REMARK ID 60931 DOMAINID 59382 MODEL 1 2021-03-07_00000039_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 93.235
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.724003
REMARK    SCORE          fa_sol:         473.730
REMARK    SCORE        hbond_sc:         -14.242
REMARK    SCORE     total_score:        -266.942
REMARK    SCORE         p_aa_pp:         -44.819
REMARK    SCORE fa_intra_sol_xover4:          32.002
REMARK    SCORE           score:        -266.942
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -26.760
REMARK    SCORE     hbond_lr_bb:          -0.822
REMARK    SCORE          fa_dun:         170.093
REMARK    SCORE          fa_atr:        -735.395
REMARK    SCORE     rama_prepro:         -28.129
REMARK    SCORE         fa_elec:        -180.315
REMARK    SCORE          fa_rep:          85.210
REMARK    SCORE    fa_intra_rep:           1.237
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -62.084
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         -14.806
REMARK    SCORE           omega:           1.265
REMARK    SCORE     hbond_bb_sc:         -29.821
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         106.715
ATOM      1  N   PRO A   1       0.295  -0.268  -0.103  1.00 16.850          N  
ATOM      2  CA  PRO A   1       1.753  -0.288  -0.122  1.00 16.150          C  
ATOM      3  C   PRO A   1       2.285   1.102   0.151  1.00 15.500          C  
ATOM      4  O   PRO A   1       1.497   1.983   0.506  1.00 15.450          O  
ATOM      5  CB  PRO A   1       2.048  -0.759  -1.546  1.00 24.220          C  
ATOM      6  CG  PRO A   1       0.954  -0.138  -2.364  1.00 24.220          C  
ATOM      7  CD  PRO A   1      -0.276  -0.164  -1.460  1.00 24.220          C  
ATOM      8  HA  PRO A   1       2.124  -1.007   0.624  1.00 19.380          H  
ATOM      9 1HB  PRO A   1       3.051  -0.430  -1.863  1.00 29.070          H  
ATOM     10 2HB  PRO A   1       2.045  -1.858  -1.589  1.00 29.070          H  
ATOM     11 1HG  PRO A   1       1.232   0.887  -2.648  1.00 29.070          H  
ATOM     12 2HG  PRO A   1       0.811  -0.700  -3.299  1.00 29.070          H  
ATOM     13 1HD  PRO A   1      -0.846   0.774  -1.552  1.00 29.070          H  
ATOM     14 2HD  PRO A   1      -0.901  -1.043  -1.669  1.00 29.070          H  
ATOM     15 1H   PRO A   1       0.055   0.829   0.332  1.00 29.070          H  
ATOM     16 2H   PRO A   1      -0.255  -0.765   0.550  1.00 29.070          H  
ATOM     17  N   SER A   2       3.582   1.287  -0.050  1.00 15.150          N  
ATOM     18  CA  SER A   2       4.276   2.553   0.142  1.00 14.510          C  
ATOM     19  C   SER A   2       5.481   2.556  -0.768  1.00 13.740          C  
ATOM     20  O   SER A   2       6.117   1.515  -0.955  1.00 13.690          O  
ATOM     21  CB  SER A   2       4.721   2.735   1.575  1.00 20.570          C  
ATOM     22  OG  SER A   2       5.421   3.938   1.720  1.00 20.570          O  
ATOM     23  H   SER A   2       4.149   0.503  -0.346  1.00 18.180          H  
ATOM     24  HA  SER A   2       3.621   3.374  -0.146  1.00 17.410          H  
ATOM     25 1HB  SER A   2       3.855   2.731   2.234  1.00 24.680          H  
ATOM     26 2HB  SER A   2       5.362   1.902   1.870  1.00 24.680          H  
ATOM     27  HG  SER A   2       5.682   3.980   2.651  1.00 24.680          H  
ATOM     28  N   PHE A   3       5.748   3.700  -1.385  1.00 13.300          N  
ATOM     29  CA  PHE A   3       6.864   3.798  -2.308  1.00 12.710          C  
ATOM     30  C   PHE A   3       7.756   5.033  -2.147  1.00 12.500          C  
ATOM     31  O   PHE A   3       7.332   6.054  -1.603  1.00 12.810          O  
ATOM     32  CB  PHE A   3       6.356   3.734  -3.735  1.00 18.030          C  
ATOM     33  CG  PHE A   3       5.728   2.465  -4.107  1.00 18.030          C  
ATOM     34  CD1 PHE A   3       4.353   2.354  -4.158  1.00 18.030          C  
ATOM     35  CD2 PHE A   3       6.506   1.352  -4.381  1.00 18.030          C  
ATOM     36  CE1 PHE A   3       3.768   1.160  -4.497  1.00 18.030          C  
ATOM     37  CE2 PHE A   3       5.923   0.155  -4.712  1.00 18.030          C  
ATOM     38  CZ  PHE A   3       4.550   0.061  -4.774  1.00 18.030          C  
ATOM     39  H   PHE A   3       5.183   4.506  -1.166  1.00 15.960          H  
ATOM     40  HA  PHE A   3       7.455   2.912  -2.142  1.00 15.250          H  
ATOM     41 1HB  PHE A   3       5.606   4.478  -3.846  1.00 21.640          H  
ATOM     42 2HB  PHE A   3       7.130   3.964  -4.420  1.00 21.640          H  
ATOM     43  HD1 PHE A   3       3.734   3.224  -3.934  1.00 21.640          H  
ATOM     44  HD2 PHE A   3       7.585   1.431  -4.321  1.00 21.640          H  
ATOM     45  HE1 PHE A   3       2.685   1.080  -4.549  1.00 21.640          H  
ATOM     46  HE2 PHE A   3       6.537  -0.722  -4.925  1.00 21.640          H  
ATOM     47  HZ  PHE A   3       4.078  -0.887  -5.045  1.00 21.640          H  
ATOM     48  N   PRO A   4       9.030   4.924  -2.571  1.00 12.180          N  
ATOM     49  CA  PRO A   4       9.765   3.762  -3.075  1.00 11.910          C  
ATOM     50  C   PRO A   4      10.026   2.782  -1.950  1.00 11.560          C  
ATOM     51  O   PRO A   4      10.129   3.198  -0.801  1.00 11.660          O  
ATOM     52  CB  PRO A   4      11.062   4.384  -3.592  1.00 17.870          C  
ATOM     53  CG  PRO A   4      11.226   5.644  -2.760  1.00 17.870          C  
ATOM     54  CD  PRO A   4       9.823   6.139  -2.513  1.00 17.870          C  
ATOM     55  HA  PRO A   4       9.218   3.278  -3.886  1.00 14.290          H  
ATOM     56 1HB  PRO A   4      11.897   3.670  -3.454  1.00 21.440          H  
ATOM     57 2HB  PRO A   4      10.990   4.584  -4.675  1.00 21.440          H  
ATOM     58 1HG  PRO A   4      11.765   5.416  -1.824  1.00 21.440          H  
ATOM     59 2HG  PRO A   4      11.824   6.387  -3.298  1.00 21.440          H  
ATOM     60 1HD  PRO A   4       9.741   6.592  -1.514  1.00 21.440          H  
ATOM     61 2HD  PRO A   4       9.518   6.829  -3.311  1.00 21.440          H  
ATOM     62  N   TYR A   5      10.130   1.505  -2.266  1.00 11.330          N  
ATOM     63  CA  TYR A   5      10.462   0.518  -1.254  1.00 11.190          C  
ATOM     64  C   TYR A   5      11.902   0.654  -0.812  1.00 11.060          C  
ATOM     65  O   TYR A   5      12.796   0.806  -1.649  1.00 11.210          O  
ATOM     66  CB  TYR A   5      10.264  -0.914  -1.749  1.00 15.720          C  
ATOM     67  CG  TYR A   5      10.562  -1.926  -0.653  1.00 15.720          C  
ATOM     68  CD1 TYR A   5       9.592  -2.217   0.284  1.00 15.720          C  
ATOM     69  CD2 TYR A   5      11.821  -2.524  -0.557  1.00 15.720          C  
ATOM     70  CE1 TYR A   5       9.861  -3.095   1.305  1.00 15.720          C  
ATOM     71  CE2 TYR A   5      12.089  -3.401   0.476  1.00 15.720          C  
ATOM     72  CZ  TYR A   5      11.109  -3.686   1.404  1.00 15.720          C  
ATOM     73  OH  TYR A   5      11.361  -4.555   2.441  1.00 15.720          O  
ATOM     74  H   TYR A   5      10.013   1.208  -3.222  1.00 13.600          H  
ATOM     75  HA  TYR A   5       9.829   0.687  -0.381  1.00 13.430          H  
ATOM     76 1HB  TYR A   5       9.237  -1.056  -2.090  1.00 18.870          H  
ATOM     77 2HB  TYR A   5      10.931  -1.108  -2.582  1.00 18.870          H  
ATOM     78  HD1 TYR A   5       8.613  -1.745   0.219  1.00 18.870          H  
ATOM     79  HD2 TYR A   5      12.596  -2.289  -1.289  1.00 18.870          H  
ATOM     80  HE1 TYR A   5       9.091  -3.318   2.046  1.00 18.870          H  
ATOM     81  HE2 TYR A   5      13.073  -3.863   0.562  1.00 18.870          H  
ATOM     82  HH  TYR A   5      10.542  -4.739   2.911  1.00 18.870          H  
ATOM     83  N   SER A   6      12.141   0.530   0.483  1.00 11.030          N  
ATOM     84  CA  SER A   6      13.492   0.520   0.989  1.00 11.160          C  
ATOM     85  C   SER A   6      13.478  -0.450   2.170  1.00 11.010          C  
ATOM     86  O   SER A   6      12.415  -0.708   2.735  1.00 10.770          O  
ATOM     87  CB  SER A   6      13.889   1.892   1.494  1.00 15.570          C  
ATOM     88  OG  SER A   6      13.255   2.149   2.713  1.00 15.570          O  
ATOM     89  H   SER A   6      11.371   0.465   1.138  1.00 13.240          H  
ATOM     90  HA  SER A   6      14.154   0.186   0.197  1.00 13.390          H  
ATOM     91 1HB  SER A   6      14.957   1.991   1.595  1.00 18.690          H  
ATOM     92 2HB  SER A   6      13.569   2.634   0.761  1.00 18.690          H  
ATOM     93  HG  SER A   6      13.430   3.074   2.914  1.00 18.690          H  
ATOM     94  N   PRO A   7      14.635  -0.926   2.655  1.00 11.390          N  
ATOM     95  CA  PRO A   7      14.779  -1.798   3.813  1.00 11.550          C  
ATOM     96  C   PRO A   7      14.183  -1.236   5.111  1.00 11.490          C  
ATOM     97  O   PRO A   7      14.060  -1.972   6.089  1.00 11.410          O  
ATOM     98  CB  PRO A   7      16.301  -1.948   3.934  1.00 17.330          C  
ATOM     99  CG  PRO A   7      16.826  -1.717   2.540  1.00 17.330          C  
ATOM    100  CD  PRO A   7      15.927  -0.663   1.953  1.00 17.330          C  
ATOM    101  HA  PRO A   7      14.314  -2.768   3.578  1.00 13.860          H  
ATOM    102 1HB  PRO A   7      16.689  -1.221   4.664  1.00 20.790          H  
ATOM    103 2HB  PRO A   7      16.545  -2.949   4.321  1.00 20.790          H  
ATOM    104 1HG  PRO A   7      17.881  -1.400   2.582  1.00 20.790          H  
ATOM    105 2HG  PRO A   7      16.804  -2.659   1.970  1.00 20.790          H  
ATOM    106 1HD  PRO A   7      16.325   0.327   2.196  1.00 20.790          H  
ATOM    107 2HD  PRO A   7      15.870  -0.848   0.877  1.00 20.790          H  
ATOM    108  N   SER A   8      13.901   0.075   5.172  1.00 11.770          N  
ATOM    109  CA  SER A   8      13.341   0.663   6.382  1.00 12.020          C  
ATOM    110  C   SER A   8      11.831   0.418   6.522  1.00 11.700          C  
ATOM    111  O   SER A   8      11.245   0.728   7.565  1.00 11.910          O  
ATOM    112  CB  SER A   8      13.630   2.153   6.425  1.00 16.730          C  
ATOM    113  OG  SER A   8      12.934   2.842   5.424  1.00 16.730          O  
ATOM    114  H   SER A   8      13.987   0.689   4.365  1.00 14.120          H  
ATOM    115  HA  SER A   8      13.832   0.200   7.238  1.00 14.420          H  
ATOM    116 1HB  SER A   8      13.351   2.545   7.401  1.00 20.070          H  
ATOM    117 2HB  SER A   8      14.699   2.314   6.302  1.00 20.070          H  
ATOM    118  HG  SER A   8      13.157   3.770   5.539  1.00 20.070          H  
ATOM    119  N   GLU A   9      11.193  -0.127   5.480  1.00 11.410          N  
ATOM    120  CA  GLU A   9       9.758  -0.381   5.527  1.00 11.320          C  
ATOM    121  C   GLU A   9       9.432  -1.564   6.451  1.00 11.110          C  
ATOM    122  O   GLU A   9      10.205  -2.519   6.492  1.00 10.910          O  
ATOM    123  CB  GLU A   9       9.205  -0.655   4.127  1.00 15.880          C  
ATOM    124  CG  GLU A   9       9.196   0.552   3.206  1.00 15.880          C  
ATOM    125  CD  GLU A   9       8.168   1.566   3.657  1.00 15.880          C  
ATOM    126  OE1 GLU A   9       7.089   1.153   3.999  1.00 15.880          O  
ATOM    127  OE2 GLU A   9       8.458   2.732   3.684  1.00 15.880          O  
ATOM    128  H   GLU A   9      11.721  -0.367   4.636  1.00 13.690          H  
ATOM    129  HA  GLU A   9       9.301   0.533   5.870  1.00 13.580          H  
ATOM    130 1HB  GLU A   9       9.824  -1.414   3.655  1.00 19.060          H  
ATOM    131 2HB  GLU A   9       8.193  -1.056   4.197  1.00 19.060          H  
ATOM    132 1HG  GLU A   9      10.187   1.013   3.213  1.00 19.060          H  
ATOM    133 2HG  GLU A   9       8.977   0.231   2.189  1.00 19.060          H  
ATOM    134  N   PRO A  10       8.287  -1.545   7.167  1.00 11.370          N  
ATOM    135  CA  PRO A  10       7.765  -2.627   7.990  1.00 11.450          C  
ATOM    136  C   PRO A  10       7.517  -3.879   7.166  1.00 11.340          C  
ATOM    137  O   PRO A  10       7.208  -3.795   5.980  1.00 11.280          O  
ATOM    138  CB  PRO A  10       6.428  -2.065   8.498  1.00 17.170          C  
ATOM    139  CG  PRO A  10       6.582  -0.570   8.440  1.00 17.170          C  
ATOM    140  CD  PRO A  10       7.465  -0.306   7.239  1.00 17.170          C  
ATOM    141  HA  PRO A  10       8.462  -2.832   8.818  1.00 13.740          H  
ATOM    142 1HB  PRO A  10       5.597  -2.436   7.863  1.00 20.610          H  
ATOM    143 2HB  PRO A  10       6.232  -2.431   9.517  1.00 20.610          H  
ATOM    144 1HG  PRO A  10       5.591  -0.096   8.341  1.00 20.610          H  
ATOM    145 2HG  PRO A  10       7.022  -0.194   9.377  1.00 20.610          H  
ATOM    146 1HD  PRO A  10       6.880  -0.156   6.312  1.00 20.610          H  
ATOM    147 2HD  PRO A  10       8.066   0.571   7.515  1.00 20.610          H  
ATOM    148  N   HIS A  11       7.624  -5.040   7.809  1.00 11.530          N  
ATOM    149  CA  HIS A  11       7.369  -6.328   7.179  1.00 11.680          C  
ATOM    150  C   HIS A  11       5.878  -6.645   7.036  1.00 11.830          C  
ATOM    151  O   HIS A  11       5.491  -7.625   6.393  1.00 12.280          O  
ATOM    152  CB  HIS A  11       8.080  -7.373   8.014  1.00 16.290          C  
ATOM    153  CG  HIS A  11       7.622  -7.324   9.414  1.00 16.290          C  
ATOM    154  ND1 HIS A  11       7.866  -6.220  10.228  1.00 16.290          N  
ATOM    155  CD2 HIS A  11       6.961  -8.219  10.181  1.00 16.290          C  
ATOM    156  CE1 HIS A  11       7.358  -6.451  11.433  1.00 16.290          C  
