1.00 12.140          C  
ATOM    611  CG  ASP A  37      16.125 -41.793 -13.790  1.00 12.140          C  
ATOM    612  OD1 ASP A  37      17.275 -41.813 -14.175  1.00 12.140          O  
ATOM    613  OD2 ASP A  37      15.823 -41.614 -12.633  1.00 12.140          O  
ATOM    614  H   ASP A  37      15.585 -39.756 -15.973  1.00 10.040          H  
ATOM    615  HA  ASP A  37      16.283 -42.470 -16.411  1.00 10.550          H  
ATOM    616 1HB  ASP A  37      14.187 -41.301 -14.574  1.00 14.570          H  
ATOM    617 2HB  ASP A  37      14.548 -43.007 -14.612  1.00 14.570          H  
ATOM    618  N   PHE A  38      13.320 -41.719 -17.602  1.00  7.900          N  
ATOM    619  CA  PHE A  38      12.242 -42.176 -18.492  1.00  7.600          C  
ATOM    620  C   PHE A  38      12.649 -42.109 -19.975  1.00  7.610          C  
ATOM    621  O   PHE A  38      11.826 -42.350 -20.860  1.00  7.390          O  
ATOM    622  CB  PHE A  38      10.956 -41.350 -18.312  1.00 10.760          C  
ATOM    623  CG  PHE A  38      10.172 -41.624 -17.055  1.00 10.760          C  
ATOM    624  CD1 PHE A  38      10.303 -40.823 -15.938  1.00 10.760          C  
ATOM    625  CD2 PHE A  38       9.269 -42.690 -17.010  1.00 10.760          C  
ATOM    626  CE1 PHE A  38       9.568 -41.081 -14.797  1.00 10.760          C  
ATOM    627  CE2 PHE A  38       8.534 -42.949 -15.876  1.00 10.760          C  
ATOM    628  CZ  PHE A  38       8.686 -42.145 -14.766  1.00 10.760          C  
ATOM    629  H   PHE A  38      13.311 -40.748 -17.256  1.00  9.480          H  
ATOM    630  HA  PHE A  38      12.021 -43.215 -18.248  1.00  9.120          H  
ATOM    631 1HB  PHE A  38      11.224 -40.291 -18.314  1.00 12.910          H  
ATOM    632 2HB  PHE A  38      10.297 -41.513 -19.164  1.00 12.910          H  
ATOM    633  HD1 PHE A  38      10.994 -39.984 -15.962  1.00 12.910          H  
ATOM    634  HD2 PHE A  38       9.147 -43.329 -17.893  1.00 12.910          H  
ATOM    635  HE1 PHE A  38       9.689 -40.444 -13.925  1.00 12.910          H  
ATOM    636  HE2 PHE A  38       7.835 -43.793 -15.857  1.00 12.910          H  
ATOM    637  HZ  PHE A  38       8.114 -42.350 -13.869  1.00 12.910          H  
ATOM    638  N   ARG A  39      13.936 -41.845 -20.228  1.00  8.050          N  
ATOM    639  CA  ARG A  39      14.579 -41.704 -21.532  1.00  8.450          C  
ATOM    640  C   ARG A  39      14.163 -40.452 -22.300  1.00  7.790          C  
ATOM    641  O   ARG A  39      14.071 -40.468 -23.531  1.00  7.870          O  
ATOM    642  CB  ARG A  39      14.307 -42.925 -22.409  1.00 11.670          C  
ATOM    643  CG  ARG A  39      14.771 -44.249 -21.824  1.00 11.670          C  
ATOM    644  CD  ARG A  39      14.535 -45.374 -22.754  1.00 11.670          C  
ATOM    645  NE  ARG A  39      14.957 -46.649 -22.176  1.00 11.670          N  
ATOM    646  CZ  ARG A  39      14.821 -47.860 -22.765  1.00 11.670          C  
ATOM    647  NH1 ARG A  39      14.276 -47.966 -23.962  1.00 11.670          N  
ATOM    648  NH2 ARG A  39      15.240 -48.946 -22.133  1.00 11.670          N  
ATOM    649  H   ARG A  39      14.563 -41.673 -19.443  1.00  9.660          H  
ATOM    650  HA  ARG A  39      15.654 -41.646 -21.356  1.00 10.140          H  
ATOM    651 1HB  ARG A  39      13.257 -43.002 -22.660  1.00 14.000          H  
ATOM    652 2HB  ARG A  39      14.843 -42.800 -23.348  1.00 14.000          H  
ATOM    653 1HG  ARG A  39      15.836 -44.197 -21.608  1.00 14.000          H  
ATOM    654 2HG  ARG A  39      14.226 -44.452 -20.901  1.00 14.000          H  
ATOM    655 1HD  ARG A  39      13.469 -45.430 -22.977  1.00 14.000          H  
ATOM    656 2HD  ARG A  39      15.096 -45.205 -23.671  1.00 14.000          H  
ATOM    657  HE  ARG A  39      15.380 -46.620 -21.254  1.00 14.000          H  
ATOM    658 1HH1 ARG A  39      13.958 -47.144 -24.450  1.00 14.000          H  
ATOM    659 2HH1 ARG A  39      14.179 -48.873 -24.395  1.00 14.000          H  
ATOM    660 1HH2 ARG A  39      15.659 -48.869 -21.216  1.00 14.000          H  
ATOM    661 2HH2 ARG A  39      15.142 -49.854 -22.564  1.00 14.000          H  
ATOM    662  N   SER A  40      13.972 -39.346 -21.583  1.00  7.230          N  
ATOM    663  CA  SER A  40      13.678 -38.066 -22.193  1.00  6.630          C  
ATOM    664  C   SER A  40      14.936 -37.285 -22.470  1.00  6.880          C  
ATOM    665  O   SER A  40      15.954 -37.447 -21.791  1.00  7.300          O  
ATOM    666  CB  SER A  40      12.849 -37.196 -21.291  1.00  9.520          C  
ATOM    667  OG  SER A  40      12.570 -35.959 -21.910  1.00  9.520          O  
ATOM    668  H   SER A  40      14.009 -39.370 -20.560  1.00  8.680          H  
ATOM    669  HA  SER A  40      13.172 -38.235 -23.137  1.00  7.960          H  
ATOM    670 1HB  SER A  40      11.947 -37.698 -20.985  1.00 11.430          H  
ATOM    671 2HB  SER A  40      13.424 -37.007 -20.409  1.00 11.430          H  
ATOM    672  HG  SER A  40      13.394 -35.381 -21.800  1.00 11.430          H  
ATOM    673  N   GLN A  41      14.860 -36.418 -23.465  1.00  6.740          N  
ATOM    674  CA  GLN A  41      15.913 -35.460 -23.695  1.00  7.040          C  
ATOM    675  C   GLN A  41      15.971 -34.693 -22.384  1.00  6.580          C  
ATOM    676  O   GLN A  41      14.901 -34.457 -21.808  1.00  5.930          O  
ATOM    677  CB  GLN A  41      15.544 -34.496 -24.829  1.00  9.740          C  
ATOM    678  CG  GLN A  41      16.616 -33.506 -25.179  1.00  9.740          C  
ATOM    679  CD  GLN A  41      16.210 -32.571 -26.269  1.00  9.740          C  
ATOM    680  OE1 GLN A  41      15.084 -32.609 -26.768  1.00  9.740          O  
ATOM    681  NE2 GLN A  41      17.137 -31.697 -26.646  1.00  9.740          N  
ATOM    682  H   GLN A  41      14.016 -36.388 -24.022  1.00  8.090          H  
ATOM    683  HA  GLN A  41      16.839 -35.977 -23.914  1.00  8.450          H  
ATOM    684 1HB  GLN A  41      15.283 -35.057 -25.727  1.00 11.680          H  
ATOM    685 2HB  GLN A  41      14.669 -33.918 -24.533  1.00 11.680          H  
ATOM    686 1HG  GLN A  41      16.839 -32.897 -24.298  1.00 11.680          H  
ATOM    687 2HG  GLN A  41      17.505 -34.041 -25.502  1.00 11.680          H  
ATOM    688 1HE2 GLN A  41      16.943 -31.013 -27.356  1.00 11.680          H  
ATOM    689 2HE2 GLN A  41      18.036 -31.701 -26.205  1.00 11.680          H  
ATOM    690  N   PRO A  42      17.142 -34.383 -21.799  1.00  6.990          N  
ATOM    691  CA  PRO A  42      17.205 -33.604 -20.580  1.00  6.660          C  
ATOM    692  C   PRO A  42      16.388 -32.355 -20.828  1.00  6.180          C  
ATOM    693  O   PRO A  42      16.691 -31.610 -21.761  1.00  5.870          O  
ATOM    694  CB  PRO A  42      18.710 -33.326 -20.454  1.00  9.990          C  
ATOM    695  CG  PRO A  42      19.360 -34.518 -21.145  1.00  9.990          C  
ATOM    696  CD  PRO A  42      18.443 -34.833 -22.322  1.00  9.990          C  
ATOM    697  HA  PRO A  42      16.809 -34.192 -19.731  1.00  7.990          H  
ATOM    698 1HB  PRO A  42      18.956 -32.361 -20.925  1.00 11.990          H  
ATOM    699 2HB  PRO A  42      18.993 -33.249 -19.399  1.00 11.990          H  
ATOM    700 1HG  PRO A  42      20.388 -34.266 -21.455  1.00 11.990          H  
ATOM    701 2HG  PRO A  42      19.439 -35.357 -20.437  1.00 11.990          H  
ATOM    702 1HD  PRO A  42      18.733 -34.264 -23.214  1.00 11.990          H  
ATOM    703 2HD  PRO A  42      18.453 -35.921 -22.483  1.00 11.990          H  
ATOM    704  N   SER A  43      15.419 -32.093 -19.965  1.00  6.300          N  
ATOM    705  CA  SER A  43      14.496 -30.975 -20.113  1.00  5.950          C  
ATOM    706  C   SER A  43      13.685 -30.732 -18.859  1.00  5.510          C  
ATOM    707  O   SER A  43      13.963 -31.286 -17.801  1.00  5.910          O  
ATOM    708  CB  SER A  43      13.550 -31.185 -21.277  1.00  8.470          C  
ATOM    709  OG  SER A  43      12.825 -29.999 -21.517  1.00  8.470          O  
ATOM    710  H   SER A  43      15.260 -32.756 -19.220  1.00  7.560          H  
ATOM    711  HA  SER A  43      15.082 -30.077 -20.311  1.00  7.140          H  
ATOM    712 1HB  SER A  43      14.100 -31.471 -22.164  1.00 10.160          H  
ATOM    713 2HB  SER A  43      12.865 -32.000 -21.052  1.00 10.160          H  
ATOM    714  HG  SER A  43      12.667 -29.969 -22.517  1.00 10.160          H  
ATOM    715  N   LEU A  44      12.718 -29.833 -18.978  1.00  4.870          N  
ATOM    716  CA  LEU A  44      11.753 -29.563 -17.912  1.00  4.900          C  
ATOM    717  C   LEU A  44      10.424 -30.240 -18.255  1.00  4.730          C  
ATOM    718  O   LEU A  44       9.527 -30.359 -17.409  1.00  4.800          O  
ATOM    719  CB  LEU A  44      11.480 -28.066 -17.758  1.00  6.850          C  
ATOM    720  CG  LEU A  44      12.440 -27.186 -16.906  1.00  6.850          C  
ATOM    721  CD1 LEU A  44      12.433 -27.648 -15.428  1.00  6.850          C  
ATOM    722  CD2 LEU A  44      13.859 -27.217 -17.507  1.00  6.850          C  
ATOM    723  H   LEU A  44      12.618 -29.386 -19.883  1.00  5.840          H  
ATOM    724  HA  LEU A  44      12.119 -29.990 -16.985  1.00  5.880          H  
ATOM    725 1HB  LEU A  44      11.435 -27.648 -18.738  1.00  8.220          H  
ATOM    726 2HB  LEU A  44      10.487 -27.961 -17.318  1.00  8.220          H  
ATOM    727  HG  LEU A  44      12.068 -26.171 -16.925  1.00  8.220          H  
ATOM    728 1HD1 LEU A  44      13.067 -26.991 -14.837  1.00  8.220          H  
ATOM    729 2HD1 LEU A  44      11.415 -27.600 -15.043  1.00  8.220          H  
ATOM    730 3HD1 LEU A  44      12.800 -28.663 -15.338  1.00  8.220          H  
ATOM    731 1HD2 LEU A  44      14.503 -26.565 -16.932  1.00  8.220          H  
ATOM    732 2HD2 LEU A  44      14.259 -28.223 -17.478  1.00  8.220          H  
ATOM    733 3HD2 LEU A  44      13.840 -26.866 -18.535  1.00  8.220          H  
ATOM    734  N   ARG A  45      10.281 -30.621 -19.524  1.00  4.880          N  
ATOM    735  CA  ARG A  45       9.053 -31.217 -20.031  1.00  5.340          C  
ATOM    736  C   ARG A  45       9.364 -32.630 -20.493  1.00  6.300          C  
ATOM    737  O   ARG A  45      10.515 -32.923 -20.794  1.00  7.080          O  
ATOM    738  CB  ARG A  45       8.477 -30.362 -21.151  1.00  7.290          C  
ATOM    739  CG  ARG A  45       8.030 -28.959 -20.687  1.00  7.290          C  
ATOM    740  CD  ARG A  45       7.480 -28.118 -21.795  1.00  7.290          C  
ATOM    741  NE  ARG A  45       7.162 -26.752 -21.327  1.00  7.290          N  
ATOM    742  CZ  ARG A  45       5.990 -26.340 -20.782  1.00  7.290          C  
ATOM    743  NH1 ARG A  45       4.975 -27.168 -20.633  1.00  7.290          N  
ATOM    744  NH2 ARG A  45       5.867 -25.079 -20.394  1.00  7.290          N  
ATOM    745  H   ARG A  45      11.065 -30.498 -20.162  1.00  5.860          H  
ATOM    746  HA  ARG A  45       8.335 -31.267 -19.226  1.00  6.410          H  
ATOM    747 1HB  ARG A  45       9.231 -30.230 -21.927  1.00  8.750          H  
ATOM    748 2HB  ARG A  45       7.624 -30.865 -21.602  1.00  8.750          H  
ATOM    749 1HG  ARG A  45       7.264 -29.059 -19.926  1.00  8.750          H  
ATOM    750 2HG  ARG A  45       8.883 -28.438 -20.256  1.00  8.750          H  
ATOM    751 1HD  ARG A  45       8.224 -28.041 -22.590  1.00  8.750          H  
ATOM    752 2HD  ARG A  45       6.580 -28.572 -22.197  1.00  8.750          H  
ATOM    753  HE  ARG A  45       7.889 -26.052 -21.417  1.00  8.750          H  
ATOM    754 1HH1 ARG A  45       5.051 -28.123 -20.937  1.00  8.750          H  
ATOM    755 2HH1 ARG A  45       4.109 -26.838 -20.227  1.00  8.750          H  
ATOM    756 1HH2 ARG A  45       6.643 -24.438 -20.505  1.00  8.750          H  
ATOM    757 2HH2 ARG A  45       5.001 -24.756 -19.987  1.00  8.750          H  
ATOM    758  N   SER A  46       8.382 -33.516 -20.551  1.00  6.510          N  
ATOM    759  CA  SER A  46       8.735 -34.876 -20.951  1.00  7.660          C  
ATOM    760  C   SER A  46       8.609 -35.116 -22.436  1.00  7.670          C  
ATOM    761  O   SER A  46       7.577 -34.817 -23.042  1.00  8.190          O  
ATOM    762  CB  SER A  46       7.886 -35.902 -20.234  1.00 10.260          C  
ATOM    763  OG  SER A  46       8.276 -37.201 -20.603  1.00 10.260          O  
ATOM    764  H   SER A  46       7.422 -33.256 -20.327  1.00  7.810          H  
ATOM    765  HA  SER A  46       9.777 -35.056 -20.684  1.00  9.190          H  
ATOM    766 1HB  SER A  46       7.994 -35.782 -19.182  1.00 12.320          H  
ATOM    767 2HB  SER A  46       6.833 -35.751 -20.470  1.00 12.320          H  
ATOM    768  HG  SER A  46       7.681 -37.503 -21.334  1.00 12.320          H  
ATOM    769  N   VAL A  47       9.654 -35.683 -23.025  1.00  7.340          N  
ATOM    770  CA  VAL A  47       9.597 -36.058 -24.422  1.00  7.550          C  
ATOM    771  C   VAL A  47       8.743 -37.338 -24.648  1.00  7.870          C  
ATOM    772  O   VAL A  47       7.909 -37.336 -25.552  1.00  7.440          O  
ATOM    773  CB  VAL A  47      11.021 -36.162 -25.013  1.00 10.490          C  
ATOM    774  CG1 VAL A  47      10.970 -36.722 -26.417  1.00 10.490          C  
ATOM    775  CG2 VAL A  47      11.644 -34.773 -25.011  1.00 10.490          C  
ATOM    776  H   VAL A  47      10.502 -35.844 -22.477  1.00  8.810          H  
ATOM    777  HA  VAL A  47       9.104 -35.246 -24.957  1.00  9.060          H  
ATOM    778  HB  VAL A  47      11.630 -36.794 -24.418  1.00 12.580          H  
ATOM    779 1HG1 VAL A  47      11.980 -36.774 -26.816  1.00 12.580          H  
ATOM    780 2HG1 VAL A  47      10.540 -37.723 -26.413  1.00 12.580          H  
ATOM    781 3HG1 VAL A  47      10.357 -36.072 -27.043  1.00 12.580          H  
ATOM    782 1HG2 VAL A  47      12.645 -34.823 -25.417  1.00 12.580          H  
ATOM    783 2HG2 VAL A  47      11.040 -34.103 -25.616  1.00 12.580          H  
ATOM    784 3HG2 VAL A  47      11.688 -34.386 -23.990  1.00 12.580          H  
ATOM    785  N   PRO A  48       8.975 -38.477 -23.943  1.00  8.750          N  
ATOM    786  CA  PRO A  48       8.175 -39.683 -23.993  1.00  9.090          C  
ATOM    787  C   PRO A  48       6.926 -39.537 -23.154  1.00  8.040          C  
ATOM    788  O   PRO A  48       6.843 -38.663 -22.286  1.00  7.300          O  
ATOM    789  CB  PRO A  48       9.098 -40.735 -23.404  1.00 13.630          C  
ATOM    790  CG  PRO A  48       9.906 -39.986 -22.426  1.00 13.630          C  
ATOM    791  CD  PRO A  48      10.134 -38.644 -23.057  1.00 13.630          C  
ATOM    792  HA  PRO A  48       7.919 -39.912 -25.038  1.00 10.910          H  
ATOM    793 1HB  PRO A  48       8.494 -41.511 -22.920  1.00 16.360          H  
ATOM    794 2HB  PRO A  48       9.689 -41.221 -24.192  1.00 16.360          H  
ATOM    795 1HG  PRO A  48       9.372 -39.919 -21.461  1.00 16.360          H  
ATOM    796 2HG  PRO A  48      10.848 -40.515 -22.223  1.00 16.360          H  
ATOM    797 1HD  PRO A  48      10.148 -37.948 -22.251  1.00 16.360          H  
ATOM    798 2HD  PRO A  48      11.048 -38.702 -23.621  1.00 16.360          H  
ATOM    799  N   ALA A  49       5.990 -40.444 -23.344  1.00  8.100          N  
ATOM    800  CA  ALA A  49       4.825 -40.529 -22.474  1.00  7.200          C  
ATOM    801  C   ALA A  49       5.245 -41.134 -21.131  1.00  7.430          C  
ATOM    802  O   ALA A  49       6.325 -41.713 -21.017  1.00  8.210          O  
ATOM    803  CB  ALA A  49       3.734 -41.343 -23.136  1.00 10.440          C  
ATOM    804  H   ALA A  49       6.091 -41.151 -24.083  1.00  9.720          H  
ATOM    805  HA  ALA A  49       4.452 -39.522 -22.288  1.00  8.640          H  
ATOM    806 1HB  ALA A  49       2.866 -41.392 -22.485  1.00 12.530          H  
ATOM    807 2HB  ALA A  49       3.452 -40.875 -24.077  1.00 12.530          H  
ATOM    808 3HB  ALA A  49       4.091 -42.339 -23.336  1.00 12.530          H  
ATOM    809  N   SER A  50       4.415 -40.992 -20.105  1.00  6.960          N  
ATOM    810  CA  SER A  50       4.723 -41.629 -18.832  1.00  7.410          C  
ATOM    811  C   SER A  50       3.421 -42.235 -18.297  1.00  7.130          C  
ATOM    812  O   SER A  50       2.346 -41.742 -18.642  1.00  6.390          O  
ATOM    813  CB  SER A  50       5.282 -40.598 -17.859  1.00 10.190          C  
ATOM    814  OG  SER A  50       4.316 -39.641 -17.533  1.00 10.190          O  
ATOM    815  H   SER A  50       3.557 -40.468 -20.199  1.00  8.350          H  
ATOM    816  HA  SER A  50       5.465 -42.403 -19.007  1.00  8.890          H  
ATOM    817 1HB  SER A  50       5.638 -41.075 -16.955  1.00 12.230          H  
ATOM    818 2HB  SER A  50       6.139 -40.103 -18.318  1.00 12.230          H  
ATOM    819  HG  SER A  50       4.753 -39.029 -16.945  1.00 12.230          H  
ATOM    820  N   LEU A  51       3.486 -43.327 -17.494  1.00  7.900          N  
ATOM    821  CA  LEU A  51       4.720 -44.018 -17.067  1.00  8.500          C  
ATOM    822  C   LEU A  51       5.247 -44.986 -18.133  1.00  8.500          C  
ATOM    823  O   LEU A  51       6.318 -45.570 -17.979  1.00  8.490          O  
ATOM    824  CB  LEU A  51       4.459 -44.800 -15.775  1.00 11.660          C  
ATOM    825  CG  LEU A  51       4.074 -43.960 -14.527  1.00 11.660          C  
ATOM    826  CD1 LEU A  51       3.716 -44.893 -13.381  1.00 11.660          C  
ATOM    827  CD2 LEU A  51       5.201 -43.055 -14.110  1.00 11.660          C  
ATOM    828  H   LEU A  51       2.590 -43.694 -17.139  1.00  9.480          H  
ATOM    829  HA  LEU A  51       5.498 -43.293 -16.885  1.00 10.200          H  
ATOM    830 1HB  LEU A  51       3.631 -45.487 -15.964  1.00 13.990          H  
ATOM    831 2HB  LEU A  51       5.345 -45.388 -15.535  1.00 13.990          H  
ATOM    832  HG  LEU A  51       3.207 -43.361 -14.763  1.00 13.990          H  
ATOM    833 1HD1 LEU A  51       3.420 -44.303 -12.513  1.00 13.990          H  
ATOM    834 2HD1 LEU A  51       2.885 -45.536 -13.679  1.00 13.990          H  
ATOM    835 3HD1 LEU A  51       4.574 -45.510 -13.125  1.00 13.990          H  
ATOM    836 1HD2 LEU A  51       4.880 -42.501 -13.242  1.00 13.990          H  
ATOM    837 2HD2 LEU A  51       6.073 -43.656 -13.860  1.00 13.990          H  
ATOM    838 3HD2 LEU A  51       5.451 -42.361 -14.898  1.00 13.990          H  
ATOM    839  N   THR A  52       4.487 -45.145 -19.212  1.00  8.700          N  
ATOM    840  CA  THR A  52       4.874 -45.989 -20.338  1.00  8.920          C  
ATOM    841  C   THR A  52       5.289 -45.070 -21.473  1.00  8.310          C  
ATOM    842  O   THR A  52       4.481 -44.286 -21.964  1.00  8.120          O  
ATOM    843  CB  THR A  52       3.719 -46.921 -20.778  1.00 12.400          C  
ATOM    844  OG1 THR A  52       3.381 -47.808 -19.705  1.00 12.400          O  
ATOM    845  CG2 THR A  52       4.109 -47.729 -22.015  1.00 12.400          C  
ATOM    846  H   THR A  52       3.612 -44.642 -19.248  1.00 10.440          H  
ATOM    847  HA  THR A  52       5.733 -46.599 -20.058  1.00 10.700          H  
ATOM    848  HB  THR A  52       2.852 -46.321 -21.007  1.00 14.880          H  
ATOM    849  HG1 THR A  52       2.987 -47.306 -18.987  1.00 14.880          H  
ATOM    850 1HG2 THR A  52       3.277 -48.371 -22.301  1.00 14.880          H  
ATOM    851 2HG2 THR A  52       4.339 -47.065 -22.837  1.00 14.880          H  
ATOM    852 3HG2 THR A  52       4.978 -48.341 -21.787  1.00 14.880          H  
ATOM    853  N   SER A  53       6.533 -45.198 -21.935  1.00  8.200          N  
ATOM    854  CA  SER A  53       7.067 -44.276 -22.944  1.00  7.790          C  
ATOM    855  C   SER A  53       6.333 -44.254 -24.279  1.00  7.590          C  
ATOM    856  O   SER A  53       6.244 -43.204 -24.938  1.00  7.210          O  
ATOM    857  CB  SER A  53       8.517 -44.619 -23.194  1.00 11.070          C  
ATOM    858  OG  SER A  53       8.630 -45.891 -23.767  1.00 11.070          O  
ATOM    859  H   SER A  53       7.142 -45.894 -21.528  1.00  9.840          H  
ATOM    860  HA  SER A  53       7.028 -43.280 -22.534  1.00  9.350          H  
ATOM    861 1HB  SER A  53       8.956 -43.879 -23.860  1.00 13.280          H  
ATOM    862 2HB  SER A  53       9.069 -44.583 -22.256  1.00 13.280          H  
ATOM    863  HG  SER A  53       9.575 -46.036 -23.902  1.00 13.280          H  
ATOM    864  N   ARG A  54       5.726 -45.380 -24.639  1.00  8.030          N  
ATOM    865  CA  ARG A  54       4.997 -45.501 -25.888  1.00  8.160          C  
ATOM    866  C   ARG A  54       3.504 -45.225 -25.749  1.00  7.940          C  
ATOM    867  O   ARG A  54       2.751 -45.396 -26.717  1.00  8.210          O  
ATOM    868  CB  ARG A  54       5.198 -46.892 -26.465  1.00 11.370          C  
ATOM    869  CG  ARG A  54       6.631 -47.200 -26.868  1.00 11.370          C  
ATOM    870  CD  ARG A  54       6.776 -48.567 -27.414  1.00 11.370          C  
ATOM    871  NE  ARG A  54       8.158 -48.846 -27.794  1.00 11.370          N  
ATOM    872  CZ  ARG A  54       8.604 -50.003 -28.333  1.00 11.370          C  
ATOM    873  NH1 ARG A  54       7.774 -51.003 -28.557  1.00 11.370          N  
ATOM    874  NH2 ARG A  54       9.887 -50.130 -28.635  1.00 11.370          N  
ATOM    875  H   ARG A  54       5.847 -46.198 -24.057  1.00  9.640          H  
ATOM    876  HA  ARG A  54       5.411 -44.776 -26.589  1.00  9.790          H  
ATOM    877 1HB  ARG A  54       4.891 -47.634 -25.731  1.00 13.650          H  
ATOM    878 2HB  ARG A  54       4.569 -47.018 -27.346  1.00 13.650          H  
ATOM    879 1HG  ARG A  54       6.951 -46.492 -27.631  1.00 13.650          H  
ATOM    880 2HG  ARG A  54       7.281 -47.109 -25.997  1.00 13.650          H  
ATOM    881 1HD  ARG A  54       6.475 -49.289 -26.655  1.00 13.650          H  
ATOM    882 2HD  ARG A  54       6.145 -48.672 -28.296  1.00 13.650          H  
ATOM    883  HE  ARG A  54       8.837 -48.110 -27.641  1.00 13.650          H  
ATOM    884 1HH1 ARG A  54       6.796 -50.914 -28.328  1.00 13.650          H  
ATOM    885 2HH1 ARG A  54       8.116 -51.865 -28.959  1.00 13.650          H  
ATOM    886 1HH2 ARG A  54      10.525 -49.364 -28.464  1.00 13.650          H  
ATOM    887 2HH2 ARG A  54      10.232 -50.989 -29.038  1.00 13.650          H  
ATOM    888  N   SER A  55       3.052 -44.854 -24.553  1.00  7.600          N  
ATOM    889  CA  SER A  55       1.636 -44.592 -24.372  1.00  7.530          C  
ATOM    890  C   SER A  55       1.165 -43.403 -25.174  1.00  7.300          C  
ATOM    891  O   SER A  55       1.877 -42.415 -25.346  1.00  7.670          O  
ATOM    892  CB  SER A  55       1.240 -44.344 -22.956  1.00 10.570          C  
ATOM    893  OG  SER A  55      -0.122 -44.006 -22.953  1.00 10.570          O  
ATOM    894  H   SER A  55       3.699 -44.704 -23.772  1.00  9.120          H  
ATOM    895  HA  SER A  55       1.087 -45.466 -24.719  1.00  9.040          H  
ATOM    896 1HB  SER A  55       1.400 -45.228 -22.364  1.00 12.680          H  
ATOM    897 2HB  SER A  55       1.830 -43.542 -22.530  1.00 12.680          H  
ATOM    898  HG  SER A  55      -0.330 -43.664 -22.065  1.00 12.680          H  
ATOM    899  N   GLN A  56      -0.057 -43.493 -25.673  1.00  6.940          N  
ATOM    900  CA  GLN A  56      -0.658 -42.394 -26.409  1.00  6.930          C  
ATOM    901  C   GLN A  56      -1.678 -41.653 -25.538  1.00  7.170          C  
ATOM    902  O   GLN A  56      -2.438 -40.811 -26.021  1.00  7.550          O  
ATOM    903  CB  GLN A  56      -1.280 -42.927 -27.696  1.00  9.710          C  
ATOM    904  CG  GLN A  56      -0.244 -43.648 -28.571  1.00  9.710          C  
ATOM    905  CD  GLN A  56       0.915 -42.751 -28.971  1.00  9.710          C  
ATOM    906  OE1 GLN A  56       0.711 -41.693 -29.577  1.00  9.710          O  
ATOM    907  NE2 GLN A  56       2.138 -43.158 -28.615  1.00  9.710          N  
ATOM    908  H   GLN A  56      -0.584 -44.340 -25.508  1.00  8.330          H  
ATOM    909  HA  GLN A  56       0.122 -41.680 -26.674  1.00  8.320          H  
ATOM    910 1HB  GLN A  56      -2.083 -43.621 -27.457  1.00 11.650          H  
ATOM    911 2HB  GLN A  56      -1.706 -42.103 -28.268  1.00 11.650          H  
ATOM    912 1HG  GLN A  56       0.168 -44.492 -28.016  1.00 11.650          H  
ATOM    913 2HG  GLN A  56      -0.730 -44.001 -29.478  1.00 11.650          H  
ATOM    914 1HE2 GLN A  56       2.935 -42.600 -28.835  1.00 11.650          H  
ATOM    915 2HE2 GLN A  56       2.276 -44.033 -28.090  1.00 11.650          H  
ATOM    916  N   ALA A  57      -1.719 -42.013 -24.253  1.00  7.240          N  
ATOM    917  CA  ALA A  57      -2.667 -41.448 -23.295  1.00  7.770          C  
ATOM    918  C   ALA A  57      -2.171 -41.575 -21.854  1.00  7.970          C  
ATOM    919  O   ALA A  57      -1.295 -42.379 -21.525  1.00  8.170          O  
ATOM    920  CB  ALA A  57      -4.012 -42.134 -23.432  1.00 10.670          C  
ATOM    921  H   ALA A  57      -1.051 -42.711 -23.936  1.00  8.690          H  
ATOM    922  HA  ALA A  57      -2.781 -40.387 -23.517  1.00  9.320          H  
ATOM    923 1HB  ALA A  57      -4.721 -41.689 -22.736  1.00 12.800          H  
ATOM    924 2HB  ALA A  57      -4.378 -42.012 -24.453  1.00 12.800          H  
ATOM    925 3HB  ALA A  57      -3.900 -43.193 -23.209  1.00 12.800          H  
ATOM    926  N   PHE A  58      -2.754 -40.815 -20.947  1.00  7.990          N  
ATOM    927  CA  PHE A  58      -2.334 -40.962 -19.565  1.00  8.290          C  
ATOM    928  C   PHE A  58      -3.492 -40.793 -18.614  1.00  8.820          C  
ATOM    929  O   PHE A  58      -4.533 -40.230 -18.961  1.00  8.880          O  
ATOM    930  CB  PHE A  58      -1.253 -39.932 -19.237  1.00 11.490          C  
ATOM    931  CG  PHE A  58      -1.750 -38.522 -19.279  1.00 11.490          C  
ATOM    932  CD1 PHE A  58      -2.199 -37.904 -18.131  1.00 11.490          C  
ATOM    933  CD2 PHE A  58      -1.790 -37.820 -20.462  1.00 11.490          C  
ATOM    934  CE1 PHE A  58      -2.665 -36.617 -18.155  1.00 11.490          C  
ATOM    935  CE2 PHE A  58      -2.256 -36.531 -20.495  1.00 11.490          C  
ATOM    936  CZ  PHE A  58      -2.693 -35.926 -19.339  1.00 11.490          C  
ATOM    937  H   PHE A  58      -3.470 -40.143 -21.195  1.00  9.590          H  
ATOM    938  HA  PHE A  58      -1.923 -41.962 -19.420  1.00  9.950          H  
ATOM    939 1HB  PHE A  58      -0.859 -40.124 -18.237  1.00 13.780          H  
ATOM    940 2HB  PHE A  58      -0.422 -40.031 -19.938  1.00 13.780          H  
ATOM    941  HD1 PHE A  58      -2.181 -38.453 -17.196  1.00 13.780          H  
ATOM    942  HD2 PHE A  58      -1.438 -38.298 -21.381  1.00 13.780          H  
ATOM    943  HE1 PHE A  58      -3.015 -36.146 -17.236  1.00 13.780          H  
ATOM    944  HE2 PHE A  58      -2.277 -35.983 -21.435  1.00 13.780          H  
ATOM    945  HZ  PHE A  58      -3.061 -34.900 -19.366  1.00 13.780          H  
ATOM    946  N   SER A  59      -3.301 -41.298 -17.405  1.00  9.280          N  
ATOM    947  CA  SER A  59      -4.280 -41.178 -16.350  1.00  9.850          C  
ATOM    948  C   SER A  59      -3.889 -40.086 -15.383  1.00  9.850          C  
ATOM    949  O   SER A  59      -2.704 -39.758 -15.225  1.00  9.500          O  
ATOM    950  CB  SER A  59      -4.383 -42.499 -15.618  1.00 13.560          C  
ATOM    951  OG  SER A  59      -3.169 -42.797 -14.975  1.00 13.560          O  
ATOM    952  H   SER A  59      -2.432 -41.777 -17.204  1.00 11.140          H  
ATOM    953  HA  SER A  59      -5.247 -40.927 -16.788  1.00 11.820          H  
ATOM    954 1HB  SER A  59      -5.187 -42.465 -14.896  1.00 16.270          H  
ATOM    955 2HB  SER A  59      -4.619 -43.285 -16.331  1.00 16.270          H  
ATOM    956  HG  SER A  59      -3.236 -43.730 -14.719  1.00 16.270          H  
ATOM    957  N   LEU A  60      -4.874 -39.588 -14.649  1.00 10.310          N  
ATOM    958  CA  LEU A  60      -4.606 -38.566 -13.660  1.00 10.360          C  
ATOM    959  C   LEU A  60      -3.999 -39.170 -12.418  1.00 10.500          C  
ATOM    960  O   LEU A  60      -3.366 -38.466 -11.630  1.00 10.260          O  
ATOM    961  CB  LEU A  60      -5.893 -37.824 -13.312  1.00 14.480          C  
ATOM    962  CG  LEU A  60      -6.553 -37.011 -14.469  1.00 14.480          C  
ATOM    963  CD1 LEU A  60      -7.878 -36.453 -13.969  1.00 14.480          C  
ATOM    964  CD2 LEU A  60      -5.619 -35.872 -14.941  1.00 14.480          C  
ATOM    965  H   LEU A  60      -5.823 -39.904 -14.809  1.00 12.370          H  
ATOM    966  HA  LEU A  60      -3.879 -37.872 -14.068  1.00 12.430          H  
ATOM    967 1HB  LEU A  60      -6.620 -38.558 -12.961  1.00 17.380          H  
ATOM    968 2HB  LEU A  60      -5.683 -37.136 -12.495  1.00 17.380          H  
ATOM    969  HG  LEU A  60      -6.759 -37.673 -15.309  1.00 17.380          H  
ATOM    970 1HD1 LEU A  60      -8.364 -35.897 -14.771  1.00 17.380          H  
ATOM    971 2HD1 LEU A  60      -8.526 -37.274 -13.656  1.00 17.380          H  
ATOM    972 3HD1 LEU A  60      -7.701 -35.789 -13.124  1.00 17.380          H  
ATOM    973 1HD2 LEU A  60      -6.110 -35.317 -15.742  1.00 17.380          H  
ATOM    974 2HD2 LEU A  60      -5.415 -35.198 -14.108  1.00 17.380          H  
ATOM    975 3HD2 LEU A  60      -4.686 -36.270 -15.318  1.00 17.380          H  
ATOM    976  N   GLN A  61      -4.176 -40.475 -12.250  1.00 10.940          N  
ATOM    977  CA  GLN A  61      -3.640 -41.161 -11.105  1.00 11.170          C  
ATOM    978  C   GLN A  61      -2.134 -41.351 -11.260  1.00 10.640          C  
ATOM    979  O   GLN A  61      -1.402 -41.089 -10.306  1.00 10.600          O  
ATOM    980  CB  GLN A  61      -4.371 -42.489 -10.945  1.00 15.550          C  
ATOM    981  CG  GLN A  61      -5.831 -42.332 -10.501  1.00 15.550          C  
ATOM    982  CD  GLN A  61      -6.744 -41.785 -11.612  1.00 15.550          C  
ATOM    983  OE1 GLN A  61      -6.381 -41.791 -12.803  1.00 15.550          O  
ATOM    984  NE2 GLN A  61      -7.926 -41.314 -11.226  1.00 15.550          N  
ATOM    985  H   GLN A  61      -4.748 -40.993 -12.917  1.00 13.130          H  
ATOM    986  HA  GLN A  61      -3.818 -40.554 -10.217  1.00 13.400          H  
ATOM    987 1HB  GLN A  61      -4.354 -43.028 -11.891  1.00 18.660          H  
ATOM    988 2HB  GLN A  61      -3.869 -43.102 -10.218  1.00 18.660          H  
ATOM    989 1HG  GLN A  61      -6.212 -43.307 -10.195  1.00 18.660          H  
ATOM    990 2HG  GLN A  61      -5.864 -41.638  -9.660  1.00 18.660          H  
ATOM    991 1HE2 GLN A  61      -8.570 -40.947 -11.902  1.00 18.660          H  
ATOM    992 2HE2 GLN A  61      -8.183 -41.330 -10.257  1.00 18.660          H  
ATOM    993  N   GLU A  62      -1.638 -41.724 -12.457  1.00 10.260          N  
ATOM    994  CA  GLU A  62      -0.183 -41.834 -12.588  1.00  9.790          C  
ATOM    995  C   GLU A  62       0.464 -40.460 -12.431  1.00  9.290          C  
ATOM    996  O   GLU A  62       1.538 -40.342 -11.828  1.00  9.110          O  
ATOM    997  CB  GLU A  62       0.267 -42.479 -13.898  1.00 13.890          C  
ATOM    998  CG  GLU A  62       0.001 -43.999 -14.014  1.00 13.890          C  
ATOM    999  CD  GLU A  62       0.556 -44.616 -15.314  1.00 13.890          C  
ATOM   1000  OE1 GLU A  62       1.015 -43.872 -16.159  1.00 13.890          O  
ATOM   1001  OE2 GLU A  62       0.533 -45.815 -15.442  1.00 13.890          O  
ATOM   1002  H   GLU A  62      -2.252 -41.954 -13.240  1.00 12.310          H  
ATOM   1003  HA  GLU A  62       0.184 -42.467 -11.781  1.00 11.750          H  
ATOM   1004 1HB  GLU A  62      -0.248 -41.990 -14.729  1.00 16.670          H  
ATOM   1005 2HB  GLU A  62       1.326 -42.303 -14.031  1.00 16.670          H  
ATOM   1006 1HG  GLU A  62       0.465 -44.496 -13.163  1.00 16.670          H  
ATOM   1007 2HG  GLU A  62      -1.069 -44.173 -13.958  1.00 16.670          H  
ATOM   1008  N   ILE A  63      -0.190 -39.417 -12.954  1.00  9.120          N  
ATOM   1009  CA  ILE A  63       0.338 -38.070 -12.816  1.00  8.700          C  
ATOM   1010  C   ILE A  63       0.368 -37.650 -11.351  1.00  8.910          C  
ATOM   1011  O   ILE A  63       1.372 -37.092 -10.884  1.00  8.610          O  
ATOM   1012  CB  ILE A  63      -0.485 -37.084 -13.670  1.00 12.350          C  
ATOM   1013  CG1 ILE A  63      -0.318 -37.407 -15.195  1.00 12.350          C  
ATOM   1014  CG2 ILE A  63      -0.141 -35.662 -13.379  1.00 12.350          C  
ATOM   1015  CD1 ILE A  63       1.112 -37.296 -15.785  1.00 12.350          C  
ATOM   1016  H   ILE A  63      -1.057 -39.572 -13.481  1.00 10.940          H  
ATOM   1017  HA  ILE A  63       1.366 -38.068 -13.157  1.00 10.440          H  
ATOM   1018  HB  ILE A  63      -1.538 -37.230 -13.433  1.00 14.820          H  
ATOM   1019 1HG1 ILE A  63      -0.656 -38.420 -15.365  1.00 14.820          H  
ATOM   1020 2HG1 ILE A  63      -0.960 -36.729 -15.745  1.00 14.820          H  
ATOM   1021 1HG2 ILE A  63      -0.765 -35.006 -13.985  1.00 14.820          H  
ATOM   1022 2HG2 ILE A  63      -0.300 -35.421 -12.331  1.00 14.820          H  
ATOM   1023 3HG2 ILE A  63       0.867 -35.506 -13.619  1.00 14.820          H  
ATOM   1024 1HD1 ILE A  63       1.065 -37.551 -16.844  1.00 14.820          H  
ATOM   1025 2HD1 ILE A  63       1.477 -36.284 -15.666  1.00 14.820          H  
ATOM   1026 3HD1 ILE A  63       1.789 -37.988 -15.294  1.00 14.820          H  
ATOM   1027  N   ALA A  64      -0.722 -37.903 -10.619  1.00  9.470          N  
ATOM   1028  CA  ALA A  64      -0.754 -37.573  -9.210  1.00  9.750          C  
ATOM   1029  C   ALA A  64       0.322 -38.329  -8.458  1.00  9.750          C  
ATOM   1030  O   ALA A  64       0.967 -37.766  -7.571  1.00  9.640          O  
ATOM   1031  CB  ALA A  64      -2.100 -37.908  -8.619  1.00 13.540          C  
ATOM   1032  H   ALA A  64      -1.557 -38.311 -11.047  1.00 11.360          H  
ATOM   1033  HA  ALA A  64      -0.568 -36.506  -9.102  1.00 11.700          H  
ATOM   1034 1HB  ALA A  64      -2.102 -37.640  -7.579  1.00 16.250          H  
ATOM   1035 2HB  ALA A  64      -2.870 -37.355  -9.143  1.00 16.250          H  
ATOM   1036 3HB  ALA A  64      -2.290 -38.972  -8.721  1.00 16.250          H  
ATOM   1037  N   ALA A  65       0.547 -39.603  -8.824  1.00  9.920          N  
ATOM   1038  CA  ALA A  65       1.557 -40.404  -8.161  1.00 10.060          C  
ATOM   1039  C   ALA A  65       2.933 -39.808  -8.325  1.00  9.520          C  
ATOM   1040  O   ALA A  65       3.676 -39.715  -7.345  1.00  9.580          O  
ATOM   1041  CB  ALA A  65       1.574 -41.817  -8.714  1.00 14.030          C  
ATOM   1042  H   ALA A  65      -0.043 -40.035  -9.540  1.00 11.900          H  
ATOM   1043  HA  ALA A  65       1.322 -40.430  -7.103  1.00 12.070          H  
ATOM   1044 1HB  ALA A  65       2.324 -42.403  -8.187  1.00 16.830          H  
ATOM   1045 2HB  ALA A  65       0.609 -42.276  -8.597  1.00 16.830          H  