ATOM    157  NE2 HIS A  11       6.811  -7.655  11.430  1.00 16.290          N  
ATOM    158  H   HIS A  11       7.895  -5.071   8.799  1.00 13.840          H  
ATOM    159  HA  HIS A  11       7.806  -6.331   6.182  1.00 14.020          H  
ATOM    160 1HB  HIS A  11       7.883  -8.368   7.613  1.00 19.550          H  
ATOM    161 2HB  HIS A  11       9.156  -7.203   7.987  1.00 19.550          H  
ATOM    162  HD2 HIS A  11       6.614  -9.204   9.870  1.00 19.550          H  
ATOM    163  HE1 HIS A  11       7.390  -5.769  12.282  1.00 19.550          H  
ATOM    164  HE2 HIS A  11       6.352  -8.098  12.217  1.00 19.550          H  
ATOM    165  N   LEU A  12       5.047  -5.814   7.643  1.00 11.660          N  
ATOM    166  CA  LEU A  12       3.605  -5.973   7.597  1.00 12.020          C  
ATOM    167  C   LEU A  12       3.035  -4.957   6.624  1.00 12.090          C  
ATOM    168  O   LEU A  12       3.161  -3.750   6.836  1.00 12.250          O  
ATOM    169  CB  LEU A  12       2.999  -5.755   8.985  1.00 16.680          C  
ATOM    170  CG  LEU A  12       3.573  -6.633  10.116  1.00 16.680          C  
ATOM    171  CD1 LEU A  12       2.918  -6.251  11.424  1.00 16.680          C  
ATOM    172  CD2 LEU A  12       3.360  -8.118   9.811  1.00 16.680          C  
ATOM    173  H   LEU A  12       5.451  -5.035   8.139  1.00 13.990          H  
ATOM    174  HA  LEU A  12       3.357  -6.964   7.226  1.00 14.420          H  
ATOM    175 1HB  LEU A  12       3.150  -4.714   9.263  1.00 20.020          H  
ATOM    176 2HB  LEU A  12       1.926  -5.940   8.924  1.00 20.020          H  
ATOM    177  HG  LEU A  12       4.627  -6.436  10.208  1.00 20.020          H  
ATOM    178 1HD1 LEU A  12       3.342  -6.850  12.228  1.00 20.020          H  
ATOM    179 2HD1 LEU A  12       3.101  -5.195  11.625  1.00 20.020          H  
ATOM    180 3HD1 LEU A  12       1.845  -6.429  11.365  1.00 20.020          H  
ATOM    181 1HD2 LEU A  12       3.779  -8.712  10.621  1.00 20.020          H  
ATOM    182 2HD2 LEU A  12       2.294  -8.327   9.723  1.00 20.020          H  
ATOM    183 3HD2 LEU A  12       3.862  -8.388   8.884  1.00 20.020          H  
ATOM    184  N   GLY A  13       2.433  -5.435   5.542  1.00 12.200          N  
ATOM    185  CA  GLY A  13       1.922  -4.523   4.530  1.00 12.540          C  
ATOM    186  C   GLY A  13       0.519  -4.026   4.845  1.00 12.710          C  
ATOM    187  O   GLY A  13      -0.078  -4.380   5.865  1.00 13.020          O  
ATOM    188  H   GLY A  13       2.348  -6.434   5.416  1.00 14.640          H  
ATOM    189 1HA  GLY A  13       2.597  -3.672   4.436  1.00 15.050          H  
ATOM    190 2HA  GLY A  13       1.917  -5.027   3.565  1.00 15.050          H  
ATOM    191  N   SER A  14      -0.009  -3.206   3.946  1.00 12.710          N  
ATOM    192  CA  SER A  14      -1.338  -2.648   4.091  1.00 13.030          C  
ATOM    193  C   SER A  14      -2.373  -3.680   3.629  1.00 13.350          C  
ATOM    194  O   SER A  14      -2.001  -4.643   2.957  1.00 13.340          O  
ATOM    195  CB  SER A  14      -1.430  -1.369   3.266  1.00 18.110          C  
ATOM    196  OG  SER A  14      -1.361  -1.635   1.885  1.00 18.110          O  
ATOM    197  H   SER A  14       0.530  -2.963   3.130  1.00 15.250          H  
ATOM    198  HA  SER A  14      -1.475  -2.410   5.140  1.00 15.640          H  
ATOM    199 1HB  SER A  14      -2.337  -0.831   3.480  1.00 21.740          H  
ATOM    200 2HB  SER A  14      -0.606  -0.717   3.544  1.00 21.740          H  
ATOM    201  HG  SER A  14      -2.180  -2.125   1.669  1.00 21.740          H  
ATOM    202  N   PRO A  15      -3.671  -3.517   3.950  1.00 13.830          N  
ATOM    203  CA  PRO A  15      -4.762  -4.332   3.447  1.00 14.310          C  
ATOM    204  C   PRO A  15      -4.821  -4.224   1.933  1.00 14.320          C  
ATOM    205  O   PRO A  15      -4.469  -3.174   1.378  1.00 14.530          O  
ATOM    206  CB  PRO A  15      -5.996  -3.705   4.106  1.00 21.460          C  
ATOM    207  CG  PRO A  15      -5.467  -3.017   5.345  1.00 21.460          C  
ATOM    208  CD  PRO A  15      -4.097  -2.513   4.960  1.00 21.460          C  
ATOM    209  HA  PRO A  15      -4.617  -5.377   3.762  1.00 17.170          H  
ATOM    210 1HB  PRO A  15      -6.487  -3.016   3.399  1.00 25.760          H  
ATOM    211 2HB  PRO A  15      -6.731  -4.490   4.339  1.00 25.760          H  
ATOM    212 1HG  PRO A  15      -6.149  -2.204   5.644  1.00 25.760          H  
ATOM    213 2HG  PRO A  15      -5.435  -3.726   6.187  1.00 25.760          H  
ATOM    214 1HD  PRO A  15      -4.188  -1.515   4.521  1.00 25.760          H  
ATOM    215 2HD  PRO A  15      -3.473  -2.532   5.858  1.00 25.760          H  
ATOM    216  N   SER A  16      -5.273  -5.291   1.276  1.00 14.260          N  
ATOM    217  CA  SER A  16      -5.426  -5.299  -0.173  1.00 14.410          C  
ATOM    218  C   SER A  16      -6.444  -4.256  -0.593  1.00 14.370          C  
ATOM    219  O   SER A  16      -7.460  -4.063   0.078  1.00 14.720          O  
ATOM    220  CB  SER A  16      -5.888  -6.665  -0.650  1.00 20.110          C  
ATOM    221  OG  SER A  16      -4.936  -7.656  -0.370  1.00 20.110          O  
ATOM    222  H   SER A  16      -5.519  -6.128   1.784  1.00 17.110          H  
ATOM    223  HA  SER A  16      -4.466  -5.057  -0.631  1.00 17.290          H  
ATOM    224 1HB  SER A  16      -6.832  -6.917  -0.168  1.00 24.140          H  
ATOM    225 2HB  SER A  16      -6.073  -6.625  -1.724  1.00 24.140          H  
ATOM    226  HG  SER A  16      -5.299  -8.478  -0.715  1.00 24.140          H  
ATOM    227  N   GLN A  17      -6.182  -3.597  -1.712  1.00 14.110          N  
ATOM    228  CA  GLN A  17      -7.091  -2.589  -2.224  1.00 14.190          C  
ATOM    229  C   GLN A  17      -7.844  -3.121  -3.445  1.00 14.030          C  
ATOM    230  O   GLN A  17      -7.377  -4.081  -4.059  1.00 13.720          O  
ATOM    231  CB  GLN A  17      -6.301  -1.321  -2.552  1.00 19.830          C  
ATOM    232  CG  GLN A  17      -5.566  -0.767  -1.340  1.00 19.830          C  
ATOM    233  CD  GLN A  17      -6.530  -0.352  -0.252  1.00 19.830          C  
ATOM    234  OE1 GLN A  17      -7.424   0.468  -0.506  1.00 19.830          O  
ATOM    235  NE2 GLN A  17      -6.370  -0.920   0.936  1.00 19.830          N  
ATOM    236  H   GLN A  17      -5.333  -3.806  -2.218  1.00 16.930          H  
ATOM    237  HA  GLN A  17      -7.784  -2.357  -1.428  1.00 17.030          H  
ATOM    238 1HB  GLN A  17      -5.566  -1.539  -3.326  1.00 23.800          H  
ATOM    239 2HB  GLN A  17      -6.956  -0.548  -2.936  1.00 23.800          H  
ATOM    240 1HG  GLN A  17      -4.904  -1.532  -0.929  1.00 23.800          H  
ATOM    241 2HG  GLN A  17      -4.989   0.108  -1.640  1.00 23.800          H  
ATOM    242 1HE2 GLN A  17      -6.982  -0.701   1.691  1.00 23.800          H  
ATOM    243 2HE2 GLN A  17      -5.616  -1.607   1.086  1.00 23.800          H  
ATOM    244  N   PRO A  18      -9.022  -2.561  -3.787  1.00 14.390          N  
ATOM    245  CA  PRO A  18      -9.776  -2.834  -5.001  1.00 14.450          C  
ATOM    246  C   PRO A  18      -8.934  -2.502  -6.216  1.00 13.990          C  
ATOM    247  O   PRO A  18      -8.088  -1.608  -6.163  1.00 13.970          O  
ATOM    248  CB  PRO A  18     -10.978  -1.892  -4.888  1.00 21.670          C  
ATOM    249  CG  PRO A  18     -11.137  -1.636  -3.408  1.00 21.670          C  
ATOM    250  CD  PRO A  18      -9.729  -1.654  -2.842  1.00 21.670          C  
ATOM    251  HA  PRO A  18     -10.085  -3.892  -5.013  1.00 17.340          H  
ATOM    252 1HB  PRO A  18     -10.789  -0.989  -5.475  1.00 26.010          H  
ATOM    253 2HB  PRO A  18     -11.865  -2.372  -5.329  1.00 26.010          H  
ATOM    254 1HG  PRO A  18     -11.647  -0.673  -3.241  1.00 26.010          H  
ATOM    255 2HG  PRO A  18     -11.781  -2.410  -2.960  1.00 26.010          H  
ATOM    256 1HD  PRO A  18      -9.283  -0.652  -2.824  1.00 26.010          H  
ATOM    257 2HD  PRO A  18      -9.816  -2.092  -1.840  1.00 26.010          H  
ATOM    258  N   THR A  19      -9.158  -3.202  -7.316  1.00 13.790          N  
ATOM    259  CA  THR A  19      -8.381  -2.934  -8.507  1.00 13.550          C  
ATOM    260  C   THR A  19      -9.196  -2.411  -9.669  1.00 13.360          C  
ATOM    261  O   THR A  19     -10.299  -2.888  -9.946  1.00 13.070          O  
ATOM    262  CB  THR A  19      -7.748  -4.238  -8.969  1.00 19.070          C  
ATOM    263  OG1 THR A  19      -8.807  -5.176  -9.204  1.00 19.070          O  
ATOM    264  CG2 THR A  19      -6.801  -4.778  -7.928  1.00 19.070          C  
ATOM    265  H   THR A  19      -9.851  -3.937  -7.335  1.00 16.550          H  
ATOM    266  HA  THR A  19      -7.608  -2.203  -8.272  1.00 16.260          H  
ATOM    267  HB  THR A  19      -7.222  -4.072  -9.888  1.00 22.880          H  
ATOM    268  HG1 THR A  19      -9.361  -4.848  -9.938  1.00 22.880          H  
ATOM    269 1HG2 THR A  19      -6.372  -5.712  -8.281  1.00 22.880          H  
ATOM    270 2HG2 THR A  19      -6.007  -4.053  -7.755  1.00 22.880          H  
ATOM    271 3HG2 THR A  19      -7.334  -4.955  -6.994  1.00 22.880          H  
ATOM    272  N   SER A  20      -8.586  -1.486 -10.399  1.00 13.640          N  
ATOM    273  CA  SER A  20      -9.125  -0.907 -11.619  1.00 13.610          C  
ATOM    274  C   SER A  20      -8.794  -1.745 -12.842  1.00 13.100          C  
ATOM    275  O   SER A  20      -7.862  -2.551 -12.816  1.00 12.940          O  
ATOM    276  CB  SER A  20      -8.561   0.498 -11.798  1.00 19.070          C  
ATOM    277  OG  SER A  20      -7.149   0.491 -12.058  1.00 19.070          O  
ATOM    278  H   SER A  20      -7.694  -1.151 -10.061  1.00 16.370          H  
ATOM    279  HA  SER A  20     -10.212  -0.850 -11.523  1.00 16.330          H  
ATOM    280 1HB  SER A  20      -9.077   0.996 -12.617  1.00 22.880          H  
ATOM    281 2HB  SER A  20      -8.761   1.069 -10.897  1.00 22.880          H  
ATOM    282  HG  SER A  20      -6.881   1.427 -12.068  1.00 22.880          H  
ATOM    283  N   THR A  21      -9.478  -1.485 -13.952  1.00 12.990          N  
ATOM    284  CA  THR A  21      -9.168  -2.179 -15.194  1.00 12.690          C  
ATOM    285  C   THR A  21      -7.727  -1.908 -15.575  1.00 12.160          C  
ATOM    286  O   THR A  21      -7.009  -2.796 -16.038  1.00 11.960          O  
ATOM    287  CB  THR A  21     -10.096  -1.728 -16.341  1.00 17.890          C  
ATOM    288  OG1 THR A  21     -11.456  -2.040 -16.003  1.00 17.890          O  
ATOM    289  CG2 THR A  21      -9.713  -2.460 -17.633  1.00 17.890          C  
ATOM    290  H   THR A  21     -10.248  -0.831 -13.936  1.00 15.590          H  
ATOM    291  HA  THR A  21      -9.292  -3.250 -15.039  1.00 15.230          H  
ATOM    292  HB  THR A  21     -10.004  -0.653 -16.491  1.00 21.460          H  
ATOM    293  HG1 THR A  21     -12.049  -1.637 -16.646  1.00 21.460          H  
ATOM    294 1HG2 THR A  21     -10.376  -2.145 -18.436  1.00 21.460          H  
ATOM    295 2HG2 THR A  21      -8.694  -2.228 -17.911  1.00 21.460          H  
ATOM    296 3HG2 THR A  21      -9.808  -3.534 -17.483  1.00 21.460          H  
ATOM    297  N   ALA A  22      -7.327  -0.654 -15.418  1.00 12.130          N  
ATOM    298  CA  ALA A  22      -6.006  -0.199 -15.784  1.00 11.880          C  
ATOM    299  C   ALA A  22      -4.891  -0.945 -15.064  1.00 11.740          C  
ATOM    300  O   ALA A  22      -3.948  -1.419 -15.698  1.00 11.660          O  
ATOM    301  CB  ALA A  22      -5.941   1.268 -15.452  1.00 16.730          C  
ATOM    302  H   ALA A  22      -7.981   0.005 -15.024  1.00 14.560          H  
ATOM    303  HA  ALA A  22      -5.862  -0.343 -16.844  1.00 14.260          H  
ATOM    304 1HB  ALA A  22      -4.995   1.667 -15.704  1.00 20.080          H  
ATOM    305 2HB  ALA A  22      -6.713   1.806 -15.994  1.00 20.080          H  
ATOM    306 3HB  ALA A  22      -6.101   1.399 -14.393  1.00 20.080          H  
ATOM    307  N   VAL A  23      -5.042  -1.185 -13.762  1.00 11.910          N  
ATOM    308  CA  VAL A  23      -3.983  -1.905 -13.067  1.00 12.040          C  
ATOM    309  C   VAL A  23      -4.008  -3.390 -13.435  1.00 11.890          C  
ATOM    310  O   VAL A  23      -2.971  -4.046 -13.438  1.00 11.990          O  
ATOM    311  CB  VAL A  23      -4.042  -1.701 -11.527  1.00 16.800          C  
ATOM    312  CG1 VAL A  23      -5.139  -2.513 -10.879  1.00 16.800          C  
ATOM    313  CG2 VAL A  23      -2.686  -2.031 -10.928  1.00 16.800          C  
ATOM    314  H   VAL A  23      -5.831  -0.788 -13.254  1.00 14.290          H  
ATOM    315  HA  VAL A  23      -3.034  -1.499 -13.402  1.00 14.450          H  
ATOM    316  HB  VAL A  23      -4.282  -0.669 -11.330  1.00 20.160          H  
ATOM    317 1HG1 VAL A  23      -5.155  -2.306  -9.810  1.00 20.160          H  
ATOM    318 2HG1 VAL A  23      -6.076  -2.240 -11.306  1.00 20.160          H  
ATOM    319 3HG1 VAL A  23      -4.967  -3.578 -11.024  1.00 20.160          H  
ATOM    320 1HG2 VAL A  23      -2.709  -1.855  -9.855  1.00 20.160          H  
ATOM    321 2HG2 VAL A  23      -2.437  -3.076 -11.117  1.00 20.160          H  
ATOM    322 3HG2 VAL A  23      -1.932  -1.393 -11.377  1.00 20.160          H  
ATOM    323  N   LEU A  24      -5.199  -3.944 -13.667  1.00 11.880          N  
ATOM    324  CA  LEU A  24      -5.328  -5.352 -14.022  1.00 11.970          C  
ATOM    325  C   LEU A  24      -4.734  -5.707 -15.397  1.00 11.950          C  
ATOM    326  O   LEU A  24      -4.131  -6.773 -15.555  1.00 12.160          O  
ATOM    327  CB  LEU A  24      -6.810  -5.737 -13.975  1.00 16.720          C  
ATOM    328  CG  LEU A  24      -7.473  -5.725 -12.558  1.00 16.720          C  
ATOM    329  CD1 LEU A  24      -8.976  -5.879 -12.714  1.00 16.720          C  
ATOM    330  CD2 LEU A  24      -6.914  -6.846 -11.678  1.00 16.720          C  
ATOM    331  H   LEU A  24      -6.039  -3.365 -13.577  1.00 14.260          H  
ATOM    332  HA  LEU A  24      -4.780  -5.926 -13.285  1.00 14.360          H  
ATOM    333 1HB  LEU A  24      -7.359  -5.035 -14.602  1.00 20.070          H  
ATOM    334 2HB  LEU A  24      -6.922  -6.734 -14.395  1.00 20.070          H  
ATOM    335  HG  LEU A  24      -7.279  -4.779 -12.083  1.00 20.070          H  
ATOM    336 1HD1 LEU A  24      -9.449  -5.848 -11.738  1.00 20.070          H  
ATOM    337 2HD1 LEU A  24      -9.357  -5.058 -13.322  1.00 20.070          H  
ATOM    338 3HD1 LEU A  24      -9.201  -6.827 -13.196  1.00 20.070          H  
ATOM    339 1HD2 LEU A  24      -7.398  -6.811 -10.704  1.00 20.070          H  
ATOM    340 2HD2 LEU A  24      -7.115  -7.811 -12.144  1.00 20.070          H  
ATOM    341 3HD2 LEU A  24      -5.848  -6.730 -11.539  1.00 20.070          H  
ATOM    342  N   MET A  25      -4.886  -4.832 -16.399  1.00 11.890          N  
ATOM    343  CA  MET A  25      -4.337  -5.126 -17.724  1.00 12.070          C  
ATOM    344  C   MET A  25      -2.815  -5.299 -17.641  1.00 12.190          C  
ATOM    345  O   MET A  25      -2.152  -4.445 -17.059  1.00 12.020          O  
ATOM    346  CB  MET A  25      -4.657  -4.000 -18.721  1.00 16.830          C  
ATOM    347  CG  MET A  25      -6.109  -3.878 -19.150  1.00 16.830          C  
ATOM    348  SD  MET A  25      -6.354  -2.598 -20.423  1.00 16.830          S  
ATOM    349  CE  MET A  25      -6.108  -1.048 -19.542  1.00 16.830          C  
ATOM    350  H   MET A  25      -5.442  -3.984 -16.237  1.00 14.270          H  
ATOM    351  HA  MET A  25      -4.801  -6.048 -18.059  1.00 14.480          H  
ATOM    352 1HB  MET A  25      -4.388  -3.055 -18.242  1.00 20.190          H  
ATOM    353 2HB  MET A  25      -4.046  -4.090 -19.616  1.00 20.190          H  
ATOM    354 1HG  MET A  25      -6.447  -4.832 -19.551  1.00 20.190          H  
ATOM    355 2HG  MET A  25      -6.722  -3.641 -18.296  1.00 20.190          H  
ATOM    356 1HE  MET A  25      -6.231  -0.216 -20.233  1.00 20.190          H  
ATOM    357 2HE  MET A  25      -6.843  -0.969 -18.752  1.00 20.190          H  
ATOM    358 3HE  MET A  25      -5.103  -1.012 -19.119  1.00 20.190          H  
ATOM    359  N   PRO A  26      -2.207  -6.254 -18.394  1.00 12.660          N  
ATOM    360  CA  PRO A  26      -0.778  -6.596 -18.402  1.00 13.060          C  
ATOM    361  C   PRO A  26       0.108  -5.423 -18.798  1.00 13.030          C  
ATOM    362  O   PRO A  26       1.305  -5.387 -18.480  1.00 13.390          O  
ATOM    363  CB  PRO A  26      -0.701  -7.735 -19.430  1.00 19.590          C  
ATOM    364  CG  PRO A  26      -1.921  -7.560 -20.309  1.00 19.590          C  
ATOM    365  CD  PRO A  26      -2.999  -7.031 -19.380  1.00 19.590          C  
ATOM    366  HA  PRO A  26      -0.505  -6.963 -17.402  1.00 15.670          H  
ATOM    367 1HB  PRO A  26       0.240  -7.664 -20.000  1.00 23.510          H  
ATOM    368 2HB  PRO A  26      -0.686  -8.704 -18.912  1.00 23.510          H  
ATOM    369 1HG  PRO A  26      -1.696  -6.872 -21.142  1.00 23.510          H  
ATOM    370 2HG  PRO A  26      -2.193  -8.526 -20.766  1.00 23.510          H  
ATOM    371 1HD  PRO A  26      -3.673  -6.400 -19.970  1.00 23.510          H  
ATOM    372 2HD  PRO A  26      -3.527  -7.864 -18.881  1.00 23.510          H  
ATOM    373  N   TRP A  27      -0.500  -4.444 -19.453  1.00 12.800          N  
ATOM    374  CA  TRP A  27       0.162  -3.233 -19.884  1.00 12.990          C  
ATOM    375  C   TRP A  27       0.794  -2.501 -18.708  1.00 12.960          C  
ATOM    376  O   TRP A  27       1.717  -1.703 -18.892  1.00 13.160          O  
ATOM    377  CB  TRP A  27      -0.846  -2.333 -20.558  1.00 18.110          C  
ATOM    378  CG  TRP A  27      -1.300  -2.814 -21.909  1.00 18.110          C  
ATOM    379  CD1 TRP A  27      -0.697  -3.745 -22.712  1.00 18.110          C  
ATOM    380  CD2 TRP A  27      -2.461  -2.356 -22.636  1.00 18.110          C  
ATOM    381  NE1 TRP A  27      -1.403  -3.886 -23.878  1.00 18.110          N  
ATOM    382  CE2 TRP A  27      -2.477  -3.037 -23.853  1.00 18.110          C  
ATOM    383  CE3 TRP A  27      -3.463  -1.439 -22.361  1.00 18.110          C  
ATOM    384  CZ2 TRP A  27      -3.459  -2.814 -24.800  1.00 18.110          C  
ATOM    385  CZ3 TRP A  27      -4.442  -1.211 -23.304  1.00 18.110          C  
ATOM    386  CH2 TRP A  27      -4.441  -1.878 -24.494  1.00 18.110          C  
ATOM    387  H   TRP A  27      -1.479  -4.538 -19.671  1.00 15.360          H  
ATOM    388  HA  TRP A  27       0.954  -3.490 -20.586  1.00 15.590          H  
ATOM    389 1HB  TRP A  27      -1.723  -2.219 -19.913  1.00 21.730          H  
ATOM    390 2HB  TRP A  27      -0.401  -1.372 -20.661  1.00 21.730          H  
ATOM    391  HD1 TRP A  27       0.215  -4.298 -22.483  1.00 21.730          H  
ATOM    392  HE1 TRP A  27      -1.152  -4.514 -24.632  1.00 21.730          H  
ATOM    393  HE3 TRP A  27      -3.476  -0.912 -21.413  1.00 21.730          H  
ATOM    394  HZ2 TRP A  27      -3.474  -3.343 -25.754  1.00 21.730          H  
ATOM    395  HZ3 TRP A  27      -5.222  -0.486 -23.069  1.00 21.730          H  
ATOM    396  HH2 TRP A  27      -5.232  -1.676 -25.216  1.00 21.730          H  
ATOM    397  N   ILE A  28       0.283  -2.770 -17.507  1.00 12.900          N  
ATOM    398  CA  ILE A  28       0.762  -2.191 -16.277  1.00 13.080          C  
ATOM    399  C   ILE A  28       2.201  -2.626 -16.006  1.00 13.450          C  
ATOM    400  O   ILE A  28       2.958  -1.888 -15.387  1.00 13.710          O  
ATOM    401  CB  ILE A  28      -0.186  -2.594 -15.115  1.00 18.240          C  
ATOM    402  CG1 ILE A  28       0.024  -1.761 -13.845  1.00 18.240          C  
ATOM    403  CG2 ILE A  28       0.038  -4.083 -14.732  1.00 18.240          C  
ATOM    404  CD1 ILE A  28      -0.260  -0.247 -13.943  1.00 18.240          C  
ATOM    405  H   ILE A  28      -0.504  -3.426 -17.444  1.00 15.480          H  
ATOM    406  HA  ILE A  28       0.754  -1.115 -16.393  1.00 15.700          H  
ATOM    407  HB  ILE A  28      -1.228  -2.472 -15.444  1.00 21.890          H  
ATOM    408 1HG1 ILE A  28      -0.636  -2.174 -13.099  1.00 21.890          H  
ATOM    409 2HG1 ILE A  28       1.003  -1.921 -13.523  1.00 21.890          H  
ATOM    410 1HG2 ILE A  28      -0.650  -4.358 -13.948  1.00 21.890          H  
ATOM    411 2HG2 ILE A  28      -0.138  -4.718 -15.593  1.00 21.890          H  
ATOM    412 3HG2 ILE A  28       1.048  -4.241 -14.364  1.00 21.890          H  
ATOM    413 1HD1 ILE A  28      -0.096   0.216 -12.966  1.00 21.890          H  
ATOM    414 2HD1 ILE A  28       0.403   0.219 -14.657  1.00 21.890          H  
ATOM    415 3HD1 ILE A  28      -1.290  -0.088 -14.250  1.00 21.890          H  
ATOM    416  N   HIS A  29       2.581  -3.838 -16.439  1.00 13.670          N  
ATOM    417  CA  HIS A  29       3.921  -4.342 -16.206  1.00 14.220          C  
ATOM    418  C   HIS A  29       4.871  -3.780 -17.246  1.00 14.220          C  
ATOM    419  O   HIS A  29       6.059  -3.590 -16.980  1.00 14.610          O  
ATOM    420  CB  HIS A  29       3.924  -5.868 -16.243  1.00 19.690          C  
ATOM    421  CG  HIS A  29       3.136  -6.479 -15.122  1.00 19.690          C  
ATOM    422  ND1 HIS A  29       3.521  -6.388 -13.798  1.00 19.690          N  
ATOM    423  CD2 HIS A  29       1.980  -7.179 -15.130  1.00 19.690          C  
ATOM    424  CE1 HIS A  29       2.634  -7.008 -13.041  1.00 19.690          C  
ATOM    425  NE2 HIS A  29       1.690  -7.497 -13.824  1.00 19.690          N  
ATOM    426  H   HIS A  29       1.938  -4.438 -16.956  1.00 16.400          H  
ATOM    427  HA  HIS A  29       4.268  -4.025 -15.224  1.00 17.060          H  
ATOM    428 1HB  HIS A  29       3.502  -6.211 -17.190  1.00 23.630          H  
ATOM    429 2HB  HIS A  29       4.948  -6.234 -16.187  1.00 23.630          H  
ATOM    430  HD2 HIS A  29       1.392  -7.438 -16.007  1.00 23.630          H  
ATOM    431  HE1 HIS A  29       2.672  -7.099 -11.956  1.00 23.630          H  
ATOM    432  HE2 HIS A  29       0.881  -8.020 -13.515  1.00 23.630          H  
ATOM    433  N   GLU A  30       4.339  -3.515 -18.440  1.00 13.930          N  
ATOM    434  CA  GLU A  30       5.131  -2.920 -19.522  1.00 14.100          C  
ATOM    435  C   GLU A  30       5.442  -1.445 -19.222  1.00 13.890          C  
ATOM    436  O   GLU A  30       6.552  -0.956 -19.466  1.00 14.240          O  
ATOM    437  CB  GLU A  30       4.385  -2.981 -20.859  1.00 19.670          C  
ATOM    438  CG  GLU A  30       4.179  -4.366 -21.437  1.00 19.670          C  
ATOM    439  CD  GLU A  30       3.411  -4.321 -22.737  1.00 19.670          C  
ATOM    440  OE1 GLU A  30       2.826  -3.301 -23.014  1.00 19.670          O  
ATOM    441  OE2 GLU A  30       3.416  -5.291 -23.454  1.00 19.670          O  
ATOM    442  H   GLU A  30       3.359  -3.786 -18.580  1.00 16.720          H  
ATOM    443  HA  GLU A  30       6.072  -3.464 -19.608  1.00 16.920          H  
ATOM    444 1HB  GLU A  30       3.410  -2.513 -20.748  1.00 23.610          H  
ATOM    445 2HB  GLU A  30       4.939  -2.401 -21.599  1.00 23.610          H  
ATOM    446 1HG  GLU A  30       5.152  -4.832 -21.606  1.00 23.610          H  
ATOM    447 2HG  GLU A  30       3.631  -4.971 -20.715  1.00 23.610          H  
ATOM    448  N   LEU A  31       4.456  -0.769 -18.622  1.00 13.480          N  
ATOM    449  CA  LEU A  31       4.459   0.663 -18.346  1.00 13.440          C  
ATOM    450  C   LEU A  31       5.687   1.313 -17.693  1.00 13.980          C  
ATOM    451  O   LEU A  31       6.063   2.392 -18.146  1.00 14.330          O  
ATOM    452  CB  LEU A  31       3.208   1.029 -17.534  1.00 18.830          C  
ATOM    453  CG  LEU A  31       3.074   2.507 -17.117  1.00 18.830          C  
ATOM    454  CD1 LEU A  31       3.015   3.420 -18.370  1.00 18.830          C  
ATOM    455  CD2 LEU A  31       1.821   2.648 -16.288  1.00 18.830          C  
ATOM    456  H   LEU A  31       3.581  -1.273 -18.453  1.00 16.180          H  
ATOM    457  HA  LEU A  31       4.339   1.136 -19.320  1.00 16.130          H  
ATOM    458 1HB  LEU A  31       2.335   0.773 -18.135  1.00 22.600          H  
ATOM    459 2HB  LEU A  31       3.171   0.425 -16.634  1.00 22.600          H  
ATOM    460  HG  LEU A  31       3.932   2.795 -16.515  1.00 22.600          H  
ATOM    461 1HD1 LEU A  31       2.939   4.437 -18.082  1.00 22.600          H  
ATOM    462 2HD1 LEU A  31       3.912   3.322 -18.971  1.00 22.600          H  
ATOM    463 3HD1 LEU A  31       2.155   3.139 -18.974  1.00 22.600          H  
ATOM    464 1HD2 LEU A  31       1.709   3.649 -15.966  1.00 22.600          H  
ATOM    465 2HD2 LEU A  31       0.969   2.372 -16.878  1.00 22.600          H  
ATOM    466 3HD2 LEU A  31       1.880   2.006 -15.421  1.00 22.600          H  
ATOM    467  N   PRO A  32       6.378   0.761 -16.671  1.00 14.230          N  
ATOM    468  CA  PRO A  32       7.532   1.398 -16.047  1.00 14.880          C  
ATOM    469  C   PRO A  32       8.525   1.867 -17.106  1.00 15.030          C  
ATOM    470  O   PRO A  32       9.149   2.917 -16.960  1.00 15.160          O  
ATOM    471  CB  PRO A  32       8.114   0.256 -15.211  1.00 22.320          C  
ATOM    472  CG  PRO A  32       6.920  -0.599 -14.875  1.00 22.320          C  
ATOM    473  CD  PRO A  32       6.065  -0.550 -16.115  1.00 22.320          C  
ATOM    474  HA  PRO A  32       7.209   2.245 -15.429  1.00 17.860          H  
ATOM    475 1HB  PRO A  32       8.885  -0.281 -15.784  1.00 26.780          H  
ATOM    476 2HB  PRO A  32       8.598   0.658 -14.309  1.00 26.780          H  
ATOM    477 1HG  PRO A  32       7.248  -1.631 -14.666  1.00 26.780          H  
ATOM    478 2HG  PRO A  32       6.430  -0.253 -13.987  1.00 26.780          H  
ATOM    479 1HD  PRO A  32       6.430  -1.308 -16.770  1.00 26.780          H  
ATOM    480 2HD  PRO A  32       5.014  -0.664 -15.873  1.00 26.780          H  
ATOM    481  N   ALA A  33       8.614   1.117 -18.215  1.00 15.190          N  
ATOM    482  CA  ALA A  33       9.494   1.411 -19.324  1.00 15.510          C  
ATOM    483  C   ALA A  33       9.296   2.812 -19.881  1.00 15.340          C  
ATOM    484  O   ALA A  33      10.240   3.431 -20.366  1.00 15.610          O  
ATOM    485  CB  ALA A  33       9.256   0.397 -20.413  1.00 21.590          C  
ATOM    486  H   ALA A  33       8.049   0.271 -18.335  1.00 18.230          H  
ATOM    487  HA  ALA A  33      10.522   1.332 -18.971  1.00 18.610          H  
ATOM    488 1HB  ALA A  33       9.913   0.580 -21.228  1.00 25.900          H  
ATOM    489 2HB  ALA A  33       9.431  -0.592 -20.010  1.00 25.900          H  
ATOM    490 3HB  ALA A  33       8.228   0.474 -20.754  1.00 25.900          H  
ATOM    491  N   GLY A  34       8.051   3.289 -19.881  1.00 15.060          N  
ATOM    492  CA  GLY A  34       7.711   4.573 -20.457  1.00 15.050          C  
ATOM    493  C   GLY A  34       7.660   5.704 -19.453  1.00 14.560          C  
ATOM    494  O   GLY A  34       7.211   6.805 -19.778  1.00 14.750          O  
ATOM    495  H   GLY A  34       7.302   2.773 -19.422  1.00 18.070          H  
ATOM    496 1HA  GLY A  34       8.435   4.795 -21.231  1.00 18.060          H  
ATOM    497 2HA  GLY A  34       6.749   4.503 -20.947  1.00 18.060          H  
ATOM    498  N   CYS A  35       8.060   5.452 -18.219  1.00 14.100          N  