ATOM   1046 3HB  ALA A  65       1.820 -41.783  -9.770  1.00 16.830          H  
ATOM   1047  N   ARG A  66       3.265 -39.366  -9.547  1.00  9.030          N  
ATOM   1048  CA  ARG A  66       4.576 -38.785  -9.775  1.00  8.580          C  
ATOM   1049  C   ARG A  66       4.754 -37.525  -8.978  1.00  8.350          C  
ATOM   1050  O   ARG A  66       5.785 -37.337  -8.326  1.00  8.230          O  
ATOM   1051  CB  ARG A  66       4.789 -38.448 -11.242  1.00 12.190          C  
ATOM   1052  CG  ARG A  66       4.984 -39.616 -12.192  1.00 12.190          C  
ATOM   1053  CD  ARG A  66       6.336 -40.241 -12.052  1.00 12.190          C  
ATOM   1054  NE  ARG A  66       6.343 -41.309 -11.038  1.00 12.190          N  
ATOM   1055  CZ  ARG A  66       7.440 -41.858 -10.469  1.00 12.190          C  
ATOM   1056  NH1 ARG A  66       8.649 -41.454 -10.806  1.00 12.190          N  
ATOM   1057  NH2 ARG A  66       7.294 -42.815  -9.563  1.00 12.190          N  
ATOM   1058  H   ARG A  66       2.609 -39.506 -10.326  1.00 10.840          H  
ATOM   1059  HA  ARG A  66       5.329 -39.491  -9.444  1.00 10.300          H  
ATOM   1060 1HB  ARG A  66       3.928 -37.879 -11.602  1.00 14.630          H  
ATOM   1061 2HB  ARG A  66       5.653 -37.807 -11.329  1.00 14.630          H  
ATOM   1062 1HG  ARG A  66       4.231 -40.377 -11.979  1.00 14.630          H  
ATOM   1063 2HG  ARG A  66       4.865 -39.269 -13.219  1.00 14.630          H  
ATOM   1064 1HD  ARG A  66       6.635 -40.663 -13.005  1.00 14.630          H  
ATOM   1065 2HD  ARG A  66       7.050 -39.475 -11.753  1.00 14.630          H  
ATOM   1066  HE  ARG A  66       5.441 -41.666 -10.742  1.00 14.630          H  
ATOM   1067 1HH1 ARG A  66       8.770 -40.730 -11.494  1.00 14.630          H  
ATOM   1068 2HH1 ARG A  66       9.463 -41.874 -10.373  1.00 14.630          H  
ATOM   1069 1HH2 ARG A  66       6.368 -43.125  -9.300  1.00 14.630          H  
ATOM   1070 2HH2 ARG A  66       8.106 -43.233  -9.129  1.00 14.630          H  
ATOM   1071  N   ALA A  67       3.745 -36.660  -8.996  1.00  8.380          N  
ATOM   1072  CA  ALA A  67       3.855 -35.430  -8.253  1.00  8.260          C  
ATOM   1073  C   ALA A  67       3.986 -35.719  -6.773  1.00  8.570          C  
ATOM   1074  O   ALA A  67       4.835 -35.137  -6.114  1.00  8.340          O  
ATOM   1075  CB  ALA A  67       2.661 -34.568  -8.530  1.00 11.610          C  
ATOM   1076  H   ALA A  67       2.906 -36.857  -9.556  1.00 10.060          H  
ATOM   1077  HA  ALA A  67       4.759 -34.915  -8.563  1.00  9.910          H  
ATOM   1078 1HB  ALA A  67       2.740 -33.632  -7.975  1.00 13.930          H  
ATOM   1079 2HB  ALA A  67       2.582 -34.363  -9.590  1.00 13.930          H  
ATOM   1080 3HB  ALA A  67       1.800 -35.135  -8.210  1.00 13.930          H  
ATOM   1081  N   GLY A  68       3.215 -36.678  -6.261  1.00  9.150          N  
ATOM   1082  CA  GLY A  68       3.245 -37.038  -4.856  1.00  9.580          C  
ATOM   1083  C   GLY A  68       4.637 -37.458  -4.423  1.00  9.430          C  
ATOM   1084  O   GLY A  68       5.154 -36.975  -3.410  1.00  9.460          O  
ATOM   1085  H   GLY A  68       2.527 -37.142  -6.856  1.00 10.980          H  
ATOM   1086 1HA  GLY A  68       2.917 -36.191  -4.257  1.00 11.500          H  
ATOM   1087 2HA  GLY A  68       2.543 -37.854  -4.687  1.00 11.500          H  
ATOM   1088  N   VAL A  69       5.238 -38.381  -5.174  1.00  9.310          N  
ATOM   1089  CA  VAL A  69       6.558 -38.888  -4.830  1.00  9.310          C  
ATOM   1090  C   VAL A  69       7.603 -37.787  -4.861  1.00  8.760          C  
ATOM   1091  O   VAL A  69       8.428 -37.682  -3.937  1.00  8.880          O  
ATOM   1092  CB  VAL A  69       6.961 -40.019  -5.807  1.00 13.030          C  
ATOM   1093  CG1 VAL A  69       8.435 -40.425  -5.607  1.00 13.030          C  
ATOM   1094  CG2 VAL A  69       6.058 -41.224  -5.571  1.00 13.030          C  
ATOM   1095  H   VAL A  69       4.745 -38.742  -6.000  1.00 11.170          H  
ATOM   1096  HA  VAL A  69       6.518 -39.295  -3.823  1.00 11.170          H  
ATOM   1097  HB  VAL A  69       6.838 -39.662  -6.835  1.00 15.640          H  
ATOM   1098 1HG1 VAL A  69       8.686 -41.221  -6.305  1.00 15.640          H  
ATOM   1099 2HG1 VAL A  69       9.094 -39.577  -5.788  1.00 15.640          H  
ATOM   1100 3HG1 VAL A  69       8.578 -40.780  -4.584  1.00 15.640          H  
ATOM   1101 1HG2 VAL A  69       6.322 -42.017  -6.266  1.00 15.640          H  
ATOM   1102 2HG2 VAL A  69       6.190 -41.575  -4.548  1.00 15.640          H  
ATOM   1103 3HG2 VAL A  69       5.023 -40.945  -5.722  1.00 15.640          H  
ATOM   1104  N   VAL A  70       7.579 -36.972  -5.917  1.00  8.230          N  
ATOM   1105  CA  VAL A  70       8.553 -35.917  -6.030  1.00  7.750          C  
ATOM   1106  C   VAL A  70       8.391 -34.899  -4.934  1.00  7.820          C  
ATOM   1107  O   VAL A  70       9.366 -34.578  -4.269  1.00  7.710          O  
ATOM   1108  CB  VAL A  70       8.457 -35.240  -7.408  1.00 11.040          C  
ATOM   1109  CG1 VAL A  70       9.331 -33.980  -7.460  1.00 11.040          C  
ATOM   1110  CG2 VAL A  70       8.919 -36.233  -8.438  1.00 11.040          C  
ATOM   1111  H   VAL A  70       6.877 -37.105  -6.652  1.00  9.880          H  
ATOM   1112  HA  VAL A  70       9.541 -36.359  -5.942  1.00  9.300          H  
ATOM   1113  HB  VAL A  70       7.423 -34.947  -7.609  1.00 13.250          H  
ATOM   1114 1HG1 VAL A  70       9.268 -33.536  -8.450  1.00 13.250          H  
ATOM   1115 2HG1 VAL A  70       8.995 -33.255  -6.725  1.00 13.250          H  
ATOM   1116 3HG1 VAL A  70      10.359 -34.242  -7.254  1.00 13.250          H  
ATOM   1117 1HG2 VAL A  70       8.871 -35.790  -9.413  1.00 13.250          H  
ATOM   1118 2HG2 VAL A  70       9.931 -36.515  -8.218  1.00 13.250          H  
ATOM   1119 3HG2 VAL A  70       8.289 -37.118  -8.409  1.00 13.250          H  
ATOM   1120  N   LEU A  71       7.176 -34.446  -4.688  1.00  8.100          N  
ATOM   1121  CA  LEU A  71       6.916 -33.439  -3.685  1.00  8.280          C  
ATOM   1122  C   LEU A  71       7.286 -33.847  -2.281  1.00  8.590          C  
ATOM   1123  O   LEU A  71       7.779 -33.022  -1.510  1.00  8.460          O  
ATOM   1124  CB  LEU A  71       5.449 -33.123  -3.727  1.00 11.520          C  
ATOM   1125  CG  LEU A  71       4.977 -32.381  -4.917  1.00 11.520          C  
ATOM   1126  CD1 LEU A  71       3.475 -32.483  -4.973  1.00 11.520          C  
ATOM   1127  CD2 LEU A  71       5.389 -30.931  -4.786  1.00 11.520          C  
ATOM   1128  H   LEU A  71       6.393 -34.787  -5.248  1.00  9.720          H  
ATOM   1129  HA  LEU A  71       7.495 -32.563  -3.943  1.00  9.940          H  
ATOM   1130 1HB  LEU A  71       4.898 -34.063  -3.667  1.00 13.820          H  
ATOM   1131 2HB  LEU A  71       5.223 -32.523  -2.875  1.00 13.820          H  
ATOM   1132  HG  LEU A  71       5.400 -32.804  -5.823  1.00 13.820          H  
ATOM   1133 1HD1 LEU A  71       3.110 -31.958  -5.845  1.00 13.820          H  
ATOM   1134 2HD1 LEU A  71       3.203 -33.521  -5.052  1.00 13.820          H  
ATOM   1135 3HD1 LEU A  71       3.052 -32.063  -4.081  1.00 13.820          H  
ATOM   1136 1HD2 LEU A  71       5.020 -30.419  -5.632  1.00 13.820          H  
ATOM   1137 2HD2 LEU A  71       4.953 -30.509  -3.885  1.00 13.820          H  
ATOM   1138 3HD2 LEU A  71       6.462 -30.823  -4.744  1.00 13.820          H  
ATOM   1139  N   ARG A  72       7.033 -35.093  -1.893  1.00  9.060          N  
ATOM   1140  CA  ARG A  72       7.433 -35.479  -0.552  1.00  9.500          C  
ATOM   1141  C   ARG A  72       8.962 -35.424  -0.436  1.00  9.200          C  
ATOM   1142  O   ARG A  72       9.500 -34.910   0.559  1.00  9.310          O  
ATOM   1143  CB  ARG A  72       6.876 -36.845  -0.224  1.00 13.120          C  
ATOM   1144  CG  ARG A  72       5.362 -36.830  -0.004  1.00 13.120          C  
ATOM   1145  CD  ARG A  72       4.855 -38.090   0.562  1.00 13.120          C  
ATOM   1146  NE  ARG A  72       5.069 -39.200  -0.346  1.00 13.120          N  
ATOM   1147  CZ  ARG A  72       4.258 -39.573  -1.348  1.00 13.120          C  
ATOM   1148  NH1 ARG A  72       3.149 -38.928  -1.619  1.00 13.120          N  
ATOM   1149  NH2 ARG A  72       4.617 -40.625  -2.059  1.00 13.120          N  
ATOM   1150  H   ARG A  72       6.552 -35.757  -2.514  1.00 10.870          H  
ATOM   1151  HA  ARG A  72       7.010 -34.765   0.153  1.00 11.400          H  
ATOM   1152 1HB  ARG A  72       7.082 -37.526  -1.055  1.00 15.750          H  
ATOM   1153 2HB  ARG A  72       7.358 -37.245   0.665  1.00 15.750          H  
ATOM   1154 1HG  ARG A  72       5.107 -36.028   0.687  1.00 15.750          H  
ATOM   1155 2HG  ARG A  72       4.857 -36.650  -0.949  1.00 15.750          H  
ATOM   1156 1HD  ARG A  72       5.382 -38.311   1.490  1.00 15.750          H  
ATOM   1157 2HD  ARG A  72       3.787 -38.002   0.767  1.00 15.750          H  
ATOM   1158  HE  ARG A  72       5.907 -39.781  -0.213  1.00 15.750          H  
ATOM   1159 1HH1 ARG A  72       2.851 -38.102  -1.065  1.00 15.750          H  
ATOM   1160 2HH1 ARG A  72       2.569 -39.240  -2.373  1.00 15.750          H  
ATOM   1161 1HH2 ARG A  72       5.487 -41.106  -1.781  1.00 15.750          H  
ATOM   1162 2HH2 ARG A  72       4.045 -40.979  -2.814  1.00 15.750          H  
ATOM   1163  N   GLY A  73       9.652 -35.913  -1.480  1.00  8.900          N  
ATOM   1164  CA  GLY A  73      11.106 -35.908  -1.550  1.00  8.800          C  
ATOM   1165  C   GLY A  73      11.655 -34.485  -1.497  1.00  8.390          C  
ATOM   1166  O   GLY A  73      12.540 -34.186  -0.689  1.00  8.560          O  
ATOM   1167  H   GLY A  73       9.141 -36.353  -2.256  1.00 10.680          H  
ATOM   1168 1HA  GLY A  73      11.513 -36.496  -0.729  1.00 10.560          H  
ATOM   1169 2HA  GLY A  73      11.414 -36.385  -2.480  1.00 10.560          H  
ATOM   1170  N   VAL A  74      11.115 -33.627  -2.364  1.00  7.970          N  
ATOM   1171  CA  VAL A  74      11.477 -32.229  -2.519  1.00  7.710          C  
ATOM   1172  C   VAL A  74      11.229 -31.420  -1.260  1.00  7.920          C  
ATOM   1173  O   VAL A  74      12.081 -30.628  -0.864  1.00  7.890          O  
ATOM   1174  CB  VAL A  74      10.699 -31.636  -3.724  1.00 10.900          C  
ATOM   1175  CG1 VAL A  74      10.807 -30.143  -3.820  1.00 10.900          C  
ATOM   1176  CG2 VAL A  74      11.291 -32.201  -5.009  1.00 10.900          C  
ATOM   1177  H   VAL A  74      10.394 -33.994  -2.976  1.00  9.560          H  
ATOM   1178  HA  VAL A  74      12.540 -32.185  -2.755  1.00  9.250          H  
ATOM   1179  HB  VAL A  74       9.658 -31.899  -3.626  1.00 13.080          H  
ATOM   1180 1HG1 VAL A  74      10.242 -29.806  -4.690  1.00 13.080          H  
ATOM   1181 2HG1 VAL A  74      10.402 -29.665  -2.935  1.00 13.080          H  
ATOM   1182 3HG1 VAL A  74      11.827 -29.878  -3.946  1.00 13.080          H  
ATOM   1183 1HG2 VAL A  74      10.754 -31.805  -5.869  1.00 13.080          H  
ATOM   1184 2HG2 VAL A  74      12.339 -31.909  -5.076  1.00 13.080          H  
ATOM   1185 3HG2 VAL A  74      11.234 -33.279  -5.015  1.00 13.080          H  
ATOM   1186  N   GLN A  75      10.083 -31.574  -0.607  1.00  8.230          N  
ATOM   1187  CA  GLN A  75       9.902 -30.776   0.581  1.00  8.490          C  
ATOM   1188  C   GLN A  75      10.996 -31.113   1.603  1.00  8.740          C  
ATOM   1189  O   GLN A  75      11.571 -30.206   2.218  1.00  8.790          O  
ATOM   1190  CB  GLN A  75       8.496 -30.948   1.153  1.00 11.780          C  
ATOM   1191  CG  GLN A  75       8.177 -29.991   2.302  1.00 11.780          C  
ATOM   1192  CD  GLN A  75       6.736 -30.098   2.766  1.00 11.780          C  
ATOM   1193  OE1 GLN A  75       6.425 -30.780   3.743  1.00 11.780          O  
ATOM   1194  NE2 GLN A  75       5.849 -29.429   2.044  1.00 11.780          N  
ATOM   1195  H   GLN A  75       9.350 -32.206  -0.939  1.00  9.880          H  
ATOM   1196  HA  GLN A  75      10.015 -29.738   0.312  1.00 10.190          H  
ATOM   1197 1HB  GLN A  75       7.762 -30.799   0.361  1.00 14.140          H  
ATOM   1198 2HB  GLN A  75       8.379 -31.973   1.511  1.00 14.140          H  
ATOM   1199 1HG  GLN A  75       8.827 -30.220   3.147  1.00 14.140          H  
ATOM   1200 2HG  GLN A  75       8.353 -28.967   1.963  1.00 14.140          H  
ATOM   1201 1HE2 GLN A  75       4.849 -29.448   2.280  1.00 14.140          H  
ATOM   1202 2HE2 GLN A  75       6.150 -28.906   1.250  1.00 14.140          H  
ATOM   1203  N   GLN A  76      11.327 -32.405   1.773  1.00  8.970          N  
ATOM   1204  CA  GLN A  76      12.381 -32.738   2.727  1.00  9.330          C  
ATOM   1205  C   GLN A  76      13.771 -32.324   2.239  1.00  9.060          C  
ATOM   1206  O   GLN A  76      14.590 -31.843   3.033  1.00  9.260          O  
ATOM   1207  CB  GLN A  76      12.356 -34.228   3.059  1.00 12.920          C  
ATOM   1208  CG  GLN A  76      11.136 -34.638   3.851  1.00 12.920          C  
ATOM   1209  CD  GLN A  76      11.063 -33.866   5.154  1.00 12.920          C  
ATOM   1210  OE1 GLN A  76      12.073 -33.738   5.868  1.00 12.920          O  
ATOM   1211  NE2 GLN A  76       9.887 -33.341   5.468  1.00 12.920          N  
ATOM   1212  H   GLN A  76      10.821 -33.149   1.272  1.00 10.760          H  
ATOM   1213  HA  GLN A  76      12.191 -32.180   3.640  1.00 11.200          H  
ATOM   1214 1HB  GLN A  76      12.362 -34.802   2.127  1.00 15.500          H  
ATOM   1215 2HB  GLN A  76      13.248 -34.497   3.621  1.00 15.500          H  
ATOM   1216 1HG  GLN A  76      10.242 -34.418   3.263  1.00 15.500          H  
ATOM   1217 2HG  GLN A  76      11.190 -35.703   4.074  1.00 15.500          H  
ATOM   1218 1HE2 GLN A  76       9.770 -32.819   6.314  1.00 15.500          H  
ATOM   1219 2HE2 GLN A  76       9.104 -33.467   4.852  1.00 15.500          H  
ATOM   1220  N   GLN A  77      14.039 -32.462   0.939  1.00  8.670          N  
ATOM   1221  CA  GLN A  77      15.333 -32.075   0.409  1.00  8.600          C  
ATOM   1222  C   GLN A  77      15.604 -30.628   0.679  1.00  8.420          C  
ATOM   1223  O   GLN A  77      16.675 -30.270   1.173  1.00  8.590          O  
ATOM   1224  CB  GLN A  77      15.398 -32.241  -1.110  1.00 12.070          C  
ATOM   1225  CG  GLN A  77      16.738 -31.800  -1.732  1.00 12.070          C  
ATOM   1226  CD  GLN A  77      16.700 -31.827  -3.216  1.00 12.070          C  
ATOM   1227  OE1 GLN A  77      15.947 -32.599  -3.808  1.00 12.070          O  
ATOM   1228  NE2 GLN A  77      17.504 -30.975  -3.840  1.00 12.070          N  
ATOM   1229  H   GLN A  77      13.353 -32.895   0.318  1.00 10.400          H  
ATOM   1230  HA  GLN A  77      16.105 -32.675   0.888  1.00 10.320          H  
ATOM   1231 1HB  GLN A  77      15.216 -33.284  -1.370  1.00 14.480          H  
ATOM   1232 2HB  GLN A  77      14.610 -31.651  -1.570  1.00 14.480          H  
ATOM   1233 1HG  GLN A  77      16.961 -30.777  -1.442  1.00 14.480          H  
ATOM   1234 2HG  GLN A  77      17.529 -32.466  -1.393  1.00 14.480          H  
ATOM   1235 1HE2 GLN A  77      17.510 -30.933  -4.839  1.00 14.480          H  
ATOM   1236 2HE2 GLN A  77      18.091 -30.359  -3.310  1.00 14.480          H  
ATOM   1237  N   PHE A  78      14.630 -29.791   0.367  1.00  8.210          N  
ATOM   1238  CA  PHE A  78      14.817 -28.377   0.507  1.00  8.180          C  
ATOM   1239  C   PHE A  78      14.753 -27.892   1.932  1.00  8.430          C  
ATOM   1240  O   PHE A  78      15.284 -26.828   2.227  1.00  8.460          O  
ATOM   1241  CB  PHE A  78      13.911 -27.679  -0.443  1.00 11.460          C  
ATOM   1242  CG  PHE A  78      14.487 -27.847  -1.820  1.00 11.460          C  
ATOM   1243  CD1 PHE A  78      14.036 -28.800  -2.681  1.00 11.460          C  
ATOM   1244  CD2 PHE A  78      15.513 -27.067  -2.226  1.00 11.460          C  
ATOM   1245  CE1 PHE A  78      14.578 -28.954  -3.930  1.00 11.460          C  
ATOM   1246  CE2 PHE A  78      16.058 -27.203  -3.458  1.00 11.460          C  
ATOM   1247  CZ  PHE A  78      15.587 -28.147  -4.319  1.00 11.460          C  
ATOM   1248  H   PHE A  78      13.752 -30.150  -0.023  1.00  9.850          H  
ATOM   1249  HA  PHE A  78      15.819 -28.162   0.155  1.00  9.820          H  
ATOM   1250 1HB  PHE A  78      12.923 -28.136  -0.410  1.00 13.760          H  
ATOM   1251 2HB  PHE A  78      13.832 -26.631  -0.194  1.00 13.760          H  
ATOM   1252  HD1 PHE A  78      13.247 -29.435  -2.375  1.00 13.760          H  
ATOM   1253  HD2 PHE A  78      15.900 -26.332  -1.544  1.00 13.760          H  
ATOM   1254  HE1 PHE A  78      14.199 -29.725  -4.617  1.00 13.760          H  
ATOM   1255  HE2 PHE A  78      16.863 -26.564  -3.746  1.00 13.760          H  
ATOM   1256  HZ  PHE A  78      16.017 -28.264  -5.307  1.00 13.760          H  
ATOM   1257  N   ARG A  79      14.120 -28.657   2.824  1.00  8.710          N  
ATOM   1258  CA  ARG A  79      14.172 -28.334   4.237  1.00  9.080          C  
ATOM   1259  C   ARG A  79      15.643 -28.397   4.676  1.00  9.150          C  
ATOM   1260  O   ARG A  79      16.114 -27.548   5.435  1.00  9.320          O  
ATOM   1261  CB  ARG A  79      13.336 -29.304   5.067  1.00 12.560          C  
ATOM   1262  CG  ARG A  79      13.318 -29.015   6.567  1.00 12.560          C  
ATOM   1263  CD  ARG A  79      12.427 -29.960   7.335  1.00 12.560          C  
ATOM   1264  NE  ARG A  79      12.888 -31.360   7.308  1.00 12.560          N  
ATOM   1265  CZ  ARG A  79      13.880 -31.889   8.051  1.00 12.560          C  
ATOM   1266  NH1 ARG A  79      14.585 -31.160   8.897  1.00 12.560          N  
ATOM   1267  NH2 ARG A  79      14.118 -33.172   7.907  1.00 12.560          N  
ATOM   1268  H   ARG A  79      13.571 -29.467   2.521  1.00 10.450          H  
ATOM   1269  HA  ARG A  79      13.799 -27.321   4.386  1.00 10.900          H  
ATOM   1270 1HB  ARG A  79      12.309 -29.303   4.705  1.00 15.080          H  
ATOM   1271 2HB  ARG A  79      13.723 -30.314   4.935  1.00 15.080          H  
ATOM   1272 1HG  ARG A  79      14.332 -29.106   6.954  1.00 15.080          H  
ATOM   1273 2HG  ARG A  79      12.961 -27.998   6.732  1.00 15.080          H  
ATOM   1274 1HD  ARG A  79      12.360 -29.639   8.373  1.00 15.080          H  
ATOM   1275 2HD  ARG A  79      11.432 -29.932   6.891  1.00 15.080          H  
ATOM   1276  HE  ARG A  79      12.399 -32.030   6.699  1.00 15.080          H  
ATOM   1277 1HH1 ARG A  79      14.397 -30.176   8.999  1.00 15.080          H  
ATOM   1278 2HH1 ARG A  79      15.324 -31.588   9.437  1.00 15.080          H  
ATOM   1279 1HH2 ARG A  79      13.535 -33.690   7.235  1.00 15.080          H  
ATOM   1280 2HH2 ARG A  79      14.846 -33.628   8.435  1.00 15.080          H  
ATOM   1281  N   ASN A  80      16.355 -29.434   4.201  1.00  9.110          N  
ATOM   1282  CA  ASN A  80      17.770 -29.633   4.515  1.00  9.370          C  
ATOM   1283  C   ASN A  80      18.750 -28.698   3.761  1.00  9.270          C  
ATOM   1284  O   ASN A  80      19.794 -28.332   4.310  1.00  9.610          O  
ATOM   1285  CB  ASN A  80      18.132 -31.081   4.283  1.00 13.010          C  
ATOM   1286  CG  ASN A  80      17.547 -31.995   5.335  1.00 13.010          C  
ATOM   1287  OD1 ASN A  80      17.267 -31.593   6.475  1.00 13.010          O  
ATOM   1288  ND2 ASN A  80      17.354 -33.233   4.967  1.00 13.010          N  
ATOM   1289  H   ASN A  80      15.862 -30.131   3.629  1.00 10.930          H  
ATOM   1290  HA  ASN A  80      17.900 -29.422   5.576  1.00 11.240          H  
ATOM   1291 1HB  ASN A  80      17.756 -31.390   3.305  1.00 15.620          H  
ATOM   1292 2HB  ASN A  80      19.215 -31.192   4.270  1.00 15.620          H  
ATOM   1293 1HD2 ASN A  80      16.972 -33.895   5.610  1.00 15.620          H  
ATOM   1294 2HD2 ASN A  80      17.587 -33.521   4.039  1.00 15.620          H  
ATOM   1295  N   VAL A  81      18.429 -28.300   2.523  1.00  8.950          N  
ATOM   1296  CA  VAL A  81      19.319 -27.412   1.760  1.00  9.050          C  
ATOM   1297  C   VAL A  81      19.516 -26.080   2.489  1.00  8.880          C  
ATOM   1298  O   VAL A  81      18.565 -25.355   2.755  1.00  8.090          O  
ATOM   1299  CB  VAL A  81      18.732 -27.153   0.331  1.00 12.630          C  
ATOM   1300  CG1 VAL A  81      19.498 -26.096  -0.421  1.00 12.630          C  
ATOM   1301  CG2 VAL A  81      18.809 -28.417  -0.508  1.00 12.630          C  
ATOM   1302  H   VAL A  81      17.582 -28.690   2.104  1.00 10.740          H  
ATOM   1303  HA  VAL A  81      20.287 -27.903   1.659  1.00 10.860          H  
ATOM   1304  HB  VAL A  81      17.702 -26.832   0.435  1.00 15.160          H  
ATOM   1305 1HG1 VAL A  81      19.043 -25.962  -1.394  1.00 15.160          H  
ATOM   1306 2HG1 VAL A  81      19.440 -25.179   0.108  1.00 15.160          H  
ATOM   1307 3HG1 VAL A  81      20.538 -26.398  -0.543  1.00 15.160          H  
ATOM   1308 1HG2 VAL A  81      18.380 -28.228  -1.492  1.00 15.160          H  
ATOM   1309 2HG2 VAL A  81      19.850 -28.717  -0.615  1.00 15.160          H  
ATOM   1310 3HG2 VAL A  81      18.278 -29.195  -0.041  1.00 15.160          H  
ATOM   1311  N   THR A  82      20.773 -25.691   2.703  1.00  9.750          N  
ATOM   1312  CA  THR A  82      21.088 -24.478   3.458  1.00  9.780          C  
ATOM   1313  C   THR A  82      20.953 -23.203   2.648  1.00  9.720          C  
ATOM   1314  O   THR A  82      20.911 -22.100   3.190  1.00  9.770          O  
ATOM   1315  CB  THR A  82      22.514 -24.578   4.011  1.00 13.680          C  
ATOM   1316  OG1 THR A  82      23.429 -24.727   2.912  1.00 13.680          O  
ATOM   1317  CG2 THR A  82      22.620 -25.787   4.935  1.00 13.680          C  
ATOM   1318  H   THR A  82      21.536 -26.290   2.419  1.00 11.700          H  
ATOM   1319  HA  THR A  82      20.394 -24.416   4.298  1.00 11.740          H  
ATOM   1320  HB  THR A  82      22.758 -23.669   4.560  1.00 16.420          H  
ATOM   1321  HG1 THR A  82      24.331 -24.591   3.225  1.00 16.420          H  
ATOM   1322 1HG2 THR A  82      23.634 -25.860   5.324  1.00 16.420          H  
ATOM   1323 2HG2 THR A  82      21.921 -25.669   5.762  1.00 16.420          H  
ATOM   1324 3HG2 THR A  82      22.377 -26.698   4.390  1.00 16.420          H  
ATOM   1325  N   GLY A  83      20.862 -23.366   1.345  1.00  9.790          N  
ATOM   1326  CA  GLY A  83      20.710 -22.264   0.413  1.00 10.040          C  
ATOM   1327  C   GLY A  83      19.240 -21.971   0.102  1.00  9.370          C  
ATOM   1328  O   GLY A  83      18.952 -21.162  -0.790  1.00  9.800          O  
ATOM   1329  H   GLY A  83      20.915 -24.313   1.005  1.00 11.750          H  
ATOM   1330 1HA  GLY A  83      21.181 -21.372   0.826  1.00 12.050          H  
ATOM   1331 2HA  GLY A  83      21.236 -22.503  -0.510  1.00 12.050          H  
ATOM   1332  N   VAL A  84      18.315 -22.682   0.775  1.00  8.500          N  
ATOM   1333  CA  VAL A  84      16.881 -22.549   0.549  1.00  8.020          C  
ATOM   1334  C   VAL A  84      15.991 -22.362   1.792  1.00  6.940          C  
ATOM   1335  O   VAL A  84      16.025 -23.161   2.716  1.00  6.360          O  
ATOM   1336  CB  VAL A  84      16.416 -23.772  -0.274  1.00 11.420          C  
ATOM   1337  CG1 VAL A  84      14.961 -23.784  -0.404  1.00 11.420          C  
ATOM   1338  CG2 VAL A  84      17.019 -23.659  -1.700  1.00 11.420          C  
ATOM   1339  H   VAL A  84      18.606 -23.352   1.498  1.00 10.200          H  
ATOM   1340  HA  VAL A  84      16.741 -21.670  -0.080  1.00  9.620          H  
ATOM   1341  HB  VAL A  84      16.729 -24.696   0.206  1.00 13.700          H  
ATOM   1342 1HG1 VAL A  84      14.643 -24.607  -1.013  1.00 13.700          H  
ATOM   1343 2HG1 VAL A  84      14.522 -23.899   0.572  1.00 13.700          H  
ATOM   1344 3HG1 VAL A  84      14.642 -22.860  -0.863  1.00 13.700          H  
ATOM   1345 1HG2 VAL A  84      16.702 -24.472  -2.315  1.00 13.700          H  
ATOM   1346 2HG2 VAL A  84      16.677 -22.733  -2.152  1.00 13.700          H  
ATOM   1347 3HG2 VAL A  84      18.093 -23.660  -1.664  1.00 13.700          H  
ATOM   1348  N   ASN A  85      15.137 -21.327   1.784  1.00  6.880          N  
ATOM   1349  CA  ASN A  85      14.187 -21.106   2.881  1.00  6.090          C  
ATOM   1350  C   ASN A  85      12.761 -21.552   2.512  1.00  5.560          C  
ATOM   1351  O   ASN A  85      11.806 -21.255   3.241  1.00  5.170          O  
ATOM   1352  CB  ASN A  85      14.155 -19.656   3.320  1.00  8.840          C  
ATOM   1353  CG  ASN A  85      15.453 -19.191   3.917  1.00  8.840          C  
ATOM   1354  OD1 ASN A  85      16.214 -19.972   4.497  1.00  8.840          O  
ATOM   1355  ND2 ASN A  85      15.717 -17.913   3.811  1.00  8.840          N  
ATOM   1356  H   ASN A  85      15.165 -20.682   1.011  1.00  8.260          H  
ATOM   1357  HA  ASN A  85      14.498 -21.713   3.732  1.00  7.310          H  
ATOM   1358 1HB  ASN A  85      13.880 -19.030   2.493  1.00 10.610          H  
ATOM   1359 2HB  ASN A  85      13.378 -19.536   4.072  1.00 10.610          H  
ATOM   1360 1HD2 ASN A  85      16.563 -17.546   4.200  1.00 10.610          H  
ATOM   1361 2HD2 ASN A  85      15.066 -17.293   3.370  1.00 10.610          H  
ATOM   1362  N   ALA A  86      12.616 -22.204   1.353  1.00  5.620          N  
ATOM   1363  CA  ALA A  86      11.328 -22.696   0.868  1.00  5.210          C  
ATOM   1364  C   ALA A  86      11.462 -23.743  -0.219  1.00  5.240          C  
ATOM   1365  O   ALA A  86      12.121 -23.515  -1.234  1.00  5.520          O  
ATOM   1366  CB  ALA A  86      10.509 -21.586   0.302  1.00  7.460          C  
ATOM   1367  H   ALA A  86      13.449 -22.414   0.826  1.00  6.740          H  
ATOM   1368  HA  ALA A  86      10.822 -23.142   1.713  1.00  6.250          H  
ATOM   1369 1HB  ALA A  86       9.560 -21.988  -0.012  1.00  8.950          H  
ATOM   1370 2HB  ALA A  86      10.364 -20.875   1.039  1.00  8.950          H  
ATOM   1371 3HB  ALA A  86      11.023 -21.143  -0.543  1.00  8.950          H  
ATOM   1372  N   ALA A  87      10.744 -24.846  -0.069  1.00  5.110          N  
ATOM   1373  CA  ALA A  87      10.769 -25.885  -1.087  1.00  5.250          C  
ATOM   1374  C   ALA A  87      10.084 -25.392  -2.362  1.00  5.680          C  
ATOM   1375  O   ALA A  87       9.114 -24.629  -2.282  1.00  5.950          O  
ATOM   1376  CB  ALA A  87      10.081 -27.141  -0.584  1.00  7.290          C  
ATOM   1377  H   ALA A  87      10.174 -24.935   0.777  1.00  6.130          H  
ATOM   1378  HA  ALA A  87      11.805 -26.101  -1.297  1.00  6.300          H  
ATOM   1379 1HB  ALA A  87      10.126 -27.913  -1.346  1.00  8.750          H  
ATOM   1380 2HB  ALA A  87      10.587 -27.486   0.319  1.00  8.750          H  
ATOM   1381 3HB  ALA A  87       9.041 -26.921  -0.358  1.00  8.750          H  
ATOM   1382  N   PRO A  88      10.556 -25.774  -3.558  1.00  6.030          N  
ATOM   1383  CA  PRO A  88       9.872 -25.526  -4.799  1.00  6.180          C  
ATOM   1384  C   PRO A  88       8.718 -26.497  -4.791  1.00  5.450          C  
ATOM   1385  O   PRO A  88       8.888 -27.630  -4.340  1.00  5.170          O  
ATOM   1386  CB  PRO A  88      10.935 -25.840  -5.850  1.00  9.270          C  
ATOM   1387  CG  PRO A  88      11.829 -26.857  -5.175  1.00  9.270          C  
ATOM   1388  CD  PRO A  88      11.775 -26.543  -3.679  1.00  9.270          C  
ATOM   1389  HA  PRO A  88       9.524 -24.482  -4.841  1.00  7.420          H  
ATOM   1390 1HB  PRO A  88      10.450 -26.251  -6.738  1.00 11.120          H  
ATOM   1391 2HB  PRO A  88      11.452 -24.924  -6.166  1.00 11.120          H  
ATOM   1392 1HG  PRO A  88      11.516 -27.876  -5.428  1.00 11.120          H  
ATOM   1393 2HG  PRO A  88      12.853 -26.737  -5.549  1.00 11.120          H  
ATOM   1394 1HD  PRO A  88      11.660 -27.475  -3.140  1.00 11.120          H  
ATOM   1395 2HD  PRO A  88      12.659 -25.986  -3.349  1.00 11.120          H  
ATOM   1396  N   VAL A  89       7.593 -26.116  -5.346  1.00  5.470          N  
ATOM   1397  CA  VAL A  89       6.463 -27.015  -5.404  1.00  5.000          C  
ATOM   1398  C   VAL A  89       6.042 -27.305  -6.819  1.00  5.070          C  
ATOM   1399  O   VAL A  89       5.639 -26.399  -7.563  1.00  5.610          O  
ATOM   1400  CB  VAL A  89       5.325 -26.394  -4.650  1.00  7.190          C  
ATOM   1401  CG1 VAL A  89       4.131 -27.240  -4.665  1.00  7.190          C  
ATOM   1402  CG2 VAL A  89       5.744 -26.122  -3.284  1.00  7.190          C  
ATOM   1403  H   VAL A  89       7.476 -25.153  -5.673  1.00  6.560          H  
ATOM   1404  HA  VAL A  89       6.736 -27.956  -4.924  1.00  6.000          H  
ATOM   1405  HB  VAL A  89       5.072 -25.516  -5.132  1.00  8.630          H  
ATOM   1406 1HG1 VAL A  89       3.315 -26.758  -4.131  1.00  8.630          H  
ATOM   1407 2HG1 VAL A  89       3.826 -27.415  -5.690  1.00  8.630          H  
ATOM   1408 3HG1 VAL A  89       4.360 -28.179  -4.179  1.00  8.630          H  
ATOM   1409 1HG2 VAL A  89       4.908 -25.669  -2.821  1.00  8.630          H  
ATOM   1410 2HG2 VAL A  89       6.006 -27.052  -2.792  1.00  8.630          H  
ATOM   1411 3HG2 VAL A  89       6.595 -25.448  -3.255  1.00  8.630          H  
ATOM   1412  N   VAL A  90       6.033 -28.576  -7.154  1.00  4.770          N  
ATOM   1413  CA  VAL A  90       5.728 -28.987  -8.501  1.00  4.870          C  
ATOM   1414  C   VAL A  90       4.427 -29.738  -8.705  1.00  4.820          C  
ATOM   1415  O   VAL A  90       3.801 -30.270  -7.785  1.00  4.830          O  
ATOM   1416  CB  VAL A  90       6.844 -29.911  -9.029  1.00  6.780          C  
ATOM   1417  CG1 VAL A  90       8.175 -29.177  -9.030  1.00  6.780          C  
ATOM   1418  CG2 VAL A  90       6.921 -31.219  -8.197  1.00  6.780          C  
ATOM   1419  H   VAL A  90       6.312 -29.250  -6.456  1.00  5.720          H  
ATOM   1420  HA  VAL A  90       5.693 -28.098  -9.115  1.00  5.840          H  
ATOM   1421  HB  VAL A  90       6.612 -30.158 -10.039  1.00  8.130          H  
ATOM   1422 1HG1 VAL A  90       8.955 -29.818  -9.444  1.00  8.130          H  
ATOM   1423 2HG1 VAL A  90       8.063 -28.298  -9.648  1.00  8.130          H  
ATOM   1424 3HG1 VAL A  90       8.449 -28.886  -8.017  1.00  8.130          H  
ATOM   1425 1HG2 VAL A  90       7.689 -31.847  -8.622  1.00  8.130          H  
ATOM   1426 2HG2 VAL A  90       7.170 -30.995  -7.167  1.00  8.130          H  
ATOM   1427 3HG2 VAL A  90       5.967 -31.750  -8.232  1.00  8.130          H  
ATOM   1428  N   ALA A  91       4.078 -29.830  -9.972  1.00  5.120          N  
ATOM   1429  CA  ALA A  91       2.943 -30.575 -10.447  1.00  5.410          C  
ATOM   1430  C   ALA A  91       3.297 -31.196 -11.783  1.00  5.410          C  
ATOM   1431  O   ALA A  91       4.021 -30.604 -12.590  1.00  5.550          O  
ATOM   1432  CB  ALA A  91       1.742 -29.657 -10.599  1.00  7.460          C  
ATOM   1433  H   ALA A  91       4.627 -29.283 -10.642  1.00  6.140          H  
ATOM   1434  HA  ALA A  91       2.722 -31.375  -9.740  1.00  6.490          H  
ATOM   1435 1HB  ALA A  91       0.892 -30.225 -10.970  1.00  8.950          H  
ATOM   1436 2HB  ALA A  91       1.499 -29.212  -9.643  1.00  8.950          H  
ATOM   1437 3HB  ALA A  91       1.986 -28.866 -11.311  1.00  8.950          H  
ATOM   1438  N   PHE A  92       2.752 -32.368 -12.050  1.00  5.500          N  
ATOM   1439  CA  PHE A  92       2.976 -33.016 -13.328  1.00  5.460          C  
ATOM   1440  C   PHE A  92       1.790 -32.848 -14.265  1.00  6.000          C  
ATOM   1441  O   PHE A  92       0.641 -32.789 -13.823  1.00  6.540          O  
ATOM   1442  CB  PHE A  92       3.324 -34.495 -13.129  1.00  7.660          C  
ATOM   1443  CG  PHE A  92       4.727 -34.784 -12.678  1.00  7.660          C  
ATOM   1444  CD1 PHE A  92       5.168 -34.507 -11.398  1.00  7.660          C  
ATOM   1445  CD2 PHE A  92       5.600 -35.404 -13.554  1.00  7.660          C  
ATOM   1446  CE1 PHE A  92       6.449 -34.825 -11.005  1.00  7.660          C  
ATOM   1447  CE2 PHE A  92       6.875 -35.731 -13.172  1.00  7.660          C  
ATOM   1448  CZ  PHE A  92       7.304 -35.440 -11.894  1.00  7.660          C  
ATOM   1449  H   PHE A  92       2.169 -32.831 -11.368  1.00  6.600          H  
ATOM   1450  HA  PHE A  92       3.834 -32.545 -13.779  1.00  6.550          H  
ATOM   1451 1HB  PHE A  92       2.655 -34.925 -12.386  1.00  9.190          H  
ATOM   1452 2HB  PHE A  92       3.164 -35.021 -14.064  1.00  9.190          H  
ATOM   1453  HD1 PHE A  92       4.503 -34.028 -10.706  1.00  9.190          H  
ATOM   1454  HD2 PHE A  92       5.270 -35.633 -14.561  1.00  9.190          H  
ATOM   1455  HE1 PHE A  92       6.785 -34.595  -9.996  1.00  9.190          H  
ATOM   1456  HE2 PHE A  92       7.548 -36.213 -13.883  1.00  9.190          H  
ATOM   1457  HZ  PHE A  92       8.315 -35.696 -11.599  1.00  9.190          H  
ATOM   1458  N   ASP A  93       2.077 -32.775 -15.560  1.00  5.990          N  
ATOM   1459  CA  ASP A  93       1.037 -32.686 -16.591  1.00  6.510          C  
ATOM   1460  C   ASP A  93       1.499 -33.431 -17.837  1.00  6.230          C  
ATOM   1461  O   ASP A  93       2.453 -33.023 -18.504  1.00  6.250          O  
ATOM   1462  CB  ASP A  93       0.701 -31.237 -16.951  1.00  8.910          C  
ATOM   1463  CG  ASP A  93      -0.492 -31.168 -17.914  1.00  8.910          C  
ATOM   1464  OD1 ASP A  93      -0.995 -32.224 -18.240  1.00  8.910          O  
ATOM   1465  OD2 ASP A  93      -0.893 -30.090 -18.305  1.00  8.910          O  
ATOM   1466  H   ASP A  93       3.070 -32.770 -15.817  1.00  7.190          H  
ATOM   1467  HA  ASP A  93       0.131 -33.168 -16.221  1.00  7.810          H  
ATOM   1468 1HB  ASP A  93       0.462 -30.682 -16.043  1.00 10.690          H  
ATOM   1469 2HB  ASP A  93       1.565 -30.762 -17.417  1.00 10.690          H  
ATOM   1470  N   ASN A  94       0.917 -34.597 -18.067  1.00  6.200          N  
ATOM   1471  CA  ASN A  94       1.328 -35.486 -19.156  1.00  6.050          C  
ATOM   1472  C   ASN A  94       2.827 -35.760 -19.104  1.00  5.800          C  
ATOM   1473  O   ASN A  94       3.505 -35.773 -20.127  1.00  5.710          O  
ATOM   1474  CB  ASN A  94       0.934 -34.910 -20.508  1.00  8.530          C  
ATOM   1475  CG  ASN A  94       1.012 -35.922 -21.644  1.00  8.530          C  
ATOM   1476  OD1 ASN A  94       1.011 -37.145 -21.438  1.00  8.530          O  
ATOM   1477  ND2 ASN A  94       1.071 -35.418 -22.856  1.00  8.530          N  
ATOM   1478  H   ASN A  94       0.108 -34.807 -17.495  1.00  7.440          H  
ATOM   1479  HA  ASN A  94       0.814 -36.440 -19.031  1.00  7.260          H  
ATOM   1480 1HB  ASN A  94      -0.079 -34.513 -20.448  1.00 10.240          H  