ATOM    499  CA  CYS A  35       7.948   6.490 -17.221  1.00 13.800          C  
ATOM    500  C   CYS A  35       9.309   7.112 -16.921  1.00 14.090          C  
ATOM    501  O   CYS A  35      10.346   6.445 -16.955  1.00 14.170          O  
ATOM    502  CB  CYS A  35       7.322   5.889 -15.971  1.00 19.440          C  
ATOM    503  SG  CYS A  35       5.641   5.216 -16.270  1.00 19.440          S  
ATOM    504  H   CYS A  35       8.453   4.539 -17.964  1.00 16.920          H  
ATOM    505  HA  CYS A  35       7.285   7.270 -17.591  1.00 16.560          H  
ATOM    506 1HB  CYS A  35       7.952   5.077 -15.601  1.00 23.330          H  
ATOM    507 2HB  CYS A  35       7.258   6.649 -15.190  1.00 23.330          H  
ATOM    508  HG  CYS A  35       5.995   4.191 -17.097  1.00 23.330          H  
ATOM    509  N   THR A  36       9.308   8.399 -16.606  1.00 14.430          N  
ATOM    510  CA  THR A  36      10.520   9.094 -16.214  1.00 14.930          C  
ATOM    511  C   THR A  36      10.732   8.916 -14.730  1.00 14.950          C  
ATOM    512  O   THR A  36       9.868   8.385 -14.027  1.00 15.010          O  
ATOM    513  CB  THR A  36      10.484  10.581 -16.582  1.00 20.700          C  
ATOM    514  OG1 THR A  36       9.453  11.232 -15.857  1.00 20.700          O  
ATOM    515  CG2 THR A  36      10.217  10.710 -18.060  1.00 20.700          C  
ATOM    516  H   THR A  36       8.438   8.912 -16.608  1.00 17.320          H  
ATOM    517  HA  THR A  36      11.367   8.642 -16.730  1.00 17.920          H  
ATOM    518  HB  THR A  36      11.434  11.052 -16.341  1.00 24.840          H  
ATOM    519  HG1 THR A  36       9.721  11.349 -14.927  1.00 24.840          H  
ATOM    520 1HG2 THR A  36      10.188  11.737 -18.309  1.00 24.840          H  
ATOM    521 2HG2 THR A  36      11.014  10.225 -18.616  1.00 24.840          H  
ATOM    522 3HG2 THR A  36       9.265  10.250 -18.316  1.00 24.840          H  
ATOM    523  N   GLN A  37      11.885   9.341 -14.246  1.00 15.080          N  
ATOM    524  CA  GLN A  37      12.176   9.192 -12.836  1.00 15.310          C  
ATOM    525  C   GLN A  37      11.682  10.462 -12.155  1.00 15.260          C  
ATOM    526  O   GLN A  37      11.590  11.506 -12.803  1.00 15.200          O  
ATOM    527  CB  GLN A  37      13.676   8.976 -12.649  1.00 21.340          C  
ATOM    528  CG  GLN A  37      14.233   7.850 -13.546  1.00 21.340          C  
ATOM    529  CD  GLN A  37      13.577   6.497 -13.388  1.00 21.340          C  
ATOM    530  OE1 GLN A  37      13.630   5.841 -12.341  1.00 21.340          O  
ATOM    531  NE2 GLN A  37      12.956   6.048 -14.473  1.00 21.340          N  
ATOM    532  H   GLN A  37      12.554   9.777 -14.862  1.00 18.100          H  
ATOM    533  HA  GLN A  37      11.628   8.340 -12.432  1.00 18.370          H  
ATOM    534 1HB  GLN A  37      14.207   9.882 -12.899  1.00 25.610          H  
ATOM    535 2HB  GLN A  37      13.890   8.732 -11.610  1.00 25.610          H  
ATOM    536 1HG  GLN A  37      14.120   8.144 -14.585  1.00 25.610          H  
ATOM    537 2HG  GLN A  37      15.290   7.723 -13.319  1.00 25.610          H  
ATOM    538 1HE2 GLN A  37      12.493   5.157 -14.465  1.00 25.610          H  
ATOM    539 2HE2 GLN A  37      12.949   6.595 -15.311  1.00 25.610          H  
ATOM    540  N   GLY A  38      11.385  10.395 -10.862  1.00 15.430          N  
ATOM    541  CA  GLY A  38      10.886  11.574 -10.153  1.00 15.550          C  
ATOM    542  C   GLY A  38       9.365  11.506 -10.077  1.00 15.030          C  
ATOM    543  O   GLY A  38       8.785  10.420 -10.169  1.00 14.860          O  
ATOM    544  H   GLY A  38      11.493   9.518 -10.368  1.00 18.520          H  
ATOM    545 1HA  GLY A  38      11.310  11.607  -9.148  1.00 18.660          H  
ATOM    546 2HA  GLY A  38      11.185  12.480 -10.672  1.00 18.660          H  
ATOM    547  N   SER A  39       8.708  12.628  -9.816  1.00 14.930          N  
ATOM    548  CA  SER A  39       7.262  12.583  -9.610  1.00 14.620          C  
ATOM    549  C   SER A  39       6.460  12.106 -10.820  1.00 13.930          C  
ATOM    550  O   SER A  39       6.581  12.624 -11.948  1.00 13.780          O  
ATOM    551  CB  SER A  39       6.729  13.922  -9.169  1.00 20.590          C  
ATOM    552  OG  SER A  39       5.332  13.886  -9.095  1.00 20.590          O  
ATOM    553  H   SER A  39       9.208  13.504  -9.759  1.00 17.920          H  
ATOM    554  HA  SER A  39       7.064  11.883  -8.801  1.00 17.540          H  
ATOM    555 1HB  SER A  39       7.124  14.161  -8.189  1.00 24.710          H  
ATOM    556 2HB  SER A  39       7.048  14.701  -9.857  1.00 24.710          H  
ATOM    557  HG  SER A  39       5.081  14.711  -8.661  1.00 24.710          H  
ATOM    558  N   GLU A  40       5.514  11.217 -10.530  1.00 13.640          N  
ATOM    559  CA  GLU A  40       4.601  10.674 -11.522  1.00 13.140          C  
ATOM    560  C   GLU A  40       3.692  11.776 -12.039  1.00 12.810          C  
ATOM    561  O   GLU A  40       3.025  11.604 -13.054  1.00 12.450          O  
ATOM    562  CB  GLU A  40       3.779   9.523 -10.962  1.00 18.600          C  
ATOM    563  CG  GLU A  40       4.575   8.270 -10.626  1.00 18.600          C  
ATOM    564  CD  GLU A  40       3.729   7.171 -10.053  1.00 18.600          C  
ATOM    565  OE1 GLU A  40       2.573   7.397  -9.799  1.00 18.600          O  
ATOM    566  OE2 GLU A  40       4.237   6.088  -9.879  1.00 18.600          O  
ATOM    567  H   GLU A  40       5.464  10.867  -9.583  1.00 16.370          H  
ATOM    568  HA  GLU A  40       5.188  10.288 -12.354  1.00 15.770          H  
ATOM    569 1HB  GLU A  40       3.308   9.843 -10.096  1.00 22.320          H  
ATOM    570 2HB  GLU A  40       3.003   9.251 -11.679  1.00 22.320          H  
ATOM    571 1HG  GLU A  40       5.046   7.905 -11.541  1.00 22.320          H  
ATOM    572 2HG  GLU A  40       5.363   8.524  -9.917  1.00 22.320          H  
ATOM    573  N   ARG A  41       3.612  12.888 -11.302  1.00 13.130          N  
ATOM    574  CA  ARG A  41       2.807  14.022 -11.695  1.00 13.070          C  
ATOM    575  C   ARG A  41       3.312  14.604 -13.004  1.00 13.060          C  
ATOM    576  O   ARG A  41       2.501  15.058 -13.811  1.00 12.840          O  
ATOM    577  CB  ARG A  41       2.797  15.101 -10.637  1.00 18.320          C  
ATOM    578  CG  ARG A  41       1.917  16.301 -10.953  1.00 18.320          C  
ATOM    579  CD  ARG A  41       1.768  17.170  -9.774  1.00 18.320          C  
ATOM    580  NE  ARG A  41       0.950  16.510  -8.756  1.00 18.320          N  
ATOM    581  CZ  ARG A  41       1.045  16.672  -7.416  1.00 18.320          C  
ATOM    582  NH1 ARG A  41       1.937  17.479  -6.880  1.00 18.320          N  
ATOM    583  NH2 ARG A  41       0.224  15.996  -6.639  1.00 18.320          N  
ATOM    584  H   ARG A  41       4.203  12.966 -10.477  1.00 15.760          H  
ATOM    585  HA  ARG A  41       1.781  13.680 -11.838  1.00 15.680          H  
ATOM    586 1HB  ARG A  41       2.487  14.690  -9.699  1.00 21.990          H  
ATOM    587 2HB  ARG A  41       3.807  15.479 -10.508  1.00 21.990          H  
ATOM    588 1HG  ARG A  41       2.366  16.888 -11.756  1.00 21.990          H  
ATOM    589 2HG  ARG A  41       0.929  15.959 -11.263  1.00 21.990          H  
ATOM    590 1HD  ARG A  41       2.751  17.375  -9.361  1.00 21.990          H  
ATOM    591 2HD  ARG A  41       1.281  18.104 -10.059  1.00 21.990          H  
ATOM    592  HE  ARG A  41       0.234  15.875  -9.089  1.00 21.990          H  
ATOM    593 1HH1 ARG A  41       2.570  18.002  -7.462  1.00 21.990          H  
ATOM    594 2HH1 ARG A  41       1.980  17.577  -5.871  1.00 21.990          H  
ATOM    595 1HH2 ARG A  41      -0.465  15.379  -7.038  1.00 21.990          H  
ATOM    596 2HH2 ARG A  41       0.277  16.079  -5.610  1.00 21.990          H  
ATOM    597  N   ARG A  42       4.647  14.644 -13.203  1.00 13.470          N  
ATOM    598  CA  ARG A  42       5.214  15.182 -14.437  1.00 13.710          C  
ATOM    599  C   ARG A  42       4.892  14.234 -15.557  1.00 13.250          C  
ATOM    600  O   ARG A  42       4.579  14.638 -16.683  1.00 13.310          O  
ATOM    601  CB  ARG A  42       6.724  15.344 -14.368  1.00 19.100          C  
ATOM    602  CG  ARG A  42       7.345  15.954 -15.644  1.00 19.100          C  
ATOM    603  CD  ARG A  42       8.783  16.260 -15.485  1.00 19.100          C  
ATOM    604  NE  ARG A  42       9.353  16.803 -16.716  1.00 19.100          N  
ATOM    605  CZ  ARG A  42      10.587  17.333 -16.839  1.00 19.100          C  
ATOM    606  NH1 ARG A  42      11.396  17.396 -15.798  1.00 19.100          N  
ATOM    607  NH2 ARG A  42      10.984  17.804 -18.006  1.00 19.100          N  
ATOM    608  H   ARG A  42       5.282  14.223 -12.520  1.00 16.160          H  
ATOM    609  HA  ARG A  42       4.760  16.150 -14.645  1.00 16.450          H  
ATOM    610 1HB  ARG A  42       6.985  15.980 -13.525  1.00 22.920          H  
ATOM    611 2HB  ARG A  42       7.188  14.369 -14.203  1.00 22.920          H  
ATOM    612 1HG  ARG A  42       7.256  15.245 -16.470  1.00 22.920          H  
ATOM    613 2HG  ARG A  42       6.823  16.875 -15.904  1.00 22.920          H  
ATOM    614 1HD  ARG A  42       8.910  16.991 -14.689  1.00 22.920          H  
ATOM    615 2HD  ARG A  42       9.317  15.340 -15.236  1.00 22.920          H  
ATOM    616  HE  ARG A  42       8.776  16.774 -17.548  1.00 22.920          H  
ATOM    617 1HH1 ARG A  42      11.099  17.038 -14.904  1.00 22.920          H  
ATOM    618 2HH1 ARG A  42      12.312  17.799 -15.893  1.00 22.920          H  
ATOM    619 1HH2 ARG A  42      10.371  17.752 -18.813  1.00 22.920          H  
ATOM    620 2HH2 ARG A  42      11.897  18.219 -18.092  1.00 22.920          H  
ATOM    621  N   VAL A  43       5.003  12.954 -15.238  1.00 12.950          N  
ATOM    622  CA  VAL A  43       4.762  11.928 -16.223  1.00 12.700          C  
ATOM    623  C   VAL A  43       3.299  12.017 -16.669  1.00 12.250          C  
ATOM    624  O   VAL A  43       2.992  12.052 -17.855  1.00 12.320          O  
ATOM    625  CB  VAL A  43       5.105  10.550 -15.614  1.00 17.880          C  
ATOM    626  CG1 VAL A  43       4.730   9.455 -16.512  1.00 17.880          C  
ATOM    627  CG2 VAL A  43       6.581  10.493 -15.332  1.00 17.880          C  
ATOM    628  H   VAL A  43       5.291  12.724 -14.278  1.00 15.540          H  
ATOM    629  HA  VAL A  43       5.401  12.101 -17.080  1.00 15.240          H  
ATOM    630  HB  VAL A  43       4.543  10.419 -14.698  1.00 21.460          H  
ATOM    631 1HG1 VAL A  43       4.975   8.501 -16.043  1.00 21.460          H  
ATOM    632 2HG1 VAL A  43       3.667   9.493 -16.713  1.00 21.460          H  
ATOM    633 3HG1 VAL A  43       5.286   9.550 -17.439  1.00 21.460          H  
ATOM    634 1HG2 VAL A  43       6.846   9.529 -14.884  1.00 21.460          H  
ATOM    635 2HG2 VAL A  43       7.110  10.621 -16.270  1.00 21.460          H  
ATOM    636 3HG2 VAL A  43       6.866  11.291 -14.642  1.00 21.460          H  
ATOM    637  N   LEU A  44       2.383  12.116 -15.723  1.00 11.990          N  
ATOM    638  CA  LEU A  44       0.983  12.213 -16.078  1.00 11.780          C  
ATOM    639  C   LEU A  44       0.646  13.542 -16.770  1.00 12.120          C  
ATOM    640  O   LEU A  44      -0.038  13.552 -17.795  1.00 12.180          O  
ATOM    641  CB  LEU A  44       0.141  11.993 -14.815  1.00 16.580          C  
ATOM    642  CG  LEU A  44      -1.404  12.039 -14.938  1.00 16.580          C  
ATOM    643  CD1 LEU A  44      -1.883  11.004 -15.952  1.00 16.580          C  
ATOM    644  CD2 LEU A  44      -1.986  11.731 -13.563  1.00 16.580          C  
ATOM    645  H   LEU A  44       2.653  12.071 -14.744  1.00 14.390          H  
ATOM    646  HA  LEU A  44       0.776  11.405 -16.773  1.00 14.140          H  
ATOM    647 1HB  LEU A  44       0.412  11.021 -14.400  1.00 19.890          H  
ATOM    648 2HB  LEU A  44       0.435  12.754 -14.087  1.00 19.890          H  
ATOM    649  HG  LEU A  44      -1.732  13.027 -15.264  1.00 19.890          H  
ATOM    650 1HD1 LEU A  44      -2.969  11.026 -16.017  1.00 19.890          H  
ATOM    651 2HD1 LEU A  44      -1.470  11.246 -16.921  1.00 19.890          H  
ATOM    652 3HD1 LEU A  44      -1.557  10.012 -15.662  1.00 19.890          H  
ATOM    653 1HD2 LEU A  44      -3.075  11.753 -13.611  1.00 19.890          H  
ATOM    654 2HD2 LEU A  44      -1.653  10.748 -13.249  1.00 19.890          H  
ATOM    655 3HD2 LEU A  44      -1.638  12.478 -12.847  1.00 19.890          H  
ATOM    656  N   ARG A  45       1.144  14.667 -16.255  1.00 12.560          N  
ATOM    657  CA  ARG A  45       0.846  15.964 -16.845  1.00 13.120          C  
ATOM    658  C   ARG A  45       1.219  16.064 -18.323  1.00 13.420          C  
ATOM    659  O   ARG A  45       0.512  16.722 -19.094  1.00 13.850          O  
ATOM    660  CB  ARG A  45       1.533  17.082 -16.071  1.00 18.140          C  
ATOM    661  CG  ARG A  45       1.363  18.489 -16.668  1.00 18.140          C  
ATOM    662  CD  ARG A  45      -0.056  18.953 -16.667  1.00 18.140          C  
ATOM    663  NE  ARG A  45      -0.195  20.242 -17.311  1.00 18.140          N  
ATOM    664  CZ  ARG A  45      -0.300  20.430 -18.652  1.00 18.140          C  
ATOM    665  NH1 ARG A  45      -0.254  19.398 -19.490  1.00 18.140          N  
ATOM    666  NH2 ARG A  45      -0.447  21.662 -19.126  1.00 18.140          N  
ATOM    667  H   ARG A  45       1.709  14.643 -15.407  1.00 15.070          H  
ATOM    668  HA  ARG A  45      -0.227  16.107 -16.756  1.00 15.740          H  
ATOM    669 1HB  ARG A  45       1.158  17.100 -15.049  1.00 21.770          H  
ATOM    670 2HB  ARG A  45       2.603  16.870 -16.018  1.00 21.770          H  
ATOM    671 1HG  ARG A  45       1.933  19.189 -16.060  1.00 21.770          H  
ATOM    672 2HG  ARG A  45       1.750  18.517 -17.682  1.00 21.770          H  
ATOM    673 1HD  ARG A  45      -0.700  18.253 -17.183  1.00 21.770          H  
ATOM    674 2HD  ARG A  45      -0.392  19.053 -15.636  1.00 21.770          H  
ATOM    675  HE  ARG A  45      -0.237  21.059 -16.716  1.00 21.770          H  
ATOM    676 1HH1 ARG A  45      -0.130  18.428 -19.143  1.00 21.770          H  
ATOM    677 2HH1 ARG A  45      -0.329  19.548 -20.484  1.00 21.770          H  
ATOM    678 1HH2 ARG A  45      -0.483  22.448 -18.491  1.00 21.770          H  
ATOM    679 2HH2 ARG A  45      -0.527  21.816 -20.121  1.00 21.770          H  
ATOM    680  N   GLN A  46       2.329  15.434 -18.718  1.00 13.360          N  
ATOM    681  CA  GLN A  46       2.798  15.472 -20.098  1.00 13.820          C  
ATOM    682  C   GLN A  46       2.293  14.300 -20.954  1.00 13.550          C  
ATOM    683  O   GLN A  46       2.762  14.108 -22.077  1.00 14.100          O  
ATOM    684  CB  GLN A  46       4.325  15.508 -20.136  1.00 19.160          C  
ATOM    685  CG  GLN A  46       4.957  16.719 -19.445  1.00 19.160          C  
ATOM    686  CD  GLN A  46       4.490  18.034 -20.013  1.00 19.160          C  
ATOM    687  OE1 GLN A  46       4.358  18.194 -21.226  1.00 19.160          O  
ATOM    688  NE2 GLN A  46       4.260  19.004 -19.140  1.00 19.160          N  
ATOM    689  H   GLN A  46       2.903  14.946 -18.018  1.00 16.030          H  
ATOM    690  HA  GLN A  46       2.423  16.386 -20.554  1.00 16.580          H  
ATOM    691 1HB  GLN A  46       4.700  14.620 -19.642  1.00 23.000          H  
ATOM    692 2HB  GLN A  46       4.672  15.483 -21.162  1.00 23.000          H  
ATOM    693 1HG  GLN A  46       4.707  16.689 -18.386  1.00 23.000          H  
ATOM    694 2HG  GLN A  46       6.034  16.675 -19.573  1.00 23.000          H  
ATOM    695 1HE2 GLN A  46       3.958  19.905 -19.459  1.00 23.000          H  
ATOM    696 2HE2 GLN A  46       4.406  18.844 -18.165  1.00 23.000          H  
ATOM    697  N   LEU A  47       1.377  13.493 -20.419  1.00 12.870          N  
ATOM    698  CA  LEU A  47       0.851  12.326 -21.109  1.00 12.770          C  
ATOM    699  C   LEU A  47       0.130  12.680 -22.429  1.00 12.940          C  
ATOM    700  O   LEU A  47      -0.690  13.600 -22.438  1.00 12.810          O  
ATOM    701  CB  LEU A  47      -0.136  11.613 -20.154  1.00 17.920          C  
ATOM    702  CG  LEU A  47      -0.773  10.257 -20.576  1.00 17.920          C  
ATOM    703  CD1 LEU A  47       0.250   9.181 -20.621  1.00 17.920          C  
ATOM    704  CD2 LEU A  47      -1.828   9.865 -19.569  1.00 17.920          C  
ATOM    705  H   LEU A  47       1.014  13.691 -19.482  1.00 15.440          H  
ATOM    706  HA  LEU A  47       1.676  11.675 -21.282  1.00 15.320          H  
ATOM    707 1HB  LEU A  47       0.397  11.431 -19.225  1.00 21.500          H  
ATOM    708 2HB  LEU A  47      -0.949  12.305 -19.934  1.00 21.500          H  
ATOM    709  HG  LEU A  47      -1.218  10.361 -21.567  1.00 21.500          H  
ATOM    710 1HD1 LEU A  47      -0.230   8.286 -20.913  1.00 21.500          H  
ATOM    711 2HD1 LEU A  47       1.009   9.397 -21.307  1.00 21.500          H  
ATOM    712 3HD1 LEU A  47       0.685   9.057 -19.627  1.00 21.500          H  
ATOM    713 1HD2 LEU A  47      -2.278   8.929 -19.854  1.00 21.500          H  
ATOM    714 2HD2 LEU A  47      -1.363   9.748 -18.596  1.00 21.500          H  
ATOM    715 3HD2 LEU A  47      -2.596  10.637 -19.525  1.00 21.500          H  
ATOM    716  N   PRO A  48       0.469  12.007 -23.560  1.00 13.410          N  
ATOM    717  CA  PRO A  48      -0.153  12.085 -24.874  1.00 13.800          C  
ATOM    718  C   PRO A  48      -1.595  11.632 -24.817  1.00 13.470          C  
ATOM    719  O   PRO A  48      -1.969  10.898 -23.909  1.00 13.340          O  
ATOM    720  CB  PRO A  48       0.670  11.106 -25.717  1.00 20.700          C  
ATOM    721  CG  PRO A  48       1.984  11.007 -25.021  1.00 20.700          C  
ATOM    722  CD  PRO A  48       1.698  11.178 -23.580  1.00 20.700          C  
ATOM    723  HA  PRO A  48      -0.077  13.115 -25.256  1.00 16.560          H  
ATOM    724 1HB  PRO A  48       0.137  10.140 -25.784  1.00 24.840          H  
ATOM    725 2HB  PRO A  48       0.763  11.483 -26.745  1.00 24.840          H  
ATOM    726 1HG  PRO A  48       2.411  10.019 -25.196  1.00 24.840          H  
ATOM    727 2HG  PRO A  48       2.701  11.742 -25.415  1.00 24.840          H  
ATOM    728 1HD  PRO A  48       1.544  10.207 -23.157  1.00 24.840          H  
ATOM    729 2HD  PRO A  48       2.561  11.721 -23.162  1.00 24.840          H  
ATOM    730  N   ASP A  49      -2.402  12.062 -25.781  1.00 13.510          N  
ATOM    731  CA  ASP A  49      -3.795  11.632 -25.852  1.00 13.450          C  
ATOM    732  C   ASP A  49      -3.847  10.115 -25.735  1.00 12.870          C  
ATOM    733  O   ASP A  49      -3.092   9.412 -26.414  1.00 12.790          O  
ATOM    734  CB  ASP A  49      -4.423  12.054 -27.183  1.00 18.850          C  
ATOM    735  CG  ASP A  49      -4.603  13.571 -27.343  1.00 18.850          C  
ATOM    736  OD1 ASP A  49      -4.415  14.294 -26.391  1.00 18.850          O  
ATOM    737  OD2 ASP A  49      -4.926  13.986 -28.430  1.00 18.850          O  
ATOM    738  H   ASP A  49      -2.057  12.703 -26.482  1.00 16.210          H  
ATOM    739  HA  ASP A  49      -4.349  12.073 -25.023  1.00 16.140          H  
ATOM    740 1HB  ASP A  49      -3.799  11.692 -28.000  1.00 22.620          H  
ATOM    741 2HB  ASP A  49      -5.397  11.575 -27.287  1.00 22.620          H  
ATOM    742  N   THR A  50      -4.755   9.607 -24.897  1.00 12.660          N  
ATOM    743  CA  THR A  50      -4.840   8.171 -24.689  1.00 12.280          C  
ATOM    744  C   THR A  50      -6.048   7.502 -25.341  1.00 12.230          C  
ATOM    745  O   THR A  50      -6.078   6.276 -25.492  1.00 12.490          O  
ATOM    746  CB  THR A  50      -4.909   7.878 -23.173  1.00 17.340          C  
ATOM    747  OG1 THR A  50      -6.118   8.438 -22.620  1.00 17.340          O  
ATOM    748  CG2 THR A  50      -3.731   8.541 -22.472  1.00 17.340          C  
ATOM    749  H   THR A  50      -5.358  10.215 -24.359  1.00 15.190          H  
ATOM    750  HA  THR A  50      -3.941   7.720 -25.101  1.00 14.740          H  
ATOM    751  HB  THR A  50      -4.887   6.803 -23.004  1.00 20.810          H  
ATOM    752  HG1 THR A  50      -6.858   7.839 -22.774  1.00 20.810          H  
ATOM    753 1HG2 THR A  50      -3.794   8.326 -21.416  1.00 20.810          H  
ATOM    754 2HG2 THR A  50      -2.805   8.172 -22.863  1.00 20.810          H  
ATOM    755 3HG2 THR A  50      -3.764   9.615 -22.622  1.00 20.810          H  
ATOM    756  N   SER A  51      -7.072   8.273 -25.686  1.00 12.080          N  
ATOM    757  CA  SER A  51      -8.282   7.660 -26.206  1.00 12.210          C  
ATOM    758  C   SER A  51      -8.043   6.956 -27.535  1.00 11.590          C  
ATOM    759  O   SER A  51      -7.567   7.550 -28.505  1.00 11.460          O  
ATOM    760  CB  SER A  51      -9.358   8.718 -26.389  1.00 17.040          C  
ATOM    761  OG  SER A  51      -9.726   9.296 -25.161  1.00 17.040          O  
ATOM    762  H   SER A  51      -7.041   9.269 -25.550  1.00 14.500          H  
ATOM    763  HA  SER A  51      -8.632   6.924 -25.482  1.00 14.650          H  
ATOM    764 1HB  SER A  51      -8.994   9.492 -27.064  1.00 20.450          H  
ATOM    765 2HB  SER A  51     -10.232   8.265 -26.856  1.00 20.450          H  
ATOM    766  HG  SER A  51     -10.432   9.920 -25.364  1.00 20.450          H  
ATOM    767  N   GLY A  52      -8.410   5.681 -27.605  1.00 11.350          N  
ATOM    768  CA  GLY A  52      -8.232   4.922 -28.838  1.00 10.880          C  
ATOM    769  C   GLY A  52      -6.804   4.401 -29.043  1.00 10.170          C  
ATOM    770  O   GLY A  52      -6.508   3.822 -30.090  1.00  9.630          O  
ATOM    771  H   GLY A  52      -8.800   5.229 -26.788  1.00 13.620          H  
ATOM    772 1HA  GLY A  52      -8.922   4.079 -28.835  1.00 13.060          H  
ATOM    773 2HA  GLY A  52      -8.509   5.549 -29.683  1.00 13.060          H  
ATOM    774  N   ARG A  53      -5.918   4.598 -28.065  1.00 10.370          N  
ATOM    775  CA  ARG A  53      -4.525   4.180 -28.199  1.00  9.970          C  
ATOM    776  C   ARG A  53      -4.193   3.070 -27.197  1.00  9.250          C  
ATOM    777  O   ARG A  53      -4.835   2.962 -26.150  1.00  9.080          O  
ATOM    778  CB  ARG A  53      -3.586   5.341 -27.920  1.00 14.120          C  
ATOM    779  CG  ARG A  53      -3.356   6.381 -29.006  1.00 14.120          C  
ATOM    780  CD  ARG A  53      -4.478   7.358 -29.107  1.00 14.120          C  
ATOM    781  NE  ARG A  53      -4.087   8.529 -29.873  1.00 14.120          N  
ATOM    782  CZ  ARG A  53      -4.883   9.577 -30.184  1.00 14.120          C  
ATOM    783  NH1 ARG A  53      -6.151   9.610 -29.815  1.00 14.120          N  
ATOM    784  NH2 ARG A  53      -4.373  10.593 -30.870  1.00 14.120          N  
ATOM    785  H   ARG A  53      -6.201   5.085 -27.209  1.00 12.440          H  
ATOM    786  HA  ARG A  53      -4.352   3.806 -29.209  1.00 11.960          H  
ATOM    787 1HB  ARG A  53      -3.941   5.879 -27.055  1.00 16.940          H  
ATOM    788 2HB  ARG A  53      -2.615   4.932 -27.682  1.00 16.940          H  
ATOM    789 1HG  ARG A  53      -2.443   6.932 -28.782  1.00 16.940          H  
ATOM    790 2HG  ARG A  53      -3.255   5.879 -29.967  1.00 16.940          H  
ATOM    791 1HD  ARG A  53      -5.315   6.890 -29.614  1.00 16.940          H  
ATOM    792 2HD  ARG A  53      -4.780   7.680 -28.110  1.00 16.940          H  
ATOM    793  HE  ARG A  53      -3.127   8.570 -30.182  1.00 16.940          H  
ATOM    794 1HH1 ARG A  53      -6.573   8.824 -29.295  1.00 16.940          H  
ATOM    795 2HH1 ARG A  53      -6.726  10.400 -30.058  1.00 16.940          H  
ATOM    796 1HH2 ARG A  53      -3.403  10.575 -31.152  1.00 16.940          H  
ATOM    797 2HH2 ARG A  53      -4.951  11.388 -31.104  1.00 16.940          H  
ATOM    798  N   ARG A  54      -3.191   2.242 -27.512  1.00  9.070          N  
ATOM    799  CA  ARG A  54      -2.759   1.212 -26.563  1.00  8.670          C  
ATOM    800  C   ARG A  54      -1.750   1.795 -25.579  1.00  7.640          C  
ATOM    801  O   ARG A  54      -0.992   2.706 -25.911  1.00  7.050          O  
ATOM    802  CB  ARG A  54      -2.159   0.011 -27.279  1.00 12.300          C  
ATOM    803  CG  ARG A  54      -3.138  -0.763 -28.163  1.00 12.300          C  
ATOM    804  CD  ARG A  54      -2.495  -1.944 -28.825  1.00 12.300          C  
ATOM    805  NE  ARG A  54      -1.501  -1.546 -29.822  1.00 12.300          N  
ATOM    806  CZ  ARG A  54      -0.597  -2.349 -30.414  1.00 12.300          C  
ATOM    807  NH1 ARG A  54      -0.521  -3.639 -30.131  1.00 12.300          N  
ATOM    808  NH2 ARG A  54       0.215  -1.799 -31.294  1.00 12.300          N  
ATOM    809  H   ARG A  54      -2.694   2.363 -28.409  1.00 10.880          H  
ATOM    810  HA  ARG A  54      -3.630   0.870 -26.002  1.00 10.400          H  
ATOM    811 1HB  ARG A  54      -1.335   0.339 -27.903  1.00 14.760          H  
ATOM    812 2HB  ARG A  54      -1.755  -0.684 -26.545  1.00 14.760          H  
ATOM    813 1HG  ARG A  54      -3.973  -1.114 -27.562  1.00 14.760          H  
ATOM    814 2HG  ARG A  54      -3.508  -0.098 -28.946  1.00 14.760          H  
ATOM    815 1HD  ARG A  54      -2.002  -2.551 -28.067  1.00 14.760          H  
ATOM    816 2HD  ARG A  54      -3.262  -2.535 -29.324  1.00 14.760          H  
ATOM    817  HE  ARG A  54      -1.483  -0.564 -30.129  1.00 14.760          H  
ATOM    818 1HH1 ARG A  54      -1.149  -4.049 -29.460  1.00 14.760          H  
ATOM    819 2HH1 ARG A  54       0.167  -4.217 -30.591  1.00 14.760          H  
ATOM    820 1HH2 ARG A  54       0.109  -0.785 -31.471  1.00 14.760          H  
ATOM    821 2HH2 ARG A  54       0.913  -2.345 -31.773  1.00 14.760          H  
ATOM    822  N   TRP A  55      -1.656   1.234 -24.379  1.00  7.590          N  
ATOM    823  CA  TRP A  55      -0.707   1.785 -23.413  1.00  6.870          C  
ATOM    824  C   TRP A  55       0.725   1.789 -23.892  1.00  6.120          C  
ATOM    825  O   TRP A  55       1.459   2.729 -23.604  1.00  5.530          O  
ATOM    826  CB  TRP A  55      -0.741   1.039 -22.103  1.00  9.910          C  
ATOM    827  CG  TRP A  55      -1.895   1.365 -21.231  1.00  9.910          C  
ATOM    828  CD1 TRP A  55      -3.122   1.857 -21.593  1.00  9.910          C  
ATOM    829  CD2 TRP A  55      -1.910   1.279 -19.789  1.00  9.910          C  
ATOM    830  NE1 TRP A  55      -3.889   2.062 -20.480  1.00  9.910          N  
ATOM    831  CE2 TRP A  55      -3.159   1.727 -19.369  1.00  9.910          C  
ATOM    832  CE3 TRP A  55      -0.968   0.883 -18.832  1.00  9.910          C  
ATOM    833  CZ2 TRP A  55      -3.490   1.803 -18.049  1.00  9.910          C  
ATOM    834  CZ3 TRP A  55      -1.318   0.957 -17.499  1.00  9.910          C  
ATOM    835  CH2 TRP A  55      -2.534   1.406 -17.114  1.00  9.910          C  
ATOM    836  H   TRP A  55      -2.270   0.468 -24.124  1.00  9.110          H  
ATOM    837  HA  TRP A  55      -0.986   2.812 -23.207  1.00  8.240          H  
ATOM    838 1HB  TRP A  55      -0.759  -0.004 -22.331  1.00 11.890          H  
ATOM    839 2HB  TRP A  55       0.175   1.241 -21.550  1.00 11.890          H  
ATOM    840  HD1 TRP A  55      -3.450   2.065 -22.610  1.00 11.890          H  