ATOM   1481 2HB  ASN A  94       1.590 -34.073 -20.748  1.00 10.240          H  
ATOM   1482 1HD2 ASN A  94       1.124 -36.024 -23.651  1.00 10.240          H  
ATOM   1483 2HD2 ASN A  94       1.073 -34.426 -22.982  1.00 10.240          H  
ATOM   1484  N   GLY A  95       3.346 -35.953 -17.897  1.00  5.890          N  
ATOM   1485  CA  GLY A  95       4.747 -36.269 -17.647  1.00  6.020          C  
ATOM   1486  C   GLY A  95       5.681 -35.057 -17.519  1.00  5.720          C  
ATOM   1487  O   GLY A  95       6.824 -35.213 -17.089  1.00  6.040          O  
ATOM   1488  H   GLY A  95       2.716 -35.928 -17.111  1.00  7.070          H  
ATOM   1489 1HA  GLY A  95       4.810 -36.859 -16.734  1.00  7.220          H  
ATOM   1490 2HA  GLY A  95       5.108 -36.909 -18.452  1.00  7.220          H  
ATOM   1491  N   SER A  96       5.217 -33.860 -17.870  1.00  5.400          N  
ATOM   1492  CA  SER A  96       6.047 -32.663 -17.804  1.00  5.470          C  
ATOM   1493  C   SER A  96       5.976 -32.073 -16.424  1.00  5.460          C  
ATOM   1494  O   SER A  96       5.001 -32.312 -15.714  1.00  5.470          O  
ATOM   1495  CB  SER A  96       5.584 -31.666 -18.841  1.00  7.630          C  
ATOM   1496  OG  SER A  96       5.811 -32.163 -20.138  1.00  7.630          O  
ATOM   1497  H   SER A  96       4.258 -33.746 -18.210  1.00  6.480          H  
ATOM   1498  HA  SER A  96       7.081 -32.941 -17.998  1.00  6.560          H  
ATOM   1499 1HB  SER A  96       4.520 -31.479 -18.706  1.00  9.160          H  
ATOM   1500 2HB  SER A  96       6.098 -30.722 -18.700  1.00  9.160          H  
ATOM   1501  HG  SER A  96       5.446 -31.509 -20.744  1.00  9.160          H  
ATOM   1502  N   VAL A  97       6.961 -31.254 -16.026  1.00  5.600          N  
ATOM   1503  CA  VAL A  97       6.880 -30.689 -14.679  1.00  5.540          C  
ATOM   1504  C   VAL A  97       6.813 -29.166 -14.632  1.00  5.840          C  
ATOM   1505  O   VAL A  97       7.676 -28.472 -15.164  1.00  6.260          O  
ATOM   1506  CB  VAL A  97       8.094 -31.151 -13.856  1.00  7.780          C  
ATOM   1507  CG1 VAL A  97       8.030 -30.577 -12.448  1.00  7.780          C  
ATOM   1508  CG2 VAL A  97       8.102 -32.643 -13.807  1.00  7.780          C  
ATOM   1509  H   VAL A  97       7.770 -31.034 -16.624  1.00  6.720          H  
ATOM   1510  HA  VAL A  97       5.982 -31.073 -14.195  1.00  6.650          H  
ATOM   1511  HB  VAL A  97       9.001 -30.789 -14.322  1.00  9.340          H  
ATOM   1512 1HG1 VAL A  97       8.885 -30.916 -11.872  1.00  9.340          H  
ATOM   1513 2HG1 VAL A  97       8.030 -29.486 -12.464  1.00  9.340          H  
ATOM   1514 3HG1 VAL A  97       7.115 -30.941 -11.996  1.00  9.340          H  
ATOM   1515 1HG2 VAL A  97       8.949 -32.995 -13.229  1.00  9.340          H  
ATOM   1516 2HG2 VAL A  97       7.181 -32.953 -13.340  1.00  9.340          H  
ATOM   1517 3HG2 VAL A  97       8.161 -33.061 -14.810  1.00  9.340          H  
ATOM   1518  N   LEU A  98       5.782 -28.660 -13.966  1.00  5.840          N  
ATOM   1519  CA  LEU A  98       5.596 -27.228 -13.778  1.00  6.270          C  
ATOM   1520  C   LEU A  98       5.737 -26.881 -12.305  1.00  6.060          C  
ATOM   1521  O   LEU A  98       5.344 -27.663 -11.438  1.00  5.710          O  
ATOM   1522  CB  LEU A  98       4.211 -26.792 -14.264  1.00  8.610          C  
ATOM   1523  CG  LEU A  98       3.845 -27.082 -15.735  1.00  8.610          C  
ATOM   1524  CD1 LEU A  98       2.405 -26.662 -15.954  1.00  8.610          C  
ATOM   1525  CD2 LEU A  98       4.781 -26.321 -16.689  1.00  8.610          C  
ATOM   1526  H   LEU A  98       5.112 -29.322 -13.564  1.00  7.010          H  
ATOM   1527  HA  LEU A  98       6.368 -26.689 -14.322  1.00  7.520          H  
ATOM   1528 1HB  LEU A  98       3.464 -27.273 -13.634  1.00 10.330          H  
ATOM   1529 2HB  LEU A  98       4.133 -25.731 -14.123  1.00 10.330          H  
ATOM   1530  HG  LEU A  98       3.925 -28.155 -15.928  1.00 10.330          H  
ATOM   1531 1HD1 LEU A  98       2.113 -26.873 -16.982  1.00 10.330          H  
ATOM   1532 2HD1 LEU A  98       1.758 -27.220 -15.274  1.00 10.330          H  
ATOM   1533 3HD1 LEU A  98       2.297 -25.594 -15.760  1.00 10.330          H  
ATOM   1534 1HD2 LEU A  98       4.497 -26.536 -17.714  1.00 10.330          H  
ATOM   1535 2HD2 LEU A  98       4.705 -25.251 -16.511  1.00 10.330          H  
ATOM   1536 3HD2 LEU A  98       5.813 -26.638 -16.535  1.00 10.330          H  
ATOM   1537  N   TYR A  99       6.246 -25.692 -12.011  1.00  6.390          N  
ATOM   1538  CA  TYR A  99       6.353 -25.238 -10.625  1.00  6.220          C  
ATOM   1539  C   TYR A  99       5.167 -24.363 -10.254  1.00  6.570          C  
ATOM   1540  O   TYR A  99       5.007 -23.280 -10.797  1.00  7.080          O  
ATOM   1541  CB  TYR A  99       7.639 -24.467 -10.445  1.00  8.780          C  
ATOM   1542  CG  TYR A  99       8.827 -25.287 -10.654  1.00  8.780          C  
ATOM   1543  CD1 TYR A  99       9.336 -25.424 -11.934  1.00  8.780          C  
ATOM   1544  CD2 TYR A  99       9.432 -25.901  -9.594  1.00  8.780          C  
ATOM   1545  CE1 TYR A  99      10.443 -26.183 -12.146  1.00  8.780          C  
ATOM   1546  CE2 TYR A  99      10.550 -26.657  -9.810  1.00  8.780          C  
ATOM   1547  CZ  TYR A  99      11.052 -26.800 -11.086  1.00  8.780          C  
ATOM   1548  OH  TYR A  99      12.160 -27.546 -11.313  1.00  8.780          O  
ATOM   1549  H   TYR A  99       6.601 -25.106 -12.758  1.00  7.670          H  
ATOM   1550  HA  TYR A  99       6.358 -26.100  -9.966  1.00  7.460          H  
ATOM   1551 1HB  TYR A  99       7.670 -23.651 -11.145  1.00 10.530          H  
ATOM   1552 2HB  TYR A  99       7.677 -24.050  -9.439  1.00 10.530          H  
ATOM   1553  HD1 TYR A  99       8.853 -24.922 -12.776  1.00 10.530          H  
ATOM   1554  HD2 TYR A  99       9.026 -25.787  -8.588  1.00 10.530          H  
ATOM   1555  HE1 TYR A  99      10.845 -26.291 -13.149  1.00 10.530          H  
ATOM   1556  HE2 TYR A  99      11.027 -27.135  -8.979  1.00 10.530          H  
ATOM   1557  HH  TYR A  99      12.513 -27.845 -10.471  1.00 10.530          H  
ATOM   1558  N   SER A 100       4.315 -24.842  -9.360  1.00  6.450          N  
ATOM   1559  CA  SER A 100       3.081 -24.120  -9.034  1.00  6.880          C  
ATOM   1560  C   SER A 100       3.149 -23.251  -7.783  1.00  6.490          C  
ATOM   1561  O   SER A 100       2.391 -22.285  -7.658  1.00  6.280          O  
ATOM   1562  CB  SER A 100       1.933 -25.104  -8.836  1.00  9.460          C  
ATOM   1563  OG  SER A 100       1.617 -25.800 -10.015  1.00  9.460          O  
ATOM   1564  H   SER A 100       4.542 -25.724  -8.903  1.00  7.740          H  
ATOM   1565  HA  SER A 100       2.842 -23.471  -9.877  1.00  8.260          H  
ATOM   1566 1HB  SER A 100       2.211 -25.818  -8.059  1.00 11.350          H  
ATOM   1567 2HB  SER A 100       1.054 -24.568  -8.480  1.00 11.350          H  
ATOM   1568  HG  SER A 100       0.891 -26.408  -9.759  1.00 11.350          H  
ATOM   1569  N   GLU A 101       4.026 -23.599  -6.847  1.00  6.620          N  
ATOM   1570  CA  GLU A 101       4.063 -22.908  -5.550  1.00  6.640          C  
ATOM   1571  C   GLU A 101       5.468 -22.870  -4.927  1.00  6.470          C  
ATOM   1572  O   GLU A 101       6.466 -23.320  -5.517  1.00  7.250          O  
ATOM   1573  CB  GLU A 101       3.086 -23.546  -4.518  1.00  9.290          C  
ATOM   1574  CG  GLU A 101       1.610 -23.641  -4.888  1.00  9.290          C  
ATOM   1575  CD  GLU A 101       0.799 -24.295  -3.784  1.00  9.290          C  
ATOM   1576  OE1 GLU A 101       0.385 -25.424  -3.979  1.00  9.290          O  
ATOM   1577  OE2 GLU A 101       0.601 -23.684  -2.759  1.00  9.290          O  
ATOM   1578  H   GLU A 101       4.643 -24.395  -7.036  1.00  7.940          H  
ATOM   1579  HA  GLU A 101       3.749 -21.876  -5.709  1.00  7.970          H  
ATOM   1580 1HB  GLU A 101       3.383 -24.506  -4.260  1.00 11.150          H  
ATOM   1581 2HB  GLU A 101       3.116 -22.968  -3.599  1.00 11.150          H  
ATOM   1582 1HG  GLU A 101       1.218 -22.645  -5.095  1.00 11.150          H  
ATOM   1583 2HG  GLU A 101       1.502 -24.243  -5.783  1.00 11.150          H  
ATOM   1584  N   ARG A 102       5.536 -22.247  -3.752  1.00  5.760          N  
ATOM   1585  CA  ARG A 102       6.747 -22.144  -2.942  1.00  5.900          C  
ATOM   1586  C   ARG A 102       6.370 -22.383  -1.471  1.00  5.340          C  
ATOM   1587  O   ARG A 102       5.478 -21.709  -0.947  1.00  5.780          O  
ATOM   1588  CB  ARG A 102       7.347 -20.761  -3.114  1.00  8.200          C  
ATOM   1589  CG  ARG A 102       8.643 -20.495  -2.401  1.00  8.200          C  
ATOM   1590  CD  ARG A 102       9.154 -19.136  -2.700  1.00  8.200          C  
ATOM   1591  NE  ARG A 102       8.366 -18.112  -2.004  1.00  8.200          N  
ATOM   1592  CZ  ARG A 102       7.456 -17.259  -2.572  1.00  8.200          C  
ATOM   1593  NH1 ARG A 102       7.186 -17.285  -3.872  1.00  8.200          N  
ATOM   1594  NH2 ARG A 102       6.815 -16.395  -1.805  1.00  8.200          N  
ATOM   1595  H   ARG A 102       4.684 -21.860  -3.369  1.00  6.910          H  
ATOM   1596  HA  ARG A 102       7.463 -22.905  -3.256  1.00  7.080          H  
ATOM   1597 1HB  ARG A 102       7.509 -20.572  -4.172  1.00  9.840          H  
ATOM   1598 2HB  ARG A 102       6.627 -20.032  -2.758  1.00  9.840          H  
ATOM   1599 1HG  ARG A 102       8.447 -20.526  -1.336  1.00  9.840          H  
ATOM   1600 2HG  ARG A 102       9.395 -21.243  -2.670  1.00  9.840          H  
ATOM   1601 1HD  ARG A 102      10.193 -19.055  -2.363  1.00  9.840          H  
ATOM   1602 2HD  ARG A 102       9.105 -18.962  -3.761  1.00  9.840          H  
ATOM   1603  HE  ARG A 102       8.517 -18.047  -0.983  1.00  9.840          H  
ATOM   1604 1HH1 ARG A 102       7.638 -17.944  -4.480  1.00  9.840          H  
ATOM   1605 2HH1 ARG A 102       6.493 -16.649  -4.258  1.00  9.840          H  
ATOM   1606 1HH2 ARG A 102       7.008 -16.358  -0.813  1.00  9.840          H  
ATOM   1607 2HH2 ARG A 102       6.132 -15.765  -2.208  1.00  9.840          H  
ATOM   1608  N   ILE A 103       7.034 -23.336  -0.809  1.00  4.690          N  
ATOM   1609  CA  ILE A 103       6.714 -23.646   0.588  1.00  4.480          C  
ATOM   1610  C   ILE A 103       7.734 -23.384   1.669  1.00  5.180          C  
ATOM   1611  O   ILE A 103       8.733 -24.095   1.852  1.00  5.440          O  
ATOM   1612  CB  ILE A 103       6.211 -25.104   0.741  1.00  6.360          C  
ATOM   1613  CG1 ILE A 103       4.870 -25.252   0.008  1.00  6.360          C  
ATOM   1614  CG2 ILE A 103       6.134 -25.545   2.192  1.00  6.360          C  
ATOM   1615  CD1 ILE A 103       4.339 -26.703  -0.135  1.00  6.360          C  
ATOM   1616  H   ILE A 103       7.771 -23.848  -1.306  1.00  5.630          H  
ATOM   1617  HA  ILE A 103       5.858 -23.026   0.845  1.00  5.380          H  
ATOM   1618  HB  ILE A 103       6.913 -25.758   0.225  1.00  7.630          H  
ATOM   1619 1HG1 ILE A 103       4.121 -24.682   0.554  1.00  7.630          H  
ATOM   1620 2HG1 ILE A 103       4.976 -24.799  -0.936  1.00  7.630          H  
ATOM   1621 1HG2 ILE A 103       5.819 -26.568   2.220  1.00  7.630          H  
ATOM   1622 2HG2 ILE A 103       7.082 -25.495   2.692  1.00  7.630          H  
ATOM   1623 3HG2 ILE A 103       5.421 -24.902   2.708  1.00  7.630          H  
ATOM   1624 1HD1 ILE A 103       3.382 -26.688  -0.668  1.00  7.630          H  
ATOM   1625 2HD1 ILE A 103       5.047 -27.307  -0.692  1.00  7.630          H  
ATOM   1626 3HD1 ILE A 103       4.185 -27.149   0.831  1.00  7.630          H  
ATOM   1627  N   HIS A 104       7.357 -22.432   2.500  1.00  5.710          N  
ATOM   1628  CA  HIS A 104       8.115 -22.014   3.659  1.00  6.770          C  
ATOM   1629  C   HIS A 104       7.595 -22.766   4.889  1.00  7.260          C  
ATOM   1630  O   HIS A 104       6.791 -22.211   5.640  1.00  7.750          O  
ATOM   1631  CB  HIS A 104       7.961 -20.498   3.894  1.00  9.050          C  
ATOM   1632  CG  HIS A 104       8.533 -19.588   2.810  1.00  9.050          C  
ATOM   1633  ND1 HIS A 104       9.831 -19.099   2.858  1.00  9.050          N  
ATOM   1634  CD2 HIS A 104       7.980 -19.095   1.667  1.00  9.050          C  
ATOM   1635  CE1 HIS A 104      10.039 -18.318   1.795  1.00  9.050          C  
ATOM   1636  NE2 HIS A 104       8.933 -18.309   1.053  1.00  9.050          N  
ATOM   1637  H   HIS A 104       6.519 -21.920   2.255  1.00  6.850          H  
ATOM   1638  HA  HIS A 104       9.172 -22.245   3.529  1.00  8.120          H  
ATOM   1639 1HB  HIS A 104       6.906 -20.259   4.005  1.00 10.860          H  
ATOM   1640 2HB  HIS A 104       8.450 -20.239   4.833  1.00 10.860          H  
ATOM   1641  HD1 HIS A 104      10.586 -19.713   3.187  1.00 10.860          H  
ATOM   1642  HD2 HIS A 104       6.996 -19.213   1.211  1.00 10.860          H  
ATOM   1643  HE1 HIS A 104      11.005 -17.832   1.648  1.00 10.860          H  
ATOM   1644  N   SER A 105       8.007 -24.027   5.076  1.00  7.380          N  
ATOM   1645  CA  SER A 105       7.546 -24.859   6.201  1.00  8.190          C  
ATOM   1646  C   SER A 105       6.018 -25.067   6.348  1.00  8.890          C  
ATOM   1647  O   SER A 105       5.430 -24.671   7.360  1.00  9.180          O  
ATOM   1648  CB  SER A 105       8.117 -24.329   7.504  1.00 11.140          C  
ATOM   1649  OG  SER A 105       9.524 -24.363   7.501  1.00 11.140          O  
ATOM   1650  H   SER A 105       8.685 -24.415   4.430  1.00  8.860          H  
ATOM   1651  HA  SER A 105       7.982 -25.848   6.055  1.00  9.830          H  
ATOM   1652 1HB  SER A 105       7.770 -23.314   7.683  1.00 13.370          H  
ATOM   1653 2HB  SER A 105       7.752 -24.946   8.317  1.00 13.370          H  
ATOM   1654  HG  SER A 105       9.789 -24.041   8.365  1.00 13.370          H  
ATOM   1655  N   GLN A 106       5.398 -25.732   5.362  1.00  9.430          N  
ATOM   1656  CA  GLN A 106       3.945 -26.007   5.296  1.00 10.300          C  
ATOM   1657  C   GLN A 106       3.350 -26.528   6.609  1.00 10.990          C  
ATOM   1658  O   GLN A 106       2.184 -26.244   6.928  1.00 11.670          O  
ATOM   1659  CB  GLN A 106       3.677 -27.011   4.162  1.00 14.070          C  
ATOM   1660  CG  GLN A 106       2.283 -27.432   3.926  1.00 14.070          C  
ATOM   1661  CD  GLN A 106       2.171 -28.225   2.610  1.00 14.070          C  
ATOM   1662  OE1 GLN A 106       2.988 -29.124   2.327  1.00 14.070          O  
ATOM   1663  NE2 GLN A 106       1.189 -27.853   1.774  1.00 14.070          N  
ATOM   1664  H   GLN A 106       5.977 -26.045   4.594  1.00 11.320          H  
ATOM   1665  HA  GLN A 106       3.438 -25.074   5.050  1.00 12.360          H  
ATOM   1666 1HB  GLN A 106       3.914 -26.557   3.247  1.00 16.890          H  
ATOM   1667 2HB  GLN A 106       4.303 -27.894   4.280  1.00 16.890          H  
ATOM   1668 1HG  GLN A 106       1.928 -28.056   4.748  1.00 16.890          H  
ATOM   1669 2HG  GLN A 106       1.698 -26.559   3.842  1.00 16.890          H  
ATOM   1670 1HE2 GLN A 106       1.073 -28.293   0.844  1.00 16.890          H  
ATOM   1671 2HE2 GLN A 106       0.550 -27.092   2.034  1.00 16.890          H  
ATOM   1672  N   SER A 107       4.102 -27.357   7.343  1.00 10.940          N  
ATOM   1673  CA  SER A 107       3.583 -27.862   8.602  1.00 11.690          C  
ATOM   1674  C   SER A 107       3.634 -26.800   9.720  1.00 11.120          C  
ATOM   1675  O   SER A 107       2.772 -26.792  10.602  1.00 11.350          O  
ATOM   1676  CB  SER A 107       4.377 -29.077   9.027  1.00 16.070          C  
ATOM   1677  OG  SER A 107       5.706 -28.728   9.317  1.00 16.070          O  
ATOM   1678  H   SER A 107       5.032 -27.632   7.056  1.00 13.130          H  
ATOM   1679  HA  SER A 107       2.544 -28.157   8.451  1.00 14.030          H  
ATOM   1680 1HB  SER A 107       3.915 -29.521   9.908  1.00 19.280          H  
ATOM   1681 2HB  SER A 107       4.358 -29.821   8.233  1.00 19.280          H  
ATOM   1682  HG  SER A 107       6.120 -29.521   9.670  1.00 19.280          H  
ATOM   1683  N   SER A 108       4.543 -25.808   9.629  1.00 10.530          N  
ATOM   1684  CA  SER A 108       4.666 -24.785  10.677  1.00 10.110          C  
ATOM   1685  C   SER A 108       3.595 -23.740  10.461  1.00 10.090          C  
ATOM   1686  O   SER A 108       3.125 -23.087  11.394  1.00 10.800          O  
ATOM   1687  CB  SER A 108       6.034 -24.121  10.653  1.00 14.320          C  
ATOM   1688  OG  SER A 108       7.062 -25.034  10.954  1.00 14.320          O  
ATOM   1689  H   SER A 108       5.196 -25.767   8.854  1.00 12.640          H  
ATOM   1690  HA  SER A 108       4.514 -25.251  11.650  1.00 12.130          H  
ATOM   1691 1HB  SER A 108       6.199 -23.683   9.674  1.00 17.190          H  
ATOM   1692 2HB  SER A 108       6.048 -23.307  11.375  1.00 17.190          H  
ATOM   1693  HG  SER A 108       7.883 -24.539  10.903  1.00 17.190          H  
ATOM   1694  N   GLN A 109       3.128 -23.677   9.220  1.00  9.390          N  
ATOM   1695  CA  GLN A 109       2.069 -22.773   8.805  1.00  9.500          C  
ATOM   1696  C   GLN A 109       0.699 -23.334   9.166  1.00  9.390          C  
ATOM   1697  O   GLN A 109      -0.316 -22.675   8.935  1.00  8.650          O  
ATOM   1698  CB  GLN A 109       2.073 -22.596   7.292  1.00 13.260          C  
ATOM   1699  CG  GLN A 109       3.259 -21.917   6.672  1.00 13.260          C  
ATOM   1700  CD  GLN A 109       3.105 -21.978   5.177  1.00 13.260          C  
ATOM   1701  OE1 GLN A 109       1.965 -21.926   4.683  1.00 13.260          O  
ATOM   1702  NE2 GLN A 109       4.197 -22.088   4.454  1.00 13.260          N  
ATOM   1703  H   GLN A 109       3.644 -24.206   8.507  1.00 11.270          H  
ATOM   1704  HA  GLN A 109       2.200 -21.815   9.303  1.00 11.400          H  
ATOM   1705 1HB  GLN A 109       1.998 -23.577   6.831  1.00 15.910          H  
ATOM   1706 2HB  GLN A 109       1.186 -22.037   7.000  1.00 15.910          H  
ATOM   1707 1HG  GLN A 109       3.296 -20.877   6.987  1.00 15.910          H  
ATOM   1708 2HG  GLN A 109       4.178 -22.435   6.953  1.00 15.910          H  
ATOM   1709 1HE2 GLN A 109       4.133 -22.126   3.462  1.00 15.910          H  
ATOM   1710 2HE2 GLN A 109       5.112 -22.098   4.917  1.00 15.910          H  
ATOM   1711  N   LYS A 110       0.675 -24.559   9.702  1.00 10.180          N  
ATOM   1712  CA  LYS A 110      -0.527 -25.280  10.050  1.00 10.170          C  
ATOM   1713  C   LYS A 110      -1.439 -25.538   8.855  1.00  9.280          C  
ATOM   1714  O   LYS A 110      -2.663 -25.442   8.988  1.00  8.970          O  
ATOM   1715  CB  LYS A 110      -1.308 -24.534  11.141  1.00 14.240          C  
ATOM   1716  CG  LYS A 110      -0.525 -24.310  12.430  1.00 14.240          C  
ATOM   1717  CD  LYS A 110      -1.383 -23.635  13.494  1.00 14.240          C  
ATOM   1718  CE  LYS A 110      -0.587 -23.372  14.770  1.00 14.240          C  
ATOM   1719  NZ  LYS A 110      -1.411 -22.685  15.812  1.00 14.240          N  
ATOM   1720  H   LYS A 110       1.550 -25.048   9.894  1.00 12.220          H  
ATOM   1721  HA  LYS A 110      -0.226 -26.251  10.445  1.00 12.200          H  
ATOM   1722 1HB  LYS A 110      -1.649 -23.569  10.775  1.00 17.090          H  
ATOM   1723 2HB  LYS A 110      -2.195 -25.110  11.398  1.00 17.090          H  
ATOM   1724 1HG  LYS A 110      -0.167 -25.268  12.804  1.00 17.090          H  
ATOM   1725 2HG  LYS A 110       0.343 -23.680  12.217  1.00 17.090          H  
ATOM   1726 1HD  LYS A 110      -1.755 -22.686  13.105  1.00 17.090          H  
ATOM   1727 2HD  LYS A 110      -2.236 -24.270  13.730  1.00 17.090          H  
ATOM   1728 1HE  LYS A 110      -0.232 -24.321  15.170  1.00 17.090          H  
ATOM   1729 2HE  LYS A 110       0.273 -22.746  14.530  1.00 17.090          H  
ATOM   1730 1HZ  LYS A 110      -0.850 -22.530  16.639  1.00 17.090          H  
ATOM   1731 2HZ  LYS A 110      -1.737 -21.797  15.457  1.00 17.090          H  
ATOM   1732 3HZ  LYS A 110      -2.206 -23.262  16.051  1.00 17.090          H  
ATOM   1733  N   GLN A 111      -0.873 -25.887   7.692  1.00  8.990          N  
ATOM   1734  CA  GLN A 111      -1.740 -26.222   6.575  1.00  8.340          C  
ATOM   1735  C   GLN A 111      -2.227 -27.633   6.842  1.00  7.720          C  
ATOM   1736  O   GLN A 111      -1.582 -28.375   7.584  1.00  7.830          O  
ATOM   1737  CB  GLN A 111      -1.046 -26.142   5.214  1.00 11.940          C  
ATOM   1738  CG  GLN A 111      -0.603 -24.730   4.762  1.00 11.940          C  
ATOM   1739  CD  GLN A 111      -0.120 -24.725   3.292  1.00 11.940          C  
ATOM   1740  OE1 GLN A 111      -0.551 -25.598   2.520  1.00 11.940          O  
ATOM   1741  NE2 GLN A 111       0.746 -23.791   2.899  1.00 11.940          N  
ATOM   1742  H   GLN A 111       0.145 -25.949   7.586  1.00 10.790          H  
ATOM   1743  HA  GLN A 111      -2.601 -25.555   6.569  1.00 10.010          H  
ATOM   1744 1HB  GLN A 111      -0.167 -26.767   5.255  1.00 14.320          H  
ATOM   1745 2HB  GLN A 111      -1.702 -26.560   4.452  1.00 14.320          H  
ATOM   1746 1HG  GLN A 111      -1.438 -24.041   4.862  1.00 14.320          H  
ATOM   1747 2HG  GLN A 111       0.225 -24.407   5.394  1.00 14.320          H  
ATOM   1748 1HE2 GLN A 111       1.063 -23.767   1.949  1.00 14.320          H  
ATOM   1749 2HE2 GLN A 111       1.095 -23.087   3.553  1.00 14.320          H  
ATOM   1750  N   ALA A 112      -3.367 -28.012   6.278  1.00  7.340          N  
ATOM   1751  CA  ALA A 112      -3.856 -29.358   6.513  1.00  7.000          C  
ATOM   1752  C   ALA A 112      -2.838 -30.393   6.007  1.00  6.310          C  
ATOM   1753  O   ALA A 112      -2.266 -30.196   4.933  1.00  5.670          O  
ATOM   1754  CB  ALA A 112      -5.186 -29.571   5.820  1.00  9.940          C  
ATOM   1755  H   ALA A 112      -3.878 -27.370   5.690  1.00  8.810          H  
ATOM   1756  HA  ALA A 112      -4.016 -29.454   7.573  1.00  8.400          H  
ATOM   1757 1HB  ALA A 112      -5.534 -30.567   6.054  1.00 11.920          H  
ATOM   1758 2HB  ALA A 112      -5.906 -28.840   6.176  1.00 11.920          H  
ATOM   1759 3HB  ALA A 112      -5.065 -29.463   4.744  1.00 11.920          H  
ATOM   1760  N   PRO A 113      -2.615 -31.515   6.723  1.00  6.570          N  
ATOM   1761  CA  PRO A 113      -1.760 -32.621   6.327  1.00  6.100          C  
ATOM   1762  C   PRO A 113      -2.183 -33.176   4.983  1.00  5.570          C  
ATOM   1763  O   PRO A 113      -3.369 -33.293   4.714  1.00  5.640          O  
ATOM   1764  CB  PRO A 113      -2.010 -33.640   7.440  1.00  9.150          C  
ATOM   1765  CG  PRO A 113      -2.395 -32.824   8.630  1.00  9.150          C  
ATOM   1766  CD  PRO A 113      -3.194 -31.678   8.072  1.00  9.150          C  
ATOM   1767  HA  PRO A 113      -0.711 -32.287   6.305  1.00  7.320          H  
ATOM   1768 1HB  PRO A 113      -2.826 -34.297   7.128  1.00 10.980          H  
ATOM   1769 2HB  PRO A 113      -1.121 -34.267   7.598  1.00 10.980          H  
ATOM   1770 1HG  PRO A 113      -2.960 -33.436   9.346  1.00 10.980          H  
ATOM   1771 2HG  PRO A 113      -1.491 -32.481   9.156  1.00 10.980          H  
ATOM   1772 1HD  PRO A 113      -4.272 -31.915   8.019  1.00 10.980          H  
ATOM   1773 2HD  PRO A 113      -2.956 -30.820   8.715  1.00 10.980          H  
ATOM   1774  N   THR A 114      -1.221 -33.561   4.161  1.00  5.460          N  
ATOM   1775  CA  THR A 114      -1.522 -34.117   2.845  1.00  5.500          C  
ATOM   1776  C   THR A 114      -0.532 -35.154   2.356  1.00  5.440          C  
ATOM   1777  O   THR A 114       0.661 -35.078   2.663  1.00  5.830          O  
ATOM   1778  CB  THR A 114      -1.583 -32.993   1.800  1.00  7.680          C  
ATOM   1779  OG1 THR A 114      -1.859 -33.565   0.486  1.00  7.680          O  
ATOM   1780  CG2 THR A 114      -0.289 -32.231   1.781  1.00  7.680          C  
ATOM   1781  H   THR A 114      -0.256 -33.455   4.441  1.00  6.550          H  
ATOM   1782  HA  THR A 114      -2.502 -34.596   2.894  1.00  6.600          H  
ATOM   1783  HB  THR A 114      -2.390 -32.309   2.062  1.00  9.220          H  
ATOM   1784  HG1 THR A 114      -1.707 -32.872  -0.220  1.00  9.220          H  
ATOM   1785 1HG2 THR A 114      -0.387 -31.439   1.052  1.00  9.220          H  
ATOM   1786 2HG2 THR A 114      -0.099 -31.796   2.760  1.00  9.220          H  
ATOM   1787 3HG2 THR A 114       0.534 -32.879   1.509  1.00  9.220          H  
ATOM   1788  N   THR A 115      -1.026 -36.093   1.539  1.00  5.280          N  
ATOM   1789  CA  THR A 115      -0.170 -37.039   0.833  1.00  5.580          C  
ATOM   1790  C   THR A 115       0.646 -36.246  -0.189  1.00  4.960          C  
ATOM   1791  O   THR A 115       1.806 -36.560  -0.486  1.00  4.950          O  
ATOM   1792  CB  THR A 115      -0.991 -38.136   0.115  1.00  7.690          C  
ATOM   1793  OG1 THR A 115      -1.763 -38.829   1.064  1.00  7.690          O  
ATOM   1794  CG2 THR A 115      -0.065 -39.139  -0.570  1.00  7.690          C  
ATOM   1795  H   THR A 115      -2.043 -36.153   1.379  1.00  6.340          H  
ATOM   1796  HA  THR A 115       0.512 -37.505   1.541  1.00  6.700          H  
ATOM   1797  HB  THR A 115      -1.657 -37.684  -0.618  1.00  9.230          H  
ATOM   1798  HG1 THR A 115      -2.519 -38.247   1.307  1.00  9.230          H  
ATOM   1799 1HG2 THR A 115      -0.667 -39.911  -1.048  1.00  9.230          H  
ATOM   1800 2HG2 THR A 115       0.520 -38.632  -1.318  1.00  9.230          H  
ATOM   1801 3HG2 THR A 115       0.593 -39.597   0.165  1.00  9.230          H  
ATOM   1802  N   VAL A 116      -0.033 -35.280  -0.818  1.00  4.750          N  
ATOM   1803  CA  VAL A 116       0.515 -34.457  -1.875  1.00  4.620          C  
ATOM   1804  C   VAL A 116       0.532 -32.967  -1.475  1.00  4.870          C  
ATOM   1805  O   VAL A 116      -0.535 -32.347  -1.420  1.00  5.240          O  
ATOM   1806  CB  VAL A 116      -0.367 -34.625  -3.125  1.00  6.520          C  
ATOM   1807  CG1 VAL A 116       0.131 -33.793  -4.251  1.00  6.520          C  
ATOM   1808  CG2 VAL A 116      -0.387 -36.094  -3.543  1.00  6.520          C  
ATOM   1809  H   VAL A 116      -0.978 -35.069  -0.496  1.00  5.700          H  
ATOM   1810  HA  VAL A 116       1.504 -34.828  -2.121  1.00  5.540          H  
ATOM   1811  HB  VAL A 116      -1.384 -34.290  -2.897  1.00  7.820          H  
ATOM   1812 1HG1 VAL A 116      -0.537 -33.954  -5.070  1.00  7.820          H  
ATOM   1813 2HG1 VAL A 116       0.126 -32.734  -3.987  1.00  7.820          H  
ATOM   1814 3HG1 VAL A 116       1.121 -34.103  -4.520  1.00  7.820          H  
ATOM   1815 1HG2 VAL A 116      -1.018 -36.197  -4.430  1.00  7.820          H  
ATOM   1816 2HG2 VAL A 116       0.615 -36.415  -3.774  1.00  7.820          H  
ATOM   1817 3HG2 VAL A 116      -0.783 -36.702  -2.742  1.00  7.820          H  
ATOM   1818  N   PRO A 117       1.710 -32.380  -1.172  1.00  5.030          N  
ATOM   1819  CA  PRO A 117       1.942 -30.977  -0.799  1.00  5.800          C  
ATOM   1820  C   PRO A 117       1.377 -29.875  -1.719  1.00  6.580          C  
ATOM   1821  O   PRO A 117       0.996 -28.813  -1.224  1.00  7.130          O  
ATOM   1822  CB  PRO A 117       3.474 -30.916  -0.742  1.00  8.700          C  
ATOM   1823  CG  PRO A 117       3.891 -32.314  -0.353  1.00  8.700          C  
ATOM   1824  CD  PRO A 117       2.916 -33.225  -1.062  1.00  8.700          C  
ATOM   1825  HA  PRO A 117       1.574 -30.817   0.225  1.00  6.960          H  
ATOM   1826 1HB  PRO A 117       3.872 -30.590  -1.713  1.00 10.440          H  
ATOM   1827 2HB  PRO A 117       3.790 -30.165  -0.004  1.00 10.440          H  
ATOM   1828 1HG  PRO A 117       4.948 -32.501  -0.605  1.00 10.440          H  
ATOM   1829 2HG  PRO A 117       3.819 -32.421   0.745  1.00 10.440          H  
ATOM   1830 1HD  PRO A 117       3.283 -33.516  -2.039  1.00 10.440          H  
ATOM   1831 2HD  PRO A 117       2.727 -34.097  -0.409  1.00 10.440          H  
ATOM   1832  N   THR A 118       1.297 -30.127  -3.037  1.00  6.980          N  
ATOM   1833  CA  THR A 118       0.839 -29.128  -4.010  1.00  8.050          C  
ATOM   1834  C   THR A 118      -0.685 -28.988  -4.085  1.00  8.780          C  
ATOM   1835  O   THR A 118      -1.395 -29.960  -4.337  1.00  9.380          O  
ATOM   1836  CB  THR A 118       1.360 -29.501  -5.416  1.00 10.840          C  
ATOM   1837  OG1 THR A 118       2.739 -29.599  -5.389  1.00 10.840          O  
ATOM   1838  CG2 THR A 118       1.032 -28.415  -6.403  1.00 10.840          C  
ATOM   1839  H   THR A 118       1.610 -31.000  -3.425  1.00  8.380          H  
ATOM   1840  HA  THR A 118       1.251 -28.158  -3.726  1.00  9.660          H  
ATOM   1841  HB  THR A 118       0.947 -30.442  -5.721  1.00 13.010          H  
ATOM   1842  HG1 THR A 118       3.072 -29.925  -6.267  1.00 13.010          H  
ATOM   1843 1HG2 THR A 118       1.441 -28.678  -7.370  1.00 13.010          H  
ATOM   1844 2HG2 THR A 118      -0.016 -28.308  -6.485  1.00 13.010          H  
ATOM   1845 3HG2 THR A 118       1.468 -27.474  -6.080  1.00 13.010          H  
ATOM   1846  N   GLY A 119      -1.190 -27.758  -3.911  1.00  8.850          N  
ATOM   1847  CA  GLY A 119      -2.632 -27.490  -3.939  1.00  9.690          C  
ATOM   1848  C   GLY A 119      -3.298 -27.832  -5.274  1.00  9.680          C  
ATOM   1849  O   GLY A 119      -4.457 -28.245  -5.316  1.00 10.320          O  
ATOM   1850  H   GLY A 119      -0.552 -26.969  -3.739  1.00 10.620          H  
ATOM   1851 1HA  GLY A 119      -3.108 -28.063  -3.144  1.00 11.630          H  
ATOM   1852 2HA  GLY A 119      -2.800 -26.440  -3.704  1.00 11.630          H  
ATOM   1853  N   SER A 120      -2.554 -27.683  -6.369  1.00  9.080          N  
ATOM   1854  CA  SER A 120      -3.029 -27.931  -7.725  1.00  9.180          C  
ATOM   1855  C   SER A 120      -2.980 -29.402  -8.147  1.00  9.790          C  
ATOM   1856  O   SER A 120      -3.301 -29.721  -9.294  1.00 10.230          O  
ATOM   1857  CB  SER A 120      -2.234 -27.098  -8.733  1.00 12.810          C  
ATOM   1858  OG  SER A 120      -0.895 -27.536  -8.864  1.00 12.810          O  
ATOM   1859  H   SER A 120      -1.614 -27.322  -6.277  1.00 10.900          H  
ATOM   1860  HA  SER A 120      -4.072 -27.614  -7.774  1.00 11.020          H  
ATOM   1861 1HB  SER A 120      -2.727 -27.137  -9.703  1.00 15.370          H  
ATOM   1862 2HB  SER A 120      -2.241 -26.058  -8.408  1.00 15.370          H  
ATOM   1863  HG  SER A 120      -0.937 -28.273  -9.494  1.00 15.370          H  
ATOM   1864  N   VAL A 121      -2.512 -30.296  -7.276  1.00  9.960          N  
ATOM   1865  CA  VAL A 121      -2.363 -31.694  -7.661  1.00 10.580          C  
ATOM   1866  C   VAL A 121      -3.308 -32.642  -6.924  1.00  9.990          C  
ATOM   1867  O   VAL A 121      -3.435 -32.596  -5.703  1.00 10.160          O  
ATOM   1868  CB  VAL A 121      -0.918 -32.130  -7.423  1.00 14.560          C  
ATOM   1869  CG1 VAL A 121      -0.709 -33.574  -7.772  1.00 14.560          C  
ATOM   1870  CG2 VAL A 121      -0.021 -31.303  -8.242  1.00 14.560          C  
ATOM   1871  H   VAL A 121      -2.275 -30.019  -6.315  1.00 11.950          H  
ATOM   1872  HA  VAL A 121      -2.570 -31.776  -8.726  1.00 12.700          H  
ATOM   1873  HB  VAL A 121      -0.694 -31.993  -6.372  1.00 17.480          H  
ATOM   1874 1HG1 VAL A 121       0.290 -33.801  -7.556  1.00 17.480          H  
ATOM   1875 2HG1 VAL A 121      -1.334 -34.206  -7.185  1.00 17.480          H  
ATOM   1876 3HG1 VAL A 121      -0.918 -33.742  -8.827  1.00 17.480          H  
ATOM   1877 1HG2 VAL A 121       1.012 -31.586  -8.055  1.00 17.480          H  
ATOM   1878 2HG2 VAL A 121      -0.264 -31.458  -9.288  1.00 17.480          H  
ATOM   1879 3HG2 VAL A 121      -0.161 -30.274  -7.997  1.00 17.480          H  
ATOM   1880  N   SER A 122      -3.950 -33.515  -7.698  1.00  9.340          N  
ATOM   1881  CA  SER A 122      -4.866 -34.539  -7.208  1.00  8.770          C  
ATOM   1882  C   SER A 122      -4.155 -35.527  -6.288  1.00  8.410          C  
ATOM   1883  O   SER A 122      -2.944 -35.707  -6.371  1.00  8.800          O  
ATOM   1884  CB  SER A 122      -5.448 -35.308  -8.382  1.00 12.510          C  
ATOM   1885  OG  SER A 122      -6.203 -34.475  -9.218  1.00 12.510          O  
ATOM   1886  H   SER A 122      -3.803 -33.452  -8.695  1.00 11.210          H  
ATOM   1887  HA  SER A 122      -5.668 -34.055  -6.650  1.00 10.520          H  
ATOM   1888 1HB  SER A 122      -4.639 -35.756  -8.951  1.00 15.010          H  
ATOM   1889 2HB  SER A 122      -6.071 -36.123  -8.010  1.00 15.010          H  
ATOM   1890  HG  SER A 122      -6.530 -35.040  -9.927  1.00 15.010          H  
ATOM   1891  N   ASN A 123      -4.902 -36.168  -5.402  1.00  7.690          N  
ATOM   1892  CA  ASN A 123      -4.298 -37.148  -4.508  1.00  7.340          C  
ATOM   1893  C   ASN A 123      -3.646 -38.313  -5.231  1.00  7.360          C  
ATOM   1894  O   ASN A 123      -4.212 -38.875  -6.171  1.00  7.910          O  
ATOM   1895  CB  ASN A 123      -5.323 -37.720  -3.554  1.00 10.420          C  
ATOM   1896  CG  ASN A 123      -5.769 -36.777  -2.504  1.00 10.420          C  
ATOM   1897  OD1 ASN A 123      -5.051 -35.852  -2.115  1.00 10.420          O  
ATOM   1898  ND2 ASN A 123      -6.962 -36.992  -2.023  1.00 10.420          N  
ATOM   1899  H   ASN A 123      -5.891 -35.976  -5.353  1.00  9.230          H  
ATOM   1900  HA  ASN A 123      -3.518 -36.648  -3.933  1.00  8.810          H  
ATOM   1901 1HB  ASN A 123      -6.194 -38.050  -4.120  1.00 12.500          H  
ATOM   1902 2HB  ASN A 123      -4.901 -38.604  -3.069  1.00 12.500          H  
ATOM   1903 1HD2 ASN A 123      -7.323 -36.396  -1.302  1.00 12.500          H  
ATOM   1904 2HD2 ASN A 123      -7.510 -37.755  -2.359  1.00 12.500          H  
ATOM   1905  N   SER A 124      -2.461 -38.674  -4.764  1.00  7.020          N  
ATOM   1906  CA  SER A 124      -1.743 -39.835  -5.249  1.00  7.270          C  
ATOM   1907  C   SER A 124      -2.527 -41.094  -4.901  1.00  7.020          C  
ATOM   1908  O   SER A 124      -3.081 -41.172  -3.803  1.00  6.170          O  
ATOM   1909  CB  SER A 124      -0.370 -39.926  -4.622  1.00 10.080          C  
ATOM   1910  OG  SER A 124       0.243 -41.151  -4.957  1.00 10.080          O  
ATOM   1911  H   SER A 124      -2.060 -38.111  -4.032  1.00  8.420          H  
ATOM   1912  HA  SER A 124      -1.635 -39.720  -6.322  1.00  8.720          H  
ATOM   1913 1HB  SER A 124       0.244 -39.097  -4.978  1.00 12.090          H  
ATOM   1914 2HB  SER A 124      -0.453 -39.838  -3.544  1.00 12.090          H  
ATOM   1915  HG  SER A 124       1.135 -41.114  -4.586  1.00 12.090          H  
ATOM   1916  N   PRO A 125      -2.580 -42.109  -5.779  1.00  7.910          N  
ATOM   1917  CA  PRO A 125      -3.213 -43.397  -5.567  1.00  8.090          C  
ATOM   1918  C   PRO A 125      -2.422 -44.324  -4.645  1.00  7.620          C  
ATOM   1919  O   PRO A 125      -2.914 -45.400  -4.307  1.00  7.500          O  
ATOM   1920  CB  PRO A 125      -3.263 -43.985  -6.984  1.00 12.130          C  
ATOM   1921  CG  PRO A 125      -2.071 -43.380  -7.673  1.00 12.130          C  
ATOM   1922  CD  PRO A 125      -1.987 -41.965  -7.123  1.00 12.130          C  
ATOM   1923  HA  PRO A 125      -4.227 -43.234  -5.171  1.00  9.710          H  
ATOM   1924 1HB  PRO A 125      -3.216 -45.084  -6.934  1.00 14.560          H  
ATOM   1925 2HB  PRO A 125      -4.218 -43.725  -7.464  1.00 14.560          H  
ATOM   1926 1HG  PRO A 125      -1.168 -43.970  -7.445  1.00 14.560          H  
ATOM   1927 2HG  PRO A 125      -2.179 -43.402  -8.759  1.00 14.560          H  
ATOM   1928 1HD  PRO A 125      -0.947 -41.674  -7.066  1.00 14.560          H  
ATOM   1929 2HD  PRO A 125      -2.583 -41.274  -7.752  1.00 14.560          H  
ATOM   1930  N   GLN A 126      -1.176 -43.948  -4.308  1.00  7.480          N  
ATOM   1931  CA  GLN A 126      -0.309 -44.830  -3.532  1.00  7.300          C  
ATOM   1932  C   GLN A 126       0.357 -44.188  -2.299  1.00  8.140          C  
ATOM   1933  O   GLN A 126       1.383 -43.519  -2.443  1.00  8.820          O  
ATOM   1934  CB  GLN A 126       0.797 -45.411  -4.422  1.00 10.290          C  
ATOM   1935  CG  GLN A 126       1.775 -46.351  -3.675  1.00 10.290          C  
ATOM   1936  CD  GLN A 126       1.107 -47.646  -3.193  1.00 10.290          C  
ATOM   1937  OE1 GLN A 126       0.726 -48.494  -4.008  1.00 10.290          O  
ATOM   1938  NE2 GLN A 126       0.944 -47.793  -1.876  1.00 10.290          N  
ATOM   1939  H   GLN A 126      -0.816 -43.038  -4.595  1.00  8.980          H  
ATOM   1940  HA  GLN A 126      -0.908 -45.675  -3.208  1.00  8.760          H  
ATOM   1941 1HB  GLN A 126       0.342 -45.977  -5.236  1.00 12.350          H  
ATOM   1942 2HB  GLN A 126       1.371 -44.600  -4.868  1.00 12.350          H  
ATOM   1943 1HG  GLN A 126       2.570 -46.625  -4.363  1.00 12.350          H  
ATOM   1944 2HG  GLN A 126       2.205 -45.855  -2.806  1.00 12.350          H  
ATOM   1945 1HE2 GLN A 126       0.511 -48.619  -1.513  1.00 12.350          H  
ATOM   1946 2HE2 GLN A 126       1.247 -47.057  -1.223  1.00 12.350          H  
ATOM   1947  N   PRO A 127      -0.259 -44.272  -1.105  1.00  8.230          N  
ATOM   1948  CA  PRO A 127       0.257 -43.791   0.172  1.00  9.120          C  
ATOM   1949  C   PRO A 127       1.551 -44.564   0.466  1.00  9.520          C  
ATOM   1950  O   PRO A 127       1.662 -45.732   0.077  1.00  9.590          O  
ATOM   1951  CB  PRO A 127      -0.872 -44.172   1.154  1.00 13.680          C  
ATOM   1952  CG  PRO A 127      -2.108 -44.292   0.301  1.00 13.680          C  
ATOM   1953  CD  PRO A 127      -1.621 -44.830  -1.020  1.00 13.680          C  
ATOM   1954  HA  PRO A 127       0.433 -42.707   0.131  1.00 10.940          H  
ATOM   1955 1HB  PRO A 127      -0.621 -45.107   1.682  1.00 16.420          H  
ATOM   1956 2HB  PRO A 127      -1.005 -43.410   1.911  1.00 16.420          H  
ATOM   1957 1HG  PRO A 127      -2.838 -44.961   0.788  1.00 16.420          H  
ATOM   1958 2HG  PRO A 127      -2.596 -43.309   0.201  1.00 16.420          H  
ATOM   1959 1HD  PRO A 127      -1.590 -45.931  -1.006  1.00 16.420          H  
ATOM   1960 2HD  PRO A 127      -2.271 -44.438  -1.811  1.00 16.420          H  
ATOM   1961  N   GLU A 128       2.509 -43.967   1.189  1.00  9.860          N  
ATOM   1962  CA  GLU A 128       3.743 -44.706   1.514  1.00 10.320          C  
ATOM   1963  C   GLU A 128       3.607 -45.521   2.795  1.00  9.850          C  
ATOM   1964  O   GLU A 128       4.514 -46.261   3.182  1.00 10.140          O  
ATOM   1965  CB  GLU A 128       4.947 -43.770   1.669  1.00 14.260          C  
ATOM   1966  CG  GLU A 128       5.350 -43.054   0.412  1.00 14.260          C  
ATOM   1967  CD  GLU A 128       6.580 -42.175   0.576  1.00 14.260          C  
ATOM   1968  OE1 GLU A 128       7.190 -42.201   1.616  1.00 14.260          O  
ATOM   1969  OE2 GLU A 128       6.877 -41.443  -0.348  1.00 14.260          O  
ATOM   1970  H   GLU A 128       2.411 -43.002   1.514  1.00 11.830          H  
ATOM   1971  HA  GLU A 128       3.954 -45.397   0.698  1.00 12.380          H  
ATOM   1972 1HB  GLU A 128       4.722 -43.017   2.425  1.00 17.120          H  
ATOM   1973 2HB  GLU A 128       5.806 -44.340   2.022  1.00 17.120          H  
ATOM   1974 1HG  GLU A 128       5.536 -43.788  -0.370  1.00 17.120          H  
ATOM   1975 2HG  GLU A 128       4.509 -42.441   0.101  1.00 17.120          H  
ATOM   1976  N   GLY A 129       2.478 -45.359   3.461  1.00  9.250          N  
ATOM   1977  CA  GLY A 129       2.212 -46.018   4.723  1.00  8.890          C  
ATOM   1978  C   GLY A 129       1.110 -45.293   5.474  1.00  8.080          C  
ATOM   1979  O   GLY A 129       0.529 -44.321   4.965  1.00  7.520          O  
ATOM   1980  H   GLY A 129       1.784 -44.751   3.056  1.00 11.100          H  
ATOM   1981 1HA  GLY A 129       1.920 -47.053   4.540  1.00 10.670          H  
ATOM   1982 2HA  GLY A 129       3.121 -46.039   5.324  1.00 10.670          H  
ATOM   1983  N   LYS A 130       0.888 -45.718   6.722  1.00  8.270          N  
ATOM   1984  CA  LYS A 130      -0.187 -45.186   7.564  1.00  7.900          C  
ATOM   1985  C   LYS A 130      -0.095 -43.682   7.771  1.00  7.720          C  
ATOM   1986  O   LYS A 130      -1.099 -43.045   8.072  1.00  7.790          O  
ATOM   1987  CB  LYS A 130      -0.187 -45.893   8.923  1.00 11.210          C  
ATOM   1988  CG  LYS A 130       1.028 -45.595   9.823  1.00 11.210          C  
ATOM   1989  CD  LYS A 130       0.964 -46.401  11.122  1.00 11.210          C  
ATOM   1990  CE  LYS A 130       2.141 -46.079  12.039  1.00 11.210          C  
ATOM   1991  NZ  LYS A 130       2.106 -46.883  13.295  1.00 11.210          N  
ATOM   1992  H   LYS A 130       1.442 -46.492   7.067  1.00  9.920          H  
ATOM   1993  HA  LYS A 130      -1.139 -45.399   7.072  1.00  9.480          H  
ATOM   1994 1HB  LYS A 130      -1.082 -45.603   9.474  1.00 13.450          H  
ATOM   1995 2HB  LYS A 130      -0.236 -46.970   8.770  1.00 13.450          H  
ATOM   1996 1HG  LYS A 130       1.950 -45.833   9.296  1.00 13.450          H  
ATOM   1997 2HG  LYS A 130       1.042 -44.538  10.086  1.00 13.450          H  
ATOM   1998 1HD  LYS A 130       0.034 -46.173  11.644  1.00 13.450          H  
ATOM   1999 2HD  LYS A 130       0.980 -47.467  10.891  1.00 13.450          H  
ATOM   2000 1HE  LYS A 130       3.070 -46.287  11.511  1.00 13.450          H  
ATOM   2001 2HE  LYS A 130       2.111 -45.020  12.297  1.00 13.450          H  
ATOM   2002 1HZ  LYS A 130       2.900 -46.641  13.872  1.00 13.450          H  
ATOM   2003 2HZ  LYS A 130       1.252 -46.688  13.799  1.00 13.450          H  
ATOM   2004 3HZ  LYS A 130       2.145 -47.867  13.068  1.00 13.450          H  
ATOM   2005  N   ALA A 131       1.108 -43.127   7.626  1.00  7.620          N  
ATOM   2006  CA  ALA A 131       1.347 -41.701   7.775  1.00  7.640          C  
ATOM   2007  C   ALA A 131       0.568 -40.894   6.742  1.00  6.880          C  
ATOM   2008  O   ALA A 131       0.091 -39.790   7.031  1.00  7.030          O  
ATOM   2009  CB  ALA A 131       2.824 -41.408   7.626  1.00 10.690          C  
ATOM   2010  H   ALA A 131       1.876 -43.735   7.391  1.00  9.140          H  
ATOM   2011  HA  ALA A 131       1.013 -41.402   8.767  1.00  9.170          H  
ATOM   2012 1HB  ALA A 131       2.996 -40.341   7.762  1.00 12.830          H  
ATOM   2013 2HB  ALA A 131       3.381 -41.965   8.378  1.00 12.830          H  
ATOM   2014 3HB  ALA A 131       3.154 -41.706   6.632  1.00 12.830          H  
ATOM   2015  N   ASN A 132       0.423 -41.436   5.533  1.00  6.130          N  
ATOM   2016  CA  ASN A 132      -0.256 -40.691   4.500  1.00  5.400          C  
ATOM   2017  C   ASN A 132      -1.726 -40.969   4.625  1.00  5.450          C  
ATOM   2018  O   ASN A 132      -2.550 -40.094   4.348  1.00  5.220          O  
ATOM   2019  CB  ASN A 132       0.268 -41.045   3.129  1.00  7.850          C  
ATOM   2020  CG  ASN A 132       1.661 -40.573   2.884  1.00  7.850          C  
ATOM   2021  OD1 ASN A 132       2.493 -41.347   2.388  1.00  7.850          O  
ATOM   2022  ND2 ASN A 132       1.953 -39.339   3.218  1.00  7.850          N  
ATOM   2023  H   ASN A 132       0.774 -42.373   5.324  1.00  7.360          H  
ATOM   2024  HA  ASN A 132      -0.111 -39.626   4.672  1.00  6.480          H  
ATOM   2025 1HB  ASN A 132       0.290 -42.117   3.059  1.00  9.420          H  
ATOM   2026 2HB  ASN A 132      -0.400 -40.667   2.357  1.00  9.420          H  
ATOM   2027 1HD2 ASN A 132       2.878 -38.987   3.078  1.00  9.420          H  
ATOM   2028 2HD2 ASN A 132       1.257 -38.746   3.622  1.00  9.420          H  
ATOM   2029  N   GLU A 133      -2.072 -42.170   5.088  1.00  5.930          N  
ATOM   2030  CA  GLU A 133      -3.488 -42.433   5.260  1.00  6.240          C  
ATOM   2031  C   GLU A 133      -4.006 -41.482   6.341  1.00  6.700          C  
ATOM   2032  O   GLU A 133      -5.102 -40.925   6.224  1.00  6.630          O  
ATOM   2033  CB  GLU A 133      -3.766 -43.856   5.718  1.00  8.610          C  
ATOM   2034  CG  GLU A 133      -3.470 -44.963   4.756  1.00  8.610          C  
ATOM   2035  CD  GLU A 133      -3.826 -46.292   5.373  1.00  8.610          C  
ATOM   2036  OE1 GLU A 133      -4.244 -46.294   6.526  1.00  8.610          O  
ATOM   2037  OE2 GLU A 133      -3.692 -47.294   4.712  1.00  8.610          O  
ATOM   2038  H   GLU A 133      -1.349 -42.873   5.272  1.00  7.120          H  
ATOM   2039  HA  GLU A 133      -4.012 -42.232   4.326  1.00  7.490          H  
ATOM   2040 1HB  GLU A 133      -3.239 -44.050   6.650  1.00 10.330          H  
ATOM   2041 2HB  GLU A 133      -4.816 -43.930   5.913  1.00 10.330          H  
ATOM   2042 1HG  GLU A 133      -4.043 -44.816   3.841  1.00 10.330          H  
ATOM   2043 2HG  GLU A 133      -2.407 -44.944   4.503  1.00 10.330          H  
ATOM   2044  N   ALA A 134      -3.188 -41.296   7.394  1.00  7.270          N  
ATOM   2045  CA  ALA A 134      -3.511 -40.425   8.503  1.00  7.900          C  
ATOM   2046  C   ALA A 134      -3.660 -38.997   8.041  1.00  7.490          C  
ATOM   2047  O   ALA A 134      -4.568 -38.299   8.502  1.00  7.810          O  
ATOM   2048  CB  ALA A 134      -2.430 -40.509   9.558  1.00 10.810          C  
ATOM   2049  H   ALA A 134      -2.316 -41.824   7.440  1.00  8.720          H  
ATOM   2050  HA  ALA A 134      -4.455 -40.747   8.926  1.00  9.480          H  
ATOM   2051 1HB  ALA A 134      -2.687 -39.867  10.398  1.00 12.970          H  
ATOM   2052 2HB  ALA A 134      -2.337 -41.538   9.898  1.00 12.970          H  
ATOM   2053 3HB  ALA A 134      -1.484 -40.185   9.129  1.00 12.970          H  
ATOM   2054  N   ALA A 135      -2.789 -38.551   7.131  1.00  6.870          N  
ATOM   2055  CA  ALA A 135      -2.902 -37.203   6.617  1.00  6.630          C  
ATOM   2056  C   ALA A 135      -4.234 -36.993   5.906  1.00  6.100          C  
ATOM   2057  O   ALA A 135      -4.910 -35.976   6.111  1.00  6.350          O  
ATOM   2058  CB  ALA A 135      -1.766 -36.923   5.656  1.00  9.380          C  
ATOM   2059  H   ALA A 135      -1.995 -39.138   6.853  1.00  8.240          H  
ATOM   2060  HA  ALA A 135      -2.852 -36.523   7.463  1.00  7.960          H  
ATOM   2061 1HB  ALA A 135      -1.846 -35.924   5.299  1.00 11.250          H  
ATOM   2062 2HB  ALA A 135      -0.814 -37.058   6.167  1.00 11.250          H  
ATOM   2063 3HB  ALA A 135      -1.826 -37.611   4.813  1.00 11.250          H  
ATOM   2064  N   GLU A 136      -4.654 -37.987   5.115  1.00  5.510          N  
ATOM   2065  CA  GLU A 136      -5.909 -37.825   4.401  1.00  5.080          C  
ATOM   2066  C   GLU A 136      -7.076 -37.830   5.384  1.00  5.880          C  
ATOM   2067  O   GLU A 136      -8.039 -37.071   5.211  1.00  5.880          O  
ATOM   2068  CB  GLU A 136      -6.073 -38.909   3.340  1.00  7.280          C  
ATOM   2069  CG  GLU A 136      -5.031 -38.827   2.203  1.00  7.280          C  
ATOM   2070  CD  GLU A 136      -4.986 -37.493   1.488  1.00  7.280          C  
ATOM   2071  OE1 GLU A 136      -6.026 -36.945   1.220  1.00  7.280          O  
ATOM   2072  OE2 GLU A 136      -3.879 -37.027   1.200  1.00  7.280          O  
ATOM   2073  H   GLU A 136      -4.045 -38.800   4.949  1.00  6.610          H  
ATOM   2074  HA  GLU A 136      -5.898 -36.857   3.900  1.00  6.100          H  
ATOM   2075 1HB  GLU A 136      -5.976 -39.890   3.811  1.00  8.740          H  
ATOM   2076 2HB  GLU A 136      -7.068 -38.849   2.902  1.00  8.740          H  
ATOM   2077 1HG  GLU A 136      -4.051 -39.024   2.626  1.00  8.740          H  
ATOM   2078 2HG  GLU A 136      -5.242 -39.612   1.480  1.00  8.740          H  
ATOM   2079  N   ARG A 137      -6.987 -38.665   6.428  1.00  6.660          N  
ATOM   2080  CA  ARG A 137      -8.028 -38.691   7.441  1.00  7.520          C  
ATOM   2081  C   ARG A 137      -8.089 -37.340   8.142  1.00  7.910          C  
ATOM   2082  O   ARG A 137      -9.172 -36.796   8.369  1.00  8.290          O  
ATOM   2083  CB  ARG A 137      -7.812 -39.816   8.444  1.00 10.180          C  
ATOM   2084  CG  ARG A 137      -8.120 -41.218   7.902  1.00 10.180          C  
ATOM   2085  CD  ARG A 137      -8.177 -42.262   8.986  1.00 10.180          C  
ATOM   2086  NE  ARG A 137      -6.857 -42.515   9.607  1.00 10.180          N  
ATOM   2087  CZ  ARG A 137      -5.934 -43.416   9.164  1.00 10.180          C  
ATOM   2088  NH1 ARG A 137      -6.179 -44.166   8.105  1.00 10.180          N  
ATOM   2089  NH2 ARG A 137      -4.783 -43.541   9.802  1.00 10.180          N  
ATOM   2090  H   ARG A 137      -6.194 -39.313   6.484  1.00  7.990          H  
ATOM   2091  HA  ARG A 137      -8.980 -38.869   6.950  1.00  9.020          H  
ATOM   2092 1HB  ARG A 137      -6.775 -39.810   8.766  1.00 12.220          H  
ATOM   2093 2HB  ARG A 137      -8.426 -39.647   9.317  1.00 12.220          H  
ATOM   2094 1HG  ARG A 137      -9.088 -41.195   7.399  1.00 12.220          H  
ATOM   2095 2HG  ARG A 137      -7.354 -41.504   7.188  1.00 12.220          H  
ATOM   2096 1HD  ARG A 137      -8.855 -41.918   9.767  1.00 12.220          H  
ATOM   2097 2HD  ARG A 137      -8.559 -43.195   8.578  1.00 12.220          H  
ATOM   2098  HE  ARG A 137      -6.621 -41.972  10.428  1.00 12.220          H  
ATOM   2099 1HH1 ARG A 137      -7.051 -44.078   7.612  1.00 12.220          H  
ATOM   2100 2HH1 ARG A 137      -5.468 -44.843   7.749  1.00 12.220          H  
ATOM   2101 1HH2 ARG A 137      -4.588 -42.972  10.611  1.00 12.220          H  
ATOM   2102 2HH2 ARG A 137      -4.095 -44.205   9.474  1.00 12.220          H  
ATOM   2103  N   ALA A 138      -6.930 -36.735   8.427  1.00  7.930          N  
ATOM   2104  CA  ALA A 138      -6.951 -35.447   9.093  1.00  8.500          C  
ATOM   2105  C   ALA A 138      -7.761 -34.456   8.283  1.00  8.140          C  
ATOM   2106  O   ALA A 138      -8.580 -33.741   8.855  1.00  8.730          O  
ATOM   2107  CB  ALA A 138      -5.542 -34.915   9.283  1.00 11.670          C  
ATOM   2108  H   ALA A 138      -6.043 -37.219   8.259  1.00  9.520          H  
ATOM   2109  HA  ALA A 138      -7.425 -35.572  10.065  1.00 10.200          H  
ATOM   2110 1HB  ALA A 138      -5.578 -33.958   9.794  1.00 14.010          H  
ATOM   2111 2HB  ALA A 138      -4.964 -35.627   9.872  1.00 14.010          H  
ATOM   2112 3HB  ALA A 138      -5.073 -34.789   8.311  1.00 14.010          H  
ATOM   2113  N   LYS A 139      -7.598 -34.447   6.951  1.00  7.220          N  
ATOM   2114  CA  LYS A 139      -8.399 -33.549   6.117  1.00  6.950          C  
ATOM   2115  C   LYS A 139      -9.889 -33.882   6.188  1.00  7.090          C  
ATOM   2116  O   LYS A 139     -10.737 -32.987   6.273  1.00  7.420          O  
ATOM   2117  CB  LYS A 139      -7.945 -33.566   4.660  1.00  9.840          C  
ATOM   2118  CG  LYS A 139      -6.632 -32.851   4.425  1.00  9.840          C  
ATOM   2119  CD  LYS A 139      -6.139 -32.920   2.971  1.00  9.840          C  
ATOM   2120  CE  LYS A 139      -7.005 -32.074   2.021  1.00  9.840          C  
ATOM   2121  NZ  LYS A 139      -6.418 -32.004   0.650  1.00  9.840          N  
ATOM   2122  H   LYS A 139      -6.860 -35.038   6.543  1.00  8.660          H  
ATOM   2123  HA  LYS A 139      -8.263 -32.537   6.490  1.00  8.340          H  
ATOM   2124 1HB  LYS A 139      -7.827 -34.601   4.331  1.00 11.810          H  
ATOM   2125 2HB  LYS A 139      -8.715 -33.109   4.050  1.00 11.810          H  
ATOM   2126 1HG  LYS A 139      -6.759 -31.825   4.686  1.00 11.810          H  
ATOM   2127 2HG  LYS A 139      -5.869 -33.281   5.081  1.00 11.810          H  
ATOM   2128 1HD  LYS A 139      -5.110 -32.557   2.931  1.00 11.810          H  
ATOM   2129 2HD  LYS A 139      -6.144 -33.963   2.635  1.00 11.810          H  
ATOM   2130 1HE  LYS A 139      -7.991 -32.521   1.943  1.00 11.810          H  
ATOM   2131 2HE  LYS A 139      -7.100 -31.064   2.418  1.00 11.810          H  
ATOM   2132 1HZ  LYS A 139      -7.015 -31.449   0.052  1.00 11.810          H  
ATOM   2133 2HZ  LYS A 139      -5.503 -31.578   0.696  1.00 11.810          H  
ATOM   2134 3HZ  LYS A 139      -6.329 -32.937   0.267  1.00 11.810          H  
ATOM   2135  N   GLN A 140     -10.227 -35.172   6.199  1.00  7.040          N  
ATOM   2136  CA  GLN A 140     -11.630 -35.587   6.260  1.00  7.410          C  
ATOM   2137  C   GLN A 140     -12.315 -35.070   7.528  1.00  8.410          C  
ATOM   2138  O   GLN A 140     -13.492 -34.705   7.499  1.00  8.730          O  
ATOM   2139  CB  GLN A 140     -11.740 -37.114   6.209  1.00 10.230          C  
ATOM   2140  CG  GLN A 140     -11.368 -37.732   4.866  1.00 10.230          C  
ATOM   2141  CD  GLN A 140     -11.302 -39.247   4.925  1.00 10.230          C  
ATOM   2142  OE1 GLN A 140     -11.214 -39.835   6.012  1.00 10.230          O  
ATOM   2143  NE2 GLN A 140     -11.342 -39.887   3.765  1.00 10.230          N  
ATOM   2144  H   GLN A 140      -9.483 -35.874   6.081  1.00  8.450          H  
ATOM   2145  HA  GLN A 140     -12.150 -35.166   5.400  1.00  8.890          H  
ATOM   2146 1HB  GLN A 140     -11.103 -37.545   6.972  1.00 12.270          H  
ATOM   2147 2HB  GLN A 140     -12.761 -37.408   6.443  1.00 12.270          H  
ATOM   2148 1HG  GLN A 140     -12.123 -37.452   4.135  1.00 12.270          H  
ATOM   2149 2HG  GLN A 140     -10.400 -37.357   4.557  1.00 12.270          H  
ATOM   2150 1HE2 GLN A 140     -11.301 -40.886   3.743  1.00 12.270          H  
ATOM   2151 2HE2 GLN A 140     -11.410 -39.373   2.909  1.00 12.270          H  
ATOM   2152  N   PHE A 141     -11.581 -35.047   8.638  1.00  8.940          N  
ATOM   2153  CA  PHE A 141     -12.120 -34.551   9.901  1.00  9.940          C  
ATOM   2154  C   PHE A 141     -12.071 -33.017  10.001  1.00 10.050          C  
ATOM   2155  O   PHE A 141     -13.020 -32.383  10.470  1.00 10.610          O  
ATOM   2156  CB  PHE A 141     -11.354 -35.146  11.084  1.00 13.520          C  
ATOM   2157  CG  PHE A 141     -11.603 -36.613  11.310  1.00 13.520          C  
ATOM   2158  CD1 PHE A 141     -10.620 -37.551  11.025  1.00 13.520          C  
ATOM   2159  CD2 PHE A 141     -12.822 -37.061  11.800  1.00 13.520          C  
ATOM   2160  CE1 PHE A 141     -10.846 -38.895  11.223  1.00 13.520          C  
ATOM   2161  CE2 PHE A 141     -13.050 -38.406  11.999  1.00 13.520          C  
ATOM   2162  CZ  PHE A 141     -12.060 -39.324  11.711  1.00 13.520          C  
ATOM   2163  H   PHE A 141     -10.631 -35.431   8.584  1.00 10.730          H  
ATOM   2164  HA  PHE A 141     -13.162 -34.861   9.965  1.00 11.930          H  
ATOM   2165 1HB  PHE A 141     -10.283 -35.007  10.913  1.00 16.220          H  
ATOM   2166 2HB  PHE A 141     -11.613 -34.608  11.991  1.00 16.220          H  
ATOM   2167  HD1 PHE A 141      -9.660 -37.214  10.644  1.00 16.220          H  
ATOM   2168  HD2 PHE A 141     -13.607 -36.336  12.027  1.00 16.220          H  
ATOM   2169  HE1 PHE A 141     -10.068 -39.617  10.998  1.00 16.220          H  
ATOM   2170  HE2 PHE A 141     -14.012 -38.747  12.385  1.00 16.220          H  
ATOM   2171  HZ  PHE A 141     -12.239 -40.386  11.869  1.00 16.220          H  
ATOM   2172  N   MET A 142     -10.934 -32.444   9.591  1.00  9.650          N  
ATOM   2173  CA  MET A 142     -10.614 -31.020   9.633  1.00  9.920          C  
ATOM   2174  C   MET A 142     -11.481 -30.158   8.725  1.00  9.530          C  
ATOM   2175  O   MET A 142     -11.771 -29.010   9.063  1.00 10.060          O  
ATOM   2176  CB  MET A 142      -9.143 -30.842   9.286  1.00 13.780          C  
ATOM   2177  CG  MET A 142      -8.579 -29.448   9.433  1.00 13.780          C  
ATOM   2178  SD  MET A 142      -6.818 -29.360   8.988  1.00 13.780          S  
ATOM   2179  CE  MET A 142      -6.006 -30.450  10.164  1.00 13.780          C  
ATOM   2180  H   MET A 142     -10.201 -33.053   9.240  1.00 11.580          H  
ATOM   2181  HA  MET A 142     -10.773 -30.675  10.653  1.00 11.900          H  
ATOM   2182 1HB  MET A 142      -8.587 -31.481   9.948  1.00 16.540          H  
ATOM   2183 2HB  MET A 142      -8.960 -31.194   8.288  1.00 16.540          H  
ATOM   2184 1HG  MET A 142      -9.130 -28.760   8.788  1.00 16.540          H  
ATOM   2185 2HG  MET A 142      -8.697 -29.117  10.463  1.00 16.540          H  
ATOM   2186 1HE  MET A 142      -4.939 -30.425   9.997  1.00 16.540          H  
ATOM   2187 2HE  MET A 142      -6.213 -30.110  11.179  1.00 16.540          H  
ATOM   2188 3HE  MET A 142      -6.360 -31.470  10.042  1.00 16.540          H  
ATOM   2189  N   ASN A 143     -11.878 -30.696   7.570  1.00  8.670          N  
ATOM   2190  CA  ASN A 143     -12.699 -29.980   6.604  1.00  8.260          C  
ATOM   2191  C   ASN A 143     -12.130 -28.649   6.080  1.00  7.900          C  
ATOM   2192  O   ASN A 143     -12.833 -27.637   6.109  1.00  8.060          O  
ATOM   2193  CB  ASN A 143     -14.082 -29.767   7.193  1.00 11.730          C  
ATOM   2194  CG  ASN A 143     -14.778 -31.068   7.418  1.00 11.730          C  
ATOM   2195  OD1 ASN A 143     -14.938 -31.867   6.485  1.00 11.730          O  
ATOM   2196  ND2 ASN A 143     -15.177 -31.314   8.637  1.00 11.730          N  
ATOM   2197  H   ASN A 143     -11.573 -31.642   7.326  1.00 10.400          H  
ATOM   2198  HA  ASN A 143     -12.820 -30.633   5.738  1.00  9.910          H  
ATOM   2199 1HB  ASN A 143     -14.028 -29.226   8.133  1.00 14.070          H  
ATOM   2200 2HB  ASN A 143     -14.679 -29.168   6.507  1.00 14.070          H  
ATOM   2201 1HD2 ASN A 143     -15.622 -32.182   8.852  1.00 14.070          H  
ATOM   2202 2HD2 ASN A 143     -15.004 -30.651   9.365  1.00 14.070          H  
ATOM   2203  N   PRO A 144     -10.864 -28.603   5.610  1.00  7.550          N  
ATOM   2204  CA  PRO A 144     -10.224 -27.427   5.058  1.00  7.180          C  
ATOM   2205  C   PRO A 144     -10.989 -27.091   3.780  1.00  6.120          C  
ATOM   2206  O   PRO A 144     -11.546 -28.005   3.169  1.00  5.680          O  
ATOM   2207  CB  PRO A 144      -8.798 -27.913   4.771  1.00 10.770          C  
ATOM   2208  CG  PRO A 144      -8.943 -29.404   4.584  1.00 10.770          C  
ATOM   2209  CD  PRO A 144     -10.041 -29.816   5.523  1.00 10.770          C  
ATOM   2210  HA  PRO A 144     -10.260 -26.623   5.805  1.00  8.620          H  
ATOM   2211 1HB  PRO A 144      -8.400 -27.414   3.872  1.00 12.920          H  
ATOM   2212 2HB  PRO A 144      -8.138 -27.649   5.611  1.00 12.920          H  
ATOM   2213 1HG  PRO A 144      -9.189 -29.626   3.533  1.00 12.920          H  
ATOM   2214 2HG  PRO A 144      -8.000 -29.901   4.805  1.00 12.920          H  
ATOM   2215 1HD  PRO A 144     -10.598 -30.659   5.095  1.00 12.920          H  
ATOM   2216 2HD  PRO A 144      -9.592 -30.049   6.473  1.00 12.920          H  
ATOM   2217  N   PRO A 145     -11.016 -25.828   3.340  1.00  5.770          N  
ATOM   2218  CA  PRO A 145     -11.713 -25.372   2.151  1.00  4.830          C  
ATOM   2219  C   PRO A 145     -11.112 -25.910   0.865  1.00  3.800          C  
ATOM   2220  O   PRO A 145      -9.907 -26.148   0.778  1.00  3.930          O  
ATOM   2221  CB  PRO A 145     -11.547 -23.850   2.234  1.00  7.250          C  
ATOM   2222  CG  PRO A 145     -10.284 -23.641   3.057  1.00  7.250          C  
ATOM   2223  CD  PRO A 145     -10.274 -24.781   4.057  1.00  7.250          C  
ATOM   2224  HA  PRO A 145     -12.773 -25.658   2.228  1.00  5.800          H  
ATOM   2225 1HB  PRO A 145     -11.461 -23.435   1.213  1.00  8.690          H  
ATOM   2226 2HB  PRO A 145     -12.439 -23.397   2.689  1.00  8.690          H  
ATOM   2227 1HG  PRO A 145      -9.401 -23.659   2.396  1.00  8.690          H  
ATOM   2228 2HG  PRO A 145     -10.301 -22.649   3.537  1.00  8.690          H  
ATOM   2229 1HD  PRO A 145      -9.237 -25.088   4.244  1.00  8.690          H  
ATOM   2230 2HD  PRO A 145     -10.802 -24.494   4.979  1.00  8.690          H  
ATOM   2231  N   VAL A 146     -11.964 -26.019  -0.143  1.00  3.030          N  
ATOM   2232  CA  VAL A 146     -11.595 -26.447  -1.483  1.00  2.020          C  
ATOM   2233  C   VAL A 146     -11.332 -25.250  -2.372  1.00  1.170          C  
ATOM   2234  O   VAL A 146     -12.145 -24.323  -2.364  1.00  1.540          O  
ATOM   2235  CB  VAL A 146     -12.709 -27.326  -2.084  1.00  3.230          C  
ATOM   2236  CG1 VAL A 146     -12.373 -27.721  -3.530  1.00  3.230          C  
ATOM   2237  CG2 VAL A 146     -12.871 -28.568  -1.211  1.00  3.230          C  
ATOM   2238  H   VAL A 146     -12.932 -25.790   0.031  1.00  3.640          H  
ATOM   2239  HA  VAL A 146     -10.680 -27.035  -1.418  1.00  2.420          H  
ATOM   2240  HB  VAL A 146     -13.642 -26.766  -2.103  1.00  3.880          H  
ATOM   2241 1HG1 VAL A 146     -13.176 -28.341  -3.928  1.00  3.880          H  
ATOM   2242 2HG1 VAL A 146     -12.271 -26.834  -4.155  1.00  3.880          H  
ATOM   2243 3HG1 VAL A 146     -11.440 -28.283  -3.545  1.00  3.880          H  
ATOM   2244 1HG2 VAL A 146     -13.663 -29.198  -1.613  1.00  3.880          H  
ATOM   2245 2HG2 VAL A 146     -11.934 -29.124  -1.198  1.00  3.880          H  
ATOM   2246 3HG2 VAL A 146     -13.125 -28.274  -0.193  1.00  3.880          H  
ATOM   2247  N   ALA A 147     -10.171 -25.303  -3.076  1.00  1.010          N  
ATOM   2248  CA  ALA A 147     -10.338 -24.010  -3.773  1.00  0.920          C  
ATOM   2249  C   ALA A 147      -9.538 -24.056  -5.082  1.00  2.340          C  
ATOM   2250  O   ALA A 147      -8.671 -24.918  -5.209  1.00  2.960          O  
ATOM   2251  CB  ALA A 147      -9.836 -22.855  -2.892  1.00  1.320          C  
ATOM   2252  H   ALA A 147      -9.362 -25.166  -3.666  1.00  1.210          H  
ATOM   2253  HA  ALA A 147     -11.364 -23.880  -4.053  1.00  1.100          H  
ATOM   2254 1HB  ALA A 147      -9.936 -21.914  -3.416  1.00  1.590          H  
ATOM   2255 2HB  ALA A 147     -10.388 -22.789  -1.957  1.00  1.590          H  
ATOM   2256 3HB  ALA A 147      -8.784 -23.019  -2.663  1.00  1.590          H  
ATOM   2257  N   PRO A 148      -9.865 -23.208  -6.087  1.00  3.150          N  
ATOM   2258  CA  PRO A 148      -9.126 -22.996  -7.322  1.00  4.590          C  
ATOM   2259  C   PRO A 148      -7.722 -22.503  -7.025  1.00  5.210          C  
ATOM   2260  O   PRO A 148      -7.497 -21.866  -5.999  1.00  4.950          O  
ATOM   2261  CB  PRO A 148      -9.938 -21.910  -8.039  1.00  6.880          C  
ATOM   2262  CG  PRO A 148     -11.326 -22.027  -7.485  1.00  6.880          C  
ATOM   2263  CD  PRO A 148     -11.149 -22.436  -6.046  1.00  6.880          C  
ATOM   2264  HA  PRO A 148      -9.099 -23.931  -7.900  1.00  5.510          H  
ATOM   2265 1HB  PRO A 148      -9.488 -20.921  -7.854  1.00  8.260          H  
ATOM   2266 2HB  PRO A 148      -9.900 -22.074  -9.128  1.00  8.260          H  
ATOM   2267 1HG  PRO A 148     -11.853 -21.064  -7.587  1.00  8.260          H  
ATOM   2268 2HG  PRO A 148     -11.904 -22.762  -8.067  1.00  8.260          H  
ATOM   2269 1HD  PRO A 148     -11.071 -21.552  -5.400  1.00  8.260          H  
ATOM   2270 2HD  PRO A 148     -12.020 -23.059  -5.819  1.00  8.260          H  
ATOM   2271  N   MET A 149      -6.796 -22.770  -7.940  1.00  6.300          N  
ATOM   2272  CA  MET A 149      -5.408 -22.350  -7.786  1.00  7.260          C  
ATOM   2273  C   MET A 149      -5.020 -21.457  -8.951  1.00  8.070          C  
ATOM   2274  O   MET A 149      -3.994 -21.669  -9.608  1.00  8.760          O  
ATOM   2275  CB  MET A 149      -4.509 -23.585  -7.771  1.00  9.780          C  
ATOM   2276  CG  MET A 149      -4.713 -24.534  -6.598  1.00  9.780          C  
ATOM   2277  SD  MET A 149      -4.277 -23.843  -5.002  1.00  9.780          S  
ATOM   2278  CE  MET A 149      -2.471 -23.787  -5.114  1.00  9.780          C  
ATOM   2279  H   MET A 149      -7.067 -23.273  -8.775  1.00  7.560          H  
ATOM   2280  HA  MET A 149      -5.300 -21.784  -6.862  1.00  8.710          H  
ATOM   2281 1HB  MET A 149      -4.688 -24.162  -8.676  1.00 11.740          H  
ATOM   2282 2HB  MET A 149      -3.472 -23.278  -7.796  1.00 11.740          H  
ATOM   2283 1HG  MET A 149      -5.761 -24.840  -6.558  1.00 11.740          H  
ATOM   2284 2HG  MET A 149      -4.123 -25.409  -6.753  1.00 11.740          H  
ATOM   2285 1HE  MET A 149      -2.061 -23.395  -4.180  1.00 11.740          H  
ATOM   2286 2HE  MET A 149      -2.075 -24.785  -5.286  1.00 11.740          H  
ATOM   2287 3HE  MET A 149      -2.163 -23.139  -5.929  1.00 11.740          H  
ATOM   2288  N   ASP A 150      -5.861 -20.449  -9.162  1.00  8.150          N  
ATOM   2289  CA  ASP A 150      -5.749 -19.429 -10.193  1.00  8.960          C  
ATOM   2290  C   ASP A 150      -6.168 -18.063  -9.637  1.00  8.690          C  
ATOM   2291  O   ASP A 150      -7.340 -17.899  -9.294  1.00  8.010          O  
ATOM   2292  CB  ASP A 150      -6.630 -19.778 -11.396  1.00 12.220          C  
ATOM   2293  CG  ASP A 150      -6.057 -20.900 -12.289  1.00 12.220          C  
ATOM   2294  OD1 ASP A 150      -5.144 -20.600 -13.059  1.00 12.220          O  
ATOM   2295  OD2 ASP A 150      -6.465 -22.033 -12.182  1.00 12.220          O  
ATOM   2296  H   ASP A 150      -6.656 -20.401  -8.535  1.00  9.780          H  
ATOM   2297  HA  ASP A 150      -4.731 -19.417 -10.555  1.00 10.750          H  
ATOM   2298 1HB  ASP A 150      -7.617 -20.080 -11.046  1.00 14.660          H  
ATOM   2299 2HB  ASP A 150      -6.768 -18.882 -12.010  1.00 14.660          H  
ATOM   2300  N   PRO A 151      -5.251 -17.089  -9.494  1.00  9.360          N  
ATOM   2301  CA  PRO A 151      -5.518 -15.745  -9.006  1.00  9.370          C  
ATOM   2302  C   PRO A 151      -6.523 -15.065  -9.924  1.00  9.270          C  
ATOM   2303  O   PRO A 151      -6.548 -15.355 -11.124  1.00  9.340          O  
ATOM   2304  CB  PRO A 151      -4.145 -15.070  -9.082  1.00 14.050          C  
ATOM   2305  CG  PRO A 151      -3.143 -16.205  -9.039  1.00 14.050          C  
ATOM   2306  CD  PRO A 151      -3.815 -17.351  -9.764  1.00 14.050          C  
ATOM   2307  HA  PRO A 151      -5.898 -15.788  -7.968  1.00 11.240          H  
ATOM   2308 1HB  PRO A 151      -4.080 -14.461  -9.997  1.00 16.870          H  
ATOM   2309 2HB  PRO A 151      -4.049 -14.383  -8.233  1.00 16.870          H  
ATOM   2310 1HG  PRO A 151      -2.199 -15.902  -9.520  1.00 16.870          H  
ATOM   2311 2HG  PRO A 151      -2.899 -16.451  -7.996  1.00 16.870          H  
ATOM   2312 1HD  PRO A 151      -3.601 -17.319 -10.847  1.00 16.870          H  
ATOM   2313 2HD  PRO A 151      -3.469 -18.282  -9.282  1.00 16.870          H  
ATOM   2314  N   VAL A 152      -7.315 -14.150  -9.380  1.00  9.220          N  
ATOM   2315  CA  VAL A 152      -8.291 -13.404 -10.168  1.00  9.290          C  
ATOM   2316  C   VAL A 152      -7.633 -12.369 -11.065  1.00  9.100          C  
ATOM   2317  O   VAL A 152      -6.785 -11.600 -10.622  1.00  8.700          O  
ATOM   2318  CB  VAL A 152      -9.299 -12.684  -9.233  1.00 12.980          C  
ATOM   2319  CG1 VAL A 152     -10.280 -11.769 -10.022  1.00 12.980          C  
ATOM   2320  CG2 VAL A 152     -10.096 -13.725  -8.459  1.00 12.980          C  
ATOM   2321  H   VAL A 152      -7.243 -13.956  -8.373  1.00 11.060          H  
ATOM   2322  HA  VAL A 152      -8.836 -14.112 -10.794  1.00 11.150          H  
ATOM   2323  HB  VAL A 152      -8.741 -12.053  -8.549  1.00 15.570          H  
ATOM   2324 1HG1 VAL A 152     -10.956 -11.282  -9.320  1.00 15.570          H  
ATOM   2325 2HG1 VAL A 152      -9.735 -11.007 -10.564  1.00 15.570          H  
ATOM   2326 3HG1 VAL A 152     -10.863 -12.365 -10.728  1.00 15.570          H  
ATOM   2327 1HG2 VAL A 152     -10.789 -13.224  -7.779  1.00 15.570          H  
ATOM   2328 2HG2 VAL A 152     -10.655 -14.344  -9.158  1.00 15.570          H  
ATOM   2329 3HG2 VAL A 152      -9.424 -14.358  -7.888  1.00 15.570          H  
ATOM   2330  N   ASP A 153      -8.015 -12.360 -12.340  1.00  9.520          N  
ATOM   2331  CA  ASP A 153      -7.496 -11.371 -13.275  1.00  9.460          C  
ATOM   2332  C   ASP A 153      -7.831 -10.001 -12.739  1.00  9.000          C  
ATOM   2333  O   ASP A 153      -9.011  -9.672 -12.588  1.00  8.580          O  
ATOM   2334  CB  ASP A 153      -8.121 -11.517 -14.671  1.00 13.270          C  
ATOM   2335  CG  ASP A 153      -7.567 -10.477 -15.719  1.00 13.270          C  
ATOM   2336  OD1 ASP A 153      -6.821  -9.572 -15.320  1.00 13.270          O  
ATOM   2337  OD2 ASP A 153      -7.917 -10.569 -16.869  1.00 13.270          O  
ATOM   2338  H   ASP A 153      -8.689 -13.044 -12.654  1.00 11.420          H  
ATOM   2339  HA  ASP A 153      -6.411 -11.476 -13.344  1.00 11.350          H  
ATOM   2340 1HB  ASP A 153      -7.924 -12.522 -15.047  1.00 15.920          H  
ATOM   2341 2HB  ASP A 153      -9.206 -11.407 -14.601  1.00 15.920          H  
ATOM   2342  N   LYS A 154      -6.820  -9.177 -12.485  1.00  9.340          N  
ATOM   2343  CA  LYS A 154      -7.064  -7.859 -11.928  1.00  9.210          C  
ATOM   2344  C   LYS A 154      -8.101  -7.106 -12.751  1.00  9.450          C  
ATOM   2345  O   LYS A 154      -8.870  -6.330 -12.190  1.00  9.210          O  
ATOM   2346  CB  LYS A 154      -5.784  -7.027 -11.778  1.00 12.950          C  
ATOM   2347  CG  LYS A 154      -6.045  -5.653 -11.130  1.00 12.950          C  
ATOM   2348  CD  LYS A 154      -4.775  -4.859 -10.829  1.00 12.950          C  
ATOM   2349  CE  LYS A 154      -5.142  -3.489 -10.219  1.00 12.950          C  
ATOM   2350  NZ  LYS A 154      -3.949  -2.660  -9.875  1.00 12.950          N  
ATOM   2351  H   LYS A 154      -5.883  -9.497 -12.674  1.00 11.210          H  