ATOM    841  HE1 TRP A  55      -4.833   2.425 -20.476  1.00 11.890          H  
ATOM    842  HE3 TRP A  55       0.022   0.530 -19.127  1.00 11.890          H  
ATOM    843  HZ2 TRP A  55      -4.459   2.168 -17.740  1.00 11.890          H  
ATOM    844  HZ3 TRP A  55      -0.593   0.654 -16.765  1.00 11.890          H  
ATOM    845  HH2 TRP A  55      -2.758   1.453 -16.051  1.00 11.890          H  
ATOM    846  N   ARG A  56       1.135   0.753 -24.611  1.00  6.430          N  
ATOM    847  CA  ARG A  56       2.508   0.650 -25.093  1.00  6.190          C  
ATOM    848  C   ARG A  56       2.887   1.813 -26.022  1.00  5.820          C  
ATOM    849  O   ARG A  56       4.007   2.343 -25.958  1.00  5.500          O  
ATOM    850  CB  ARG A  56       2.682  -0.685 -25.799  1.00  8.760          C  
ATOM    851  CG  ARG A  56       4.054  -0.961 -26.316  1.00  8.760          C  
ATOM    852  CD  ARG A  56       4.201  -2.360 -26.791  1.00  8.760          C  
ATOM    853  NE  ARG A  56       5.503  -2.573 -27.418  1.00  8.760          N  
ATOM    854  CZ  ARG A  56       6.098  -3.780 -27.618  1.00  8.760          C  
ATOM    855  NH1 ARG A  56       5.497  -4.901 -27.228  1.00  8.760          N  
ATOM    856  NH2 ARG A  56       7.294  -3.864 -28.205  1.00  8.760          N  
ATOM    857  H   ARG A  56       0.480   0.012 -24.809  1.00  7.720          H  
ATOM    858  HA  ARG A  56       3.172   0.664 -24.231  1.00  7.430          H  
ATOM    859 1HB  ARG A  56       2.428  -1.492 -25.105  1.00 10.510          H  
ATOM    860 2HB  ARG A  56       1.993  -0.747 -26.641  1.00 10.510          H  
ATOM    861 1HG  ARG A  56       4.308  -0.286 -27.135  1.00 10.510          H  
ATOM    862 2HG  ARG A  56       4.746  -0.818 -25.503  1.00 10.510          H  
ATOM    863 1HD  ARG A  56       4.117  -3.029 -25.930  1.00 10.510          H  
ATOM    864 2HD  ARG A  56       3.424  -2.588 -27.517  1.00 10.510          H  
ATOM    865  HE  ARG A  56       6.002  -1.732 -27.738  1.00 10.510          H  
ATOM    866 1HH1 ARG A  56       4.587  -4.880 -26.783  1.00 10.510          H  
ATOM    867 2HH1 ARG A  56       5.949  -5.789 -27.375  1.00 10.510          H  
ATOM    868 1HH2 ARG A  56       7.811  -3.030 -28.546  1.00 10.510          H  
ATOM    869 2HH2 ARG A  56       7.726  -4.761 -28.339  1.00 10.510          H  
ATOM    870  N   GLU A  57       1.953   2.174 -26.899  1.00  6.200          N  
ATOM    871  CA  GLU A  57       2.114   3.235 -27.885  1.00  6.290          C  
ATOM    872  C   GLU A  57       2.212   4.593 -27.195  1.00  5.730          C  
ATOM    873  O   GLU A  57       3.038   5.447 -27.556  1.00  5.710          O  
ATOM    874  CB  GLU A  57       0.883   3.226 -28.796  1.00  8.770          C  
ATOM    875  CG  GLU A  57       0.738   1.988 -29.691  1.00  8.770          C  
ATOM    876  CD  GLU A  57      -0.648   1.886 -30.303  1.00  8.770          C  
ATOM    877  OE1 GLU A  57      -1.491   2.684 -29.937  1.00  8.770          O  
ATOM    878  OE2 GLU A  57      -0.883   0.988 -31.081  1.00  8.770          O  
ATOM    879  H   GLU A  57       1.063   1.691 -26.864  1.00  7.440          H  
ATOM    880  HA  GLU A  57       3.023   3.054 -28.459  1.00  7.550          H  
ATOM    881 1HB  GLU A  57      -0.016   3.302 -28.186  1.00 10.520          H  
ATOM    882 2HB  GLU A  57       0.906   4.103 -29.441  1.00 10.520          H  
ATOM    883 1HG  GLU A  57       1.477   2.041 -30.489  1.00 10.520          H  
ATOM    884 2HG  GLU A  57       0.940   1.093 -29.103  1.00 10.520          H  
ATOM    885  N   ILE A  58       1.353   4.758 -26.183  1.00  5.620          N  
ATOM    886  CA  ILE A  58       1.245   5.982 -25.413  1.00  5.550          C  
ATOM    887  C   ILE A  58       2.507   6.156 -24.611  1.00  4.990          C  
ATOM    888  O   ILE A  58       3.056   7.254 -24.561  1.00  5.160          O  
ATOM    889  CB  ILE A  58       0.061   5.926 -24.437  1.00  7.800          C  
ATOM    890  CG1 ILE A  58      -1.258   5.843 -25.198  1.00  7.800          C  
ATOM    891  CG2 ILE A  58       0.067   7.252 -23.617  1.00  7.800          C  
ATOM    892  CD1 ILE A  58      -2.440   5.393 -24.337  1.00  7.800          C  
ATOM    893  H   ILE A  58       0.699   3.992 -25.991  1.00  6.740          H  
ATOM    894  HA  ILE A  58       1.129   6.827 -26.091  1.00  6.660          H  
ATOM    895  HB  ILE A  58       0.146   5.063 -23.780  1.00  9.360          H  
ATOM    896 1HG1 ILE A  58      -1.488   6.831 -25.608  1.00  9.360          H  
ATOM    897 2HG1 ILE A  58      -1.142   5.156 -26.016  1.00  9.360          H  
ATOM    898 1HG2 ILE A  58      -0.752   7.256 -22.930  1.00  9.360          H  
ATOM    899 2HG2 ILE A  58       0.989   7.358 -23.054  1.00  9.360          H  
ATOM    900 3HG2 ILE A  58      -0.032   8.104 -24.295  1.00  9.360          H  
ATOM    901 1HD1 ILE A  58      -3.345   5.352 -24.930  1.00  9.360          H  
ATOM    902 2HD1 ILE A  58      -2.249   4.416 -23.950  1.00  9.360          H  
ATOM    903 3HD1 ILE A  58      -2.589   6.057 -23.526  1.00  9.360          H  
ATOM    904  N   SER A  59       2.925   5.069 -23.957  1.00  4.720          N  
ATOM    905  CA  SER A  59       4.081   5.003 -23.089  1.00  4.670          C  
ATOM    906  C   SER A  59       5.369   5.365 -23.822  1.00  4.750          C  
ATOM    907  O   SER A  59       6.195   6.112 -23.294  1.00  5.130          O  
ATOM    908  CB  SER A  59       4.176   3.608 -22.503  1.00  6.560          C  
ATOM    909  OG  SER A  59       3.101   3.340 -21.640  1.00  6.560          O  
ATOM    910  H   SER A  59       2.376   4.221 -24.054  1.00  5.660          H  
ATOM    911  HA  SER A  59       3.925   5.696 -22.269  1.00  5.600          H  
ATOM    912 1HB  SER A  59       4.163   2.897 -23.313  1.00  7.870          H  
ATOM    913 2HB  SER A  59       5.103   3.482 -21.980  1.00  7.870          H  
ATOM    914  HG  SER A  59       2.333   3.186 -22.220  1.00  7.870          H  
ATOM    915  N   ALA A  60       5.560   4.902 -25.060  1.00  4.870          N  
ATOM    916  CA  ALA A  60       6.773   5.319 -25.755  1.00  5.480          C  
ATOM    917  C   ALA A  60       6.782   6.847 -25.959  1.00  5.750          C  
ATOM    918  O   ALA A  60       7.797   7.512 -25.682  1.00  6.360          O  
ATOM    919  CB  ALA A  60       6.883   4.600 -27.084  1.00  7.430          C  
ATOM    920  H   ALA A  60       4.909   4.224 -25.478  1.00  5.840          H  
ATOM    921  HA  ALA A  60       7.632   5.059 -25.138  1.00  6.580          H  
ATOM    922 1HB  ALA A  60       7.795   4.896 -27.589  1.00  8.910          H  
ATOM    923 2HB  ALA A  60       6.892   3.533 -26.923  1.00  8.910          H  
ATOM    924 3HB  ALA A  60       6.020   4.860 -27.703  1.00  8.910          H  
ATOM    925  N   SER A  61       5.632   7.407 -26.380  1.00  5.630          N  
ATOM    926  CA  SER A  61       5.516   8.849 -26.596  1.00  6.280          C  
ATOM    927  C   SER A  61       5.639   9.620 -25.280  1.00  6.440          C  
ATOM    928  O   SER A  61       6.255  10.689 -25.228  1.00  7.160          O  
ATOM    929  CB  SER A  61       4.211   9.173 -27.301  1.00  8.530          C  
ATOM    930  OG  SER A  61       4.203   8.685 -28.616  1.00  8.530          O  
ATOM    931  H   SER A  61       4.824   6.814 -26.608  1.00  6.760          H  
ATOM    932  HA  SER A  61       6.334   9.160 -27.246  1.00  7.540          H  
ATOM    933 1HB  SER A  61       3.394   8.712 -26.753  1.00 10.240          H  
ATOM    934 2HB  SER A  61       4.050  10.248 -27.303  1.00 10.240          H  
ATOM    935  HG  SER A  61       3.345   8.913 -28.978  1.00 10.240          H  
ATOM    936  N   LEU A  62       5.076   9.052 -24.218  1.00  6.080          N  
ATOM    937  CA  LEU A  62       5.100   9.616 -22.882  1.00  6.650          C  
ATOM    938  C   LEU A  62       6.491   9.795 -22.361  1.00  6.940          C  
ATOM    939  O   LEU A  62       6.850  10.885 -21.895  1.00  7.730          O  
ATOM    940  CB  LEU A  62       4.396   8.657 -21.922  1.00  9.080          C  
ATOM    941  CG  LEU A  62       4.496   8.950 -20.443  1.00  9.080          C  
ATOM    942  CD1 LEU A  62       3.891  10.246 -20.116  1.00  9.080          C  
ATOM    943  CD2 LEU A  62       3.825   7.812 -19.704  1.00  9.080          C  
ATOM    944  H   LEU A  62       4.565   8.186 -24.360  1.00  7.300          H  
ATOM    945  HA  LEU A  62       4.602  10.577 -22.906  1.00  7.980          H  
ATOM    946 1HB  LEU A  62       3.351   8.581 -22.201  1.00 10.900          H  
ATOM    947 2HB  LEU A  62       4.843   7.706 -22.053  1.00 10.900          H  
ATOM    948  HG  LEU A  62       5.548   8.988 -20.145  1.00 10.900          H  
ATOM    949 1HD1 LEU A  62       3.994  10.394 -19.086  1.00 10.900          H  
ATOM    950 2HD1 LEU A  62       4.382  11.064 -20.639  1.00 10.900          H  
ATOM    951 3HD1 LEU A  62       2.878  10.218 -20.364  1.00 10.900          H  
ATOM    952 1HD2 LEU A  62       3.906   7.990 -18.669  1.00 10.900          H  
ATOM    953 2HD2 LEU A  62       2.792   7.768 -19.988  1.00 10.900          H  
ATOM    954 3HD2 LEU A  62       4.319   6.868 -19.951  1.00 10.900          H  
ATOM    955  N   LEU A  63       7.299   8.741 -22.463  1.00  6.570          N  
ATOM    956  CA  LEU A  63       8.638   8.816 -21.938  1.00  7.200          C  
ATOM    957  C   LEU A  63       9.299  10.013 -22.558  1.00  7.740          C  
ATOM    958  O   LEU A  63       9.916  10.808 -21.858  1.00  8.530          O  
ATOM    959  CB  LEU A  63       9.430   7.561 -22.291  1.00  9.830          C  
ATOM    960  CG  LEU A  63      10.873   7.453 -21.755  1.00  9.830          C  
ATOM    961  CD1 LEU A  63      10.887   7.422 -20.216  1.00  9.830          C  
ATOM    962  CD2 LEU A  63      11.483   6.184 -22.315  1.00  9.830          C  
ATOM    963  H   LEU A  63       6.945   7.860 -22.847  1.00  7.880          H  
ATOM    964  HA  LEU A  63       8.578   8.943 -20.860  1.00  8.640          H  
ATOM    965 1HB  LEU A  63       8.879   6.739 -21.948  1.00 11.790          H  
ATOM    966 2HB  LEU A  63       9.477   7.488 -23.380  1.00 11.790          H  
ATOM    967  HG  LEU A  63      11.439   8.320 -22.071  1.00 11.790          H  
ATOM    968 1HD1 LEU A  63      11.911   7.343 -19.863  1.00 11.790          H  
ATOM    969 2HD1 LEU A  63      10.447   8.317 -19.818  1.00 11.790          H  
ATOM    970 3HD1 LEU A  63      10.327   6.559 -19.863  1.00 11.790          H  
ATOM    971 1HD2 LEU A  63      12.513   6.078 -21.971  1.00 11.790          H  
ATOM    972 2HD2 LEU A  63      10.903   5.321 -21.981  1.00 11.790          H  
ATOM    973 3HD2 LEU A  63      11.465   6.223 -23.393  1.00 11.790          H  
ATOM    974  N   TYR A  64       9.165  10.165 -23.879  1.00  7.550          N  
ATOM    975  CA  TYR A  64       9.729  11.343 -24.509  1.00  8.350          C  
ATOM    976  C   TYR A  64       9.155  12.675 -24.001  1.00  8.960          C  
ATOM    977  O   TYR A  64       9.922  13.560 -23.625  1.00  9.820          O  
ATOM    978  CB  TYR A  64       9.600  11.296 -26.027  1.00 11.370          C  
ATOM    979  CG  TYR A  64       9.960  12.634 -26.611  1.00 11.370          C  
ATOM    980  CD1 TYR A  64      11.273  13.052 -26.677  1.00 11.370          C  
ATOM    981  CD2 TYR A  64       8.947  13.463 -27.062  1.00 11.370          C  
ATOM    982  CE1 TYR A  64      11.564  14.304 -27.178  1.00 11.370          C  
ATOM    983  CE2 TYR A  64       9.239  14.705 -27.562  1.00 11.370          C  
ATOM    984  CZ  TYR A  64      10.539  15.129 -27.618  1.00 11.370          C  
ATOM    985  OH  TYR A  64      10.830  16.386 -28.109  1.00 11.370          O  
ATOM    986  H   TYR A  64       8.668   9.457 -24.433  1.00  9.060          H  
ATOM    987  HA  TYR A  64      10.789  11.349 -24.283  1.00 10.020          H  
ATOM    988 1HB  TYR A  64      10.274  10.539 -26.435  1.00 13.640          H  
ATOM    989 2HB  TYR A  64       8.582  11.041 -26.316  1.00 13.640          H  
ATOM    990  HD1 TYR A  64      12.077  12.408 -26.324  1.00 13.640          H  
ATOM    991  HD2 TYR A  64       7.916  13.127 -27.006  1.00 13.640          H  
ATOM    992  HE1 TYR A  64      12.595  14.647 -27.220  1.00 13.640          H  
ATOM    993  HE2 TYR A  64       8.444  15.358 -27.907  1.00 13.640          H  
ATOM    994  HH  TYR A  64      11.785  16.509 -28.120  1.00 13.640          H  
ATOM    995  N   GLN A  65       7.832  12.832 -23.979  1.00  8.710          N  
ATOM    996  CA  GLN A  65       7.258  14.140 -23.640  1.00  9.520          C  
ATOM    997  C   GLN A  65       7.575  14.607 -22.214  1.00 10.120          C  
ATOM    998  O   GLN A  65       7.783  15.796 -21.968  1.00 11.040          O  
ATOM    999  CB  GLN A  65       5.733  14.118 -23.820  1.00 13.000          C  
ATOM   1000  CG  GLN A  65       5.217  13.973 -25.271  1.00 13.000          C  
ATOM   1001  CD  GLN A  65       5.608  15.120 -26.177  1.00 13.000          C  
ATOM   1002  OE1 GLN A  65       5.780  16.251 -25.732  1.00 13.000          O  
ATOM   1003  NE2 GLN A  65       5.725  14.840 -27.469  1.00 13.000          N  
ATOM   1004  H   GLN A  65       7.236  12.047 -24.257  1.00 10.450          H  
ATOM   1005  HA  GLN A  65       7.677  14.874 -24.327  1.00 11.420          H  
ATOM   1006 1HB  GLN A  65       5.317  13.289 -23.240  1.00 15.600          H  
ATOM   1007 2HB  GLN A  65       5.311  15.033 -23.415  1.00 15.600          H  
ATOM   1008 1HG  GLN A  65       5.629  13.065 -25.693  1.00 15.600          H  
ATOM   1009 2HG  GLN A  65       4.130  13.910 -25.245  1.00 15.600          H  
ATOM   1010 1HE2 GLN A  65       5.971  15.563 -28.117  1.00 15.600          H  
ATOM   1011 2HE2 GLN A  65       5.566  13.910 -27.798  1.00 15.600          H  