ATOM   2352  HA  LYS A 154      -7.472  -7.995 -10.927  1.00 11.050          H  
ATOM   2353 1HB  LYS A 154      -5.076  -7.564 -11.152  1.00 15.540          H  
ATOM   2354 2HB  LYS A 154      -5.326  -6.874 -12.755  1.00 15.540          H  
ATOM   2355 1HG  LYS A 154      -6.653  -5.051 -11.804  1.00 15.540          H  
ATOM   2356 2HG  LYS A 154      -6.606  -5.794 -10.203  1.00 15.540          H  
ATOM   2357 1HD  LYS A 154      -4.165  -5.409 -10.112  1.00 15.540          H  
ATOM   2358 2HD  LYS A 154      -4.199  -4.708 -11.741  1.00 15.540          H  
ATOM   2359 1HE  LYS A 154      -5.750  -2.939 -10.935  1.00 15.540          H  
ATOM   2360 2HE  LYS A 154      -5.730  -3.649  -9.313  1.00 15.540          H  
ATOM   2361 1HZ  LYS A 154      -4.284  -1.776  -9.488  1.00 15.540          H  
ATOM   2362 2HZ  LYS A 154      -3.349  -3.143  -9.161  1.00 15.540          H  
ATOM   2363 3HZ  LYS A 154      -3.415  -2.480 -10.704  1.00 15.540          H  
ATOM   2364  N   ASN A 155      -8.127  -7.297 -14.075  1.00 10.110          N  
ATOM   2365  CA  ASN A 155      -9.077  -6.566 -14.898  1.00 10.490          C  
ATOM   2366  C   ASN A 155     -10.527  -6.922 -14.551  1.00  9.830          C  
ATOM   2367  O   ASN A 155     -11.410  -6.069 -14.648  1.00  9.870          O  
ATOM   2368  CB  ASN A 155      -8.812  -6.867 -16.353  1.00 14.530          C  
ATOM   2369  CG  ASN A 155      -7.560  -6.233 -16.853  1.00 14.530          C  
ATOM   2370  OD1 ASN A 155      -7.541  -5.046 -17.218  1.00 14.530          O  
ATOM   2371  ND2 ASN A 155      -6.494  -7.000 -16.858  1.00 14.530          N  
ATOM   2372  H   ASN A 155      -7.471  -7.960 -14.522  1.00 12.130          H  
ATOM   2373  HA  ASN A 155      -8.942  -5.500 -14.717  1.00 12.590          H  
ATOM   2374 1HB  ASN A 155      -8.740  -7.945 -16.492  1.00 17.440          H  
ATOM   2375 2HB  ASN A 155      -9.650  -6.518 -16.953  1.00 17.440          H  
ATOM   2376 1HD2 ASN A 155      -5.617  -6.643 -17.176  1.00 17.440          H  
ATOM   2377 2HD2 ASN A 155      -6.560  -7.969 -16.518  1.00 17.440          H  
ATOM   2378  N   GLU A 156     -10.769  -8.168 -14.128  1.00  9.400          N  
ATOM   2379  CA  GLU A 156     -12.088  -8.665 -13.756  1.00  8.960          C  
ATOM   2380  C   GLU A 156     -12.431  -8.146 -12.378  1.00  8.290          C  
ATOM   2381  O   GLU A 156     -13.573  -7.780 -12.077  1.00  8.290          O  
ATOM   2382  CB  GLU A 156     -12.095 -10.193 -13.753  1.00 12.720          C  
ATOM   2383  CG  GLU A 156     -13.417 -10.832 -13.405  1.00 12.720          C  
ATOM   2384  CD  GLU A 156     -13.360 -12.324 -13.493  1.00 12.720          C  
ATOM   2385  OE1 GLU A 156     -12.977 -12.822 -14.521  1.00 12.720          O  
ATOM   2386  OE2 GLU A 156     -13.656 -12.974 -12.509  1.00 12.720          O  
ATOM   2387  H   GLU A 156      -9.994  -8.822 -14.032  1.00 11.280          H  
ATOM   2388  HA  GLU A 156     -12.824  -8.298 -14.469  1.00 10.750          H  
ATOM   2389 1HB  GLU A 156     -11.786 -10.556 -14.732  1.00 15.260          H  
ATOM   2390 2HB  GLU A 156     -11.364 -10.554 -13.031  1.00 15.260          H  
ATOM   2391 1HG  GLU A 156     -13.683 -10.555 -12.399  1.00 15.260          H  
ATOM   2392 2HG  GLU A 156     -14.188 -10.452 -14.075  1.00 15.260          H  
ATOM   2393  N   PHE A 157     -11.430  -8.177 -11.508  1.00  7.940          N  
ATOM   2394  CA  PHE A 157     -11.584  -7.731 -10.139  1.00  7.510          C  
ATOM   2395  C   PHE A 157     -12.055  -6.281 -10.142  1.00  8.050          C  
ATOM   2396  O   PHE A 157     -13.008  -5.923  -9.445  1.00  8.100          O  
ATOM   2397  CB  PHE A 157     -10.276  -7.859  -9.382  1.00 10.690          C  
ATOM   2398  CG  PHE A 157     -10.384  -7.460  -7.998  1.00 10.690          C  
ATOM   2399  CD1 PHE A 157     -10.916  -8.340  -7.077  1.00 10.690          C  
ATOM   2400  CD2 PHE A 157      -9.965  -6.215  -7.578  1.00 10.690          C  
ATOM   2401  CE1 PHE A 157     -11.024  -7.982  -5.788  1.00 10.690          C  
ATOM   2402  CE2 PHE A 157     -10.085  -5.868  -6.271  1.00 10.690          C  
ATOM   2403  CZ  PHE A 157     -10.618  -6.755  -5.373  1.00 10.690          C  
ATOM   2404  H   PHE A 157     -10.525  -8.539 -11.831  1.00  9.530          H  
ATOM   2405  HA  PHE A 157     -12.338  -8.343  -9.650  1.00  9.010          H  
ATOM   2406 1HB  PHE A 157      -9.917  -8.882  -9.421  1.00 12.820          H  
ATOM   2407 2HB  PHE A 157      -9.523  -7.236  -9.849  1.00 12.820          H  
ATOM   2408  HD1 PHE A 157     -11.242  -9.333  -7.391  1.00 12.820          H  
ATOM   2409  HD2 PHE A 157      -9.538  -5.510  -8.293  1.00 12.820          H  
ATOM   2410  HE1 PHE A 157     -11.428  -8.672  -5.086  1.00 12.820          H  
ATOM   2411  HE2 PHE A 157      -9.759  -4.894  -5.941  1.00 12.820          H  
ATOM   2412  HZ  PHE A 157     -10.713  -6.484  -4.320  1.00 12.820          H  
ATOM   2413  N   VAL A 158     -11.360  -5.465 -10.945  1.00  8.700          N  
ATOM   2414  CA  VAL A 158     -11.648  -4.056 -11.143  1.00  9.470          C  
ATOM   2415  C   VAL A 158     -12.978  -3.812 -11.868  1.00  9.790          C  
ATOM   2416  O   VAL A 158     -13.763  -2.955 -11.462  1.00 10.290          O  
ATOM   2417  CB  VAL A 158     -10.498  -3.422 -11.965  1.00 12.950          C  
ATOM   2418  CG1 VAL A 158     -10.837  -1.988 -12.383  1.00 12.950          C  
ATOM   2419  CG2 VAL A 158      -9.219  -3.420 -11.125  1.00 12.950          C  
ATOM   2420  H   VAL A 158     -10.569  -5.866 -11.453  1.00 10.440          H  
ATOM   2421  HA  VAL A 158     -11.689  -3.578 -10.165  1.00 11.360          H  
ATOM   2422  HB  VAL A 158     -10.342  -4.017 -12.866  1.00 15.540          H  
ATOM   2423 1HG1 VAL A 158     -10.012  -1.582 -12.954  1.00 15.540          H  
ATOM   2424 2HG1 VAL A 158     -11.732  -1.966 -12.998  1.00 15.540          H  
ATOM   2425 3HG1 VAL A 158     -11.000  -1.380 -11.498  1.00 15.540          H  
ATOM   2426 1HG2 VAL A 158      -8.408  -3.001 -11.702  1.00 15.540          H  
ATOM   2427 2HG2 VAL A 158      -9.376  -2.831 -10.271  1.00 15.540          H  
ATOM   2428 3HG2 VAL A 158      -8.959  -4.414 -10.817  1.00 15.540          H  
ATOM   2429  N   ALA A 159     -13.226  -4.516 -12.979  1.00  9.680          N  
ATOM   2430  CA  ALA A 159     -14.448  -4.306 -13.743  1.00 10.080          C  
ATOM   2431  C   ALA A 159     -15.740  -4.579 -12.973  1.00  9.720          C  
ATOM   2432  O   ALA A 159     -16.720  -3.853 -13.146  1.00 10.080          O  
ATOM   2433  CB  ALA A 159     -14.429  -5.187 -14.975  1.00 13.950          C  
ATOM   2434  H   ALA A 159     -12.550  -5.193 -13.338  1.00 11.620          H  
ATOM   2435  HA  ALA A 159     -14.462  -3.261 -14.053  1.00 12.100          H  
ATOM   2436 1HB  ALA A 159     -15.318  -4.998 -15.571  1.00 16.740          H  
ATOM   2437 2HB  ALA A 159     -13.539  -4.968 -15.563  1.00 16.740          H  
ATOM   2438 3HB  ALA A 159     -14.413  -6.232 -14.664  1.00 16.740          H  
ATOM   2439  N   MET A 160     -15.770  -5.620 -12.139  1.00  9.130          N  
ATOM   2440  CA  MET A 160     -17.000  -5.915 -11.418  1.00  8.990          C  
ATOM   2441  C   MET A 160     -17.107  -5.149 -10.090  1.00  8.580          C  
ATOM   2442  O   MET A 160     -16.274  -5.345  -9.207  1.00  8.110          O  
ATOM   2443  CB  MET A 160     -17.101  -7.413 -11.178  1.00 12.640          C  
ATOM   2444  CG  MET A 160     -17.168  -8.238 -12.445  1.00 12.640          C  
ATOM   2445  SD  MET A 160     -18.596  -7.811 -13.483  1.00 12.640          S  
ATOM   2446  CE  MET A 160     -19.991  -8.339 -12.474  1.00 12.640          C  
ATOM   2447  H   MET A 160     -14.949  -6.228 -12.040  1.00 10.960          H  
ATOM   2448  HA  MET A 160     -17.811  -5.638 -12.073  1.00 10.790          H  
ATOM   2449 1HB  MET A 160     -16.215  -7.738 -10.631  1.00 15.170          H  
ATOM   2450 2HB  MET A 160     -17.954  -7.637 -10.568  1.00 15.170          H  
ATOM   2451 1HG  MET A 160     -16.255  -8.081 -13.024  1.00 15.170          H  
ATOM   2452 2HG  MET A 160     -17.231  -9.295 -12.187  1.00 15.170          H  
ATOM   2453 1HE  MET A 160     -20.920  -8.140 -13.008  1.00 15.170          H  
ATOM   2454 2HE  MET A 160     -19.913  -9.409 -12.273  1.00 15.170          H  
ATOM   2455 3HE  MET A 160     -20.004  -7.797 -11.531  1.00 15.170          H  
ATOM   2456  N   PRO A 161     -18.194  -4.395  -9.828  1.00  8.970          N  
ATOM   2457  CA  PRO A 161     -18.398  -3.597  -8.623  1.00  8.640          C  
ATOM   2458  C   PRO A 161     -18.833  -4.466  -7.454  1.00  7.830          C  
ATOM   2459  O   PRO A 161     -19.937  -4.311  -6.932  1.00  7.730          O  
ATOM   2460  CB  PRO A 161     -19.513  -2.642  -9.053  1.00 12.960          C  
ATOM   2461  CG  PRO A 161     -20.339  -3.465 -10.030  1.00 12.960          C  
ATOM   2462  CD  PRO A 161     -19.318  -4.319 -10.788  1.00 12.960          C  
ATOM   2463  HA  PRO A 161     -17.471  -3.052  -8.385  1.00 10.370          H  
ATOM   2464 1HB  PRO A 161     -20.088  -2.306  -8.177  1.00 15.550          H  
ATOM   2465 2HB  PRO A 161     -19.079  -1.743  -9.515  1.00 15.550          H  
ATOM   2466 1HG  PRO A 161     -21.076  -4.073  -9.474  1.00 15.550          H  
ATOM   2467 2HG  PRO A 161     -20.913  -2.800 -10.694  1.00 15.550          H  
ATOM   2468 1HD  PRO A 161     -19.744  -5.317 -10.980  1.00 15.550          H  
ATOM   2469 2HD  PRO A 161     -19.009  -3.797 -11.715  1.00 15.550          H  
ATOM   2470  N   GLU A 162     -17.956  -5.364  -7.050  1.00  7.360          N  
ATOM   2471  CA  GLU A 162     -18.252  -6.329  -6.007  1.00  6.660          C  
ATOM   2472  C   GLU A 162     -17.539  -5.947  -4.724  1.00  5.450          C  
ATOM   2473  O   GLU A 162     -16.332  -6.160  -4.553  1.00  4.580          O  
ATOM   2474  CB  GLU A 162     -17.832  -7.714  -6.478  1.00  9.600          C  
ATOM   2475  CG  GLU A 162     -18.620  -8.242  -7.685  1.00  9.600          C  
ATOM   2476  CD  GLU A 162     -20.039  -8.627  -7.370  1.00  9.600          C  
ATOM   2477  OE1 GLU A 162     -20.351  -8.768  -6.212  1.00  9.600          O  
ATOM   2478  OE2 GLU A 162     -20.809  -8.791  -8.289  1.00  9.600          O  
ATOM   2479  H   GLU A 162     -17.064  -5.402  -7.543  1.00  8.830          H  
ATOM   2480  HA  GLU A 162     -19.327  -6.331  -5.818  1.00  7.990          H  
ATOM   2481 1HB  GLU A 162     -16.787  -7.672  -6.769  1.00 11.520          H  
ATOM   2482 2HB  GLU A 162     -17.929  -8.428  -5.663  1.00 11.520          H  
ATOM   2483 1HG  GLU A 162     -18.649  -7.454  -8.428  1.00 11.520          H  
ATOM   2484 2HG  GLU A 162     -18.094  -9.093  -8.114  1.00 11.520          H  
ATOM   2485  N   MET A 163     -18.302  -5.362  -3.821  1.00  5.570          N  
ATOM   2486  CA  MET A 163     -17.747  -4.791  -2.617  1.00  4.730          C  
ATOM   2487  C   MET A 163     -17.358  -5.880  -1.650  1.00  4.350          C  
ATOM   2488  O   MET A 163     -18.146  -6.772  -1.344  1.00  4.580          O  
ATOM   2489  CB  MET A 163     -18.751  -3.828  -2.003  1.00  6.960          C  
ATOM   2490  CG  MET A 163     -19.140  -2.662  -2.937  1.00  6.960          C  
ATOM   2491  SD  MET A 163     -17.765  -1.554  -3.334  1.00  6.960          S  
ATOM   2492  CE  MET A 163     -17.278  -2.085  -4.994  1.00  6.960          C  
ATOM   2493  H   MET A 163     -19.292  -5.275  -4.015  1.00  6.680          H  
ATOM   2494  HA  MET A 163     -16.847  -4.241  -2.871  1.00  5.680          H  
ATOM   2495 1HB  MET A 163     -19.659  -4.367  -1.736  1.00  8.350          H  
ATOM   2496 2HB  MET A 163     -18.337  -3.406  -1.085  1.00  8.350          H  
ATOM   2497 1HG  MET A 163     -19.535  -3.060  -3.872  1.00  8.350          H  
ATOM   2498 2HG  MET A 163     -19.927  -2.073  -2.466  1.00  8.350          H  
ATOM   2499 1HE  MET A 163     -16.454  -1.463  -5.341  1.00  8.350          H  
ATOM   2500 2HE  MET A 163     -16.952  -3.117  -4.984  1.00  8.350          H  
ATOM   2501 3HE  MET A 163     -18.122  -1.981  -5.676  1.00  8.350          H  
ATOM   2502  N   GLY A 164     -16.120  -5.806  -1.186  1.00  4.190          N  
ATOM   2503  CA  GLY A 164     -15.547  -6.785  -0.275  1.00  4.470          C  
ATOM   2504  C   GLY A 164     -14.923  -7.978  -1.005  1.00  4.560          C  
ATOM   2505  O   GLY A 164     -14.407  -8.895  -0.364  1.00  5.260          O  
ATOM   2506  H   GLY A 164     -15.542  -5.037  -1.499  1.00  5.030          H  
ATOM   2507 1HA  GLY A 164     -14.789  -6.299   0.341  1.00  5.360          H  
ATOM   2508 2HA  GLY A 164     -16.323  -7.140   0.401  1.00  5.360          H  
ATOM   2509  N   ARG A 165     -14.956  -7.973  -2.339  1.00  4.280          N  
ATOM   2510  CA  ARG A 165     -14.400  -9.071  -3.116  1.00  4.800          C  
ATOM   2511  C   ARG A 165     -12.894  -9.232  -2.905  1.00  4.670          C  
ATOM   2512  O   ARG A 165     -12.160  -8.249  -2.802  1.00  4.050          O  
ATOM   2513  CB  ARG A 165     -14.660  -8.856  -4.601  1.00  6.510          C  
ATOM   2514  CG  ARG A 165     -14.249 -10.012  -5.488  1.00  6.510          C  
ATOM   2515  CD  ARG A 165     -14.517  -9.804  -6.908  1.00  6.510          C  
ATOM   2516  NE  ARG A 165     -14.149 -10.994  -7.664  1.00  6.510          N  
ATOM   2517  CZ  ARG A 165     -14.183 -11.117  -9.004  1.00  6.510          C  
ATOM   2518  NH1 ARG A 165     -14.523 -10.098  -9.750  1.00  6.510          N  
ATOM   2519  NH2 ARG A 165     -13.882 -12.283  -9.557  1.00  6.510          N  
ATOM   2520  H   ARG A 165     -15.416  -7.210  -2.846  1.00  5.140          H  
ATOM   2521  HA  ARG A 165     -14.892  -9.992  -2.806  1.00  5.760          H  
ATOM   2522 1HB  ARG A 165     -15.715  -8.698  -4.745  1.00  7.810          H  
ATOM   2523 2HB  ARG A 165     -14.143  -7.956  -4.944  1.00  7.810          H  
ATOM   2524 1HG  ARG A 165     -13.201 -10.143  -5.423  1.00  7.810          H  
ATOM   2525 2HG  ARG A 165     -14.750 -10.922  -5.169  1.00  7.810          H  
ATOM   2526 1HD  ARG A 165     -15.575  -9.625  -7.056  1.00  7.810          H  
ATOM   2527 2HD  ARG A 165     -13.937  -8.954  -7.274  1.00  7.810          H  
ATOM   2528  HE  ARG A 165     -13.878 -11.814  -7.130  1.00  7.810          H  
ATOM   2529 1HH1 ARG A 165     -14.731  -9.209  -9.318  1.00  7.810          H  
ATOM   2530 2HH1 ARG A 165     -14.569 -10.208 -10.757  1.00  7.810          H  
ATOM   2531 1HH2 ARG A 165     -13.650 -13.073  -8.970  1.00  7.810          H  
ATOM   2532 2HH2 ARG A 165     -13.900 -12.408 -10.586  1.00  7.810          H  
ATOM   2533  N   SER A 166     -12.428 -10.481  -2.832  1.00  5.600          N  
ATOM   2534  CA  SER A 166     -10.996 -10.758  -2.740  1.00  6.010          C  
ATOM   2535  C   SER A 166     -10.489 -11.161  -4.121  1.00  5.750          C  
ATOM   2536  O   SER A 166     -11.273 -11.431  -5.030  1.00  5.520          O  
ATOM   2537  CB  SER A 166     -10.701 -11.893  -1.781  1.00  8.250          C  
ATOM   2538  OG  SER A 166     -11.023 -13.133  -2.357  1.00  8.250          O  
ATOM   2539  H   SER A 166     -13.070 -11.258  -2.867  1.00  6.720          H  
ATOM   2540  HA  SER A 166     -10.472  -9.858  -2.420  1.00  7.210          H  
ATOM   2541 1HB  SER A 166      -9.648 -11.877  -1.500  1.00  9.900          H  
ATOM   2542 2HB  SER A 166     -11.284 -11.750  -0.872  1.00  9.900          H  
ATOM   2543  HG  SER A 166     -10.934 -13.783  -1.646  1.00  9.900          H  
ATOM   2544  N   ASN A 167      -9.176 -11.273  -4.271  1.00  6.090          N  
ATOM   2545  CA  ASN A 167      -8.604 -11.722  -5.538  1.00  6.340          C  
ATOM   2546  C   ASN A 167      -8.260 -13.210  -5.545  1.00  5.730          C  
ATOM   2547  O   ASN A 167      -7.475 -13.655  -6.389  1.00  6.200          O  
ATOM   2548  CB  ASN A 167      -7.366 -10.938  -5.900  1.00  8.780          C  
ATOM   2549  CG  ASN A 167      -7.588  -9.548  -6.393  1.00  8.780          C  
ATOM   2550  OD1 ASN A 167      -7.968  -9.369  -7.551  1.00  8.780          O  
ATOM   2551  ND2 ASN A 167      -7.347  -8.560  -5.573  1.00  8.780          N  
ATOM   2552  H   ASN A 167      -8.569 -11.038  -3.500  1.00  7.310          H  
ATOM   2553  HA  ASN A 167      -9.347 -11.557  -6.317  1.00  7.610          H  
ATOM   2554 1HB  ASN A 167      -6.761 -10.891  -5.026  1.00 10.530          H  
ATOM   2555 2HB  ASN A 167      -6.795 -11.476  -6.656  1.00 10.530          H  
ATOM   2556 1HD2 ASN A 167      -7.462  -7.614  -5.892  1.00 10.530          H  
ATOM   2557 2HD2 ASN A 167      -7.037  -8.735  -4.645  1.00 10.530          H  
ATOM   2558  N   GLY A 168      -8.738 -13.967  -4.546  1.00  4.940          N  
ATOM   2559  CA  GLY A 168      -8.467 -15.405  -4.531  1.00  4.580          C  
ATOM   2560  C   GLY A 168      -6.984 -15.715  -4.343  1.00  5.020          C  
ATOM   2561  O   GLY A 168      -6.488 -16.709  -4.876  1.00  5.850          O  
ATOM   2562  H   GLY A 168      -9.368 -13.564  -3.852  1.00  5.930          H  
ATOM   2563 1HA  GLY A 168      -9.042 -15.871  -3.730  1.00  5.500          H  
ATOM   2564 2HA  GLY A 168      -8.814 -15.845  -5.465  1.00  5.500          H  
ATOM   2565  N   ASN A 169      -6.266 -14.851  -3.629  1.00  4.720          N  
ATOM   2566  CA  ASN A 169      -4.838 -15.016  -3.484  1.00  5.550          C  
ATOM   2567  C   ASN A 169      -4.224 -14.366  -2.240  1.00  5.790          C  
ATOM   2568  O   ASN A 169      -4.573 -13.234  -1.886  1.00  5.320          O  
ATOM   2569  CB  ASN A 169      -4.176 -14.509  -4.732  1.00  7.440          C  
ATOM   2570  CG  ASN A 169      -2.797 -14.708  -4.646  1.00  7.440          C  
ATOM   2571  OD1 ASN A 169      -2.113 -13.822  -4.113  1.00  7.440          O  
ATOM   2572  ND2 ASN A 169      -2.328 -15.847  -5.098  1.00  7.440          N  
ATOM   2573  H   ASN A 169      -6.720 -14.068  -3.188  1.00  5.660          H  
ATOM   2574  HA  ASN A 169      -4.636 -16.086  -3.406  1.00  6.660          H  
ATOM   2575 1HB  ASN A 169      -4.561 -15.033  -5.609  1.00  8.930          H  
ATOM   2576 2HB  ASN A 169      -4.386 -13.457  -4.859  1.00  8.930          H  
ATOM   2577 1HD2 ASN A 169      -1.342 -16.054  -5.039  1.00  8.930          H  
ATOM   2578 2HD2 ASN A 169      -2.955 -16.528  -5.482  1.00  8.930          H  
ATOM   2579  N   GLY A 170      -3.316 -15.104  -1.580  1.00  6.700          N  
ATOM   2580  CA  GLY A 170      -2.605 -14.640  -0.386  1.00  7.320          C  
ATOM   2581  C   GLY A 170      -1.769 -13.364  -0.565  1.00  7.580          C  
ATOM   2582  O   GLY A 170      -1.728 -12.535   0.350  1.00  7.770          O  
ATOM   2583  H   GLY A 170      -3.102 -16.029  -1.928  1.00  8.040          H  
ATOM   2584 1HA  GLY A 170      -3.328 -14.488   0.414  1.00  8.780          H  
ATOM   2585 2HA  GLY A 170      -1.947 -15.441  -0.050  1.00  8.780          H  
ATOM   2586  N   GLU A 171      -1.089 -13.194  -1.709  1.00  7.800          N  
ATOM   2587  CA  GLU A 171      -0.298 -11.988  -1.933  1.00  8.280          C  
ATOM   2588  C   GLU A 171      -1.244 -10.797  -2.011  1.00  7.430          C  
ATOM   2589  O   GLU A 171      -0.962  -9.711  -1.485  1.00  7.770          O  
ATOM   2590  CB  GLU A 171       0.536 -12.121  -3.209  1.00 11.400          C  
ATOM   2591  CG  GLU A 171       1.693 -13.166  -3.175  1.00 11.400          C  
ATOM   2592  CD  GLU A 171       1.272 -14.637  -3.353  1.00 11.400          C  
ATOM   2593  OE1 GLU A 171       0.232 -15.021  -2.856  1.00 11.400          O  
ATOM   2594  OE2 GLU A 171       2.006 -15.368  -3.979  1.00 11.400          O  
ATOM   2595  H   GLU A 171      -1.117 -13.902  -2.453  1.00  9.360          H  
ATOM   2596  HA  GLU A 171       0.376 -11.842  -1.087  1.00  9.940          H  
ATOM   2597 1HB  GLU A 171      -0.102 -12.385  -4.018  1.00 13.680          H  
ATOM   2598 2HB  GLU A 171       0.977 -11.149  -3.448  1.00 13.680          H  
ATOM   2599 1HG  GLU A 171       2.394 -12.917  -3.969  1.00 13.680          H  
ATOM   2600 2HG  GLU A 171       2.219 -13.058  -2.227  1.00 13.680          H  
ATOM   2601  N   ASN A 172      -2.404 -11.019  -2.642  1.00  6.380          N  
ATOM   2602  CA  ASN A 172      -3.378  -9.941  -2.763  1.00  5.540          C  
ATOM   2603  C   ASN A 172      -4.004  -9.644  -1.395  1.00  5.160          C  
ATOM   2604  O   ASN A 172      -4.318  -8.487  -1.088  1.00  4.530          O  
ATOM   2605  CB  ASN A 172      -4.428 -10.264  -3.788  1.00  8.090          C  
ATOM   2606  CG  ASN A 172      -3.920 -10.200  -5.227  1.00  8.090          C  
ATOM   2607  OD1 ASN A 172      -4.037 -11.190  -5.950  1.00  8.090          O  
ATOM   2608  ND2 ASN A 172      -3.370  -9.081  -5.639  1.00  8.090          N  
ATOM   2609  H   ASN A 172      -2.536 -11.942  -3.087  1.00  7.660          H  
ATOM   2610  HA  ASN A 172      -2.868  -9.038  -3.081  1.00  6.650          H  
ATOM   2611 1HB  ASN A 172      -4.815 -11.264  -3.596  1.00  9.710          H  
ATOM   2612 2HB  ASN A 172      -5.251  -9.566  -3.674  1.00  9.710          H  
ATOM   2613 1HD2 ASN A 172      -2.988  -8.973  -6.585  1.00  9.710          H  
ATOM   2614 2HD2 ASN A 172      -3.286  -8.288  -5.026  1.00  9.710          H  
ATOM   2615  N   LYS A 173      -4.159 -10.680  -0.562  1.00  5.810          N  
ATOM   2616  CA  LYS A 173      -4.664 -10.486   0.788  1.00  6.030          C  
ATOM   2617  C   LYS A 173      -3.702  -9.606   1.572  1.00  6.420          C  
ATOM   2618  O   LYS A 173      -4.145  -8.692   2.271  1.00  6.320          O  
ATOM   2619  CB  LYS A 173      -4.889 -11.817   1.508  1.00  8.350          C  
ATOM   2620  CG  LYS A 173      -5.393 -11.711   2.974  1.00  8.350          C  
ATOM   2621  CD  LYS A 173      -6.738 -10.990   3.090  1.00  8.350          C  
ATOM   2622  CE  LYS A 173      -7.442 -11.282   4.437  1.00  8.350          C  
ATOM   2623  NZ  LYS A 173      -6.603 -10.927   5.642  1.00  8.350          N  
ATOM   2624  H   LYS A 173      -3.970 -11.623  -0.913  1.00  6.970          H  
ATOM   2625  HA  LYS A 173      -5.618  -9.966   0.723  1.00  7.240          H  
ATOM   2626 1HB  LYS A 173      -5.593 -12.422   0.936  1.00 10.020          H  
ATOM   2627 2HB  LYS A 173      -3.954 -12.360   1.539  1.00 10.020          H  
ATOM   2628 1HG  LYS A 173      -5.493 -12.714   3.383  1.00 10.020          H  
ATOM   2629 2HG  LYS A 173      -4.652 -11.169   3.571  1.00 10.020          H  
ATOM   2630 1HD  LYS A 173      -6.563  -9.911   3.033  1.00 10.020          H  
ATOM   2631 2HD  LYS A 173      -7.390 -11.281   2.270  1.00 10.020          H  
ATOM   2632 1HE  LYS A 173      -8.362 -10.703   4.473  1.00 10.020          H  
ATOM   2633 2HE  LYS A 173      -7.690 -12.341   4.483  1.00 10.020          H  
ATOM   2634 1HZ  LYS A 173      -7.113 -11.131   6.482  1.00 10.020          H  
ATOM   2635 2HZ  LYS A 173      -5.748 -11.458   5.642  1.00 10.020          H  
ATOM   2636 3HZ  LYS A 173      -6.344  -9.928   5.655  1.00 10.020          H  
ATOM   2637  N   GLN A 174      -2.385  -9.826   1.428  1.00  6.980          N  
ATOM   2638  CA  GLN A 174      -1.457  -8.970   2.155  1.00  7.410          C  
ATOM   2639  C   GLN A 174      -1.655  -7.521   1.739  1.00  6.690          C  
ATOM   2640  O   GLN A 174      -1.690  -6.645   2.602  1.00  6.700          O  
ATOM   2641  CB  GLN A 174       0.002  -9.365   1.940  1.00 10.200          C  
ATOM   2642  CG  GLN A 174       0.401 -10.668   2.593  1.00 10.200          C  
ATOM   2643  CD  GLN A 174       1.859 -11.000   2.353  1.00 10.200          C  
ATOM   2644  OE1 GLN A 174       2.504 -10.404   1.490  1.00 10.200          O  
ATOM   2645  NE2 GLN A 174       2.384 -11.948   3.117  1.00 10.200          N  
ATOM   2646  H   GLN A 174      -2.064 -10.634   0.881  1.00  8.380          H  
ATOM   2647  HA  GLN A 174      -1.677  -9.050   3.219  1.00  8.890          H  
ATOM   2648 1HB  GLN A 174       0.198  -9.448   0.867  1.00 12.240          H  
ATOM   2649 2HB  GLN A 174       0.647  -8.582   2.327  1.00 12.240          H  
ATOM   2650 1HG  GLN A 174       0.232 -10.592   3.666  1.00 12.240          H  
ATOM   2651 2HG  GLN A 174      -0.208 -11.469   2.174  1.00 12.240          H  
ATOM   2652 1HE2 GLN A 174       3.345 -12.209   3.005  1.00 12.240          H  
ATOM   2653 2HE2 GLN A 174       1.822 -12.408   3.806  1.00 12.240          H  
ATOM   2654  N   ALA A 175      -1.875  -7.255   0.443  1.00  6.140          N  
ATOM   2655  CA  ALA A 175      -2.122  -5.867   0.057  1.00  5.570          C  
ATOM   2656  C   ALA A 175      -3.345  -5.312   0.762  1.00  5.100          C  
ATOM   2657  O   ALA A 175      -3.321  -4.161   1.199  1.00  4.980          O  
ATOM   2658  CB  ALA A 175      -2.311  -5.721  -1.423  1.00  8.030          C  
ATOM   2659  H   ALA A 175      -1.788  -8.012  -0.246  1.00  7.370          H  
ATOM   2660  HA  ALA A 175      -1.268  -5.281   0.347  1.00  6.680          H  
ATOM   2661 1HB  ALA A 175      -2.463  -4.681  -1.675  1.00  9.630          H  
ATOM   2662 2HB  ALA A 175      -1.435  -6.064  -1.882  1.00  9.630          H  
ATOM   2663 3HB  ALA A 175      -3.166  -6.306  -1.756  1.00  9.630          H  
ATOM   2664  N   ALA A 176      -4.412  -6.109   0.882  1.00  5.020          N  
ATOM   2665  CA  ALA A 176      -5.596  -5.627   1.588  1.00  4.990          C  
ATOM   2666  C   ALA A 176      -5.274  -5.325   3.060  1.00  5.630          C  
ATOM   2667  O   ALA A 176      -5.718  -4.307   3.604  1.00  5.720          O  
ATOM   2668  CB  ALA A 176      -6.719  -6.640   1.495  1.00  7.000          C  
ATOM   2669  H   ALA A 176      -4.400  -7.032   0.427  1.00  6.020          H  
ATOM   2670  HA  ALA A 176      -5.918  -4.699   1.114  1.00  5.990          H  
ATOM   2671 1HB  ALA A 176      -7.603  -6.251   2.003  1.00  8.400          H  
ATOM   2672 2HB  ALA A 176      -6.949  -6.825   0.447  1.00  8.400          H  
ATOM   2673 3HB  ALA A 176      -6.405  -7.568   1.967  1.00  8.400          H  
ATOM   2674  N   ASP A 177      -4.468  -6.187   3.700  1.00  6.240          N  
ATOM   2675  CA  ASP A 177      -4.098  -5.963   5.096  1.00  7.010          C  
ATOM   2676  C   ASP A 177      -3.253  -4.699   5.224  1.00  6.890          C  
ATOM   2677  O   ASP A 177      -3.423  -3.925   6.173  1.00  7.200          O  
ATOM   2678  CB  ASP A 177      -3.307  -7.143   5.672  1.00  9.510          C  
ATOM   2679  CG  ASP A 177      -4.122  -8.454   5.926  1.00  9.510          C  
ATOM   2680  OD1 ASP A 177      -5.350  -8.455   5.889  1.00  9.510          O  
ATOM   2681  OD2 ASP A 177      -3.476  -9.451   6.173  1.00  9.510          O  
ATOM   2682  H   ASP A 177      -4.176  -7.043   3.212  1.00  7.490          H  
ATOM   2683  HA  ASP A 177      -5.007  -5.832   5.680  1.00  8.410          H  
ATOM   2684 1HB  ASP A 177      -2.491  -7.377   4.989  1.00 11.410          H  
ATOM   2685 2HB  ASP A 177      -2.851  -6.836   6.613  1.00 11.410          H  
ATOM   2686  N   PHE A 178      -2.362  -4.475   4.253  1.00  6.510          N  
ATOM   2687  CA  PHE A 178      -1.501  -3.304   4.239  1.00  6.380          C  
ATOM   2688  C   PHE A 178      -2.365  -2.054   4.137  1.00  5.820          C  
ATOM   2689  O   PHE A 178      -2.157  -1.092   4.882  1.00  6.010          O  
ATOM   2690  CB  PHE A 178      -0.547  -3.357   3.035  1.00  8.980          C  
ATOM   2691  CG  PHE A 178       0.590  -4.421   3.076  1.00  8.980          C  
ATOM   2692  CD1 PHE A 178       1.072  -4.956   1.885  1.00  8.980          C  
ATOM   2693  CD2 PHE A 178       1.159  -4.890   4.254  1.00  8.980          C  
ATOM   2694  CE1 PHE A 178       2.053  -5.906   1.851  1.00  8.980          C  
ATOM   2695  CE2 PHE A 178       2.154  -5.851   4.220  1.00  8.980          C  
ATOM   2696  CZ  PHE A 178       2.596  -6.359   3.018  1.00  8.980          C  
ATOM   2697  H   PHE A 178      -2.248  -5.187   3.527  1.00  7.810          H  
ATOM   2698  HA  PHE A 178      -0.944  -3.255   5.169  1.00  7.660          H  
ATOM   2699 1HB  PHE A 178      -1.133  -3.556   2.153  1.00 10.780          H  
ATOM   2700 2HB  PHE A 178      -0.121  -2.388   2.886  1.00 10.780          H  
ATOM   2701  HD1 PHE A 178       0.654  -4.614   0.955  1.00 10.780          H  
ATOM   2702  HD2 PHE A 178       0.827  -4.511   5.212  1.00 10.780          H  
ATOM   2703  HE1 PHE A 178       2.393  -6.303   0.884  1.00 10.780          H  
ATOM   2704  HE2 PHE A 178       2.589  -6.214   5.150  1.00 10.780          H  
ATOM   2705  HZ  PHE A 178       3.376  -7.121   2.998  1.00 10.780          H  
ATOM   2706  N   MET A 179      -3.371  -2.085   3.256  1.00  5.290          N  
ATOM   2707  CA  MET A 179      -4.266  -0.952   3.106  1.00  5.020          C  
ATOM   2708  C   MET A 179      -4.947  -0.653   4.431  1.00  5.660          C  
ATOM   2709  O   MET A 179      -4.960   0.498   4.874  1.00  5.840          O  
ATOM   2710  CB  MET A 179      -5.284  -1.234   1.999  1.00  7.140          C  
ATOM   2711  CG  MET A 179      -4.664  -1.256   0.615  1.00  7.140          C  
ATOM   2712  SD  MET A 179      -5.792  -1.739  -0.696  1.00  7.140          S  
ATOM   2713  CE  MET A 179      -4.589  -1.947  -2.009  1.00  7.140          C  
ATOM   2714  H   MET A 179      -3.477  -2.902   2.647  1.00  6.350          H  
ATOM   2715  HA  MET A 179      -3.673  -0.082   2.826  1.00  6.020          H  
ATOM   2716 1HB  MET A 179      -5.750  -2.200   2.170  1.00  8.560          H  
ATOM   2717 2HB  MET A 179      -6.077  -0.485   2.013  1.00  8.560          H  
ATOM   2718 1HG  MET A 179      -4.310  -0.249   0.394  1.00  8.560          H  
ATOM   2719 2HG  MET A 179      -3.809  -1.909   0.598  1.00  8.560          H  
ATOM   2720 1HE  MET A 179      -5.085  -2.245  -2.913  1.00  8.560          H  
ATOM   2721 2HE  MET A 179      -4.070  -1.005  -2.178  1.00  8.560          H  
ATOM   2722 3HE  MET A 179      -3.871  -2.713  -1.720  1.00  8.560          H  
ATOM   2723  N   LYS A 180      -5.440  -1.685   5.130  1.00  6.150          N  
ATOM   2724  CA  LYS A 180      -6.078  -1.419   6.415  1.00  6.980          C  
ATOM   2725  C   LYS A 180      -5.102  -0.777   7.396  1.00  7.480          C  
ATOM   2726  O   LYS A 180      -5.438   0.217   8.043  1.00  7.980          O  
ATOM   2727  CB  LYS A 180      -6.649  -2.694   7.045  1.00  9.440          C  
ATOM   2728  CG  LYS A 180      -7.890  -3.238   6.365  1.00  9.440          C  
ATOM   2729  CD  LYS A 180      -8.479  -4.439   7.130  1.00  9.440          C  
ATOM   2730  CE  LYS A 180      -9.797  -4.900   6.502  1.00  9.440          C  
ATOM   2731  NZ  LYS A 180      -9.580  -5.497   5.172  1.00  9.440          N  
ATOM   2732  H   LYS A 180      -5.420  -2.631   4.731  1.00  7.380          H  
ATOM   2733  HA  LYS A 180      -6.897  -0.717   6.247  1.00  8.380          H  
ATOM   2734 1HB  LYS A 180      -5.888  -3.477   7.016  1.00 11.330          H  
ATOM   2735 2HB  LYS A 180      -6.885  -2.508   8.091  1.00 11.330          H  
ATOM   2736 1HG  LYS A 180      -8.638  -2.448   6.300  1.00 11.330          H  
ATOM   2737 2HG  LYS A 180      -7.628  -3.543   5.348  1.00 11.330          H  
ATOM   2738 1HD  LYS A 180      -7.766  -5.265   7.105  1.00 11.330          H  
ATOM   2739 2HD  LYS A 180      -8.660  -4.163   8.168  1.00 11.330          H  
ATOM   2740 1HE  LYS A 180     -10.280  -5.631   7.146  1.00 11.330          H  
ATOM   2741 2HE  LYS A 180     -10.454  -4.038   6.390  1.00 11.330          H  
ATOM   2742 1HZ  LYS A 180     -10.459  -5.766   4.710  1.00 11.330          H  
ATOM   2743 2HZ  LYS A 180      -9.156  -4.820   4.545  1.00 11.330          H  
ATOM   2744 3HZ  LYS A 180      -8.986  -6.296   5.232  1.00 11.330          H  
ATOM   2745  N   ASN A 181      -3.856  -1.263   7.434  1.00  7.420          N  
ATOM   2746  CA  ASN A 181      -2.850  -0.719   8.345  1.00  7.960          C  
ATOM   2747  C   ASN A 181      -2.572   0.760   8.056  1.00  7.470          C  
ATOM   2748  O   ASN A 181      -2.291   1.542   8.968  1.00  7.770          O  
ATOM   2749  CB  ASN A 181      -1.563  -1.518   8.261  1.00 10.930          C  
ATOM   2750  CG  ASN A 181      -1.674  -2.889   8.880  1.00 10.930          C  
ATOM   2751  OD1 ASN A 181      -2.579  -3.182   9.671  1.00 10.930          O  
ATOM   2752  ND2 ASN A 181      -0.747  -3.744   8.533  1.00 10.930          N  
ATOM   2753  H   ASN A 181      -3.636  -2.095   6.874  1.00  8.900          H  
ATOM   2754  HA  ASN A 181      -3.236  -0.784   9.362  1.00  9.550          H  
ATOM   2755 1HB  ASN A 181      -1.278  -1.632   7.218  1.00 13.110          H  
ATOM   2756 2HB  ASN A 181      -0.765  -0.970   8.758  1.00 13.110          H  
ATOM   2757 1HD2 ASN A 181      -0.760  -4.671   8.905  1.00 13.110          H  
ATOM   2758 2HD2 ASN A 181      -0.026  -3.468   7.902  1.00 13.110          H  
ATOM   2759  N   GLN A 182      -2.703   1.153   6.787  1.00  6.800          N  
ATOM   2760  CA  GLN A 182      -2.494   2.524   6.339  1.00  6.340          C  
ATOM   2761  C   GLN A 182      -3.728   3.418   6.509  1.00  6.520          C  
ATOM   2762  O   GLN A 182      -3.660   4.616   6.231  1.00  6.330          O  
ATOM   2763  CB  GLN A 182      -2.157   2.548   4.845  1.00  9.060          C  
ATOM   2764  CG  GLN A 182      -0.847   1.940   4.407  1.00  9.060          C  
ATOM   2765  CD  GLN A 182      -0.801   1.929   2.885  1.00  9.060          C  
ATOM   2766  OE1 GLN A 182      -0.829   0.871   2.220  1.00  9.060          O  
ATOM   2767  NE2 GLN A 182      -0.782   3.135   2.319  1.00  9.060          N  
ATOM   2768  H   GLN A 182      -2.889   0.435   6.074  1.00  8.160          H  
ATOM   2769  HA  GLN A 182      -1.676   2.952   6.914  1.00  7.610          H  
ATOM   2770 1HB  GLN A 182      -2.939   2.018   4.304  1.00 10.870          H  
ATOM   2771 2HB  GLN A 182      -2.183   3.577   4.494  1.00 10.870          H  
ATOM   2772 1HG  GLN A 182      -0.028   2.548   4.780  1.00 10.870          H  
ATOM   2773 2HG  GLN A 182      -0.759   0.926   4.775  1.00 10.870          H  
ATOM   2774 1HE2 GLN A 182      -0.812   3.250   1.323  1.00 10.870          H  
ATOM   2775 2HE2 GLN A 182      -0.791   3.959   2.887  1.00 10.870          H  
ATOM   2776  N   GLY A 183      -4.862   2.850   6.927  1.00  7.040          N  
ATOM   2777  CA  GLY A 183      -6.110   3.600   7.026  1.00  7.510          C  
ATOM   2778  C   GLY A 183      -6.880   3.655   5.694  1.00  7.350          C  
ATOM   2779  O   GLY A 183      -7.862   4.390   5.567  1.00  7.840          O  
ATOM   2780  H   GLY A 183      -4.873   1.866   7.211  1.00  8.450          H  
ATOM   2781 1HA  GLY A 183      -6.736   3.133   7.786  1.00  9.010          H  
ATOM   2782 2HA  GLY A 183      -5.895   4.610   7.364  1.00  9.010          H  
ATOM   2783  N   ASP A 184      -6.404   2.911   4.694  1.00  6.810          N  
ATOM   2784  CA  ASP A 184      -7.002   2.859   3.363  1.00  6.770          C  
ATOM   2785  C   ASP A 184      -8.128   1.817   3.321  1.00  7.300          C  
ATOM   2786  O   ASP A 184      -8.460   1.211   4.344  1.00  7.600          O  
ATOM   2787  CB  ASP A 184      -5.931   2.616   2.284  1.00  9.490          C  
ATOM   2788  CG  ASP A 184      -5.002   3.859   1.990  1.00  9.490          C  
ATOM   2789  OD1 ASP A 184      -5.347   4.975   2.323  1.00  9.490          O  
ATOM   2790  OD2 ASP A 184      -3.977   3.660   1.371  1.00  9.490          O  
ATOM   2791  H   ASP A 184      -5.607   2.307   4.878  1.00  8.170          H  
ATOM   2792  HA  ASP A 184      -7.446   3.830   3.149  1.00  8.120          H  
ATOM   2793 1HB  ASP A 184      -5.295   1.807   2.603  1.00 11.390          H  
ATOM   2794 2HB  ASP A 184      -6.405   2.310   1.349  1.00 11.390          H  
ATOM   2795  N   THR A 185      -8.765   1.662   2.155  1.00  7.560          N  
ATOM   2796  CA  THR A 185      -9.922   0.778   1.991  1.00  8.100          C  
ATOM   2797  C   THR A 185      -9.591  -0.450   1.130  1.00  7.590          C  
ATOM   2798  O   THR A 185      -8.827  -0.379   0.176  1.00  7.150          O  
ATOM   2799  CB  THR A 185     -11.108   1.601   1.408  1.00 11.120          C  
ATOM   2800  OG1 THR A 185     -11.424   2.651   2.320  1.00 11.120          O  
ATOM   2801  CG2 THR A 185     -12.363   0.764   1.215  1.00 11.120          C  
ATOM   2802  H   THR A 185      -8.454   2.191   1.323  1.00  9.070          H  
ATOM   2803  HA  THR A 185     -10.219   0.420   2.977  1.00  9.720          H  
ATOM   2804  HB  THR A 185     -10.813   2.033   0.452  1.00 13.350          H  
ATOM   2805  HG1 THR A 185     -10.689   3.273   2.343  1.00 13.350          H  
ATOM   2806 1HG2 THR A 185     -13.154   1.403   0.826  1.00 13.350          H  
ATOM   2807 2HG2 THR A 185     -12.189  -0.012   0.530  1.00 13.350          H  
ATOM   2808 3HG2 THR A 185     -12.674   0.346   2.171  1.00 13.350          H  
ATOM   2809  N   ASP A 186     -10.196  -1.605   1.432  1.00  7.760          N  
ATOM   2810  CA  ASP A 186      -9.934  -2.817   0.639  1.00  7.330          C  
ATOM   2811  C   ASP A 186     -10.215  -2.614  -0.842  1.00  7.630          C  
ATOM   2812  O   ASP A 186      -9.484  -3.105  -1.701  1.00  7.720          O  
ATOM   2813  CB  ASP A 186     -10.814  -3.980   1.102  1.00 10.430          C  
ATOM   2814  CG  ASP A 186     -10.423  -4.515   2.435  1.00 10.430          C  
ATOM   2815  OD1 ASP A 186      -9.372  -4.187   2.913  1.00 10.430          O  
ATOM   2816  OD2 ASP A 186     -11.172  -5.263   3.028  1.00 10.430          O  
ATOM   2817  H   ASP A 186     -10.810  -1.650   2.234  1.00  9.310          H  
ATOM   2818  HA  ASP A 186      -8.882  -3.086   0.756  1.00  8.800          H  
ATOM   2819 1HB  ASP A 186     -11.855  -3.658   1.143  1.00 12.520          H  
ATOM   2820 2HB  ASP A 186     -10.755  -4.791   0.370  1.00 12.520          H  
ATOM   2821  N   MET A 187     -11.229  -1.821  -1.156  1.00  7.930          N  
ATOM   2822  CA  MET A 187     -11.633  -1.585  -2.530  1.00  8.330          C  
ATOM   2823  C   MET A 187     -10.758  -0.574  -3.238  1.00  7.940          C  
ATOM   2824  O   MET A 187     -10.954  -0.297  -4.417  1.00  7.900          O  
ATOM   2825  CB  MET A 187     -13.100  -1.201  -2.582  1.00 11.500          C  
ATOM   2826  CG  MET A 187     -14.033  -2.329  -2.150  1.00 11.500          C  
ATOM   2827  SD  MET A 187     -13.985  -3.758  -3.281  1.00 11.500          S  
ATOM   2828  CE  MET A 187     -12.896  -4.973  -2.514  1.00 11.500          C  
ATOM   2829  H   MET A 187     -11.778  -1.422  -0.413  1.00  9.520          H  
ATOM   2830  HA  MET A 187     -11.514  -2.507  -3.087  1.00 10.000          H  
ATOM   2831 1HB  MET A 187     -13.281  -0.335  -1.947  1.00 13.800          H  
ATOM   2832 2HB  MET A 187     -13.368  -0.923  -3.609  1.00 13.800          H  
ATOM   2833 1HG  MET A 187     -13.756  -2.666  -1.157  1.00 13.800          H  
ATOM   2834 2HG  MET A 187     -15.051  -1.956  -2.112  1.00 13.800          H  
ATOM   2835 1HE  MET A 187     -12.850  -5.856  -3.152  1.00 13.800          H  
ATOM   2836 2HE  MET A 187     -11.897  -4.579  -2.399  1.00 13.800          H  
ATOM   2837 3HE  MET A 187     -13.275  -5.258  -1.542  1.00 13.800          H  
ATOM   2838  N   ASP A 188      -9.694  -0.109  -2.586  1.00  7.760          N  
ATOM   2839  CA  ASP A 188      -8.753   0.772  -3.249  1.00  7.580          C  
ATOM   2840  C   ASP A 188      -7.915  -0.122  -4.165  1.00  7.790          C  
ATOM   2841  O   ASP A 188      -7.247   0.337  -5.093  1.00  7.560          O  
ATOM   2842  CB  ASP A 188      -7.887   1.523  -2.241  1.00 10.680          C  
ATOM   2843  CG  ASP A 188      -8.682   2.565  -1.418  1.00 10.680          C  
ATOM   2844  OD1 ASP A 188      -9.740   2.987  -1.833  1.00 10.680          O  
ATOM   2845  OD2 ASP A 188      -8.203   2.933  -0.354  1.00 10.680          O  
ATOM   2846  H   ASP A 188      -9.525  -0.348  -1.607  1.00  9.310          H  
ATOM   2847  HA  ASP A 188      -9.295   1.496  -3.856  1.00  9.100          H  
ATOM   2848 1HB  ASP A 188      -7.432   0.808  -1.555  1.00 12.820          H  
ATOM   2849 2HB  ASP A 188      -7.078   2.032  -2.761  1.00 12.820          H  
ATOM   2850  N   SER A 189      -8.035  -1.442  -3.955  1.00  8.390          N  
ATOM   2851  CA  SER A 189      -7.388  -2.461  -4.753  1.00  8.920          C  
ATOM   2852  C   SER A 189      -8.057  -2.557  -6.124  1.00  9.160          C  
ATOM   2853  O   SER A 189      -7.556  -3.234  -7.023  1.00  9.540          O  
ATOM   2854  CB  SER A 189      -7.424  -3.797  -4.034  1.00 12.280          C  
ATOM   2855  OG  SER A 189      -8.730  -4.260  -3.894  1.00 12.280          O  
ATOM   2856  H   SER A 189      -8.601  -1.780  -3.176  1.00 10.070          H  
ATOM   2857  HA  SER A 189      -6.348  -2.176  -4.908  1.00 10.700          H  
ATOM   2858 1HB  SER A 189      -6.841  -4.521  -4.601  1.00 14.730          H  
ATOM   2859 2HB  SER A 189      -6.970  -3.706  -3.052  1.00 14.730          H  
ATOM   2860  HG  SER A 189      -9.056  -3.882  -3.059  1.00 14.730          H  
ATOM   2861  N   GLN A 190      -9.206  -1.883  -6.305  1.00  9.150          N  
ATOM   2862  CA  GLN A 190      -9.866  -1.873  -7.591  1.00  9.520          C  
ATOM   2863  C   GLN A 190      -9.367  -0.711  -8.455  1.00  9.080          C  
ATOM   2864  O   GLN A 190      -9.901  -0.468  -9.536  1.00  9.350          O  
ATOM   2865  CB  GLN A 190     -11.392  -1.821  -7.475  1.00 13.180          C  
ATOM   2866  CG  GLN A 190     -12.025  -3.067  -6.893  1.00 13.180          C  
ATOM   2867  CD  GLN A 190     -13.534  -2.988  -6.868  1.00 13.180          C  
ATOM   2868  OE1 GLN A 190     -14.115  -2.118  -6.206  1.00 13.180          O  
ATOM   2869  NE2 GLN A 190     -14.183  -3.875  -7.627  1.00 13.180          N  
ATOM   2870  H   GLN A 190      -9.625  -1.341  -5.547  1.00 10.980          H  
ATOM   2871  HA  GLN A 190      -9.619  -2.802  -8.092  1.00 11.420          H  
ATOM   2872 1HB  GLN A 190     -11.675  -0.978  -6.840  1.00 15.820          H  
ATOM   2873 2HB  GLN A 190     -11.829  -1.650  -8.459  1.00 15.820          H  
ATOM   2874 1HG  GLN A 190     -11.758  -3.910  -7.518  1.00 15.820          H  
ATOM   2875 2HG  GLN A 190     -11.665  -3.212  -5.871  1.00 15.820          H  
ATOM   2876 1HE2 GLN A 190     -15.180  -3.878  -7.687  1.00 15.820          H  
ATOM   2877 2HE2 GLN A 190     -13.683  -4.570  -8.206  1.00 15.820          H  
ATOM   2878  N   TYR A 191      -8.417   0.080  -7.958  1.00  8.560          N  
ATOM   2879  CA  TYR A 191      -7.889   1.149  -8.780  1.00  8.230          C  
ATOM   2880  C   TYR A 191      -7.067   0.620  -9.938  1.00  8.060          C  
ATOM   2881  O   TYR A 191      -6.183  -0.229  -9.758  1.00  7.840          O  
ATOM   2882  CB  TYR A 191      -6.996   2.110  -8.002  1.00 11.650          C  
ATOM   2883  CG  TYR A 191      -6.400   3.165  -8.942  1.00 11.650          C  
ATOM   2884  CD1 TYR A 191      -7.152   4.255  -9.336  1.00 11.650          C  
ATOM   2885  CD2 TYR A 191      -5.108   2.997  -9.450  1.00 11.650          C  
ATOM   2886  CE1 TYR A 191      -6.624   5.171 -10.222  1.00 11.650          C  
ATOM   2887  CE2 TYR A 191      -4.586   3.913 -10.337  1.00 11.650          C  
ATOM   2888  CZ  TYR A 191      -5.339   4.995 -10.724  1.00 11.650          C  
ATOM   2889  OH  TYR A 191      -4.821   5.914 -11.609  1.00 11.650          O  
ATOM   2890  H   TYR A 191      -8.023  -0.074  -7.025  1.00 10.270          H  
ATOM   2891  HA  TYR A 191      -8.725   1.707  -9.199  1.00  9.880          H  
ATOM   2892 1HB  TYR A 191      -7.570   2.610  -7.221  1.00 13.980          H  
ATOM   2893 2HB  TYR A 191      -6.184   1.561  -7.526  1.00 13.980          H  
ATOM   2894  HD1 TYR A 191      -8.162   4.388  -8.953  1.00 13.980          H  
ATOM   2895  HD2 TYR A 191      -4.515   2.132  -9.151  1.00 13.980          H  
ATOM   2896  HE1 TYR A 191      -7.219   6.028 -10.534  1.00 13.980          H  
ATOM   2897  HE2 TYR A 191      -3.582   3.776 -10.737  1.00 13.980          H  
ATOM   2898  HH  TYR A 191      -5.470   6.603 -11.770  1.00 13.980          H  
ATOM   2899  N   ALA A 192      -7.292   1.178 -11.115  1.00  8.350          N  
ATOM   2900  CA  ALA A 192      -6.482   0.841 -12.259  1.00  8.360          C  
ATOM   2901  C   ALA A 192      -6.464   2.035 -13.211  1.00  8.110          C  
ATOM   2902  O   ALA A 192      -7.421   2.810 -13.221  1.00  8.240          O  
ATOM   2903  CB  ALA A 192      -7.039  -0.395 -12.945  1.00 11.700          C  
ATOM   2904  H   ALA A 192      -8.055   1.835 -11.222  1.00 10.020          H  
ATOM   2905  HA  ALA A 192      -5.476   0.645 -11.904  1.00 10.030          H  
ATOM   2906 1HB  ALA A 192      -6.437  -0.667 -13.806  1.00 14.040          H  
ATOM   2907 2HB  ALA A 192      -7.045  -1.215 -12.239  1.00 14.040          H  
ATOM   2908 3HB  ALA A 192      -8.053  -0.190 -13.274  1.00 14.040          H  
ATOM   2909  N   PRO A 193      -5.388   2.231 -13.990  1.00  7.990          N  
ATOM   2910  CA  PRO A 193      -5.254   3.232 -15.030  1.00  8.000          C  
ATOM   2911  C   PRO A 193      -6.090   2.852 -16.235  1.00  8.600          C  
ATOM   2912  O   PRO A 193      -6.373   1.672 -16.439  1.00  9.060          O  
ATOM   2913  CB  PRO A 193      -3.758   3.200 -15.347  1.00 12.000          C  
ATOM   2914  CG  PRO A 193      -3.333   1.790 -15.014  1.00 12.000          C  
ATOM   2915  CD  PRO A 193      -4.172   1.401 -13.811  1.00 12.000          C  
ATOM   2916  HA  PRO A 193      -5.561   4.213 -14.633  1.00  9.600          H  
ATOM   2917 1HB  PRO A 193      -3.604   3.443 -16.413  1.00 14.400          H  
ATOM   2918 2HB  PRO A 193      -3.230   3.964 -14.761  1.00 14.400          H  
ATOM   2919 1HG  PRO A 193      -3.519   1.133 -15.882  1.00 14.400          H  
ATOM   2920 2HG  PRO A 193      -2.250   1.755 -14.815  1.00 14.400          H  
ATOM   2921 1HD  PRO A 193      -4.389   0.333 -13.881  1.00 14.400          H  
ATOM   2922 2HD  PRO A 193      -3.650   1.672 -12.879  1.00 14.400          H  
ATOM   2923  N   ASP A 194      -6.422   3.833 -17.062  1.00  8.800          N  
ATOM   2924  CA  ASP A 194      -7.125   3.581 -18.315  1.00  9.520          C  
ATOM   2925  C   ASP A 194      -6.337   2.653 -19.229  1.00  9.310          C  
ATOM   2926  O   ASP A 194      -5.119   2.805 -19.393  1.00  9.070          O  
ATOM   2927  CB  ASP A 194      -7.368   4.888 -19.072  1.00 13.040          C  
ATOM   2928  CG  ASP A 194      -8.415   5.806 -18.442  1.00 13.040          C  
ATOM   2929  OD1 ASP A 194      -9.122   5.389 -17.557  1.00 13.040          O  
ATOM   2930  OD2 ASP A 194      -8.487   6.931 -18.862  1.00 13.040          O  
ATOM   2931  H   ASP A 194      -6.192   4.786 -16.818  1.00 10.560          H  
ATOM   2932  HA  ASP A 194      -8.083   3.112 -18.085  1.00 11.420          H  
ATOM   2933 1HB  ASP A 194      -6.429   5.439 -19.143  1.00 15.650          H  
ATOM   2934 2HB  ASP A 194      -7.679   4.656 -20.092  1.00 15.650          H  
ATOM   2935  N   SER A 195      -7.042   1.753 -19.919  1.00  9.610          N  
ATOM   2936  CA  SER A 195      -6.421   0.809 -20.854  1.00  9.620          C  
ATOM   2937  C   SER A 195      -6.068   1.485 -22.179  1.00  9.550          C  
ATOM   2938  O   SER A 195      -6.657   1.195 -23.223  1.00 10.050          O  
ATOM   2939  CB  SER A 195      -7.368  -0.350 -21.142  1.00 13.460          C  
ATOM   2940  OG  SER A 195      -7.664  -1.090 -19.982  1.00 13.460          O  
ATOM   2941  H   SER A 195      -8.035   1.679 -19.752  1.00 11.530          H  
ATOM   2942  HA  SER A 195      -5.505   0.425 -20.404  1.00 11.540          H  
ATOM   2943 1HB  SER A 195      -8.291   0.040 -21.571  1.00 16.160          H  
ATOM   2944 2HB  SER A 195      -6.917  -1.005 -21.886  1.00 16.160          H  
ATOM   2945  HG  SER A 195      -8.316  -1.749 -20.245  1.00 16.160          H  
ATOM   2946  N   SER A 196      -5.115   2.403 -22.112  1.00  9.130          N  
ATOM   2947  CA  SER A 196      -4.668   3.187 -23.256  1.00  9.300          C  
ATOM   2948  C   SER A 196      -4.112   2.349 -24.388  1.00  9.670          C  
ATOM   2949  O   SER A 196      -3.348   1.402 -24.179  1.00  9.660          O  
ATOM   2950  CB  SER A 196      -3.621   4.191 -22.851  1.00 12.950          C  
ATOM   2951  OG  SER A 196      -3.099   4.842 -23.992  1.00 12.950          O  
ATOM   2952  H   SER A 196      -4.725   2.566 -21.181  1.00 10.960          H  
ATOM   2953  HA  SER A 196      -5.531   3.735 -23.639  1.00 11.160          H  
ATOM   2954 1HB  SER A 196      -4.064   4.923 -22.176  1.00 15.540          H  
ATOM   2955 2HB  SER A 196      -2.823   3.689 -22.312  1.00 15.540          H  
ATOM   2956  HG  SER A 196      -2.523   5.539 -23.649  1.00 15.540          H  
ATOM   2957  N   LYS A 197      -4.453   2.752 -25.610  1.00 10.090          N  
ATOM   2958  CA  LYS A 197      -3.997   2.100 -26.836  1.00 10.660          C  
ATOM   2959  C   LYS A 197      -2.486   2.182 -27.016  1.00 10.400          C  
ATOM   2960  O   LYS A 197      -1.905   1.438 -27.806  1.00 10.580          O  
ATOM   2961  CB  LYS A 197      -4.688   2.711 -28.061  1.00 14.700          C  
ATOM   2962  CG  LYS A 197      -4.272   4.154 -28.394  1.00 14.700          C  
ATOM   2963  CD  LYS A 197      -5.049   4.697 -29.593  1.00 14.700          C  
ATOM   2964  CE  LYS A 197      -4.602   6.111 -29.959  1.00 14.700          C  
ATOM   2965  NZ  LYS A 197      -5.378   6.661 -31.114  1.00 14.700          N  
ATOM   2966  H   LYS A 197      -5.083   3.537 -25.677  1.00 12.110          H  
ATOM   2967  HA  LYS A 197      -4.266   1.045 -26.777  1.00 12.790          H  
ATOM   2968 1HB  LYS A 197      -4.475   2.096 -28.936  1.00 17.640          H  
ATOM   2969 2HB  LYS A 197      -5.766   2.699 -27.909  1.00 17.640          H  
ATOM   2970 1HG  LYS A 197      -4.430   4.800 -27.532  1.00 17.640          H  
ATOM   2971 2HG  LYS A 197      -3.213   4.174 -28.648  1.00 17.640          H  
ATOM   2972 1HD  LYS A 197      -4.885   4.042 -30.451  1.00 17.640          H  
ATOM   2973 2HD  LYS A 197      -6.114   4.709 -29.365  1.00 17.640          H  
ATOM   2974 1HE  LYS A 197      -4.742   6.762 -29.097  1.00 17.640          H  
ATOM   2975 2HE  LYS A 197      -3.542   6.094 -30.219  1.00 17.640          H  
ATOM   2976 1HZ  LYS A 197      -5.055   7.595 -31.326  1.00 17.640          H  
ATOM   2977 2HZ  LYS A 197      -5.245   6.070 -31.924  1.00 17.640          H  
ATOM   2978 3HZ  LYS A 197      -6.360   6.692 -30.879  1.00 17.640          H  
ATOM   2979  N   ASN A 198      -1.854   3.120 -26.311  1.00 10.170          N  
ATOM   2980  CA  ASN A 198      -0.424   3.321 -26.426  1.00 10.140          C  
ATOM   2981  C   ASN A 198       0.378   2.597 -25.341  1.00  9.890          C  
ATOM   2982  O   ASN A 198       1.593   2.787 -25.242  1.00 10.140          O  
ATOM   2983  CB  ASN A 198      -0.114   4.803 -26.400  1.00 14.210          C  
ATOM   2984  CG  ASN A 198      -0.622   5.527 -27.620  1.00 14.210          C  
ATOM   2985  OD1 ASN A 198      -0.618   5.006 -28.743  1.00 14.210          O  
ATOM   2986  ND2 ASN A 198      -1.061   6.742 -27.417  1.00 14.210          N  
ATOM   2987  H   ASN A 198      -2.394   3.693 -25.664  1.00 12.200          H  
ATOM   2988  HA  ASN A 198      -0.099   2.916 -27.385  1.00 12.170          H  
ATOM   2989 1HB  ASN A 198      -0.564   5.248 -25.513  1.00 17.050          H  
ATOM   2990 2HB  ASN A 198       0.963   4.949 -26.329  1.00 17.050          H  
ATOM   2991 1HD2 ASN A 198      -1.405   7.285 -28.182  1.00 17.050          H  
ATOM   2992 2HD2 ASN A 198      -1.045   7.135 -26.497  1.00 17.050          H  
ATOM   2993  N   THR A 199      -0.277   1.765 -24.527  1.00  9.650          N  
ATOM   2994  CA  THR A 199       0.443   1.046 -23.481  1.00  9.760          C  
ATOM   2995  C   THR A 199       0.639  -0.420 -23.835  1.00  9.350          C  
ATOM   2996  O   THR A 199      -0.314  -1.154 -24.097  1.00  9.220          O  
ATOM   2997  CB  THR A 199      -0.282   1.164 -22.120  1.00 13.620          C  
ATOM   2998  OG1 THR A 199      -0.327   2.540 -21.729  1.00 13.620          O  
ATOM   2999  CG2 THR A 199       0.440   0.361 -21.038  1.00 13.620          C  
ATOM   3000  H   THR A 199      -1.288   1.621 -24.621  1.00 11.580          H  
ATOM   3001  HA  THR A 199       1.429   1.493 -23.369  1.00 11.710          H  
ATOM   3002  HB  THR A 199      -1.304   0.795 -22.224  1.00 16.340          H  
ATOM   3003  HG1 THR A 199      -0.896   3.013 -22.332  1.00 16.340          H  
ATOM   3004 1HG2 THR A 199      -0.093   0.472 -20.096  1.00 16.340          H  
ATOM   3005 2HG2 THR A 199       0.469  -0.695 -21.305  1.00 16.340          H  
ATOM   3006 3HG2 THR A 199       1.456   0.733 -20.925  1.00 16.340          H  
ATOM   3007  N   LYS A 200       1.893  -0.856 -23.815  1.00  9.300          N  
ATOM   3008  CA  LYS A 200       2.220  -2.242 -24.104  1.00  9.100          C  
ATOM   3009  C   LYS A 200       1.886  -3.110 -22.906  1.00  8.560          C  
ATOM   3010  O   LYS A 200       2.233  -2.766 -21.774  1.00  8.250          O  
ATOM   3011  CB  LYS A 200       3.703  -2.398 -24.451  1.00 12.820          C  
ATOM   3012  CG  LYS A 200       4.111  -3.822 -24.860  1.00 12.820          C  
ATOM   3013  CD  LYS A 200       5.578  -3.900 -25.255  1.00 12.820          C  
ATOM   3014  CE  LYS A 200       5.967  -5.329 -25.619  1.00 12.820          C  
ATOM   3015  NZ  LYS A 200       7.402  -5.435 -26.018  1.00 12.820          N  
ATOM   3016  H   LYS A 200       2.629  -0.199 -23.596  1.00 11.160          H  
ATOM   3017  HA  LYS A 200       1.616  -2.578 -24.948  1.00 10.920          H  
ATOM   3018 1HB  LYS A 200       3.959  -1.723 -25.267  1.00 15.380          H  
ATOM   3019 2HB  LYS A 200       4.307  -2.118 -23.588  1.00 15.380          H  
ATOM   3020 1HG  LYS A 200       3.946  -4.512 -24.034  1.00 15.380          H  
ATOM   3021 2HG  LYS A 200       3.500  -4.145 -25.701  1.00 15.380          H  
ATOM   3022 1HD  LYS A 200       5.767  -3.247 -26.109  1.00 15.380          H  
ATOM   3023 2HD  LYS A 200       6.192  -3.569 -24.418  1.00 15.380          H  
ATOM   3024 1HE  LYS A 200       5.789  -5.973 -24.757  1.00 15.380          H  
ATOM   3025 2HE  LYS A 200       5.344  -5.667 -26.446  1.00 15.380          H  
ATOM   3026 1HZ  LYS A 200       7.617  -6.396 -26.250  1.00 15.380          H  
ATOM   3027 2HZ  LYS A 200       7.575  -4.850 -26.824  1.00 15.380          H  
ATOM   3028 3HZ  LYS A 200       7.991  -5.135 -25.254  1.00 15.380          H  
ATOM   3029  N   SER A 201       1.279  -4.264 -23.151  1.00  8.670          N  
ATOM   3030  CA  SER A 201       0.998  -5.184 -22.063  1.00  8.440          C  
ATOM   3031  C   SER A 201       2.247  -5.985 -21.737  1.00  8.270          C  
ATOM   3032  O   SER A 201       2.751  -6.744 -22.571  1.00  8.470          O  
ATOM   3033  CB  SER A 201      -0.134  -6.117 -22.427  1.00 11.910          C  
ATOM   3034  OG  SER A 201      -0.328  -7.078 -21.427  1.00 11.910          O  
ATOM   3035  H   SER A 201       1.006  -4.497 -24.093  1.00 10.400          H  
ATOM   3036  HA  SER A 201       0.714  -4.610 -21.181  1.00 10.130          H  
ATOM   3037 1HB  SER A 201      -1.049  -5.541 -22.567  1.00 14.290          H  
ATOM   3038 2HB  SER A 201       0.090  -6.612 -23.370  1.00 14.290          H  
ATOM   3039  HG  SER A 201      -1.078  -7.606 -21.709  1.00 14.290          H  
ATOM   3040  N   VAL A 202       2.772  -5.753 -20.541  1.00  8.010          N  
ATOM   3041  CA  VAL A 202       3.991  -6.374 -20.066  1.00  7.870          C  
ATOM   3042  C   VAL A 202       3.704  -7.008 -18.703  1.00  7.420          C  
ATOM   3043  O   VAL A 202       3.163  -6.316 -17.844  1.00  7.450          O  
ATOM   3044  CB  VAL A 202       5.108  -5.318 -19.932  1.00 11.070          C  
ATOM   3045  CG1 VAL A 202       6.391  -5.961 -19.407  1.00 11.070          C  
ATOM   3046  CG2 VAL A 202       5.345  -4.665 -21.294  1.00 11.070          C  
ATOM   3047  H   VAL A 202       2.284  -5.101 -19.938  1.00  9.610          H  
ATOM   3048  HA  VAL A 202       4.310  -7.097 -20.802  1.00  9.440          H  
ATOM   3049  HB  VAL A 202       4.804  -4.559 -19.211  1.00 13.290          H  
ATOM   3050 1HG1 VAL A 202       7.163  -5.199 -19.312  1.00 13.290          H  
ATOM   3051 2HG1 VAL A 202       6.217  -6.411 -18.428  1.00 13.290          H  
ATOM   3052 3HG1 VAL A 202       6.727  -6.727 -20.102  1.00 13.290          H  
ATOM   3053 1HG2 VAL A 202       6.123  -3.912 -21.208  1.00 13.290          H  
ATOM   3054 2HG2 VAL A 202       5.646  -5.423 -22.012  1.00 13.290          H  
ATOM   3055 3HG2 VAL A 202       4.434  -4.190 -21.634  1.00 13.290          H  
ATOM   3056  N   PRO A 203       4.025  -8.295 -18.464  1.00  7.110          N  
ATOM   3057  CA  PRO A 203       3.829  -8.981 -17.194  1.00  6.700          C  
ATOM   3058  C   PRO A 203       4.515  -8.220 -16.071  1.00  6.780          C  
ATOM   3059  O   PRO A 203       5.615  -7.697 -16.258  1.00  7.120          O  
ATOM   3060  CB  PRO A 203       4.503 -10.335 -17.436  1.00 10.050          C  
ATOM   3061  CG  PRO A 203       4.401 -10.546 -18.931  1.00 10.050          C  
ATOM   3062  CD  PRO A 203       4.563  -9.163 -19.535  1.00 10.050          C  
ATOM   3063  HA  PRO A 203       2.752  -9.097 -16.989  1.00  8.040          H  
ATOM   3064 1HB  PRO A 203       5.537 -10.309 -17.062  1.00 12.060          H  
ATOM   3065 2HB  PRO A 203       3.974 -11.114 -16.859  1.00 12.060          H  
ATOM   3066 1HG  PRO A 203       5.181 -11.250 -19.266  1.00 12.060          H  
ATOM   3067 2HG  PRO A 203       3.432 -11.007 -19.178  1.00 12.060          H  
ATOM   3068 1HD  PRO A 203       5.619  -8.936 -19.738  1.00 12.060          H  
ATOM   3069 2HD  PRO A 203       3.932  -9.135 -20.438  1.00 12.060          H  
ATOM   3070  N   THR A 204       3.867  -8.179 -14.921  1.00  6.540          N  
ATOM   3071  CA  THR A 204       4.341  -7.496 -13.731  1.00  6.780          C  
ATOM   3072  C   THR A 204       5.569  -8.200 -13.168  1.00  6.680          C  
ATOM   3073  O   THR A 204       5.579  -9.425 -13.046  1.00  7.100          O  
ATOM   3074  CB  THR A 204       3.249  -7.490 -12.644  1.00  9.400          C  
ATOM   3075  OG1 THR A 204       2.053  -6.941 -13.177  1.00  9.400          O  
ATOM   3076  CG2 THR A 204       3.692  -6.610 -11.465  1.00  9.400          C  
ATOM   3077  H   THR A 204       2.957  -8.637 -14.847  1.00  7.850          H  
ATOM   3078  HA  THR A 204       4.608  -6.473 -13.992  1.00  8.140          H  
ATOM   3079  HB  THR A 204       3.058  -8.506 -12.310  1.00 11.280          H  
ATOM   3080  HG1 THR A 204       1.630  -7.664 -13.712  1.00 11.280          H  
ATOM   3081 1HG2 THR A 204       2.916  -6.613 -10.721  1.00 11.280          H  
ATOM   3082 2HG2 THR A 204       4.592  -6.994 -11.026  1.00 11.280          H  
ATOM   3083 3HG2 THR A 204       3.865  -5.593 -11.807  1.00 11.280          H  
ATOM   3084  N   LYS A 205       6.595  -7.428 -12.812  1.00  6.280          N  
ATOM   3085  CA  LYS A 205       7.804  -7.978 -12.201  1.00  6.320          C  
ATOM   3086  C   LYS A 205       7.390  -8.779 -10.976  1.00  5.920          C  
ATOM   3087  O   LYS A 205       6.514  -8.340 -10.230  1.00  5.400          O  
ATOM   3088  CB  LYS A 205       8.757  -6.852 -11.795  1.00  8.830          C  
ATOM   3089  CG  LYS A 205       9.367  -6.080 -12.955  1.00  8.830          C  
ATOM   3090  CD  LYS A 205      10.311  -4.985 -12.457  1.00  8.830          C  
ATOM   3091  CE  LYS A 205      10.917  -4.196 -13.617  1.00  8.830          C  
ATOM   3092  NZ  LYS A 205      11.824  -3.111 -13.140  1.00  8.830          N  
ATOM   3093  H   LYS A 205       6.515  -6.434 -12.967  1.00  7.540          H  
ATOM   3094  HA  LYS A 205       8.296  -8.653 -12.906  1.00  7.580          H  
ATOM   3095 1HB  LYS A 205       8.228  -6.140 -11.166  1.00 10.600          H  
ATOM   3096 2HB  LYS A 205       9.574  -7.267 -11.204  1.00 10.600          H  
ATOM   3097 1HG  LYS A 205       9.922  -6.771 -13.591  1.00 10.600          H  
ATOM   3098 2HG  LYS A 205       8.575  -5.628 -13.550  1.00 10.600          H  
ATOM   3099 1HD  LYS A 205       9.762  -4.299 -11.809  1.00 10.600          H  
ATOM   3100 2HD  LYS A 205      11.118  -5.435 -11.879  1.00 10.600          H  
ATOM   3101 1HE  LYS A 205      11.484  -4.876 -14.251  1.00 10.600          H  
ATOM   3102 2HE  LYS A 205      10.114  -3.752 -14.204  1.00 10.600          H  
ATOM   3103 1HZ  LYS A 205      12.203  -2.615 -13.936  1.00 10.600          H  
ATOM   3104 2HZ  LYS A 205      11.306  -2.466 -12.560  1.00 10.600          H  
ATOM   3105 3HZ  LYS A 205      12.581  -3.511 -12.604  1.00 10.600          H  
ATOM   3106  N   GLU A 206       8.016  -9.930 -10.728  1.00  6.450          N  
ATOM   3107  CA  GLU A 206       7.600 -10.758  -9.596  1.00  6.420          C  
ATOM   3108  C   GLU A 206       7.674 -10.034  -8.253  1.00  6.930          C  
ATOM   3109  O   GLU A 206       6.814 -10.229  -7.398  1.00  6.970          O  
ATOM   3110  CB  GLU A 206       8.476 -12.015  -9.520  1.00  9.000          C  
ATOM   3111  CG  GLU A 206       8.377 -12.938 -10.739  1.00  9.000          C  
ATOM   3112  CD  GLU A 206       9.295 -12.491 -11.879  1.00  9.000          C  
ATOM   3113  OE1 GLU A 206       9.939 -11.465 -11.733  1.00  9.000          O  
ATOM   3114  OE2 GLU A 206       9.353 -13.159 -12.877  1.00  9.000          O  
ATOM   3115  H   GLU A 206       8.759 -10.265 -11.349  1.00  7.740          H  
ATOM   3116  HA  GLU A 206       6.566 -11.061  -9.764  1.00  7.700          H  
ATOM   3117 1HB  GLU A 206       9.520 -11.729  -9.387  1.00 10.800          H  
ATOM   3118 2HB  GLU A 206       8.189 -12.599  -8.642  1.00 10.800          H  
ATOM   3119 1HG  GLU A 206       8.634 -13.951 -10.445  1.00 10.800          H  
ATOM   3120 2HG  GLU A 206       7.344 -12.943 -11.091  1.00 10.800          H  
ATOM   3121  N   ILE A 207       8.680  -9.180  -8.061  1.00  7.570          N  
ATOM   3122  CA  ILE A 207       8.822  -8.492  -6.779  1.00  8.260          C  
ATOM   3123  C   ILE A 207       7.661  -7.556  -6.561  1.00  7.810          C  
ATOM   3124  O   ILE A 207       7.138  -7.451  -5.462  1.00  8.190          O  
ATOM   3125  CB  ILE A 207      10.134  -7.681  -6.692  1.00 11.290          C  
ATOM   3126  CG1 ILE A 207      11.365  -8.618  -6.818  1.00 11.290          C  
ATOM   3127  CG2 ILE A 207      10.187  -6.857  -5.351  1.00 11.290          C  
ATOM   3128  CD1 ILE A 207      11.470  -9.711  -5.784  1.00 11.290          C  
ATOM   3129  H   ILE A 207       9.360  -9.062  -8.798  1.00  9.080          H  
ATOM   3130  HA  ILE A 207       8.785  -9.226  -5.976  1.00  9.910          H  
ATOM   3131  HB  ILE A 207      10.178  -6.985  -7.529  1.00 13.550          H  
ATOM   3132 1HG1 ILE A 207      11.355  -9.086  -7.800  1.00 13.550          H  
ATOM   3133 2HG1 ILE A 207      12.258  -8.002  -6.741  1.00 13.550          H  
ATOM   3134 1HG2 ILE A 207      11.110  -6.280  -5.315  1.00 13.550          H  
ATOM   3135 2HG2 ILE A 207       9.346  -6.170  -5.295  1.00 13.550          H  
ATOM   3136 3HG2 ILE A 207      10.147  -7.517  -4.497  1.00 13.550          H  
ATOM   3137 1HD1 ILE A 207      12.376 -10.265  -5.976  1.00 13.550          H  
ATOM   3138 2HD1 ILE A 207      11.513  -9.284  -4.800  1.00 13.550          H  
ATOM   3139 3HD1 ILE A 207      10.624 -10.387  -5.841  1.00 13.550          H  
ATOM   3140  N   VAL A 208       7.304  -6.833  -7.603  1.00  7.170          N  
ATOM   3141  CA  VAL A 208       6.205  -5.899  -7.545  1.00  7.010          C  
ATOM   3142  C   VAL A 208       4.879  -6.628  -7.389  1.00  6.790          C  
ATOM   3143  O   VAL A 208       4.030  -6.228  -6.601  1.00  7.250          O  
ATOM   3144  CB  VAL A 208       6.185  -5.034  -8.816  1.00  9.880          C  
ATOM   3145  CG1 VAL A 208       4.926  -4.153  -8.852  1.00  9.880          C  
ATOM   3146  CG2 VAL A 208       7.453  -4.189  -8.853  1.00  9.880          C  
ATOM   3147  H   VAL A 208       7.805  -6.970  -8.467  1.00  8.600          H  
ATOM   3148  HA  VAL A 208       6.346  -5.252  -6.675  1.00  8.410          H  
ATOM   3149  HB  VAL A 208       6.156  -5.684  -9.689  1.00 11.850          H  
ATOM   3150 1HG1 VAL A 208       4.925  -3.557  -9.762  1.00 11.850          H  
ATOM   3151 2HG1 VAL A 208       4.035  -4.769  -8.835  1.00 11.850          H  
ATOM   3152 3HG1 VAL A 208       4.921  -3.492  -7.982  1.00 11.850          H  
ATOM   3153 1HG2 VAL A 208       7.460  -3.583  -9.758  1.00 11.850          H  
ATOM   3154 2HG2 VAL A 208       7.478  -3.539  -7.976  1.00 11.850          H  
ATOM   3155 3HG2 VAL A 208       8.329  -4.835  -8.846  1.00 11.850          H  
ATOM   3156  N   ALA A 209       4.669  -7.682  -8.170  1.00  6.380          N  
ATOM   3157  CA  ALA A 209       3.419  -8.412  -8.103  1.00  6.450          C  
ATOM   3158  C   ALA A 209       3.193  -8.977  -6.702  1.00  7.460          C  
ATOM   3159  O   ALA A 209       2.104  -8.840  -6.147  1.00  7.920          O  
ATOM   3160  CB  ALA A 209       3.405  -9.502  -9.153  1.00  9.000          C  
ATOM   3161  H   ALA A 209       5.393  -7.983  -8.823  1.00  7.660          H  
ATOM   3162  HA  ALA A 209       2.615  -7.720  -8.306  1.00  7.740          H  
ATOM   3163 1HB  ALA A 209       2.457 -10.040  -9.126  1.00 10.800          H  
ATOM   3164 2HB  ALA A 209       3.541  -9.074 -10.124  1.00 10.800          H  
ATOM   3165 3HB  ALA A 209       4.220 -10.174  -8.964  1.00 10.800          H  
ATOM   3166  N   GLU A 210       4.246  -9.460  -6.036  1.00  8.040          N  
ATOM   3167  CA  GLU A 210       4.090 -10.030  -4.698  1.00  9.080          C  
ATOM   3168  C   GLU A 210       3.605  -9.015  -3.640  1.00  9.720          C  
ATOM   3169  O   GLU A 210       3.244  -9.418  -2.533  1.00 10.610          O  
ATOM   3170  CB  GLU A 210       5.353 -10.770  -4.227  1.00 12.300          C  
ATOM   3171  CG  GLU A 210       5.647 -12.094  -4.950  1.00 12.300          C  
ATOM   3172  CD  GLU A 210       6.865 -12.884  -4.466  1.00 12.300          C  
ATOM   3173  OE1 GLU A 210       7.279 -12.715  -3.356  1.00 12.300          O  
ATOM   3174  OE2 GLU A 210       7.368 -13.678  -5.231  1.00 12.300          O  
ATOM   3175  H   GLU A 210       5.155  -9.536  -6.506  1.00  9.650          H  
ATOM   3176  HA  GLU A 210       3.319 -10.795  -4.772  1.00 10.900          H  
ATOM   3177 1HB  GLU A 210       6.210 -10.150  -4.408  1.00 14.760          H  
ATOM   3178 2HB  GLU A 210       5.271 -10.966  -3.169  1.00 14.760          H  
ATOM   3179 1HG  GLU A 210       4.773 -12.728  -4.835  1.00 14.760          H  
ATOM   3180 2HG  GLU A 210       5.780 -11.892  -5.991  1.00 14.760          H  
ATOM   3181  N   ASP A 211       3.639  -7.695  -3.939  1.00  9.420          N  
ATOM   3182  CA  ASP A 211       3.135  -6.666  -3.018  1.00 10.190          C  
ATOM   3183  C   ASP A 211       1.610  -6.811  -2.880  1.00 10.340          C  
ATOM   3184  O   ASP A 211       1.005  -6.306  -1.935  1.00 11.120          O  
ATOM   3185  CB  ASP A 211       3.409  -5.231  -3.517  1.00 13.960          C  
ATOM   3186  CG  ASP A 211       4.870  -4.733  -3.461  1.00 13.960          C  
ATOM   3187  OD1 ASP A 211       5.675  -5.313  -2.797  1.00 13.960          O  
ATOM   3188  OD2 ASP A 211       5.136  -3.721  -4.090  1.00 13.960          O  
ATOM   3189  H   ASP A 211       3.952  -7.386  -4.863  1.00 11.300          H  
ATOM   3190  HA  ASP A 211       3.596  -6.808  -2.041  1.00 12.230          H  
ATOM   3191 1HB  ASP A 211       3.076  -5.154  -4.551  1.00 16.750          H  
ATOM   3192 2HB  ASP A 211       2.797  -4.541  -2.940  1.00 16.750          H  
ATOM   3193  N   GLY A 212       0.979  -7.449  -3.885  1.00  9.720          N  
ATOM   3194  CA  GLY A 212      -0.464  -7.689  -3.949  1.00  9.990          C  
ATOM   3195  C   GLY A 212      -1.319  -6.578  -4.574  1.00  9.810          C  
ATOM   3196  O   GLY A 212      -2.537  -6.711  -4.700  1.00 10.210          O  
ATOM   3197  H   GLY A 212       1.540  -7.859  -4.638  1.00 11.660          H  
ATOM   3198 1HA  GLY A 212      -0.633  -8.615  -4.493  1.00 11.990          H  
ATOM   3199 2HA  GLY A 212      -0.812  -7.879  -2.947  1.00 11.990          H  
ATOM   3200  N   SER A 213      -0.690  -5.493  -4.999  1.00  9.440          N  
ATOM   3201  CA  SER A 213      -1.357  -4.349  -5.622  1.00  9.510          C  
ATOM   3202  C   SER A 213      -1.659  -4.593  -7.118  1.00  8.640          C  
ATOM   3203  O   SER A 213      -2.336  -3.786  -7.780  1.00  8.320          O  
ATOM   3204  CB  SER A 213      -0.458  -3.142  -5.465  1.00 13.290          C  
ATOM   3205  OG  SER A 213       0.701  -3.313  -6.235  1.00 13.290          O  
ATOM   3206  H   SER A 213       0.309  -5.435  -4.867  1.00 11.330          H  
ATOM   3207  HA  SER A 213      -2.299  -4.173  -5.100  1.00 11.410          H  
ATOM   3208 1HB  SER A 213      -0.982  -2.241  -5.778  1.00 15.940          H  
ATOM   3209 2HB  SER A 213      -0.188  -3.026  -4.415  1.00 15.940          H  
ATOM   3210  HG  SER A 213       1.339  -2.655  -5.937  1.00 15.940          H  
ATOM   3211  N   MET A 214      -1.111  -5.696  -7.631  1.00  8.390          N  
ATOM   3212  CA  MET A 214      -1.138  -6.125  -9.023  1.00  7.620          C  
ATOM   3213  C   MET A 214      -1.648  -7.560  -9.170  1.00  7.420          C  
ATOM   3214  O   MET A 214      -1.838  -8.290  -8.193  1.00  7.540          O  
ATOM   3215  CB  MET A 214       0.264  -6.033  -9.611  1.00 10.980          C  
ATOM   3216  CG  MET A 214       0.910  -4.648  -9.542  1.00 10.980          C  
ATOM   3217  SD  MET A 214       0.134  -3.423 -10.585  1.00 10.980          S  
ATOM   3218  CE  MET A 214       0.745  -3.899 -12.206  1.00 10.980          C  
ATOM   3219  H   MET A 214      -0.621  -6.285  -6.977  1.00 10.070          H  
ATOM   3220  HA  MET A 214      -1.807  -5.472  -9.577  1.00  9.140          H  
ATOM   3221 1HB  MET A 214       0.888  -6.699  -9.064  1.00 13.170          H  
ATOM   3222 2HB  MET A 214       0.264  -6.382 -10.640  1.00 13.170          H  