ATOM   1012  N   ALA A  66       7.630  13.671 -21.273  1.00  9.740          N  
ATOM   1013  CA  ALA A  66       7.919  13.973 -19.874  1.00 10.460          C  
ATOM   1014  C   ALA A  66       9.419  14.002 -19.566  1.00 10.970          C  
ATOM   1015  O   ALA A  66       9.809  14.212 -18.416  1.00 11.820          O  
ATOM   1016  CB  ALA A  66       7.246  12.935 -18.983  1.00 14.360          C  
ATOM   1017  H   ALA A  66       7.425  12.702 -21.540  1.00 11.690          H  
ATOM   1018  HA  ALA A  66       7.519  14.956 -19.653  1.00 12.550          H  
ATOM   1019 1HB  ALA A  66       7.435  13.173 -17.938  1.00 17.230          H  
ATOM   1020 2HB  ALA A  66       6.177  12.930 -19.171  1.00 17.230          H  
ATOM   1021 3HB  ALA A  66       7.652  11.951 -19.213  1.00 17.230          H  
ATOM   1022  N   LEU A  67      10.252  13.712 -20.558  1.00 10.610          N  
ATOM   1023  CA  LEU A  67      11.681  13.534 -20.388  1.00 11.240          C  
ATOM   1024  C   LEU A  67      12.431  14.783 -19.890  1.00 12.070          C  
ATOM   1025  O   LEU A  67      12.230  15.867 -20.444  1.00 12.100          O  
ATOM   1026  CB  LEU A  67      12.220  13.128 -21.755  1.00 15.480          C  
ATOM   1027  CG  LEU A  67      13.600  12.579 -21.915  1.00 15.480          C  
ATOM   1028  CD1 LEU A  67      13.708  11.184 -21.233  1.00 15.480          C  
ATOM   1029  CD2 LEU A  67      13.815  12.424 -23.399  1.00 15.480          C  
ATOM   1030  H   LEU A  67       9.889  13.599 -21.511  1.00 12.730          H  
ATOM   1031  HA  LEU A  67      11.805  12.696 -19.727  1.00 13.490          H  
ATOM   1032 1HB  LEU A  67      11.573  12.392 -22.147  1.00 18.580          H  
ATOM   1033 2HB  LEU A  67      12.142  13.994 -22.408  1.00 18.580          H  
ATOM   1034  HG  LEU A  67      14.342  13.250 -21.475  1.00 18.580          H  
ATOM   1035 1HD1 LEU A  67      14.708  10.782 -21.396  1.00 18.580          H  
ATOM   1036 2HD1 LEU A  67      13.529  11.257 -20.178  1.00 18.580          H  
ATOM   1037 3HD1 LEU A  67      12.968  10.509 -21.674  1.00 18.580          H  
ATOM   1038 1HD2 LEU A  67      14.785  12.001 -23.592  1.00 18.580          H  
ATOM   1039 2HD2 LEU A  67      13.055  11.771 -23.756  1.00 18.580          H  
ATOM   1040 3HD2 LEU A  67      13.730  13.369 -23.922  1.00 18.580          H  
ATOM   1041  N   PRO A  68      13.274  14.673 -18.833  1.00 12.900          N  
ATOM   1042  CA  PRO A  68      14.156  15.707 -18.310  1.00 13.820          C  
ATOM   1043  C   PRO A  68      15.174  16.141 -19.352  1.00 13.960          C  
ATOM   1044  O   PRO A  68      15.631  15.313 -20.144  1.00 14.310          O  
ATOM   1045  CB  PRO A  68      14.848  15.013 -17.129  1.00 20.730          C  
ATOM   1046  CG  PRO A  68      13.908  13.912 -16.722  1.00 20.730          C  
ATOM   1047  CD  PRO A  68      13.265  13.449 -18.000  1.00 20.730          C  
ATOM   1048  HA  PRO A  68      13.559  16.562 -17.971  1.00 16.580          H  
ATOM   1049 1HB  PRO A  68      15.838  14.642 -17.448  1.00 24.880          H  
ATOM   1050 2HB  PRO A  68      15.030  15.738 -16.325  1.00 24.880          H  
ATOM   1051 1HG  PRO A  68      14.461  13.107 -16.212  1.00 24.880          H  
ATOM   1052 2HG  PRO A  68      13.168  14.291 -16.000  1.00 24.880          H  
ATOM   1053 1HD  PRO A  68      13.856  12.655 -18.458  1.00 24.880          H  
ATOM   1054 2HD  PRO A  68      12.238  13.147 -17.733  1.00 24.880          H  
ATOM   1055  N   SER A  69      15.568  17.406 -19.298  1.00 13.890          N  
ATOM   1056  CA  SER A  69      16.578  17.935 -20.194  1.00 14.230          C  
ATOM   1057  C   SER A  69      17.990  17.454 -19.867  1.00 14.310          C  
ATOM   1058  O   SER A  69      18.295  17.040 -18.743  1.00 14.750          O  
ATOM   1059  CB  SER A  69      16.521  19.450 -20.184  1.00 19.790          C  
ATOM   1060  OG  SER A  69      16.879  19.967 -18.932  1.00 19.790          O  
ATOM   1061  H   SER A  69      15.153  18.037 -18.630  1.00 16.670          H  
ATOM   1062  HA  SER A  69      16.341  17.602 -21.195  1.00 17.080          H  
ATOM   1063 1HB  SER A  69      17.201  19.831 -20.932  1.00 23.740          H  
ATOM   1064 2HB  SER A  69      15.522  19.783 -20.451  1.00 23.740          H  
ATOM   1065  HG  SER A  69      16.870  20.925 -19.025  1.00 23.740          H  
ATOM   1066  N   SER A  70      18.846  17.549 -20.878  1.00 14.050          N  
ATOM   1067  CA  SER A  70      20.260  17.226 -20.883  1.00 14.300          C  
ATOM   1068  C   SER A  70      21.100  18.344 -20.252  1.00 14.730          C  
ATOM   1069  O   SER A  70      20.592  19.446 -19.994  1.00 14.970          O  
ATOM   1070  CB  SER A  70      20.691  17.081 -22.338  1.00 19.920          C  
ATOM   1071  OG  SER A  70      20.762  18.355 -22.962  1.00 19.920          O  
ATOM   1072  H   SER A  70      18.483  17.845 -21.779  1.00 16.860          H  
ATOM   1073  HA  SER A  70      20.382  16.294 -20.340  1.00 17.160          H  
ATOM   1074 1HB  SER A  70      21.610  16.566 -22.457  1.00 23.900          H  
ATOM   1075 2HB  SER A  70      19.953  16.473 -22.850  1.00 23.900          H  
ATOM   1076  HG  SER A  70      20.881  18.164 -23.910  1.00 23.900          H  
ATOM   1077  N   PRO A  71      22.418  18.118 -20.028  1.00 15.040          N  
ATOM   1078  CA  PRO A  71      23.387  19.089 -19.551  1.00 15.610          C  
ATOM   1079  C   PRO A  71      23.473  20.350 -20.420  1.00 15.740          C  
ATOM   1080  O   PRO A  71      24.100  21.322 -20.004  1.00 15.830          O  
ATOM   1081  CB  PRO A  71      24.702  18.303 -19.553  1.00 23.410          C  
ATOM   1082  CG  PRO A  71      24.289  16.865 -19.383  1.00 23.410          C  
ATOM   1083  CD  PRO A  71      23.008  16.738 -20.148  1.00 23.410          C  
ATOM   1084  HA  PRO A  71      23.114  19.368 -18.521  1.00 18.730          H  
ATOM   1085 1HB  PRO A  71      25.242  18.487 -20.495  1.00 28.100          H  
ATOM   1086 2HB  PRO A  71      25.349  18.660 -18.739  1.00 28.100          H  
ATOM   1087 1HG  PRO A  71      25.080  16.198 -19.765  1.00 28.100          H  
ATOM   1088 2HG  PRO A  71      24.170  16.633 -18.314  1.00 28.100          H  
ATOM   1089 1HD  PRO A  71      23.283  16.490 -21.171  1.00 28.100          H  
ATOM   1090 2HD  PRO A  71      22.395  15.970 -19.666  1.00 28.100          H  
ATOM   1091  N   ASP A  72      22.895  20.343 -21.640  1.00 15.910          N  
ATOM   1092  CA  ASP A  72      22.963  21.544 -22.451  1.00 16.260          C  
ATOM   1093  C   ASP A  72      21.552  21.911 -22.916  1.00 15.860          C  
ATOM   1094  O   ASP A  72      21.321  22.321 -24.054  1.00 15.970          O  
ATOM   1095  CB  ASP A  72      23.891  21.330 -23.656  1.00 22.620          C  
ATOM   1096  CG  ASP A  72      24.313  22.637 -24.377  1.00 22.620          C  
ATOM   1097  OD1 ASP A  72      24.368  23.661 -23.731  1.00 22.620          O  
ATOM   1098  OD2 ASP A  72      24.613  22.579 -25.553  1.00 22.620          O  
ATOM   1099  H   ASP A  72      22.364  19.553 -21.999  1.00 19.090          H  
ATOM   1100  HA  ASP A  72      23.346  22.368 -21.849  1.00 19.510          H  
ATOM   1101 1HB  ASP A  72      24.791  20.813 -23.324  1.00 27.150          H  
ATOM   1102 2HB  ASP A  72      23.393  20.684 -24.381  1.00 27.150          H  
ATOM   1103  N   HIS A  73      20.644  21.857 -21.942  1.00 15.580          N  
ATOM   1104  CA  HIS A  73      19.262  22.322 -21.973  1.00 15.380          C  
ATOM   1105  C   HIS A  73      18.260  21.749 -22.985  1.00 15.440          C  
ATOM   1106  O   HIS A  73      17.312  22.448 -23.352  1.00 15.610          O  
ATOM   1107  CB  HIS A  73      19.299  23.841 -22.130  1.00 21.610          C  
ATOM   1108  CG  HIS A  73      20.126  24.495 -21.064  1.00 21.610          C  
ATOM   1109  ND1 HIS A  73      19.713  24.596 -19.748  1.00 21.610          N  
ATOM   1110  CD2 HIS A  73      21.359  25.050 -21.115  1.00 21.610          C  
ATOM   1111  CE1 HIS A  73      20.654  25.197 -19.042  1.00 21.610          C  
ATOM   1112  NE2 HIS A  73      21.662  25.481 -19.847  1.00 21.610          N  
ATOM   1113  H   HIS A  73      20.930  21.406 -21.070  1.00 18.700          H  
ATOM   1114  HA  HIS A  73      18.840  22.115 -20.990  1.00 18.460          H  
ATOM   1115 1HB  HIS A  73      19.707  24.108 -23.106  1.00 25.930          H  
ATOM   1116 2HB  HIS A  73      18.289  24.243 -22.074  1.00 25.930          H  
ATOM   1117  HD2 HIS A  73      21.996  25.131 -22.001  1.00 25.930          H  
ATOM   1118  HE1 HIS A  73      20.610  25.417 -17.975  1.00 25.930          H  
ATOM   1119  HE2 HIS A  73      22.523  25.936 -19.581  1.00 25.930          H  
ATOM   1120  N   GLU A  74      18.370  20.481 -23.377  1.00 15.450          N  
ATOM   1121  CA  GLU A  74      17.334  19.928 -24.257  1.00 15.660          C  
ATOM   1122  C   GLU A  74      17.131  18.468 -23.929  1.00 15.270          C  
ATOM   1123  O   GLU A  74      18.082  17.792 -23.569  1.00 15.830          O  
ATOM   1124  CB  GLU A  74      17.726  20.089 -25.732  1.00 21.840          C  
ATOM   1125  CG  GLU A  74      18.984  19.320 -26.160  1.00 21.840          C  
ATOM   1126  CD  GLU A  74      19.341  19.541 -27.613  1.00 21.840          C  
ATOM   1127  OE1 GLU A  74      18.670  20.311 -28.262  1.00 21.840          O  
ATOM   1128  OE2 GLU A  74      20.284  18.936 -28.076  1.00 21.840          O  
ATOM   1129  H   GLU A  74      19.167  19.902 -23.111  1.00 18.540          H  
ATOM   1130  HA  GLU A  74      16.396  20.451 -24.080  1.00 18.790          H  
ATOM   1131 1HB  GLU A  74      16.902  19.753 -26.361  1.00 26.210          H  
ATOM   1132 2HB  GLU A  74      17.893  21.146 -25.946  1.00 26.210          H  
ATOM   1133 1HG  GLU A  74      19.820  19.640 -25.536  1.00 26.210          H  
ATOM   1134 2HG  GLU A  74      18.828  18.254 -25.997  1.00 26.210          H  
ATOM   1135  N   SER A  75      15.921  17.943 -24.064  1.00 14.460          N  
ATOM   1136  CA  SER A  75      15.759  16.521 -23.809  1.00 14.190          C  
ATOM   1137  C   SER A  75      16.074  15.756 -25.109  1.00 13.820          C  
ATOM   1138  O   SER A  75      15.895  16.314 -26.193  1.00 13.440          O  
ATOM   1139  CB  SER A  75      14.351  16.271 -23.289  1.00 19.970          C  
ATOM   1140  OG  SER A  75      13.379  16.568 -24.253  1.00 19.970          O  
ATOM   1141  H   SER A  75      15.127  18.499 -24.352  1.00 17.350          H  
ATOM   1142  HA  SER A  75      16.447  16.238 -23.024  1.00 17.030          H  
ATOM   1143 1HB  SER A  75      14.259  15.264 -22.963  1.00 23.970          H  
ATOM   1144 2HB  SER A  75      14.183  16.890 -22.408  1.00 23.970          H  
ATOM   1145  HG  SER A  75      12.520  16.396 -23.831  1.00 23.970          H  
ATOM   1146  N   PRO A  76      16.549  14.493 -25.050  1.00 14.110          N  
ATOM   1147  CA  PRO A  76      16.772  13.617 -26.202  1.00 14.010          C  
ATOM   1148  C   PRO A  76      15.531  13.423 -27.070  1.00 13.410          C  
ATOM   1149  O   PRO A  76      14.450  13.184 -26.547  1.00 13.300          O  
ATOM   1150  CB  PRO A  76      17.178  12.301 -25.527  1.00 21.020          C  
ATOM   1151  CG  PRO A  76      17.822  12.724 -24.219  1.00 21.020          C  
ATOM   1152  CD  PRO A  76      17.053  13.948 -23.765  1.00 21.020          C  
ATOM   1153  HA  PRO A  76      17.600  14.023 -26.802  1.00 16.810          H  
ATOM   1154 1HB  PRO A  76      16.300  11.667 -25.386  1.00 25.220          H  
ATOM   1155 2HB  PRO A  76      17.868  11.744 -26.178  1.00 25.220          H  
ATOM   1156 1HG  PRO A  76      17.761  11.899 -23.489  1.00 25.220          H  
ATOM   1157 2HG  PRO A  76      18.891  12.932 -24.372  1.00 25.220          H  
ATOM   1158 1HD  PRO A  76      16.252  13.711 -23.069  1.00 25.220          H  
ATOM   1159 2HD  PRO A  76      17.795  14.627 -23.318  1.00 25.220          H  
ATOM   1160  N   SER A  77      15.724  13.473 -28.389  1.00 13.210          N  
ATOM   1161  CA  SER A  77      14.671  13.304 -29.403  1.00 12.850          C  
ATOM   1162  C   SER A  77      14.090  11.903 -29.539  1.00 12.730          C  
ATOM   1163  O   SER A  77      14.815  10.905 -29.546  1.00 12.710          O  
ATOM   1164  CB  SER A  77      15.176  13.739 -30.760  1.00 18.130          C  
ATOM   1165  OG  SER A  77      14.225  13.449 -31.753  1.00 18.130          O  
ATOM   1166  H   SER A  77      16.658  13.672 -28.717  1.00 15.850          H  
ATOM   1167  HA  SER A  77      13.850  13.969 -29.133  1.00 15.420          H  
ATOM   1168 1HB  SER A  77      15.374  14.809 -30.745  1.00 21.760          H  
ATOM   1169 2HB  SER A  77      16.108  13.238 -30.988  1.00 21.760          H  
ATOM   1170  HG  SER A  77      14.579  13.825 -32.572  1.00 21.760          H  
ATOM   1171  N   GLN A  78      12.784  11.832 -29.774  1.00 12.850          N  
ATOM   1172  CA  GLN A  78      12.056  10.577 -29.970  1.00 12.990          C  
ATOM   1173  C   GLN A  78      12.449   9.864 -31.273  1.00 13.030          C  
ATOM   1174  O   GLN A  78      12.107   8.687 -31.475  1.00 13.110          O  
ATOM   1175  CB  GLN A  78      10.538  10.822 -29.917  1.00 18.130          C  
ATOM   1176  CG  GLN A  78       9.908  11.579 -31.083  1.00 18.130          C  
ATOM   1177  CD  GLN A  78       9.993  13.078 -30.937  1.00 18.130          C  
ATOM   1178  OE1 GLN A  78      10.982  13.602 -30.417  1.00 18.130          O  
ATOM   1179  NE2 GLN A  78       8.964  13.782 -31.384  1.00 18.130          N  
ATOM   1180  H   GLN A  78      12.262  12.709 -29.802  1.00 15.420          H  
ATOM   1181  HA  GLN A  78      12.302   9.917 -29.143  1.00 15.590          H  
ATOM   1182 1HB  GLN A  78      10.031   9.880 -29.856  1.00 21.760          H  