ATOM   3223 1HG  MET A 214       0.890  -4.293  -8.525  1.00 13.170          H  
ATOM   3224 2HG  MET A 214       1.941  -4.720  -9.837  1.00 13.170          H  
ATOM   3225 1HE  MET A 214       0.349  -3.217 -12.959  1.00 13.170          H  
ATOM   3226 2HE  MET A 214       1.835  -3.851 -12.214  1.00 13.170          H  
ATOM   3227 3HE  MET A 214       0.432  -4.913 -12.444  1.00 13.170          H  
ATOM   3228  N   SER A 215      -1.933  -7.962 -10.402  1.00  7.390          N  
ATOM   3229  CA  SER A 215      -2.318  -9.343 -10.639  1.00  7.580          C  
ATOM   3230  C   SER A 215      -1.202 -10.296 -10.244  1.00  7.860          C  
ATOM   3231  O   SER A 215      -0.027 -10.068 -10.535  1.00  7.850          O  
ATOM   3232  CB  SER A 215      -2.655  -9.592 -12.084  1.00 10.540          C  
ATOM   3233  OG  SER A 215      -2.894 -10.962 -12.285  1.00 10.540          O  
ATOM   3234  H   SER A 215      -1.822  -7.335 -11.186  1.00  8.870          H  
ATOM   3235  HA  SER A 215      -3.196  -9.567 -10.028  1.00  9.100          H  
ATOM   3236 1HB  SER A 215      -3.529  -9.019 -12.369  1.00 12.640          H  
ATOM   3237 2HB  SER A 215      -1.825  -9.269 -12.714  1.00 12.640          H  
ATOM   3238  HG  SER A 215      -3.113 -11.048 -13.227  1.00 12.640          H  
ATOM   3239  N   ILE A 216      -1.584 -11.411  -9.646  1.00  8.340          N  
ATOM   3240  CA  ILE A 216      -0.642 -12.439  -9.242  1.00  8.900          C  
ATOM   3241  C   ILE A 216      -0.542 -13.525 -10.313  1.00  9.610          C  
ATOM   3242  O   ILE A 216       0.329 -14.397 -10.243  1.00 10.130          O  
ATOM   3243  CB  ILE A 216      -1.060 -12.983  -7.857  1.00 12.240          C  
ATOM   3244  CG1 ILE A 216      -1.042 -11.805  -6.821  1.00 12.240          C  
ATOM   3245  CG2 ILE A 216      -0.186 -14.161  -7.376  1.00 12.240          C  
ATOM   3246  CD1 ILE A 216       0.264 -11.087  -6.586  1.00 12.240          C  
ATOM   3247  H   ILE A 216      -2.566 -11.518  -9.431  1.00 10.010          H  
ATOM   3248  HA  ILE A 216       0.345 -11.996  -9.158  1.00 10.680          H  
ATOM   3249  HB  ILE A 216      -2.079 -13.313  -7.907  1.00 14.680          H  
ATOM   3250 1HG1 ILE A 216      -1.751 -11.056  -7.158  1.00 14.680          H  
ATOM   3251 2HG1 ILE A 216      -1.384 -12.192  -5.879  1.00 14.680          H  
ATOM   3252 1HG2 ILE A 216      -0.522 -14.475  -6.412  1.00 14.680          H  
ATOM   3253 2HG2 ILE A 216      -0.252 -15.000  -8.050  1.00 14.680          H  
ATOM   3254 3HG2 ILE A 216       0.828 -13.870  -7.294  1.00 14.680          H  
ATOM   3255 1HD1 ILE A 216       0.094 -10.311  -5.855  1.00 14.680          H  
ATOM   3256 2HD1 ILE A 216       1.012 -11.767  -6.208  1.00 14.680          H  
ATOM   3257 3HD1 ILE A 216       0.620 -10.624  -7.497  1.00 14.680          H  
ATOM   3258  N   GLU A 217      -1.394 -13.440 -11.348  1.00  9.820          N  
ATOM   3259  CA  GLU A 217      -1.367 -14.419 -12.441  1.00 10.610          C  
ATOM   3260  C   GLU A 217       0.026 -14.435 -13.064  1.00 10.410          C  
ATOM   3261  O   GLU A 217       0.532 -15.488 -13.460  1.00 10.300          O  
ATOM   3262  CB  GLU A 217      -2.394 -14.107 -13.528  1.00 14.540          C  
ATOM   3263  CG  GLU A 217      -2.481 -15.199 -14.594  1.00 14.540          C  
ATOM   3264  CD  GLU A 217      -3.454 -14.909 -15.694  1.00 14.540          C  
ATOM   3265  OE1 GLU A 217      -3.917 -13.805 -15.773  1.00 14.540          O  
ATOM   3266  OE2 GLU A 217      -3.739 -15.801 -16.462  1.00 14.540          O  
ATOM   3267  H   GLU A 217      -2.058 -12.666 -11.381  1.00 11.780          H  
ATOM   3268  HA  GLU A 217      -1.580 -15.408 -12.035  1.00 12.730          H  
ATOM   3269 1HB  GLU A 217      -3.382 -13.986 -13.076  1.00 17.450          H  
ATOM   3270 2HB  GLU A 217      -2.134 -13.169 -14.021  1.00 17.450          H  
ATOM   3271 1HG  GLU A 217      -1.498 -15.324 -15.032  1.00 17.450          H  
ATOM   3272 2HG  GLU A 217      -2.752 -16.139 -14.112  1.00 17.450          H  
ATOM   3273  N   ASP A 218       0.635 -13.247 -13.131  1.00 10.430          N  
ATOM   3274  CA  ASP A 218       1.960 -13.028 -13.676  1.00 10.260          C  
ATOM   3275  C   ASP A 218       3.015 -13.856 -12.943  1.00 10.230          C  
ATOM   3276  O   ASP A 218       3.979 -14.310 -13.566  1.00 10.520          O  
ATOM   3277  CB  ASP A 218       2.300 -11.533 -13.573  1.00 14.430          C  
ATOM   3278  CG  ASP A 218       1.542 -10.642 -14.594  1.00 14.430          C  
ATOM   3279  OD1 ASP A 218       1.046 -11.151 -15.565  1.00 14.430          O  
ATOM   3280  OD2 ASP A 218       1.449  -9.436 -14.361  1.00 14.430          O  
ATOM   3281  H   ASP A 218       0.118 -12.439 -12.811  1.00 12.520          H  
ATOM   3282  HA  ASP A 218       1.955 -13.326 -14.725  1.00 12.310          H  
ATOM   3283 1HB  ASP A 218       2.053 -11.182 -12.564  1.00 17.320          H  
ATOM   3284 2HB  ASP A 218       3.379 -11.387 -13.707  1.00 17.320          H  
ATOM   3285  N   ILE A 219       2.844 -14.055 -11.630  1.00 10.020          N  
ATOM   3286  CA  ILE A 219       3.771 -14.841 -10.849  1.00  9.980          C  
ATOM   3287  C   ILE A 219       3.560 -16.291 -11.169  1.00 10.320          C  
ATOM   3288  O   ILE A 219       4.523 -17.022 -11.389  1.00 10.340          O  
ATOM   3289  CB  ILE A 219       3.627 -14.610  -9.348  1.00 13.990          C  
ATOM   3290  CG1 ILE A 219       4.048 -13.182  -9.027  1.00 13.990          C  
ATOM   3291  CG2 ILE A 219       4.506 -15.651  -8.587  1.00 13.990          C  
ATOM   3292  CD1 ILE A 219       3.666 -12.744  -7.669  1.00 13.990          C  
ATOM   3293  H   ILE A 219       2.017 -13.702 -11.155  1.00 12.020          H  
ATOM   3294  HA  ILE A 219       4.784 -14.566 -11.133  1.00 11.980          H  
ATOM   3295  HB  ILE A 219       2.584 -14.724  -9.052  1.00 16.790          H  
ATOM   3296 1HG1 ILE A 219       5.134 -13.123  -9.104  1.00 16.790          H  
ATOM   3297 2HG1 ILE A 219       3.614 -12.498  -9.755  1.00 16.790          H  
ATOM   3298 1HG2 ILE A 219       4.423 -15.510  -7.517  1.00 16.790          H  
ATOM   3299 2HG2 ILE A 219       4.187 -16.666  -8.817  1.00 16.790          H  
ATOM   3300 3HG2 ILE A 219       5.551 -15.530  -8.885  1.00 16.790          H  
ATOM   3301 1HD1 ILE A 219       4.013 -11.759  -7.495  1.00 16.790          H  
ATOM   3302 2HD1 ILE A 219       2.614 -12.757  -7.578  1.00 16.790          H  
ATOM   3303 3HD1 ILE A 219       4.097 -13.396  -6.936  1.00 16.790          H  
ATOM   3304  N   LYS A 220       2.299 -16.735 -11.185  1.00 10.740          N  
ATOM   3305  CA  LYS A 220       2.049 -18.136 -11.499  1.00 11.270          C  
ATOM   3306  C   LYS A 220       2.732 -18.507 -12.811  1.00 11.330          C  
ATOM   3307  O   LYS A 220       3.362 -19.564 -12.902  1.00 11.820          O  
ATOM   3308  CB  LYS A 220       0.549 -18.441 -11.580  1.00 15.570          C  
ATOM   3309  CG  LYS A 220       0.233 -19.916 -11.897  1.00 15.570          C  
ATOM   3310  CD  LYS A 220      -1.278 -20.208 -11.880  1.00 15.570          C  
ATOM   3311  CE  LYS A 220      -1.551 -21.665 -12.264  1.00 15.570          C  
ATOM   3312  NZ  LYS A 220      -3.002 -22.014 -12.182  1.00 15.570          N  
ATOM   3313  H   LYS A 220       1.535 -16.083 -10.980  1.00 12.890          H  
ATOM   3314  HA  LYS A 220       2.482 -18.752 -10.710  1.00 13.520          H  
ATOM   3315 1HB  LYS A 220       0.072 -18.177 -10.637  1.00 18.680          H  
ATOM   3316 2HB  LYS A 220       0.097 -17.825 -12.359  1.00 18.680          H  
ATOM   3317 1HG  LYS A 220       0.623 -20.166 -12.889  1.00 18.680          H  
ATOM   3318 2HG  LYS A 220       0.731 -20.557 -11.167  1.00 18.680          H  
ATOM   3319 1HD  LYS A 220      -1.686 -20.028 -10.882  1.00 18.680          H  
ATOM   3320 2HD  LYS A 220      -1.790 -19.553 -12.587  1.00 18.680          H  
ATOM   3321 1HE  LYS A 220      -1.204 -21.834 -13.283  1.00 18.680          H  
ATOM   3322 2HE  LYS A 220      -0.996 -22.316 -11.590  1.00 18.680          H  
ATOM   3323 1HZ  LYS A 220      -3.145 -22.970 -12.430  1.00 18.680          H  
ATOM   3324 2HZ  LYS A 220      -3.345 -21.873 -11.223  1.00 18.680          H  
ATOM   3325 3HZ  LYS A 220      -3.580 -21.441 -12.803  1.00 18.680          H  
ATOM   3326  N   LYS A 221       2.610 -17.641 -13.823  1.00 11.000          N  
ATOM   3327  CA  LYS A 221       3.246 -17.891 -15.106  1.00 11.310          C  
ATOM   3328  C   LYS A 221       4.768 -17.829 -14.997  1.00 11.000          C  
ATOM   3329  O   LYS A 221       5.466 -18.699 -15.512  1.00 11.380          O  
ATOM   3330  CB  LYS A 221       2.733 -16.888 -16.135  1.00 15.710          C  
ATOM   3331  CG  LYS A 221       1.286 -17.138 -16.543  1.00 15.710          C  
ATOM   3332  CD  LYS A 221       0.760 -16.072 -17.496  1.00 15.710          C  
ATOM   3333  CE  LYS A 221      -0.682 -16.370 -17.896  1.00 15.710          C  
ATOM   3334  NZ  LYS A 221      -1.294 -15.269 -18.692  1.00 15.710          N  
ATOM   3335  H   LYS A 221       2.034 -16.802 -13.688  1.00 13.200          H  
ATOM   3336  HA  LYS A 221       2.974 -18.893 -15.432  1.00 13.570          H  
ATOM   3337 1HB  LYS A 221       2.797 -15.878 -15.718  1.00 18.850          H  
ATOM   3338 2HB  LYS A 221       3.358 -16.922 -17.026  1.00 18.850          H  
ATOM   3339 1HG  LYS A 221       1.212 -18.116 -17.018  1.00 18.850          H  
ATOM   3340 2HG  LYS A 221       0.662 -17.144 -15.646  1.00 18.850          H  
ATOM   3341 1HD  LYS A 221       0.790 -15.099 -16.997  1.00 18.850          H  
ATOM   3342 2HD  LYS A 221       1.383 -16.029 -18.388  1.00 18.850          H  
ATOM   3343 1HE  LYS A 221      -0.705 -17.282 -18.489  1.00 18.850          H  
ATOM   3344 2HE  LYS A 221      -1.268 -16.527 -17.002  1.00 18.850          H  
ATOM   3345 1HZ  LYS A 221      -2.253 -15.518 -18.919  1.00 18.850          H  
ATOM   3346 2HZ  LYS A 221      -1.293 -14.416 -18.140  1.00 18.850          H  
ATOM   3347 3HZ  LYS A 221      -0.771 -15.123 -19.539  1.00 18.850          H  
ATOM   3348  N   ALA A 222       5.307 -16.830 -14.286  1.00 10.460          N  
ATOM   3349  CA  ALA A 222       6.752 -16.698 -14.108  1.00 10.280          C  
ATOM   3350  C   ALA A 222       7.363 -17.909 -13.410  1.00 10.320          C  
ATOM   3351  O   ALA A 222       8.493 -18.301 -13.700  1.00 11.010          O  
ATOM   3352  CB  ALA A 222       7.069 -15.456 -13.300  1.00 14.460          C  
ATOM   3353  H   ALA A 222       4.710 -16.099 -13.886  1.00 12.550          H  
ATOM   3354  HA  ALA A 222       7.204 -16.612 -15.098  1.00 12.340          H  
ATOM   3355 1HB  ALA A 222       8.149 -15.351 -13.199  1.00 17.360          H  
ATOM   3356 2HB  ALA A 222       6.666 -14.574 -13.799  1.00 17.360          H  
ATOM   3357 3HB  ALA A 222       6.625 -15.545 -12.316  1.00 17.360          H  
ATOM   3358  N   THR A 223       6.615 -18.479 -12.468  1.00  9.640          N  
ATOM   3359  CA  THR A 223       7.065 -19.621 -11.696  1.00  9.600          C  
ATOM   3360  C   THR A 223       6.959 -20.910 -12.527  1.00  9.430          C  
ATOM   3361  O   THR A 223       7.906 -21.696 -12.575  1.00  9.610          O  
ATOM   3362  CB  THR A 223       6.239 -19.740 -10.390  1.00 13.460          C  
ATOM   3363  OG1 THR A 223       6.361 -18.521  -9.638  1.00 13.460          O  
ATOM   3364  CG2 THR A 223       6.794 -20.878  -9.522  1.00 13.460          C  
ATOM   3365  H   THR A 223       5.715 -18.063 -12.250  1.00 11.570          H  
ATOM   3366  HA  THR A 223       8.109 -19.473 -11.433  1.00 11.520          H  
ATOM   3367  HB  THR A 223       5.187 -19.926 -10.630  1.00 16.150          H  
ATOM   3368  HG1 THR A 223       5.842 -17.825 -10.095  1.00 16.150          H  
ATOM   3369 1HG2 THR A 223       6.216 -20.952  -8.601  1.00 16.150          H  
ATOM   3370 2HG2 THR A 223       6.728 -21.794 -10.053  1.00 16.150          H  
ATOM   3371 3HG2 THR A 223       7.835 -20.679  -9.283  1.00 16.150          H  
ATOM   3372  N   GLN A 224       5.811 -21.152 -13.182  1.00  9.300          N  
ATOM   3373  CA  GLN A 224       5.661 -22.383 -13.964  1.00  9.290          C  
ATOM   3374  C   GLN A 224       6.486 -22.429 -15.253  1.00  9.310          C  
ATOM   3375  O   GLN A 224       7.060 -23.468 -15.598  1.00  9.610          O  
ATOM   3376  CB  GLN A 224       4.193 -22.665 -14.344  1.00 13.010          C  
ATOM   3377  CG  GLN A 224       3.279 -23.082 -13.196  1.00 13.010          C  
ATOM   3378  CD  GLN A 224       1.882 -23.403 -13.643  1.00 13.010          C  
ATOM   3379  OE1 GLN A 224       1.392 -22.827 -14.620  1.00 13.010          O  
ATOM   3380  NE2 GLN A 224       1.217 -24.342 -12.952  1.00 13.010          N  
ATOM   3381  H   GLN A 224       5.038 -20.487 -13.111  1.00 11.160          H  
ATOM   3382  HA  GLN A 224       5.991 -23.200 -13.332  1.00 11.150          H  
ATOM   3383 1HB  GLN A 224       3.768 -21.755 -14.774  1.00 15.610          H  
ATOM   3384 2HB  GLN A 224       4.154 -23.426 -15.110  1.00 15.610          H  
ATOM   3385 1HG  GLN A 224       3.682 -23.967 -12.735  1.00 15.610          H  
ATOM   3386 2HG  GLN A 224       3.234 -22.268 -12.471  1.00 15.610          H  
ATOM   3387 1HE2 GLN A 224       0.291 -24.595 -13.226  1.00 15.610          H  
ATOM   3388 2HE2 GLN A 224       1.628 -24.803 -12.141  1.00 15.610          H  
ATOM   3389  N   VAL A 225       6.573 -21.312 -15.971  1.00  9.170          N  
ATOM   3390  CA  VAL A 225       7.271 -21.304 -17.245  1.00  9.380          C  
ATOM   3391  C   VAL A 225       8.769 -21.055 -17.128  1.00  9.670          C  
ATOM   3392  O   VAL A 225       9.215 -20.015 -16.653  1.00  9.830          O  
ATOM   3393  CB  VAL A 225       6.655 -20.232 -18.168  1.00 13.050          C  
ATOM   3394  CG1 VAL A 225       7.418 -20.157 -19.513  1.00 13.050          C  
ATOM   3395  CG2 VAL A 225       5.169 -20.556 -18.387  1.00 13.050          C  
ATOM   3396  H   VAL A 225       6.121 -20.449 -15.657  1.00 11.000          H  
ATOM   3397  HA  VAL A 225       7.125 -22.278 -17.710  1.00 11.260          H  
ATOM   3398  HB  VAL A 225       6.743 -19.255 -17.687  1.00 15.660          H  
ATOM   3399 1HG1 VAL A 225       6.966 -19.387 -20.135  1.00 15.660          H  
ATOM   3400 2HG1 VAL A 225       8.466 -19.904 -19.346  1.00 15.660          H  
ATOM   3401 3HG1 VAL A 225       7.358 -21.116 -20.024  1.00 15.660          H  
ATOM   3402 1HG2 VAL A 225       4.720 -19.791 -19.021  1.00 15.660          H  
ATOM   3403 2HG2 VAL A 225       5.076 -21.528 -18.866  1.00 15.660          H  
ATOM   3404 3HG2 VAL A 225       4.653 -20.573 -17.423  1.00 15.660          H  
ATOM   3405  N   THR A 226       9.542 -21.988 -17.656  1.00  9.960          N  
ATOM   3406  CA  THR A 226      10.988 -21.891 -17.649  1.00 10.460          C  
ATOM   3407  C   THR A 226      11.429 -21.534 -19.075  1.00 10.890          C  
ATOM   3408  O   THR A 226      10.948 -22.155 -20.016  1.00 11.210          O  
ATOM   3409  CB  THR A 226      11.605 -23.231 -17.165  1.00 14.440          C  
ATOM   3410  OG1 THR A 226      11.181 -23.481 -15.827  1.00 14.440          O  
ATOM   3411  CG2 THR A 226      13.121 -23.225 -17.213  1.00 14.440          C  
ATOM   3412  H   THR A 226       9.102 -22.810 -18.043  1.00 11.950          H  
ATOM   3413  HA  THR A 226      11.261 -21.120 -16.938  1.00 12.550          H  
ATOM   3414  HB  THR A 226      11.236 -24.031 -17.794  1.00 17.330          H  
ATOM   3415  HG1 THR A 226      10.229 -23.626 -15.814  1.00 17.330          H  
ATOM   3416 1HG2 THR A 226      13.498 -24.182 -16.865  1.00 17.330          H  
ATOM   3417 2HG2 THR A 226      13.448 -23.072 -18.218  1.00 17.330          H  
ATOM   3418 3HG2 THR A 226      13.506 -22.437 -16.574  1.00 17.330          H  
ATOM   3419  N   PRO A 227      12.249 -20.480 -19.291  1.00 11.090          N  
ATOM   3420  CA  PRO A 227      12.754 -20.058 -20.598  1.00 11.660          C  
ATOM   3421  C   PRO A 227      13.789 -21.004 -21.223  1.00 11.690          C  
ATOM   3422  O   PRO A 227      14.038 -20.962 -22.426  1.00 11.520          O  
ATOM   3423  CB  PRO A 227      13.383 -18.693 -20.279  1.00 17.490          C  
ATOM   3424  CG  PRO A 227      13.760 -18.761 -18.813  1.00 17.490          C  
ATOM   3425  CD  PRO A 227      12.691 -19.622 -18.165  1.00 17.490          C  
ATOM   3426  HA  PRO A 227      11.899 -19.933 -21.279  1.00 13.990          H  
ATOM   3427 1HB  PRO A 227      14.256 -18.528 -20.930  1.00 20.990          H  
ATOM   3428 2HB  PRO A 227      12.666 -17.890 -20.499  1.00 20.990          H  
ATOM   3429 1HG  PRO A 227      14.775 -19.179 -18.700  1.00 20.990          H  
ATOM   3430 2HG  PRO A 227      13.794 -17.745 -18.389  1.00 20.990          H  
ATOM   3431 1HD  PRO A 227      13.173 -20.201 -17.368  1.00 20.990          H  
ATOM   3432 2HD  PRO A 227      11.851 -19.004 -17.789  1.00 20.990          H  
ATOM   3433  N   GLY A 228      14.395 -21.846 -20.396  1.00 12.010          N  
ATOM   3434  CA  GLY A 228      15.444 -22.771 -20.811  1.00 12.050          C  
ATOM   3435  C   GLY A 228      14.950 -24.208 -20.891  1.00 11.880          C  
ATOM   3436  O   GLY A 228      15.391 -25.066 -20.123  1.00 12.030          O  
ATOM   3437  H   GLY A 228      14.136 -21.842 -19.425  1.00 14.410          H  
ATOM   3438 1HA  GLY A 228      15.833 -22.466 -21.782  1.00 14.460          H  
ATOM   3439 2HA  GLY A 228      16.273 -22.710 -20.107  1.00 14.460          H  
ATOM   3440  N   VAL A 229      14.019 -24.473 -21.798  1.00 11.690          N  
ATOM   3441  CA  VAL A 229      13.466 -25.814 -21.908  1.00 11.720          C  
ATOM   3442  C   VAL A 229      13.773 -26.476 -23.238  1.00 12.670          C  
ATOM   3443  O   VAL A 229      13.362 -25.996 -24.293  1.00 13.260          O  
ATOM   3444  CB  VAL A 229      11.944 -25.739 -21.719  1.00 16.400          C  
ATOM   3445  CG1 VAL A 229      11.297 -27.119 -21.842  1.00 16.400          C  
ATOM   3446  CG2 VAL A 229      11.676 -25.131 -20.375  1.00 16.400          C  
ATOM   3447  H   VAL A 229      13.702 -23.727 -22.410  1.00 14.030          H  
ATOM   3448  HA  VAL A 229      13.888 -26.429 -21.114  1.00 14.060          H  
ATOM   3449  HB  VAL A 229      11.515 -25.106 -22.497  1.00 19.680          H  
ATOM   3450 1HG1 VAL A 229      10.237 -27.012 -21.705  1.00 19.680          H  
ATOM   3451 2HG1 VAL A 229      11.488 -27.550 -22.829  1.00 19.680          H  
ATOM   3452 3HG1 VAL A 229      11.694 -27.773 -21.085  1.00 19.680          H  
ATOM   3453 1HG2 VAL A 229      10.608 -25.037 -20.210  1.00 19.680          H  
ATOM   3454 2HG2 VAL A 229      12.107 -25.736 -19.612  1.00 19.680          H  
ATOM   3455 3HG2 VAL A 229      12.127 -24.161 -20.337  1.00 19.680          H  
ATOM   3456  N   ALA A 230      14.488 -27.594 -23.173  1.00 12.900          N  
ATOM   3457  CA  ALA A 230      14.816 -28.359 -24.365  1.00 13.890          C  
ATOM   3458  C   ALA A 230      13.559 -28.973 -24.965  1.00 14.360          C  
ATOM   3459  O   ALA A 230      12.728 -29.554 -24.246  1.00 14.590          O  
ATOM   3460  CB  ALA A 230      15.817 -29.443 -24.049  1.00 19.050          C  
ATOM   3461  H   ALA A 230      14.814 -27.901 -22.267  1.00 15.480          H  
ATOM   3462  HA  ALA A 230      15.244 -27.678 -25.100  1.00 16.670          H  
ATOM   3463 1HB  ALA A 230      16.045 -29.971 -24.951  1.00 22.860          H  
ATOM   3464 2HB  ALA A 230      16.726 -29.006 -23.642  1.00 22.860          H  
ATOM   3465 3HB  ALA A 230      15.407 -30.123 -23.335  1.00 22.860          H  
ATOM   3466  N   VAL A 231      13.493 -28.946 -26.295  1.00 14.560          N  
ATOM   3467  CA  VAL A 231      12.396 -29.518 -27.058  1.00 15.160          C  
ATOM   3468  C   VAL A 231      12.894 -30.496 -28.116  1.00 15.450          C  
ATOM   3469  O   VAL A 231      13.801 -30.184 -28.895  1.00 15.260          O  
ATOM   3470  CB  VAL A 231      11.566 -28.398 -27.718  1.00 20.980          C  
ATOM   3471  CG1 VAL A 231      10.436 -28.991 -28.576  1.00 20.980          C  
ATOM   3472  CG2 VAL A 231      10.985 -27.494 -26.627  1.00 20.980          C  
ATOM   3473  H   VAL A 231      14.229 -28.468 -26.796  1.00 17.470          H  
ATOM   3474  HA  VAL A 231      11.749 -30.061 -26.368  1.00 18.190          H  
ATOM   3475  HB  VAL A 231      12.205 -27.813 -28.371  1.00 25.180          H  
ATOM   3476 1HG1 VAL A 231       9.870 -28.179 -29.033  1.00 25.180          H  
ATOM   3477 2HG1 VAL A 231      10.838 -29.618 -29.367  1.00 25.180          H  
ATOM   3478 3HG1 VAL A 231       9.773 -29.584 -27.950  1.00 25.180          H  
ATOM   3479 1HG2 VAL A 231      10.406 -26.698 -27.087  1.00 25.180          H  
ATOM   3480 2HG2 VAL A 231      10.343 -28.080 -25.971  1.00 25.180          H  
ATOM   3481 3HG2 VAL A 231      11.787 -27.054 -26.040  1.00 25.180          H  
ATOM   3482  N   LYS A 232      12.247 -31.658 -28.191  1.00 15.990          N  
ATOM   3483  CA  LYS A 232      12.609 -32.700 -29.150  1.00 16.410          C  
ATOM   3484  C   LYS A 232      12.108 -32.369 -30.557  1.00 16.840          C  
ATOM   3485  O   LYS A 232      11.193 -32.997 -31.088  1.00 16.940          O  
ATOM   3486  CB  LYS A 232      12.045 -34.042 -28.667  1.00 22.810          C  
ATOM   3487  CG  LYS A 232      12.294 -35.318 -29.538  1.00 22.810          C  
ATOM   3488  CD  LYS A 232      13.747 -35.781 -29.558  1.00 22.810          C  
ATOM   3489  CE  LYS A 232      13.830 -37.175 -30.199  1.00 22.810          C  
ATOM   3490  NZ  LYS A 232      15.238 -37.659 -30.393  1.00 22.810          N  
ATOM   3491  H   LYS A 232      11.492 -31.821 -27.540  1.00 19.190          H  
ATOM   3492  HA  LYS A 232      13.693 -32.771 -29.184  1.00 19.690          H  
ATOM   3493 1HB  LYS A 232      12.482 -34.250 -27.704  1.00 27.370          H  
ATOM   3494 2HB  LYS A 232      10.970 -33.948 -28.520  1.00 27.370          H  
ATOM   3495 1HG  LYS A 232      11.682 -36.127 -29.160  1.00 27.370          H  
ATOM   3496 2HG  LYS A 232      11.999 -35.152 -30.564  1.00 27.370          H  
ATOM   3497 1HD  LYS A 232      14.346 -35.092 -30.155  1.00 27.370          H  
ATOM   3498 2HD  LYS A 232      14.151 -35.810 -28.545  1.00 27.370          H  
ATOM   3499 1HE  LYS A 232      13.309 -37.876 -29.549  1.00 27.370          H  
ATOM   3500 2HE  LYS A 232      13.332 -37.154 -31.168  1.00 27.370          H  
ATOM   3501 1HZ  LYS A 232      15.229 -38.574 -30.805  1.00 27.370          H  
ATOM   3502 2HZ  LYS A 232      15.746 -37.019 -31.035  1.00 27.370          H  
ATOM   3503 3HZ  LYS A 232      15.726 -37.693 -29.515  1.00 27.370          H  
ATOM   3504  N   ASN A 233      12.744 -31.374 -31.149  1.00 17.210          N  
ATOM   3505  CA  ASN A 233      12.427 -30.886 -32.483  1.00 17.740          C  
ATOM   3506  C   ASN A 233      13.050 -31.761 -33.569  1.00 18.740          C  
ATOM   3507  O   ASN A 233      13.712 -32.763 -33.281  1.00 19.270          O  
ATOM   3508  CB  ASN A 233      12.898 -29.453 -32.634  1.00 24.620          C  
ATOM   3509  CG  ASN A 233      12.085 -28.476 -31.856  1.00 24.620          C  
ATOM   3510  OD1 ASN A 233      10.848 -28.512 -31.885  1.00 24.620          O  
ATOM   3511  ND2 ASN A 233      12.748 -27.591 -31.166  1.00 24.620          N  
ATOM   3512  H   ASN A 233      13.432 -30.905 -30.555  1.00 20.650          H  
ATOM   3513  HA  ASN A 233      11.344 -30.920 -32.616  1.00 21.290          H  
ATOM   3514 1HB  ASN A 233      13.930 -29.384 -32.294  1.00 29.550          H  
ATOM   3515 2HB  ASN A 233      12.886 -29.160 -33.679  1.00 29.550          H  
ATOM   3516 1HD2 ASN A 233      12.255 -26.905 -30.632  1.00 29.550          H  
ATOM   3517 2HD2 ASN A 233      13.748 -27.595 -31.168  1.00 29.550          H  
ATOM   3518  N   GLU A 234      12.799 -31.411 -34.825  1.00 19.070          N  
ATOM   3519  CA  GLU A 234      13.352 -32.179 -35.925  1.00 20.040          C  
ATOM   3520  C   GLU A 234      14.871 -32.204 -35.857  1.00 20.540          C  
ATOM   3521  O   GLU A 234      15.511 -31.168 -35.686  1.00 20.260          O  
ATOM   3522  CB  GLU A 234      12.901 -31.598 -37.266  1.00 27.670          C  
ATOM   3523  CG  GLU A 234      13.364 -32.389 -38.485  1.00 27.670          C  
ATOM   3524  CD  GLU A 234      12.857 -31.828 -39.774  1.00 27.670          C  
ATOM   3525  OE1 GLU A 234      12.136 -30.861 -39.740  1.00 27.670          O  
ATOM   3526  OE2 GLU A 234      13.193 -32.368 -40.798  1.00 27.670          O  
ATOM   3527  H   GLU A 234      12.228 -30.600 -35.019  1.00 22.880          H  
ATOM   3528  HA  GLU A 234      12.987 -33.203 -35.848  1.00 24.050          H  
ATOM   3529 1HB  GLU A 234      11.813 -31.548 -37.292  1.00 33.200          H  
ATOM   3530 2HB  GLU A 234      13.279 -30.580 -37.365  1.00 33.200          H  
ATOM   3531 1HG  GLU A 234      14.453 -32.387 -38.521  1.00 33.200          H  
ATOM   3532 2HG  GLU A 234      13.032 -33.421 -38.386  1.00 33.200          H  
ATOM   3533  N   GLY A 235      15.450 -33.395 -36.000  1.00 21.330          N  
ATOM   3534  CA  GLY A 235      16.902 -33.566 -35.989  1.00 21.940          C  
ATOM   3535  C   GLY A 235      17.517 -33.672 -34.591  1.00 21.970          C  
ATOM   3536  O   GLY A 235      18.737 -33.810 -34.464  1.00 22.430          O  
ATOM   3537  H   GLY A 235      14.864 -34.208 -36.123  1.00 25.600          H  
ATOM   3538 1HA  GLY A 235      17.153 -34.461 -36.557  1.00 26.330          H  
ATOM   3539 2HA  GLY A 235      17.356 -32.727 -36.514  1.00 26.330          H  
ATOM   3540  N   VAL A 236      16.686 -33.610 -33.557  1.00 21.560          N  
ATOM   3541  CA  VAL A 236      17.153 -33.677 -32.181  1.00 21.590          C  
ATOM   3542  C   VAL A 236      17.189 -35.117 -31.675  1.00 21.610          C  
ATOM   3543  O   VAL A 236      17.756 -35.401 -30.621  1.00 21.570          O  
ATOM   3544  OXT VAL A 236      16.463 -35.955 -32.203  1.00 32.380          O  
ATOM   3545  CB  VAL A 236      16.248 -32.789 -31.308  1.00 29.130          C  
ATOM   3546  CG1 VAL A 236      16.609 -32.868 -29.842  1.00 29.130          C  
ATOM   3547  CG2 VAL A 236      16.376 -31.363 -31.805  1.00 29.130          C  
ATOM   3548  H   VAL A 236      15.683 -33.478 -33.723  1.00 25.870          H  
ATOM   3549  HA  VAL A 236      18.165 -33.272 -32.144  1.00 25.910          H  
ATOM   3550  HB  VAL A 236      15.220 -33.115 -31.404  1.00 34.950          H  
ATOM   3551 1HG1 VAL A 236      15.947 -32.211 -29.288  1.00 34.950          H  
ATOM   3552 2HG1 VAL A 236      16.492 -33.873 -29.465  1.00 34.950          H  
ATOM   3553 3HG1 VAL A 236      17.637 -32.548 -29.704  1.00 34.950          H  
ATOM   3554 1HG2 VAL A 236      15.729 -30.720 -31.214  1.00 34.950          H  
ATOM   3555 2HG2 VAL A 236      17.407 -31.039 -31.702  1.00 34.950          H  
ATOM   3556 3HG2 VAL A 236      16.083 -31.307 -32.855  1.00 34.950          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 -1159.84 117.964 948.381 -67.073 22.5847 47.631 461.873 -505.707 -1.76868 -13.5119 -401.245 -65.3377 -133.841 -15.4892 -52.9226 -25.3043 0 3.27469 10.9473 113.263 184.631 -50.5562 47.3111 -69.1671 -27.1535 156.414 -474.641
MET:NtermProteinFull_1 -7.18982 0.76257 1.84406 -0.5911 0.20201 0.14151 0.99117 -1.46693 -0 -0 -1.37924 0.89169 0 0 -1.21586 0 0 -0.07767 0.0674 1.65464 0 0 0 0.60916 0 0.15886 -4.59756
SER_2 -4.97833 0.37382 5.87666 -0.02954 0 0.06844 2.75182 -2.61451 -0 -0 -2.36793 -0.48635 0 0 -0.81237 0 0 -0.02931 0.00119 0.15753 0 -0.46405 0.60866 -0.77834 -0.28165 0.37272 -2.63156
ARG_3 -3.3603 0.20141 3.69663 -0.75032 0.1066 0.49503 1.34428 -1.75115 -0.00026 -0.00711 -0.49721 0.3092 0 0 0 0 0 0.11084 0.01627 1.46264 0 -0.15727 0 -1.2888 -0.52265 0.32116 -0.27102
TYR_4 -5.4602 0.3168 5.33626 -1.04603 0.13493 0.43329 1.75677 -2.57277 -0 -0 -1.36403 -0.28505 0 0 0 0 0 0.00094 0.05627 0 1.73267 -0.40619 0.03977 1.2797 -0.16385 0.27059 0.05987
LEU_5 -9.12131 0.81686 4.58975 -0.5001 0.21096 0.12629 3.1848 -3.10968 -0.00557 -0.01768 -1.57965 0.20424 0 0 -0.81237 0 0 -0.02139 0.04186 0.30002 0 -0.28927 0 0.18072 -0.10184 0.57981 -5.32355
LEU_6 -7.35113 0.73435 6.00308 -0.47053 0.18844 0.10282 2.58167 -3.15885 -0 -0 -2.58194 0.21458 0 0 0 0 0 -0.00843 0.09977 0.50955 0 -0.23748 0 0.18072 -0.27665 0.68419 -2.78583
ARG_7 -4.87724 0.18507 5.86117 -0.79293 0.09703 0.51798 2.15848 -2.77781 -0.0071 -0.08244 -1.8361 0.40513 0 0 0 0 0 -0.00895 0.05031 1.46618 0 -0.01287 0 -1.2888 -0.18549 0.43633 -0.69204
ASP_8 -4.91894 0.17605 5.35178 -0.19763 0.00082 0.64064 2.40067 -2.66599 -0 -0 -2.48791 -0.18742 0 0 0 0 0 -0.02208 0.00277 0 3.03136 0.15975 0 -2.3716 0.12163 0.28699 -0.67911
VAL_9 -7.35379 0.87241 4.06221 -0.30586 0.17735 0.06909 2.96018 -2.84175 -0 -0 -3.05549 -0.11617 0 0 0 0 0 -0.06945 0.00345 0.05985 0 -0.33648 0 1.9342 0.17771 0.37729 -3.38527
GLN_10 -7.85179 0.57404 7.51494 -0.26321 0.03924 0.20605 3.89354 -3.73201 -0.01899 -0.16703 -4.01826 -0.50802 0 0 0 -0.98329 0 0.10474 0.01267 0 2.86515 -0.20974 0 -0.18838 -0.20649 0.74357 -2.19326
ALA_11 -4.33526 0.26099 4.51622 -0.02087 0 0 2.08821 -2.55189 -0 -0 -1.70264 -0.3554 0 0 0 0 0 0.06042 0 0 0 -0.27182 0 1.8394 -0.39241 0.61027 -0.25477
VAL_12 -4.57462 0.37206 4.35577 -0.31176 0.2203 0.07163 2.64076 -2.42944 -0 -0 -2.21926 -0.14268 0 0 0 0 0 -0.06649 0.00593 0.07402 0 -0.32657 0 1.9342 -0.26322 0.22011 -0.43924
LEU_13 -9.32154 1.32022 5.59169 -0.51119 0.28047 0.12334 3.8119 -3.57423 -0.0152 -0.14555 -2.88138 0.24912 0 0 0 0 0 0.12426 0.03894 0.27742 0 -0.29759 0 0.18072 -0.2369 0.43477 -4.55073
ARG_14 -6.718 0.58584 6.66898 -0.74025 0.11036 0.48058 2.78219 -3.30901 -0.02025 -0.22468 -2.7762 0.29363 0 0 0 0 0 0.13595 0.04871 1.44545 0 -0.10016 0 -1.2888 -0.38777 0.57895 -2.43448
GLY_15 -3.39053 0.19358 4.18488 -4e-05 0 0 2.03287 -2.08855 -0 -0 -1.85992 -0.41421 0 0 0 0 0 0.00418 0 0 0 0.56079 0 0.83697 0.12209 0.33249 0.5146
VAL_16 -6.09827 0.50199 4.88843 -0.3146 0.23473 0.07238 2.98829 -2.90649 -0 -0 -2.36619 -0.15208 0 0 0 0 0 -0.04934 1e-05 0.09037 0 -0.25929 0 1.9342 0.24053 0.23079 -0.96456
ARG_17 -7.54059 0.53426 7.37384 -0.90275 0.36992 0.69198 3.12196 -3.5187 -0.03421 -0.31486 -3.04097 0.09149 0 0 0 0 0 0.09965 0.10457 2.77963 0 -0.08916 0 -1.2888 -0.27715 0.39397 -1.44593
LYS_18 -4.70454 0.23756 5.5228 -0.29334 0.02277 0.1247 2.443 -2.57051 -0.01593 -0.15507 -2.54425 -0.02644 0 0 0 0 0 0.30826 0.01299 1.6751 0 -0.03915 0 -1.5107 -0.4101 0.41227 -1.51058
VAL_19 -7.42715 0.91834 4.93706 -0.31909 0.26056 0.07275 3.59982 -3.28647 -0 -0 -1.70108 -0.13207 0 0 0 0 0 -0.04904 0.07927 0.05625 0 -0.30642 0 1.9342 -0.25524 0.40223 -1.21608
ALA_20 -5.63765 0.51055 4.63728 -0.02179 0 0 2.81284 -2.78303 -0 -0 -2.17792 -0.37384 0 0 0 0 0 -0.01072 0 0 0 -0.29032 0 1.8394 -0.23559 0.3966 -1.3342
GLU_21 -5.6766 0.27357 6.64563 -0.21207 0.0261 0.28814 2.64815 -2.94021 -0.03273 -0.32819 -2.83801 -0.58067 0 0 0 0 0 0.03622 0.01011 0 3.01064 -0.24697 0 -2.7348 -0.44738 0.29682 -2.80223
SER_22 -5.20653 0.22785 5.70258 -0.02395 0 0.05596 2.9679 -2.78432 -0 -0 -3.28799 -0.62633 0 0 -0.42969 0 0 0.01052 0.0002 0.62107 0 0.3572 0.61002 -0.77834 -0.09404 0.3069 -2.37101
SER_23 -7.22233 0.67059 6.50316 -0.02381 0 0.02281 3.39125 -3.22792 -0 -0 -3.51134 -0.34667 0 0 -0.32652 0 0 -0.03278 0.00586 0.48605 0 0.31776 0.67949 -0.77834 0.22356 0.35029 -2.81887
LEU_24 -6.69982 0.39078 4.71733 -0.45494 0.15891 0.10457 3.01499 -2.78543 -0 -0 -3.32745 0.20511 0 0 0 0 0 -0.01986 0.10947 0.39567 0 -0.2667 0 0.18072 -0.07279 0.37288 -3.97657
LYS_25 -4.30938 0.205 5.33326 -0.30533 0.03125 0.13713 2.16421 -2.37133 -0 -0 -2.1263 -0.0046 0 0 0 0 0 0.01488 0.01065 1.81936 0 -0.01632 0 -1.5107 -0.24268 0.26447 -0.90643
LEU_26 -5.49647 0.41408 4.09861 -0.47397 0.21533 0.11274 2.11476 -2.29669 -0 -0 -1.5125 0.21257 0 0 0 0 0 0.11485 0.15012 0.37676 0 -0.27363 0 0.18072 -0.24487 0.29148 -2.01609
GLU_27 -8.8227 0.89191 9.13092 -0.71036 0.21997 1.37685 3.86643 -4.15243 -0.03753 -0.27783 -5.12169 -0.58041 0 0 0 -0.61817 0 0.05529 0.17134 0 3.46729 -0.32984 0 -2.7348 -0.34236 0.70114 -3.84696
THR_28 -5.85559 0.49754 6.08728 -0.21049 0.16961 0.07641 3.25709 -3.05152 -0.00442 -0.06262 -3.67012 -0.15173 0 0 0 0 0 0.07717 0.12509 0.0776 0 0.06833 2.41681 -1.0874 -0.0576 0.66318 -0.63539
GLU_29 -4.4146 0.29318 4.92489 -0.34078 0.08206 0.4004 2.13771 -2.32792 -0 -0 -1.75052 -0.61185 0 0 0 0 0 -0.02279 0.00429 0 3.1401 -0.10294 0 -2.7348 -0.00593 0.34584 -0.98367
LYS_30 -6.64227 0.32532 7.11214 -0.48128 0.12484 0.28171 2.57389 -3.16115 -0 -0 -2.28799 0.14552 0 0 0 0 0 0.06397 0.06955 2.32208 0 -0.03381 0 -1.5107 -0.40207 0.3521 -1.14813
VAL_31 -8.12741 0.5727 4.89977 -0.31194 0.21913 0.0716 3.12768 -3.22937 -0 -0 -2.97833 -0.1026 0 0 0 0 0 -0.05125 0.06935 0.04218 0 -0.29678 0 1.9342 -0.27306 0.29575 -4.13837
SER_32 -5.35706 0.24144 5.90472 -0.02788 0 0.06488 2.97808 -2.8707 -0.00825 -0.05838 -2.90141 -0.58286 0 0 0 0 0 0.00262 0.00175 0.7611 0 0.33163 0.61163 -0.77834 0.04114 0.19751 -1.44839
LEU_33 -5.02708 0.26029 5.39676 -0.47339 0.2036 0.10991 2.38564 -2.61281 -0 -0 -1.35346 0.24019 0 0 0 0 0 0.03568 0.07072 0.44246 0 -0.25267 0 0.18072 -0.05561 0.24653 -0.20253
ARG_34 -7.44319 0.60765 7.85753 -0.59936 0.14937 0.35121 3.30189 -3.7563 -0.02159 -0.14913 -3.14045 0.28216 0 0 0 -0.61817 0 0.02216 0.20466 1.89544 0 -0.08222 0 -1.2888 -0.32544 0.33476 -2.41781
LEU_35 -8.97725 1.0078 5.8258 -0.47566 0.21309 0.10906 3.04756 -3.70456 -0 -0 -2.95386 0.21081 0 0 0 0 0 0.18589 0.03917 0.30761 0 -0.29494 0 0.18072 -0.37599 0.46199 -5.19274
GLY_36 -3.67432 0.32906 4.72259 -4e-05 0 0 2.31847 -2.387 -0 -0 -2.42057 -0.41287 0 0 0 0 0 0.05781 0 0 0 0.47995 0 0.83697 0.00817 0.52921 0.38743
ASP_37 -3.12924 0.29588 4.27001 -0.10654 0.00899 0.32333 1.69332 -1.97113 -0 -0 -0.70859 -0.43931 0 0 0 0 0 0.08654 0.00848 0 1.74278 0.00417 0 -2.3716 -0.03978 0.43172 0.09905
PHE_38 -5.51526 0.55606 3.57538 -0.57047 0.04604 0.26526 1.64354 -1.95407 -0 -0 -1.44047 -0.10699 0 0 0 0 0 -0.07186 0.15961 0 2.04769 -0.01526 0 1.0402 -0.35923 0.48005 -0.21978
ARG_39 -2.57693 0.3232 3.10989 -0.46525 0.07795 0.29347 1.14902 -1.42742 -0 -0 -1.73023 -0.20313 0 0 0 0 0 -0.01048 0.02935 1.6211 0 0.03279 0 -1.2888 0.01488 0.50756 -0.54302
SER_40 -5.53588 0.564 5.02187 -0.03304 0.00225 0.04331 2.47123 -2.2339 -0 -0 -2.32725 -0.45884 0 0 -1.35063 0 0 0.32355 0.09206 1.79408 0 -0.07735 1.75416 -0.77834 0.0933 0.65618 0.02075
GLN_41 -5.43265 0.6021 3.94189 -0.31654 0.04369 0.17975 1.66686 -2.09385 -0.01747 -0.16389 -1.9694 -0.02619 0 0 -0.72617 0 0 -0.0526 0.04439 0 2.7449 0.13624 0 -0.18838 -0.20898 1.82536 -0.01094
PRO_42 -2.63519 0.4107 1.65145 -0.12974 0.01534 0.09509 0.69008 -0.76732 -0 -0 -0.78384 0.16707 0 0 0 0 0 -0.02271 0.03445 0.12656 0 -0.67066 0 -2.4119 -0.04881 1.80375 -2.47569
SER_43 -5.21442 0.49858 4.45298 -0.0178 0 0.03037 2.92998 -2.39606 -0.00433 -0.05859 -2.29242 -1.11568 0 0 -1.37599 0 0 0.21231 0.00432 1.0679 0 -0.31002 1.11615 -0.77834 0.50269 0.81197 -1.93641
LEU_44 -6.58026 0.56382 1.289 -0.66484 0.36643 0.18398 1.83413 -1.67136 -0.00012 -0.00187 -1.48043 0.21396 0 0 0 0 0 -0.0516 0.00747 2.53203 0 -0.11664 0 0.18072 0.36522 0.70572 -2.32464
ARG_45 -5.23752 0.4577 3.57635 -0.55473 0.08728 0.31303 1.57163 -1.93926 -0.0202 -0.21504 0.21767 0.02186 0 0 -0.61311 0 0 0.17587 0.01222 2.20623 0 -0.12393 0 -1.2888 -0.07355 0.63606 -0.79024
SER_46 -4.43998 0.39239 3.59801 -0.03545 0.00056 0.05255 1.61983 -1.73971 -0 -0 -1.4733 -0.73935 0 0 -1.45452 0 0 0.14621 0.22684 0.69275 0 0.4252 1.72027 -0.77834 0.03972 0.68175 -1.06458
VAL_47 -4.26274 0.8702 1.97016 -0.30937 0.17765 0.06891 1.27509 -1.19513 -0 -0 0.15268 -0.2261 0 0 -0.62446 0 0 0.26957 0.00979 0.03502 0 -0.42745 0 1.9342 5.81193 1.57754 7.10749
PRO_48 -5.09321 1.01712 3.48524 -0.20494 0.00836 0.14562 1.17484 -1.39756 -0 -0 -1.42776 0.11512 0 0 -0.59784 0 0 0.11318 0.00047 0.30506 0 -0.71289 0 -2.4119 5.714 1.48848 1.72139
ALA_49 -3.99045 0.52872 2.89226 -0.01974 0 0 1.50757 -1.97599 -0 -0 -1.96855 -0.13024 0 0 0 0 0 -0.00147 0 0 0 0.00062 0 1.8394 -0.09165 0.39636 -1.01318
SER_50 -3.13807 0.45689 2.39045 -0.03223 0 0.07484 0.58294 -1.27947 -0.01239 -0.10437 0.84452 -0.25868 0 0 0 0 0 0.0001 0.00843 0.39486 0 -0.25899 0.60131 -0.77834 -0.10265 0.47098 -0.13987
LEU_51 -4.44073 0.58045 2.41151 -0.5122 0.25281 0.143 0.71827 -1.28208 -0.00497 -0.01534 -0.93385 0.16351 0 0 -0.70558 0 0 0.07652 0.01502 0.12184 0 -0.12427 0 0.18072 -0.30773 0.50201 -3.1611
THR_52 -3.91843 0.42119 3.77021 -0.17913 0.07946 0.06858 1.54802 -2.07924 -0.03992 -0.3089 -0.78121 -0.34508 0 0 0 0 0 0.07593 0.02811 0.09826 0 0.07232 2.31996 -1.0874 -0.18758 0.34748 -0.09737
SER_53 -3.45239 0.35253 2.79737 -0.02708 0 0.04026 1.37586 -1.54343 -0.00497 -0.01534 -0.8322 -0.99418 0 0 0 0 0 -0.07484 0.00824 0.25485 0 0.05836 0.60009 -0.77834 -0.20189 0.40537 -2.03175
ARG_54 -2.39914 0.15185 2.42667 -0.46684 0.06993 0.27113 0.88922 -1.2281 -0 -0 -0.66989 0.12065 0 0 -0.51537 0 0 -0.06397 0.00244 1.96483 0 -0.06849 0 -1.2888 -0.5607 0.34779 -1.01679
SER_55 -4.23506 0.33378 4.4209 -0.03041 0 0.05165 2.6345 -2.26339 -0.0198 -0.16175 -1.69341 -1.13906 0 0 -1.16898 0 0 -0.03906 0.00277 1.05157 0 -0.04229 0.67942 -0.77834 -0.54874 0.44195 -2.50373
GLN_56 -1.87163 0.06824 1.96313 -0.68728 0.12507 0.80315 0.68896 -0.98845 -0 -0 -0.48724 -0.80767 0 0 -0.51537 0 0 -0.0359 0.10752 0 2.26751 -0.08361 0 -0.18838 -0.48276 0.45825 0.33352
ALA_57 -1.80777 0.14399 1.84864 -0.01969 0 0 1.23987 -0.98026 -0.01239 -0.10437 -1.21607 -0.38756 0 0 -1.16898 0 0 -0.00353 0 0 0 -0.50339 0 1.8394 -0.21506 0.32269 -1.02449
PHE_58 -4.34832 0.45732 0.9196 -1.12073 0.15726 0.68177 0.47514 -1.04098 -0 -0 -0.65806 -0.12563 0 0 0 0 0 -0.00928 0.00438 0 1.6277 -0.46428 0 1.0402 -0.14072 0.24911 -2.29552
SER_59 -3.77276 0.35472 3.99845 -0.03315 0 0.07495 1.89075 -1.83514 -0 -0 -1.859 -0.4599 0 0 -0.76793 0 0 -0.00647 0.00017 0.50589 0 -0.13656 0.70062 -0.77834 -0.12378 0.2002 -2.04728
LEU_60 -3.6515 0.06894 3.08373 -0.50442 0.25232 0.13186 1.1831 -1.65452 -0 -0 -1.2605 0.15478 0 0 0 0 0 0.01054 0.00993 0.20377 0 -0.20116 0 0.18072 -0.18174 0.24636 -1.9278
GLN_61 -5.24529 0.37198 4.82357 -0.66707 0.33832 1.12382 2.3167 -2.37533 -0.01622 -0.15069 -1.89187 -2.10819 0 0 0 0 0 0.20972 0.07588 0 4.23156 0.00254 0 -0.18838 -0.17645 0.41155 1.08615
GLU_62 -5.69528 0.26006 6.74294 -0.19856 0.01298 0.24156 2.85039 -3.01772 -0.04224 -0.40125 -3.7034 -0.54566 0 0 -1.47351 0 0 0.07459 0.12809 0 3.01586 -0.31707 0 -2.7348 -0.26902 0.48102 -4.59102
ILE_63 -7.89757 0.88417 4.90063 -0.66503 0.52806 0.14847 2.80861 -3.13625 -0 -0 -1.5733 0.35746 0 0 0 0 0 0.00682 0.03238 0.576 0 -0.44442 0 0.73287 -0.28131 0.51624 -2.50617
ALA_64 -6.25617 0.36093 3.87939 -0.02272 0 0 2.6461 -3.02196 -0 -0 -2.58475 -0.3656 0 0 0 0 0 -0.02616 0 0 0 -0.29777 0 1.8394 -0.25927 0.44714 -3.66144
ALA_65 -5.33703 0.48275 4.72093 -0.02189 0 0 2.77758 -2.78408 -0.01337 -0.11877 -2.32685 -0.34843 0 0 0 0 0 -0.01276 0 0 0 -0.12539 0 1.8394 -0.35082 0.25943 -1.35932
ARG_66 -7.21377 0.39921 5.14004 -1.18733 0.29675 0.78898 2.60357 -2.80518 -0.00588 -0.10341 -2.06018 0.27023 0 0 0 0 0 -0.00031 0.1278 4.163 0 -0.01684 0 -1.2888 -0.18647 0.30153 -0.77707
ALA_67 -6.43179 0.95231 3.6952 -0.02156 0 0 2.7597 -2.85011 -0 -0 -2.11486 -0.36275 0 0 0 0 0 -0.02404 0 0 0 -0.18505 0 1.8394 -0.26034 0.36548 -2.63841
GLY_68 -5.17237 0.29331 5.28416 -5e-05 0 0 2.24062 -2.80074 -0.0209 -0.14186 -2.29426 -0.41582 0 0 0 0 0 -0.07303 0 0 0 0.33003 0 0.83697 0.32895 0.24074 -1.36423
VAL_69 -4.79685 0.19912 4.89243 -0.30881 0.19822 0.06978 2.00899 -2.59953 -0 -0 -2.13111 -0.08577 0 0 0 0 0 -0.05749 0.00428 0.04868 0 -0.29696 0 1.9342 0.45641 0.11909 -0.34531
VAL_70 -7.2422 0.7087 4.31599 -0.31388 0.2095 0.06952 2.7157 -2.88565 -0 -0 -2.41127 -0.05839 0 0 0 0 0 -0.06353 0.01891 0.03977 0 -0.34961 0 1.9342 -0.03856 0.29634 -3.05448
LEU_71 -10.3579 1.59414 4.71697 -0.54591 0.3108 0.13781 3.72044 -3.38314 -0 -0 -2.31097 0.27303 0 0 0 0 0 0.06453 0.3872 0.33946 0 -0.27067 0 0.18072 -0.16465 0.68047 -4.62771
ARG_72 -7.92034 0.35141 9.71363 -0.83902 0.12838 0.5893 3.79848 -4.26648 -0.01863 -0.12127 -4.49235 0.29677 0 0 -0.5563 -1.02042 0 0.07111 0.03672 1.44218 0 -0.05896 0 -1.2888 -0.3345 0.83903 -3.65007
GLY_73 -3.17944 0.11783 4.21141 -5e-05 0 0 2.14007 -2.07064 -0.00061 -0.00562 -2.30468 -0.40284 0 0 0 0 0 -0.07339 0 0 0 0.32695 0 0.83697 0.33023 0.49688 0.42305
VAL_74 -8.08431 1.1961 4.83267 -0.31151 0.1579 0.06927 3.16295 -3.20833 -0 -0 -3.05108 -0.04868 0 0 0 0 0 -0.05052 0.06592 0.05556 0 -0.2783 0 1.9342 0.45559 0.56359 -2.53899
GLN_75 -5.883 0.30831 5.52049 -0.37733 0.03167 0.18847 2.7166 -2.77872 -0 -0 -2.66073 -0.39386 0 0 0 -0.73043 0 0.02182 0.15919 0 4.41087 -0.04682 0 -0.18838 -0.14129 0.67458 0.83143
GLN_76 -5.20515 0.24794 6.27879 -0.706 0.16093 0.75772 3.06468 -2.89224 -0.00162 -0.02603 -2.94666 -0.38765 0 0 0 -1.04828 0 0.03654 0.03846 0 2.78326 -0.13574 0 -0.18838 -0.20182 0.40239 0.03114
GLN_77 -6.79312 0.48948 5.856 -0.41443 0.15137 0.27797 3.08058 -3.03403 -0.00769 -0.07032 -2.51066 -0.58021 0 0 0 0 0 0.0158 0.16685 0 3.19244 0.16807 0 -0.18838 0.00118 0.3634 0.1643
PHE_78 -11.9196 1.70534 3.60732 -0.74506 0.11458 0.38117 2.47465 -3.04114 -0 -0 -1.11203 0.08895 0 0 0 0 0 0.82404 0.03374 0 2.23614 0.01376 0 1.0402 0.01042 1.13916 -3.14832
ARG_79 -4.40059 0.13718 5.31089 -0.96301 0.1462 0.63956 2.34722 -2.41664 -0 -0 -1.83707 0.00479 0 0 0 -1.04828 0 0.0051 0.03303 2.58059 0 -0.07552 0 -1.2888 -0.28044 1.27351 0.16771
ASN_80 -3.48571 0.15588 4.18847 -0.18261 0.0369 0.27736 1.72588 -2.04819 -0 -0 -1.36324 -0.26747 0 0 0 0 0 0.01672 2e-05 0 1.54506 0.14769 0 -0.93687 -0.13938 0.60499 0.2755
VAL_81 -6.17487 0.70056 3.07483 -0.28445 0.15023 0.06351 2.40239 -2.32235 -0 -0 -0.33958 0.14553 0 0 0 0 0 -0.04164 0.088 0.12418 0 -0.17974 0 1.9342 -0.17072 0.64997 -0.17995
THR_82 -1.49262 0.09715 1.36932 -0.12258 0.07482 0.06263 0.67326 -0.80812 -0 -0 0.36737 -1.20822 0 0 0 0 0 0.03267 0.01103 0.11048 0 -0.12742 2.26681 -1.0874 -0.46765 0.51493 0.26645
GLY_83 -1.94115 0.38302 1.66434 -6e-05 0 0 0.90608 -0.99488 -0 -0 -0.81741 -0.39879 0 0 -0.42969 0 0 -0.11929 0 0 0 0.33184 0 0.83697 -0.2666 0.21524 -0.63038
VAL_84 -7.45963 1.35021 1.85503 -0.27863 0.25943 0.06405 2.14491 -2.27154 -0 -0 0.70723 -0.29852 0 0 0 0 0 0.04643 0.29839 0.26139 0 -0.68739 0 1.9342 -0.17707 0.59525 -1.65625
ASN_85 -3.15429 0.42325 1.71409 -0.18751 0.03745 0.31022 1.31337 -1.23765 -0 -0 -0.57458 -0.40271 0 0 -0.4264 0 0 -0.04804 0.05439 0 2.07084 -0.43513 0 -0.93687 -0.51353 0.65781 -1.33528
ALA_86 -5.58746 1.20947 1.99817 -0.02642 0.00326 0 1.40459 -2.06783 -0 -0 -1.56802 -0.403 0 0 -0.32652 0 0 -0.0276 0 0 0 -0.10917 0 1.8394 0.06583 0.43946 -3.15584
ALA_87 -5.05785 0.63297 2.54566 -0.02381 0 0 2.0412 -1.999 -0 -0 -2.73141 -0.21034 0 0 0 0 0 0.33473 0 0 0 -0.05779 0 1.8394 0.04157 0.9512 -1.69346
PRO_88 -6.49354 1.21303 1.87932 -0.22724 0.02504 0.16683 0.58114 -0.99945 -0.00994 -0.03467 -0.77716 -0.19589 0 0 0 0 0 0.00447 0.08989 0.41798 0 -0.57219 0 -2.4119 -0.43965 1.2329 -6.55104
VAL_89 -8.1642 1.77762 3.06527 -0.29838 0.32646 0.06782 2.3777 -2.7201 -0.00569 -0.07097 -3.06903 -0.37942 0 0 0 0 0 0.00779 0.01773 0.20164 0 -0.74704 0 1.9342 -0.2618 1.09592 -4.84448
VAL_90 -6.935 0.93386 0.92316 -0.31172 0.20672 0.0652 1.77118 -1.81031 -0.00994 -0.03467 -1.6777 -0.04857 0 0 -0.52878 0 0 0.07863 0.00295 0.14248 0 -0.23388 0 1.9342 -0.14331 1.04918 -4.62632
ALA_91 -4.29213 0.31166 2.34232 -0.0236 0 0 2.20852 -1.80808 -0 -0 -1.87998 -0.43468 0 0 0 0 0 -0.01704 0 0 0 -0.30334 0 1.8394 0.14372 0.6418 -1.27142
PHE_92 -8.07594 1.2792 0.68829 -0.51125 0.088 0.1997 0.72765 -1.74538 -0 -0 -0.29694 -0.00246 0 0 0 0 0 -0.0075 0.41337 0 2.62038 -0.37023 0 1.0402 -0.02665 0.29399 -3.68559
ASP_93 -3.37668 0.24934 4.13639 -0.20173 0.08421 0.65007 1.95684 -2.0146 -0.00074 -0.00387 -1.36703 -1.56635 0 0 0 0 0 -0.03861 0.03769 0 2.03482 -0.79831 0 -2.3716 0.00376 0.4532 -2.1332
ASN_94 -3.70598 0.3367 2.68038 -0.38248 0.08073 0.78331 1.27357 -1.58959 -0 -0 0.10329 -0.76566 0 0 0 0 0 -0.07441 0.05168 0 2.035 -1.02605 0 -0.93687 -0.37583 0.36326 -1.14896
GLY_95 -3.22796 0.36873 2.65791 -6e-05 0 0 0.78022 -1.56049 -0 -0 0.14081 -0.38442 0 0 0 0 0 -0.13446 0 0 0 -1.47705 0 0.83697 -0.86796 0.24118 -2.62657
SER_96 -5.45931 0.6409 5.71212 -0.02473 0 0.02094 3.36184 -2.78529 -0.02032 -0.12156 -3.01397 0.05309 0 0 -0.85668 0 0 0.06126 0.02322 0.78901 0 -0.21803 0.60702 -0.77834 -0.53532 0.37619 -2.16799
VAL_97 -5.89494 0.74426 0.67528 -0.28278 0.24415 0.06206 1.33019 -1.55127 -0.00317 -0.04563 -0.89908 -0.2725 0 0 0 0 0 0.0157 0.03787 0.23543 0 -0.7718 0 1.9342 -0.37774 0.40413 -4.41562
LEU_98 -5.78438 0.32693 3.45336 -0.46245 0.16329 0.08884 2.29402 -2.14408 -0.01624 -0.05685 -2.30923 0.07905 0 0 0 0 0 0.00442 0.00612 0.62676 0 -0.24767 0 0.18072 -0.33101 0.31457 -3.81384
TYR_99 -9.2628 1.22181 3.66362 -0.69555 0.11919 0.38012 2.0799 -2.77312 -0.04344 -0.24667 -0.6727 -0.1369 0 0 0 0 0 -0.03444 0.03743 0 2.35822 0.04404 0.01302 1.2797 -0.0627 0.31652 -2.41475
SER_100 -3.55935 0.18415 3.47409 -0.02541 0.00149 0.0251 1.47138 -1.56809 -0.00569 -0.07097 -1.41613 0.05107 0 0 0 -0.73863 0 0.02306 0.00286 0.49609 0 0.06162 0.60111 -0.77834 0.14456 0.37244 -1.2536
GLU_101 -5.29279 0.84677 4.85618 -0.16553 0.01156 0.2303 2.30928 -2.37294 -0.04114 -0.22406 -3.80668 -0.40717 0 0 -0.66481 0 0 0.06089 0.0816 0 3.24248 0.4709 0 -2.7348 0.56712 0.59566 -2.43716
ARG_102 -5.49077 0.51203 3.23862 -1.13154 0.25256 0.96172 0.90036 -1.79576 -0.01023 -0.03187 -1.70516 0.24191 0 0 0 -0.91216 0 -0.02601 0.03286 3.19425 0 -0.12396 0 -1.2888 0.58641 0.66236 -1.93318
ILE_103 -7.47759 1.41736 3.0011 -0.49626 0.83232 0.11629 2.27566 -2.55454 -0 -0 -2.34195 -0.31094 0 0 0 0 0 0.20813 0.47485 0.27604 0 -0.62682 0 0.73287 -0.01066 1.31745 -3.16669
HIS_D_104 -5.69794 0.43904 4.07301 -0.38425 0.02209 0.44687 2.14472 -2.36382 -0.01023 -0.03187 -2.28146 -0.35239 0 0 -1.00289 -0.91216 0 0.05419 0.00137 0 2.39149 -0.2947 0 -0.45461 0.21442 1.37127 -2.62783
SER_105 -3.52553 0.38381 4.13977 -0.02973 0.01819 0.02997 2.26855 -1.9859 -0.00852 -0.09692 -1.70257 0.04027 0 0 0 0 0 -0.06155 2e-05 0.25528 0 0.10314 0.60197 -0.77834 1.01658 0.67621 1.3447
GLN_106 -7.58382 0.89138 5.90059 -0.3836 0.03877 0.22593 3.02825 -3.01887 -0.01448 -0.08966 -2.82008 -0.608 0 0 -1.04042 -1.34473 0 0.00329 0.2247 0 3.32865 0.01095 0 -0.18838 0.87896 0.90859 -1.65196
SER_107 -2.30227 0.23757 3.04981 -0.02702 0 0.04163 0.92303 -1.46969 -0 -0 -0.31002 -1.15936 0 0 0 0 0 -0.04085 0.0069 0.33233 0 -0.01741 0.62159 -0.77834 0.00678 0.81705 -0.06827
SER_108 -2.67526 0.33914 3.41318 -0.02517 2e-05 0.02264 1.58269 -1.5267 -0.00852 -0.09692 -0.43323 -0.24332 0 0 0 0 0 0.13397 0.00086 0.76831 0 -0.10379 0.60048 -0.77834 -0.37518 0.61144 1.20632
GLN_109 -5.68313 0.33806 5.83093 -0.33343 0.06479 0.30468 2.11314 -2.68134 -0 -0 -2.05673 -0.50969 0 0 -0.57649 -0.73242 0 -0.04597 0.04479 0 2.92562 -0.1735 0 -0.18838 -0.46786 0.69548 -1.13146
LYS_110 -2.36947 0.296 3.0655 -0.33439 0.06448 0.2177 1.05013 -1.38853 -0 -0 -1.127 -0.39629 0 0 0 0 0 -0.02419 0.01454 1.52498 0 -0.1217 0 -1.5107 -0.42449 0.56036 -0.90308
GLN_111 -4.56844 0.39196 4.28991 -0.23253 0.03899 0.1319 1.78033 -1.82634 -0.01448 -0.08966 -2.16507 -0.32266 0 0 0 -1.34672 0 0.05925 0.18391 0 3.03169 0.00279 0 -0.18838 -0.28509 0.56421 -0.56441
ALA_112 -2.95351 0.59339 1.03473 -0.02491 0.00011 0 0.39111 -0.78524 -0 -0 0.09984 -0.22376 0 0 0 0 0 0.02739 0 0 0 -0.05233 0 1.8394 -0.51987 1.05129 0.47766
PRO_113 -3.99176 0.70847 1.61303 -0.12503 0.00454 0.09174 0.81825 -0.98889 -0 -0 0.11376 0.23446 0 0 0 0 0 -0.09689 0.02463 0.13472 0 -1.0257 0 -2.4119 -0.76004 0.87043 -4.78618
THR_114 -4.62949 0.47349 3.01662 -0.22797 0.24925 0.10169 1.24748 -1.85568 -0.00749 -0.12971 -1.46439 -1.43536 0 0 -0.55368 0 0 0.24256 0.26988 0.67405 0 0.00459 2.93173 -1.0874 -0.39723 0.43204 -2.14503
THR_115 -5.4717 0.28678 4.11768 -0.20285 0.12186 0.07623 2.3607 -2.09937 -0.02029 -0.13623 -2.91651 -0.17951 0 0 -1.00473 -0.72511 0 -0.03238 0.03015 0.28015 0 0.03969 2.27423 -1.0874 -0.02074 0.60024 -3.70912
VAL_116 -6.92939 1.0452 2.24015 -0.29414 0.23278 0.07295 1.60038 -2.20485 -0.02554 -0.16281 -0.84446 -0.55446 0 0 -0.55368 0 0 0.18459 0.00343 0.21807 0 -0.44248 0 1.9342 -0.01978 1.09171 -3.40813
PRO_117 -5.87125 0.8006 2.07775 -0.06773 1e-05 0.04199 0.99749 -1.12482 -0.01177 -0.08058 -0.55981 0.56737 0 0 -1.04042 0 0 -0.12293 0.02889 0.23766 0 -0.35846 0 -2.4119 -0.00705 1.21882 -5.68613
THR_118 -7.30734 1.44759 4.1113 -0.17491 0.08837 0.0664 2.94633 -2.70351 -0 -0 -1.50198 -0.02578 0 0 -0.52878 0 0 -0.05898 0.09731 0.05372 0 0.0915 2.32045 -1.0874 0.01596 0.79982 -1.34995
GLY_119 -2.34207 0.16918 2.19644 -4e-05 0 0 1.11704 -1.15513 -0 -0 -0.86712 -0.40083 0 0 -0.66481 0 0 -0.09243 0 0 0 0.48493 0 0.83697 0.09809 0.44778 -0.17202
SER_120 -3.19488 0.3925 2.37103 -0.042 0.00447 0.06297 0.79492 -1.27588 -0.04648 -0.2057 -0.1885 -0.98178 0 0 0 -0.1962 0 0.00238 0.06674 0.33634 0 -0.22656 1.73578 -0.77834 -0.15182 0.3988 -1.12222
VAL_121 -5.78691 1.32102 1.31514 -0.28069 0.24377 0.0572 1.4448 -1.78647 -0 -0 -0.38308 -0.19003 0 0 0 0 0 -0.03557 0.0118 0.39982 0 -0.76624 0 1.9342 -0.41955 0.55612 -2.36469
SER_122 -2.3757 0.35956 1.66212 -0.02522 0 0.02095 0.60942 -1.08543 -0.01711 -0.06222 -0.57843 -0.21486 0 0 0 0 0 -0.01174 0.00304 0.71105 0 -0.21277 0.6 -0.77834 -0.44394 0.33156 -1.50806
ASN_123 -2.68388 0.08546 2.24227 -0.17571 0.02153 0.2501 0.35557 -1.1845 -0.01652 -0.21262 -0.34553 -0.32545 0 0 0 0 0 0.1194 0.02733 0 2.07043 0.17944 0 -0.93687 -0.41942 0.20605 -0.74292
SER_124 -4.3747 0.5906 3.21778 -0.03015 0 0.05081 1.52927 -1.76801 -0.01364 -0.12593 0.29852 -0.92828 0 0 -0.83014 0 0 -0.01755 0.10479 0.89914 0 0.02202 0.61097 -0.77834 -0.5035 0.77698 -1.26934
PRO_125 -3.6998 0.62752 1.81684 -0.10636 0.00703 0.06633 0.5677 -0.66347 -0 -0 0.44678 0.68069 0 0 0 0 0 0.02609 0.01001 0.38111 0 -0.17677 0 -2.4119 -0.33029 0.79325 -1.96523
GLN_126 -2.90124 0.37525 3.09824 -0.76617 0.24688 0.63221 1.37309 -1.32803 -0.01674 -0.08808 -1.59791 -0.44317 0 0 -1.61644 0 0 0.47611 0.00929 0 3.47761 -0.03381 0 -0.18838 0.21691 0.91588 1.84147
PRO_127 -3.88357 0.52867 2.48389 -0.1384 0.00034 0.10009 1.05756 -1.08324 -0 -0 -1.39705 0.17764 0 0 -0.7863 0 0 -0.04943 0.00304 0.22906 0 -1.10528 0 -2.4119 -0.19666 1.04711 -5.42444
GLU_128 -2.59146 0.10239 3.54611 -0.23377 0.03776 0.35529 1.71406 -1.36839 -0 -0 -2.57192 -0.54795 0 0 -1.15669 -1.02042 0 -0.06201 0.0322 0 2.98888 -0.09503 0 -2.7348 -0.67884 0.40993 -3.87467
GLY_129 -2.5008 0.33179 3.32553 -0.00177 0 0 2.18219 -1.58708 -0 -0 -1.40184 -0.3718 0 0 0 0 0 -0.05693 0 0 0 -1.53643 0 0.83697 0.01266 0.22762 -0.53988
LYS_130 -2.9443 0.19972 3.21105 -0.41051 0.06135 0.21454 1.63428 -1.61061 -0.0128 -0.12925 -1.32628 0.08168 0 0 0 0 0 -0.08435 0.00613 1.47338 0 -0.03229 0 -1.5107 0.04711 0.1891 -0.94275
ALA_131 -2.99349 0.33505 2.71711 -0.02303 0 0 1.26689 -1.68218 -0 -0 -0.44836 -0.36515 0 0 0 0 0 -0.06506 0 0 0 -0.30735 0 1.8394 -0.58024 0.16841 -0.13799
ASN_132 -6.96285 0.53947 6.41469 -0.19779 0.0909 0.32237 3.49966 -3.31028 -0 -0 -2.43448 -0.61571 0 0 -1.15669 0 0 0.19999 0.00197 0 3.75741 0.11105 0 -0.93687 -0.21033 0.34698 -0.5405
GLU_133 -5.83296 0.35964 6.88525 -0.2224 0.03498 0.313 2.92149 -3.11077 -0.0128 -0.12925 -2.37502 -0.65791 0 0 0 -0.65479 0 0.00665 0.0614 0 3.045 -0.24382 0 -2.7348 -0.13402 0.61773 -1.86341
ALA_134 -5.02065 0.33754 5.01392 -0.02258 0 0 2.58806 -2.92837 -0 -0 -2.38473 -0.36147 0 0 0 0 0 0.06829 0 0 0 -0.23006 0 1.8394 -0.46132 0.55261 -1.00935
ALA_135 -5.96651 0.48592 4.44188 -0.02117 0 0 2.67777 -2.98557 -0 -0 -1.19534 -0.35573 0 0 0 0 0 -0.03549 0 0 0 -0.20598 0 1.8394 -0.37574 0.37496 -1.3216
GLU_136 -6.24375 0.3271 8.56236 -0.44152 0.08082 0.92598 3.80512 -3.69341 -0.0384 -0.26261 -4.9166 -0.46292 0 0 -0.44843 -0.72511 0 0.15858 0.20027 0 3.25361 -0.31273 0 -2.7348 -0.39768 0.34298 -3.02113
ARG_137 -7.67147 0.75541 8.17181 -0.71632 0.10101 0.45662 3.51222 -3.96181 -0.00673 -0.04889 -3.06876 0.29527 0 0 0 -0.65479 0 -0.01205 0.09424 1.4382 0 -0.09414 0 -1.2888 -0.44521 0.43929 -2.70492
ALA_138 -5.04066 0.45699 4.43312 -0.02138 0 0 2.92041 -2.58447 -0 -0 -3.07645 -0.37566 0 0 0 0 0 0.10851 0 0 0 -0.24844 0 1.8394 -0.36805 0.4438 -1.51288
LYS_139 -6.75745 0.55038 6.71215 -0.43452 0.13257 0.1494 3.01997 -2.92285 -0.02189 -0.18271 -2.57857 0.04078 0 0 0 0 0 -0.02196 0.08558 2.67414 0 -0.01163 0 -1.5107 -0.37302 0.37929 -1.07105
GLN_140 -4.23401 0.24647 4.56006 -0.26263 0.04441 0.20207 1.75757 -2.19644 -0.00513 -0.0199 -1.07921 -0.45198 0 0 0 0 0 0.01342 0.07714 0 2.74812 -0.20133 0 -0.18838 -0.39354 0.31471 0.93144
PHE_141 -3.89033 0.29066 3.68072 -0.57706 0.03232 0.27735 1.28504 -1.9161 -0 -0 -0.8312 0.06541 0 0 0 0 0 -0.04338 0.00152 0 2.52542 -0.10672 0 1.0402 -0.0343 0.26137 2.06092
MET_142 -5.42814 0.59612 3.22727 -0.46819 0.22774 0.17971 1.36024 -1.63481 -0.00673 -0.04889 -1.03297 -0.23779 0 0 0 0 0 -0.03826 0.08912 2.3427 0 -0.10781 0 0.60916 0.02594 0.40169 0.05611
ASN_143 -3.10312 0.46467 3.83699 -0.20481 0.04713 0.35175 1.2363 -1.79564 -0.00513 -0.0199 -1.05165 -1.01625 0 0 0 0 0 -0.07302 0.00032 0 2.29614 -1.03533 0 -0.93687 -0.01454 1.05038 0.0274
PRO_144 -3.92915 0.7276 2.23237 -0.20423 0.00883 0.15283 0.42733 -0.73104 -0 -0 0.13392 -0.03199 0 0 0 0 0 0.04989 0.00711 0.7954 0 -1.07499 0 -2.4119 -0.16766 1.53702 -2.47866
PRO_145 -1.48432 0.18865 0.91767 -0.18632 0.00121 0.13019 0.1175 -0.45284 -0 -0 -0.03551 0.07344 0 0 0 0 0 -0.02718 0.0001 0.66037 0 -1.01046 0 -2.4119 -0.58331 0.89722 -3.2055
VAL_146 -1.32714 0.75389 0.63049 -0.2748 0.1717 0.05544 0.25884 -0.45751 -0 -0 -0.03728 0.0002 0 0 0 0 0 -0.06438 0.00014 0.16952 0 -0.53146 0 1.9342 -0.5301 9.93636 10.6881
ALA_147 -1.66264 1.13513 0.99443 -0.02559 7e-05 0 0.28055 -0.64535 -0 -0 0.32746 -0.23733 0 0 0 0 0 0.14131 0 0 0 -0.55091 0 1.8394 -0.21474 17.0989 18.4807
PRO_148 -1.75737 0.43418 1.20692 -0.1247 0.0002 0.09165 0.56533 -0.57613 -0 -0 0.26118 0.25979 0 0 0 0 0 -0.02931 0.01422 0.18425 0 -1.18917 0 -2.4119 -0.28223 7.51455 4.16147
MET_149 -4.37384 0.22669 3.66647 -0.50978 0.17426 0.14007 1.13591 -1.60466 -0.019 -0.08538 -1.58212 -0.41339 0 0 -0.63475 0 0 0.00502 0.0669 1.41821 0 0.12512 0 0.60916 1.01802 0.45944 -0.17765
ASP_150 -2.44544 0.42524 4.37982 -0.10848 0.00122 0.31481 1.4379 -1.71881 -0.019 -0.08538 -2.9484 -0.2258 0 0 0 -0.22857 0 0.06537 0.23552 0 4.50067 -0.59876 0 -2.3716 1.62698 1.01263 3.24991
PRO_151 -4.31227 0.42011 2.65037 -0.12983 0.00036 0.09503 0.27877 -1.0232 -0 -0 -0.74686 0.22171 0 0 0 0 0 -0.05505 0.01729 0.18652 0 -1.14746 0 -2.4119 -0.03342 0.87588 -5.11396
VAL_152 -5.23511 0.32841 2.69148 -0.2778 0.15591 0.05683 1.51642 -1.92764 -0.00821 -0.08712 -1.30073 0.22152 0 0 0 0 0 -0.00083 0.00482 0.07679 0 -0.36799 0 1.9342 -0.62658 0.26198 -2.58366
ASP_153 -4.51018 0.53455 6.57582 -0.20432 0.07061 0.64821 3.37421 -2.85374 -0.00273 -0.03881 -4.91342 -1.43301 0 0 -0.52628 -0.95102 0 -0.0753 0.10286 0 2.62887 -0.57882 0 -2.3716 -0.27582 0.31206 -4.48784
LYS_154 -6.65378 0.49112 7.58426 -0.45749 0.12432 0.30021 4.15059 -3.37984 -0 -0 -3.85742 -0.34446 0 0 -0.63679 0 0 -0.10344 0.04415 2.08353 0 -0.08151 0 -1.5107 -0.11343 0.49062 -1.87005
ASN_155 -3.95632 0.38474 5.12115 -0.22261 0.01472 0.29801 2.18968 -2.40344 -0.00415 -0.08827 -3.46246 -0.22869 0 0 -0.52628 -0.95102 0 -0.03119 0.0146 0 3.10171 0.14217 0 -0.93687 -0.14428 0.4403 -1.24847
GLU_156 -5.42126 0.32024 6.31902 -0.3336 0.05235 0.37724 3.24007 -2.91938 -0.01745 -0.13834 -2.75863 -0.52563 0 0 0 -0.83813 0 -0.00377 0.0329 0 4.36628 -0.20265 0 -2.7348 -0.09762 0.31351 -0.96965
PHE_157 -10.6989 0.81455 5.67647 -0.93987 0.06072 0.31193 2.60475 -3.59002 -0.02377 -0.13624 -1.78858 -0.02147 0 0 -0.72902 0 0 0.0794 0.06546 0 1.81338 -0.41684 0 1.0402 -0.06152 0.41466 -5.52471
VAL_158 -6.3412 0.71749 3.3965 -0.30936 0.2079 0.06942 1.88281 -2.49766 -0.00124 -0.01316 -0.58192 -0.04985 0 0 0 0 0 -0.05938 0.01222 0.04675 0 -0.37977 0 1.9342 0.01101 0.47565 -1.47961
ALA_159 -2.92942 0.13314 2.39591 -0.02332 0 0 1.40831 -1.40591 -0 -0 -0.94869 -0.33086 0 0 0 0 0 -0.05435 0 0 0 -0.30088 0 1.8394 -0.23754 0.45525 0.00108
MET_160 -4.5199 0.56211 4.70457 -0.5565 0.24651 0.06684 2.25606 -2.0095 -0.01998 -0.17161 -1.80911 -0.03545 0 0 0 0 0 -0.05168 0.02934 1.64642 0 0.21341 0 0.60916 -0.17818 1.07302 2.05552
PRO_161 -2.65062 0.31925 1.24156 -0.17767 0.06491 0.12525 0.26484 -0.62013 -0 -0 0.13279 0.05803 0 0 0 0 0 0.04714 0.00337 0.17767 0 -0.84212 0 -2.4119 0.35913 0.96571 -2.94278
GLU_162 -4.68669 0.4323 4.21716 -0.38149 0.08935 0.69698 1.94729 -1.81865 -0 -0 -1.98162 -0.82467 0 0 0 0 0 0.0552 0.01423 0 3.51852 0.21891 0 -2.7348 0.601 0.25764 -0.37933
MET_163 -3.84931 0.23647 1.67074 -0.67665 0.21232 0.27798 0.43322 -1.03677 -0 -0 0.26141 -0.0724 0 0 0 0 0 -0.03323 0.04516 3.18088 0 0.1657 0 0.60916 0.19085 0.24219 1.85773
GLY_164 -1.69114 0.07395 1.62346 -6e-05 0 0 0.88487 -0.84311 -0 -0 -0.05553 -0.39327 0 0 0 0 0 -0.17516 0 0 0 -1.47898 0 0.83697 -0.65301 0.16609 -1.70492
ARG_165 -6.98321 0.81177 5.81103 -0.50605 0.07116 0.24882 2.3929 -2.68995 -0.02631 -0.16952 -2.76136 0.75338 0 0 0 -0.83813 0 0.03669 0.084 2.04203 0 -0.02073 0 -1.2888 -0.82601 0.30789 -3.55041
SER_166 -2.62485 0.3521 2.44475 -0.02876 0 0.06884 1.26152 -1.24929 -0 -0 -0.22628 -0.70921 0 0 -0.6464 0 0 -0.00521 0.18708 0.33127 0 -0.25678 0.63961 -0.77834 -0.26129 0.36711 -1.13415
ASN_167 -6.13921 0.60382 3.88217 -0.21226 0.07997 0.33548 1.61016 -2.22889 -0.00671 -0.0613 -0.77462 -0.55205 0 0 0 0 0 -0.03789 0.17802 0 2.40366 -0.57537 0 -0.93687 -0.34699 0.44198 -2.33691
GLY_168 -1.55235 0.10341 1.8429 -4e-05 0 0 0.77901 -0.89908 -0.01437 -0.07288 -0.20482 -0.41558 0 0 -0.6464 0 0 -0.01609 0 0 0 -0.84702 0 0.83697 -0.7033 0.36939 -1.44024
ASN_169 -6.55103 0.58044 6.65882 -0.33168 0.08276 0.53069 2.8729 -3.05598 -0.01437 -0.07288 -2.02007 -0.45076 0 0 -1.06712 0 0 -0.03288 0.07609 0 2.46585 0.05913 0 -0.93687 0.06802 0.42179 -0.71716
GLY_170 -3.02985 0.22162 3.77682 -4e-05 0 0 1.73851 -1.80824 -2e-05 -5e-05 -1.18232 -0.3779 0 0 0 0 0 -0.02971 0 0 0 0.49627 0 0.83697 0.60317 0.57543 1.82066
GLU_171 -6.82424 0.59251 6.47579 -0.42688 0.26291 1.3673 2.64161 -3.12776 -0.03554 -0.28232 -1.77754 -2.37227 0 0 -0.17626 0 0 -0.00041 0.04 0 4.76247 -0.2957 0 -2.7348 -0.04643 0.44916 -1.5084
ASN_172 -8.02869 0.69538 7.4788 -0.19073 0.04619 0.30853 3.77942 -3.8538 -0.02814 -0.20303 -2.44015 -0.68104 0 0 -2.06251 0 0 0.29571 0.00272 0 4.22409 0.17999 0 -0.93687 -0.24329 0.53628 -1.12114
LYS_173 -5.23232 0.35815 7.26567 -0.8213 0.1135 0.8353 3.84358 -3.32606 -0 -0 -4.81162 0.0577 0 0 0 -0.71674 0 0.03776 0.17149 3.01729 0 0.0106 0 -1.5107 -0.17685 0.61104 -0.27351
GLN_174 -5.82774 0.36722 5.91523 -0.25921 0.02862 0.17447 2.90045 -3.01008 -0.02605 -0.25567 -2.58391 -0.45374 0 0 0 0 0 0.1112 0.0499 0 2.73546 -0.10818 0 -0.18838 -0.32528 0.5966 -0.15907
ALA_175 -6.19065 0.99375 4.61975 -0.02272 0 0 2.90214 -3.07934 -0 -0 -2.04985 -0.38596 0 0 0 0 0 0.05737 0 0 0 -0.26817 0 1.8394 -0.33703 0.55805 -1.36327
ALA_176 -5.08801 0.27606 5.37439 -0.02123 0 0 2.65095 -2.87396 -0 -0 -2.06686 -0.36584 0 0 0 0 0 0.01672 0 0 0 -0.22139 0 1.8394 -0.41327 0.43048 -0.46257
ASP_177 -5.45343 0.2163 8.00513 -0.10095 0.00293 0.29992 3.6784 -3.54149 -0.00085 -0.0101 -5.55945 -0.37098 0 0 0 -0.71674 0 0.01634 5e-05 0 1.73671 0.17174 0 -2.3716 -0.34888 0.35044 -3.99652
PHE_178 -9.34734 1.01833 4.7714 -0.50708 0.17695 0.22649 3.15227 -3.27081 -0 -0 -2.53265 -0.17864 0 0 0 0 0 0.04542 0.03307 0 3.24821 -0.14351 0 1.0402 -0.22656 0.49304 -2.00122
MET_179 -9.4691 0.58015 8.19222 -0.22294 0.0315 0.07977 3.44729 -3.89572 -0 -0 -2.65222 -0.19412 0 0 0 0 0 0.02711 0.13841 1.99482 0 0.04711 0 0.60916 -0.00454 0.51171 -0.77937
LYS_180 -4.9127 0.63865 7.83675 -0.35479 0.04196 0.19418 3.6596 -3.4009 -0.00836 -0.09104 -6.76904 0.39504 0 0 0 -0.77758 0 -0.02442 0.02961 2.34886 0 0.00699 0 -1.5107 -0.12905 0.54572 -2.28122
ASN_181 -3.34206 0.18093 3.99763 -0.17528 0.02173 0.26108 1.66156 -1.93553 -0 -0 -0.85186 -0.35065 0 0 0 0 0 -0.01819 0.01976 0 1.47559 0.1246 0 -0.93687 -0.25249 0.4432 0.32316
GLN_182 -6.24974 0.39615 6.73005 -0.33567 0.07021 0.30591 2.94643 -3.12175 -0 -0 -2.10369 -0.45757 0 0 -1.21586 0 0 -0.00235 0.08222 0 3.96581 -0.2012 0 -0.18838 -0.37305 0.54854 0.79606
GLY_183 -1.73614 0.0799 2.66686 -5e-05 0 0 1.11474 -1.26786 -0.00155 -0.0347 -1.44714 -0.39175 0 0 0 0 0 -0.18759 0 0 0 -1.46265 0 0.83697 -0.83956 0.52221 -2.14832
ASP_184 -4.14484 0.22536 5.32448 -0.08044 0.00922 0.23083 1.63389 -2.24132 -0.00751 -0.08093 -1.38093 0.22751 0 0 0 0 0 0.09062 0.07528 0 1.81241 -0.38719 0 -2.3716 -0.65403 0.30936 -1.40982
THR_185 -4.105 0.55719 5.08079 -0.14625 0.04217 0.0505 1.92804 -2.23362 -0.0134 -0.124 -2.25785 -0.2561 0 0 -0.56538 0 0 0.01999 0.00248 0.63779 0 -0.1194 2.33144 -1.0874 -0.08007 0.51744 0.17936
ASP_186 -4.30204 0.68879 5.50111 -0.11651 0.01468 0.35849 3.16284 -2.41761 -0 -0 -6.18643 -0.40601 0 0 0 -0.77758 0 -0.08534 0.00527 0 1.69604 0.02779 0 -2.3716 -0.06076 0.50439 -4.76449
MET_187 -8.1731 0.95327 4.63248 -0.7534 0.34734 0.33256 2.46974 -2.52349 -0 -0 -0.57527 -0.27657 0 0 0 0 0 0.17803 0.01332 2.36822 0 0.09537 0 0.60916 -0.2254 0.50775 -0.01998
ASP_188 -4.85336 0.57339 6.74338 -0.10835 0.00772 0.32603 2.67636 -2.85479 -0.02534 -0.2229 -4.32321 -0.28128 0 0 -0.56538 0 0 0.18085 0.00235 0 2.02377 -0.14298 0 -2.3716 -0.33779 0.58995 -2.96319
SER_189 -4.32059 0.77121 4.2731 -0.03831 0.00056 0.05187 2.1155 -2.10168 -0 -0 -1.56518 -0.405 0 0 0 0 0 0.07613 0.01792 0.18589 0 -0.3665 1.72168 -0.77834 -0.49856 0.51704 -0.34327
GLN_190 -7.3007 0.79145 5.04352 -0.2692 0.03399 0.19754 2.93432 -2.74483 -0 -0 -2.40153 -0.65617 0 0 -0.72902 0 0 0.0485 0.10111 0 3.06061 -0.20087 0 -0.18838 -0.58432 0.58467 -2.27931
TYR_191 -3.77256 0.23456 3.15119 -0.90422 0.12634 0.17537 1.45053 -1.74406 -0.01349 -0.13361 -1.55259 -0.41419 0 0 0 0 0 0.13404 0.08669 0 2.08505 0.04391 2e-05 1.2797 -0.5724 0.60551 0.26579
ALA_192 -2.94585 0.4995 1.13791 -0.02224 0 0 0.25274 -1.11218 -0 -0 0.23843 -0.44554 0 0 0 0 0 0.04067 0 0 0 -0.48687 0 1.8394 -0.2082 0.8324 -0.37984
PRO_193 -1.88577 0.32323 1.25001 -0.19594 0.00378 0.14072 0.35846 -0.62019 -0.01312 -0.14996 0.05568 0.05542 0 0 0 0 0 0.0007 0.00061 0.39853 0 -0.92545 0 -2.4119 -0.1323 0.69441 -3.05307
ASP_194 -1.36763 0.18416 1.86006 -0.11095 0.00724 0.312 0.61904 -0.82425 -0 -0 -1.52903 -0.4027 0 0 0 0 0 -0.06292 3e-05 0 1.93462 0.02423 0 -2.3716 -0.47409 0.24915 -1.95263
SER_195 -0.86779 0.01939 1.30258 -0.03203 0.01859 0.03042 0.34325 -0.59008 -0.01726 -0.23823 0.01124 -0.29158 0 0 0 0 0 -0.02009 0.00482 0.26994 0 0.33978 0.61127 -0.77834 0.2666 0.23924 0.62173
SER_196 -2.89605 0.39067 3.98685 -0.03096 0 0.05386 2.04703 -1.7226 -0 -0 -2.05257 -0.97503 0 0 -0.85924 0 0 -0.0673 0.03042 0.81225 0 0.04106 0.62783 -0.77834 0.27386 0.25594 -0.86232
LYS_197 -2.08006 0.10452 2.06968 -0.42881 0.06999 0.23223 0.51571 -0.92476 -0 -0 0.5294 0.09316 0 0 0 0 0 -0.08539 0.0095 1.42805 0 -0.02546 0 -1.5107 -0.5703 0.19027 -0.38296
ASN_198 -2.43979 0.31819 2.64742 -0.19228 0.03536 0.3104 0.67766 -1.17281 -0.00608 -0.01787 -0.50526 -0.44285 0 0 -0.85924 0 0 -0.06074 0.00989 0 1.94675 -0.45086 0 -0.93687 -0.68992 0.13738 -1.69154
THR_199 -2.29802 0.12113 2.93523 -0.17842 0.10193 0.06587 1.04322 -1.34601 -0 -0 -0.58187 -0.30819 0 0 0 0 0 -0.0077 0.01777 0.10681 0 -0.0306 2.32242 -1.0874 -0.35503 0.15001 0.67114
LYS_200 -2.42326 0.13393 1.48412 -0.36588 0.04811 0.16299 0.14487 -0.85632 -0.00608 -0.01787 -0.18963 0.14805 0 0 0 0 0 0.0021 0.00987 1.88579 0 -0.02495 0 -1.5107 -0.09602 0.12365 -1.34721
SER_201 -1.56308 0.12524 1.25252 -0.03419 0.0013 0.06173 0.13638 -0.63571 -0 -0 0.12246 -0.79125 0 0 0 0 0 -0.08508 0.00014 0.37764 0 0.42564 0.60288 -0.77834 0.02841 0.14184 -0.61146
VAL_202 -2.78405 0.48739 1.50848 -0.26913 0.15842 0.05623 0.48005 -0.98316 -0 -0 0.04099 -0.36285 0 0 0 0 0 -0.05717 0.00323 0.27009 0 -0.74919 0 1.9342 0.273 0.86634 0.87287
PRO_203 -2.38507 0.37508 1.62966 -0.12258 0.00234 0.09027 0.35027 -0.78408 -0 -0 -1.30723 0.23574 0 0 0 0 0 -0.0971 0.02369 0.12363 0 -1.02284 0 -2.4119 -0.27046 0.9566 -4.61399
THR_204 -4.96986 0.508 3.46684 -0.16195 0.06219 0.05866 2.10541 -1.8869 -0 -0 -3.10097 0.34059 0 0 -0.50721 -0.36212 0 -0.01355 0.25081 0.08887 0 0.0388 2.27455 -1.0874 -0.48709 0.39933 -2.98301
LYS_205 -3.69441 0.31412 3.58835 -0.30743 0.02781 0.14365 1.92344 -1.81842 -0.00183 -0.0142 -2.0069 0.19666 0 0 0 0 0 0.0755 0.00246 2.0134 0 0.09492 0 -1.5107 -0.30617 0.39587 -0.88389
GLU_206 -5.40033 0.26939 4.98609 -0.45661 0.24211 1.42884 2.05653 -2.34248 -0.02853 -0.15181 -1.40558 -2.98692 0 0 0 0 0 -0.07456 0.08649 0 3.92752 -0.29296 0 -2.7348 -0.50257 0.28492 -3.09527
ILE_207 -6.5689 0.6592 2.926 -0.68654 0.61703 0.15931 1.28225 -2.13547 -0.02853 -0.15181 0.6535 0.21746 0 0 0 0 0 -0.05796 0.05305 0.57715 0 -0.41078 0 0.73287 -0.34542 0.36312 -2.14449
VAL_208 -5.42794 0.32887 4.10046 -0.30888 0.23205 0.07023 1.72341 -2.324 -0.01279 -0.11809 -0.71489 -0.16287 0 0 0 0 0 -0.06701 0.00102 0.10103 0 -0.36281 0 1.9342 -0.05192 0.30949 -0.75044
ALA_209 -6.16689 0.98376 3.44141 -0.02038 0 0 2.62829 -2.70759 -0.01724 -0.10789 -2.38316 -0.3508 0 0 0 0 0 -0.05141 0 0 0 -0.32851 0 1.8394 -0.29907 0.40895 -3.13112
GLU_210 -6.5381 1.15446 5.69323 -0.21311 0.02188 0.28297 2.05987 -2.83968 -0.04782 -0.38855 -1.44422 -0.56004 0 0 0 0 0 0.00568 0.06473 0 3.78026 -0.21551 0 -2.7348 -0.4119 0.81819 -1.51246
ASP_211 -6.36698 0.45748 7.06627 -0.10631 0.00555 0.32232 3.65313 -3.29837 -0.00929 -0.09466 -2.83673 -0.3736 0 0 0 -0.98329 0 -0.05015 0.00559 0 1.8392 -0.08003 0 -2.3716 -0.32882 0.84096 -2.70933
GLY_212 -4.24177 0.94892 3.46227 -5e-05 0 0 2.18992 -2.15806 -0 -0 -1.42887 -0.37135 0 0 -0.71021 0 0 -0.15032 0 0 0 -1.48244 0 0.83697 -0.71019 0.60764 -3.20754
SER_213 -2.76504 0.13676 3.44015 -0.0321 0.00028 0.05453 1.39814 -1.408 -0.01672 -0.18585 -1.4319 -1.01852 0 0 -0.63679 0 0 0.02288 0.00051 0.28948 0 -0.30017 0.72057 -0.77834 -0.88066 0.54357 -2.84722
MET_214 -5.28087 0.52314 4.08141 -0.40392 0.13494 0.06336 1.81315 -1.8941 -0.02617 -0.18485 0.03486 -0.10177 0 0 -0.46144 0 0 0.04314 0.05919 1.5348 0 0.15783 0 0.60916 -0.10792 0.49522 1.08916
SER_215 -3.5465 0.11984 3.85969 -0.03085 2e-05 0.0528 1.63426 -1.72474 -0.03001 -0.24729 -0.6726 -0.98448 0 0 -0.67559 0 0 -0.06234 0.01952 0.84148 0 0.03127 0.60024 -0.77834 -0.03596 0.30705 -1.32251
ILE_216 -8.73898 1.25089 3.81272 -0.68352 0.77067 0.16485 2.03587 -2.61022 -0.01958 -0.13205 -1.35602 -0.35155 0 0 0 0 0 -0.0512 0.02129 1.88621 0 0.34719 0 0.73287 -0.2735 0.57155 -2.62251
GLU_217 -5.00635 0.3057 6.45233 -0.34707 0.12749 0.43306 2.26766 -2.58653 -0.01468 -0.16441 -2.56655 -0.7128 0 0 -0.67559 0 0 -0.03603 0.08722 0 3.54957 -0.2887 0 -2.7348 -0.29027 0.62022 -1.58056
ASP_218 -5.47032 0.32485 6.92428 -0.10925 0.01144 0.33187 2.70413 -2.98264 -0.01533 -0.08288 -4.93526 -0.37439 0 0 -0.50721 -0.36212 0 -0.00742 0.02151 0 1.77287 0.0398 0 -2.3716 -0.48859 0.29956 -5.27668
ILE_219 -7.70384 1.14507 4.56109 -0.51989 0.46893 0.10413 3.06975 -2.96566 -0.00495 -0.02916 -2.63169 -0.08242 0 0 0 0 0 -0.01692 0.0416 0.66676 0 -0.49382 0 0.73287 -0.16428 0.43137 -3.39104
LYS_220 -6.43313 0.26257 8.75419 -0.4168 0.06381 0.23518 4.27582 -3.63336 -0.0186 -0.139 -6.37732 -0.18306 0 0 -0.63475 -0.22857 0 0.03127 0.04542 1.86095 0 -0.01546 0 -1.5107 -0.05231 0.45751 -3.65632
LYS_221 -5.484 0.39032 6.72997 -0.30779 0.03708 0.14023 2.48963 -2.96422 -0.00399 -0.0198 -3.10342 -0.01887 0 0 0 0 0 0.04168 0.12777 1.81117 0 0.00194 0 -1.5107 -0.18321 0.30554 -1.5207
ALA_222 -3.62989 0.13179 3.62961 -0.02352 0 0 2.12484 -2.11119 -0 -0 -0.91992 -0.3597 0 0 0 0 0 -0.06879 0 0 0 -0.35675 0 1.8394 -0.44493 0.24514 0.0561
THR_223 -5.22723 0.43619 4.62919 -0.19381 0.07107 0.06808 2.10654 -2.53861 -0.03989 -0.21311 -2.35668 -0.06912 0 0 0 0 0 -0.01898 0.08606 0.14587 0 0.02691 2.26077 -1.0874 -0.11591 0.29101 -1.73904
GLN_224 -7.21417 0.40927 5.81001 -0.24771 0.01815 0.15779 2.47746 -2.82169 -0.00811 -0.0748 -1.73882 -0.42443 0 0 0 -0.54244 0 -0.03229 0.12659 0 2.70073 -0.08068 0 -0.18838 0.13738 0.45429 -1.08186
VAL_225 -3.14511 0.11834 2.77374 -0.28668 0.21262 0.06479 1.38474 -1.50925 -0.00399 -0.0198 -0.81296 -0.0355 0 0 0 0 0 -0.01935 0.00179 0.08082 0 -0.44105 0 1.9342 -0.32714 0.41656 0.38677
THR_226 -3.9074 0.82139 1.60695 -0.16285 0.04749 0.05793 0.94191 -1.25932 -9e-05 -0.00402 0.5364 -0.27899 0 0 0 0 0 -0.0268 0.02355 0.12851 0 -0.09876 2.35428 -1.0874 -0.1325 1.00211 0.56238
PRO_227 -1.72971 0.3274 0.65783 -0.08922 0.00041 0.05577 0.37831 -0.39924 -0 -0 0.05154 0.69056 0 0 0 0 0 -0.05792 0.00741 0.38627 0 -0.07799 0 -2.4119 0.04393 1.04105 -1.12547
GLY_228 -1.80728 0.27066 1.1875 -0.00016 0 0 0.64667 -0.79979 -0.01214 -0.0403 0.07299 -0.37242 0 0 0 0 0 -0.02433 0 0 0 0.61133 0 0.83697 1.39281 0.21633 2.17883
VAL_229 -5.07816 0.69449 1.12892 -0.28806 0.25988 0.06559 1.13863 -1.42915 -0 -0 0.13329 -0.41981 0 0 0 0 0 0.10077 0.00269 0.17309 0 -0.67585 0 1.9342 1.30995 0.1684 -0.78113
ALA_230 -3.144 0.35666 1.66771 -0.02545 0.00017 0 0.95197 -1.29767 -0.01227 -0.04246 -1.42231 -0.26034 0 0 -0.76288 0 0 -0.04442 0 0 0 0.03323 0 1.8394 -0.50791 0.28004 -2.39052
VAL_231 -3.79536 0.35827 2.3782 -0.26713 0.16218 0.05526 1.32216 -1.63235 -0 -0 -0.9987 -0.26276 0 0 0 0 0 -0.07144 0.00075 0.37488 0 -0.77488 0 1.9342 -0.54248 0.22421 -1.53498
LYS_232 -4.42459 0.35628 3.2669 -0.61355 0.34586 0.389 1.3488 -1.56386 -0 -0 -2.67952 -0.31019 0 0 -0.74998 0 0 0.02347 0.16371 2.93637 0 0.24747 0 -1.5107 0.18102 0.54557 -2.04793
ASN_233 -4.14415 0.39452 4.05875 -0.15928 0.01444 0.20452 1.76794 -2.11813 -0.01148 -0.08024 -2.08392 -0.17281 0 0 0 0 0 -0.03181 0.03769 0 1.51326 -0.21991 0 -0.93687 0.31849 0.54027 -1.10874
GLU_234 -1.37608 0.1656 1.49952 -0.29197 0.05204 0.35115 0.29023 -0.73092 -0 -0 0.52122 -0.28142 0 0 0 0 0 -0.07374 0.00152 0 2.74633 -0.04008 0 -2.7348 -0.37363 0.08678 -0.18827
GLY_235 -0.99089 0.04495 1.13668 -5e-05 0 0 0.22252 -0.56511 -0 -0 0.05871 -0.38734 0 0 0 0 0 -0.18209 0 0 0 -1.45465 0 0.83697 -0.88114 0.08965 -2.0718
VAL:CtermProteinFull_236 -4.78544 0.38398 4.18479 -0.37122 0.47631 0.15129 2.30807 -2.20471 -0.01087 -0.07027 -3.60079 -1.02461 0 0 -0.74998 0 0 0 0.00127 0.12259 0 0 0 1.9342 -0.56037 0.35457 -3.4612
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