ATOM   1183 2HB  GLN A  78      10.301  11.367 -29.028  1.00 21.760          H  
ATOM   1184 1HG  GLN A  78      10.382  11.293 -32.007  1.00 21.760          H  
ATOM   1185 2HG  GLN A  78       8.853  11.313 -31.123  1.00 21.760          H  
ATOM   1186 1HE2 GLN A  78       8.977  14.781 -31.305  1.00 21.760          H  
ATOM   1187 2HE2 GLN A  78       8.181  13.320 -31.805  1.00 21.760          H  
ATOM   1188  N   GLU A  79      13.130  10.604 -32.167  1.00 13.180          N  
ATOM   1189  CA  GLU A  79      13.619  10.092 -33.449  1.00 13.460          C  
ATOM   1190  C   GLU A  79      15.131   9.792 -33.435  1.00 13.460          C  
ATOM   1191  O   GLU A  79      15.699   9.391 -34.454  1.00 13.790          O  
ATOM   1192  CB  GLU A  79      13.323  11.085 -34.584  1.00 18.730          C  
ATOM   1193  CG  GLU A  79      11.842  11.323 -34.867  1.00 18.730          C  
ATOM   1194  CD  GLU A  79      11.596  12.275 -36.021  1.00 18.730          C  
ATOM   1195  OE1 GLU A  79      12.544  12.819 -36.535  1.00 18.730          O  
ATOM   1196  OE2 GLU A  79      10.456  12.449 -36.387  1.00 18.730          O  
ATOM   1197  H   GLU A  79      13.340  11.572 -31.921  1.00 15.820          H  
ATOM   1198  HA  GLU A  79      13.097   9.161 -33.663  1.00 16.150          H  
ATOM   1199 1HB  GLU A  79      13.773  12.047 -34.341  1.00 22.480          H  
ATOM   1200 2HB  GLU A  79      13.785  10.732 -35.505  1.00 22.480          H  
ATOM   1201 1HG  GLU A  79      11.358  10.369 -35.074  1.00 22.480          H  
ATOM   1202 2HG  GLU A  79      11.393  11.742 -33.980  1.00 22.480          H  
ATOM   1203  N   SER A  80      15.784  10.028 -32.300  1.00 13.280          N  
ATOM   1204  CA  SER A  80      17.220   9.830 -32.136  1.00 13.460          C  
ATOM   1205  C   SER A  80      17.665   8.371 -32.297  1.00 13.400          C  
ATOM   1206  O   SER A  80      16.930   7.453 -31.918  1.00 13.330          O  
ATOM   1207  CB  SER A  80      17.660  10.316 -30.766  1.00 18.770          C  
ATOM   1208  OG  SER A  80      19.008   9.991 -30.503  1.00 18.770          O  
ATOM   1209  H   SER A  80      15.263  10.356 -31.485  1.00 15.940          H  
ATOM   1210  HA  SER A  80      17.697  10.458 -32.876  1.00 16.150          H  
ATOM   1211 1HB  SER A  80      17.528  11.388 -30.705  1.00 22.530          H  
ATOM   1212 2HB  SER A  80      17.040   9.885 -30.021  1.00 22.530          H  
ATOM   1213  HG  SER A  80      19.190  10.348 -29.623  1.00 22.530          H  
ATOM   1214  N   PRO A  81      18.888   8.104 -32.819  1.00 13.630          N  
ATOM   1215  CA  PRO A  81      19.501   6.782 -32.893  1.00 13.800          C  
ATOM   1216  C   PRO A  81      19.421   6.071 -31.538  1.00 13.780          C  
ATOM   1217  O   PRO A  81      19.365   4.841 -31.483  1.00 13.830          O  
ATOM   1218  CB  PRO A  81      20.944   7.112 -33.292  1.00 20.700          C  
ATOM   1219  CG  PRO A  81      20.818   8.380 -34.115  1.00 20.700          C  
ATOM   1220  CD  PRO A  81      19.705   9.177 -33.454  1.00 20.700          C  
ATOM   1221  HA  PRO A  81      18.997   6.195 -33.670  1.00 16.560          H  
ATOM   1222 1HB  PRO A  81      21.564   7.236 -32.393  1.00 24.840          H  
ATOM   1223 2HB  PRO A  81      21.372   6.274 -33.862  1.00 24.840          H  
ATOM   1224 1HG  PRO A  81      21.778   8.922 -34.123  1.00 24.840          H  
ATOM   1225 2HG  PRO A  81      20.588   8.129 -35.160  1.00 24.840          H  
ATOM   1226 1HD  PRO A  81      20.114   9.878 -32.716  1.00 24.840          H  
ATOM   1227 2HD  PRO A  81      19.142   9.681 -34.257  1.00 24.840          H  
ATOM   1228  N   ASN A  82      19.418   6.848 -30.447  1.00 13.910          N  
ATOM   1229  CA  ASN A  82      19.308   6.297 -29.112  1.00 14.110          C  
ATOM   1230  C   ASN A  82      18.181   7.040 -28.399  1.00 13.880          C  
ATOM   1231  O   ASN A  82      18.327   7.509 -27.269  1.00 14.250          O  
ATOM   1232  CB  ASN A  82      20.616   6.433 -28.357  1.00 19.670          C  
ATOM   1233  CG  ASN A  82      21.736   5.647 -28.979  1.00 19.670          C  
ATOM   1234  OD1 ASN A  82      21.805   4.419 -28.846  1.00 19.670          O  
ATOM   1235  ND2 ASN A  82      22.625   6.332 -29.654  1.00 19.670          N  
ATOM   1236  H   ASN A  82      19.464   7.862 -30.538  1.00 16.690          H  
ATOM   1237  HA  ASN A  82      19.026   5.244 -29.171  1.00 16.930          H  
ATOM   1238 1HB  ASN A  82      20.903   7.484 -28.323  1.00 23.610          H  
ATOM   1239 2HB  ASN A  82      20.480   6.098 -27.328  1.00 23.610          H  
ATOM   1240 1HD2 ASN A  82      23.393   5.862 -30.088  1.00 23.610          H  
ATOM   1241 2HD2 ASN A  82      22.532   7.323 -29.735  1.00 23.610          H  
ATOM   1242  N   ALA A  83      17.035   7.099 -29.072  1.00 13.440          N  
ATOM   1243  CA  ALA A  83      15.808   7.723 -28.606  1.00 13.390          C  
ATOM   1244  C   ALA A  83      15.244   7.034 -27.381  1.00 13.540          C  
ATOM   1245  O   ALA A  83      15.426   5.831 -27.218  1.00 13.590          O  
ATOM   1246  CB  ALA A  83      14.748   7.661 -29.688  1.00 18.770          C  
ATOM   1247  H   ALA A  83      17.022   6.742 -30.031  1.00 16.130          H  
ATOM   1248  HA  ALA A  83      16.034   8.756 -28.382  1.00 16.070          H  
ATOM   1249 1HB  ALA A  83      13.860   8.144 -29.340  1.00 22.520          H  
ATOM   1250 2HB  ALA A  83      15.081   8.154 -30.565  1.00 22.520          H  
ATOM   1251 3HB  ALA A  83      14.525   6.623 -29.926  1.00 22.520          H  
ATOM   1252  N   PRO A  84      14.536   7.738 -26.485  1.00 13.780          N  
ATOM   1253  CA  PRO A  84      13.801   7.153 -25.368  1.00 14.100          C  
ATOM   1254  C   PRO A  84      12.890   6.016 -25.869  1.00 13.910          C  
ATOM   1255  O   PRO A  84      12.780   4.939 -25.259  1.00 13.590          O  
ATOM   1256  CB  PRO A  84      12.973   8.359 -24.914  1.00 21.150          C  
ATOM   1257  CG  PRO A  84      13.822   9.547 -25.275  1.00 21.150          C  
ATOM   1258  CD  PRO A  84      14.481   9.208 -26.553  1.00 21.150          C  
ATOM   1259  HA  PRO A  84      14.500   6.803 -24.596  1.00 16.920          H  
ATOM   1260 1HB  PRO A  84      11.975   8.356 -25.383  1.00 25.380          H  
ATOM   1261 2HB  PRO A  84      12.821   8.311 -23.841  1.00 25.380          H  
ATOM   1262 1HG  PRO A  84      13.189  10.423 -25.424  1.00 25.380          H  
ATOM   1263 2HG  PRO A  84      14.532   9.776 -24.472  1.00 25.380          H  
ATOM   1264 1HD  PRO A  84      13.890   9.562 -27.405  1.00 25.380          H  
ATOM   1265 2HD  PRO A  84      15.485   9.653 -26.529  1.00 25.380          H  
ATOM   1266  N   THR A  85      12.355   6.228 -27.076  1.00 14.280          N  
ATOM   1267  CA  THR A  85      11.468   5.336 -27.796  1.00 14.360          C  
ATOM   1268  C   THR A  85      12.165   4.080 -28.323  1.00 14.250          C  
ATOM   1269  O   THR A  85      11.512   3.178 -28.855  1.00 14.360          O  
ATOM   1270  CB  THR A  85      10.819   6.148 -28.937  1.00 20.070          C  
ATOM   1271  OG1 THR A  85      11.872   6.699 -29.759  1.00 20.070          O  
ATOM   1272  CG2 THR A  85       9.992   7.280 -28.334  1.00 20.070          C  
ATOM   1273  H   THR A  85      12.496   7.116 -27.540  1.00 17.140          H  
ATOM   1274  HA  THR A  85      10.681   5.018 -27.111  1.00 17.230          H  
ATOM   1275  HB  THR A  85      10.184   5.499 -29.540  1.00 24.090          H  
ATOM   1276  HG1 THR A  85      11.546   7.273 -30.515  1.00 24.090          H  
ATOM   1277 1HG2 THR A  85       9.534   7.844 -29.132  1.00 24.090          H  
ATOM   1278 2HG2 THR A  85       9.219   6.860 -27.706  1.00 24.090          H  
ATOM   1279 3HG2 THR A  85      10.616   7.939 -27.736  1.00 24.090          H  
ATOM   1280  N   SER A  86      13.489   3.990 -28.120  1.00 14.200          N  
ATOM   1281  CA  SER A  86      14.272   2.839 -28.519  1.00 14.310          C  
ATOM   1282  C   SER A  86      14.119   1.722 -27.497  1.00 14.160          C  
ATOM   1283  O   SER A  86      14.542   0.587 -27.722  1.00 14.130          O  
ATOM   1284  CB  SER A  86      15.744   3.174 -28.673  1.00 19.990          C  
ATOM   1285  OG  SER A  86      16.350   3.411 -27.431  1.00 19.990          O  
ATOM   1286  H   SER A  86      13.993   4.746 -27.667  1.00 17.040          H  
ATOM   1287  HA  SER A  86      13.913   2.502 -29.465  1.00 17.170          H  
ATOM   1288 1HB  SER A  86      16.246   2.349 -29.179  1.00 23.990          H  
ATOM   1289 2HB  SER A  86      15.851   4.058 -29.307  1.00 23.990          H  
ATOM   1290  HG  SER A  86      16.083   4.310 -27.164  1.00 23.990          H  
ATOM   1291  N   THR A  87      13.494   2.023 -26.356  1.00 14.240          N  
ATOM   1292  CA  THR A  87      13.340   1.021 -25.322  1.00 14.290          C  
ATOM   1293  C   THR A  87      12.675  -0.220 -25.910  1.00 14.480          C  
ATOM   1294  O   THR A  87      11.558  -0.154 -26.429  1.00 14.510          O  
ATOM   1295  CB  THR A  87      12.507   1.594 -24.149  1.00 19.990          C  
ATOM   1296  OG1 THR A  87      13.169   2.744 -23.610  1.00 19.990          O  
ATOM   1297  CG2 THR A  87      12.337   0.565 -23.059  1.00 19.990          C  
ATOM   1298  H   THR A  87      13.167   2.977 -26.191  1.00 17.090          H  
ATOM   1299  HA  THR A  87      14.327   0.747 -24.950  1.00 17.150          H  
ATOM   1300  HB  THR A  87      11.522   1.897 -24.510  1.00 23.980          H  
ATOM   1301  HG1 THR A  87      12.999   3.530 -24.182  1.00 23.980          H  
ATOM   1302 1HG2 THR A  87      11.769   1.014 -22.262  1.00 23.980          H  
ATOM   1303 2HG2 THR A  87      11.816  -0.289 -23.440  1.00 23.980          H  
ATOM   1304 3HG2 THR A  87      13.313   0.266 -22.685  1.00 23.980          H  
ATOM   1305  N   ALA A  88      13.321  -1.381 -25.706  1.00 14.790          N  
ATOM   1306  CA  ALA A  88      12.884  -2.685 -26.237  1.00 15.160          C  
ATOM   1307  C   ALA A  88      11.485  -3.076 -25.796  1.00 14.960          C  
ATOM   1308  O   ALA A  88      10.728  -3.696 -26.539  1.00 14.860          O  
ATOM   1309  CB  ALA A  88      13.849  -3.754 -25.777  1.00 21.080          C  
ATOM   1310  H   ALA A  88      14.216  -1.327 -25.244  1.00 17.750          H  
ATOM   1311  HA  ALA A  88      12.901  -2.626 -27.326  1.00 18.190          H  
ATOM   1312 1HB  ALA A  88      13.556  -4.714 -26.207  1.00 25.290          H  
ATOM   1313 2HB  ALA A  88      14.833  -3.485 -26.116  1.00 25.290          H  
ATOM   1314 3HB  ALA A  88      13.840  -3.822 -24.695  1.00 25.290          H  
ATOM   1315  N   VAL A  89      11.137  -2.697 -24.583  1.00 15.080          N  
ATOM   1316  CA  VAL A  89       9.834  -2.979 -24.020  1.00 15.120          C  
ATOM   1317  C   VAL A  89       8.720  -2.299 -24.803  1.00 15.090          C  
ATOM   1318  O   VAL A  89       7.607  -2.816 -24.862  1.00 15.430          O  
ATOM   1319  CB  VAL A  89       9.759  -2.549 -22.537  1.00 21.150          C  
ATOM   1320  CG1 VAL A  89       8.297  -2.689 -21.984  1.00 21.150          C  
ATOM   1321  CG2 VAL A  89      10.721  -3.395 -21.730  1.00 21.150          C  
ATOM   1322  H   VAL A  89      11.818  -2.215 -24.017  1.00 18.100          H  
ATOM   1323  HA  VAL A  89       9.674  -4.056 -24.067  1.00 18.140          H  
ATOM   1324  HB  VAL A  89      10.036  -1.512 -22.455  1.00 25.380          H  
ATOM   1325 1HG1 VAL A  89       8.262  -2.386 -20.941  1.00 25.380          H  
ATOM   1326 2HG1 VAL A  89       7.608  -2.065 -22.538  1.00 25.380          H  
ATOM   1327 3HG1 VAL A  89       7.975  -3.727 -22.060  1.00 25.380          H  
ATOM   1328 1HG2 VAL A  89      10.684  -3.087 -20.684  1.00 25.380          H  
ATOM   1329 2HG2 VAL A  89      10.434  -4.444 -21.810  1.00 25.380          H  
ATOM   1330 3HG2 VAL A  89      11.732  -3.270 -22.106  1.00 25.380          H  
ATOM   1331  N   LEU A  90       8.956  -1.071 -25.266  1.00 14.860          N  
ATOM   1332  CA  LEU A  90       7.895  -0.324 -25.904  1.00 15.000          C  
ATOM   1333  C   LEU A  90       7.963  -0.217 -27.429  1.00 15.180          C  
ATOM   1334  O   LEU A  90       6.928  -0.236 -28.099  1.00 15.480          O  
ATOM   1335  CB  LEU A  90       7.928   1.075 -25.321  1.00 20.940          C  
ATOM   1336  CG  LEU A  90       7.772   1.166 -23.801  1.00 20.940          C  
ATOM   1337  CD1 LEU A  90       7.953   2.567 -23.412  1.00 20.940          C  
ATOM   1338  CD2 LEU A  90       6.392   0.667 -23.347  1.00 20.940          C  
ATOM   1339  H   LEU A  90       9.892  -0.673 -25.250  1.00 17.830          H  
ATOM   1340  HA  LEU A  90       6.966  -0.807 -25.660  1.00 18.000          H  
ATOM   1341 1HB  LEU A  90       8.865   1.554 -25.607  1.00 25.130          H  
ATOM   1342 2HB  LEU A  90       7.104   1.626 -25.758  1.00 25.130          H  
ATOM   1343  HG  LEU A  90       8.544   0.576 -23.318  1.00 25.130          H  
ATOM   1344 1HD1 LEU A  90       7.857   2.622 -22.370  1.00 25.130          H  
ATOM   1345 2HD1 LEU A  90       8.940   2.924 -23.714  1.00 25.130          H  
ATOM   1346 3HD1 LEU A  90       7.199   3.153 -23.874  1.00 25.130          H  
ATOM   1347 1HD2 LEU A  90       6.307   0.763 -22.263  1.00 25.130          H  
ATOM   1348 2HD2 LEU A  90       5.626   1.261 -23.829  1.00 25.130          H  
ATOM   1349 3HD2 LEU A  90       6.254  -0.376 -23.612  1.00 25.130          H  
ATOM   1350  N   GLY A  91       9.160  -0.133 -27.990  1.00 15.120          N  
ATOM   1351  CA  GLY A  91       9.320   0.090 -29.420  1.00 15.410          C  
ATOM   1352  C   GLY A  91       9.485  -1.185 -30.249  1.00 15.180          C  
ATOM   1353  O   GLY A  91       9.075  -2.280 -29.858  1.00 15.420          O  
ATOM   1354  H   GLY A  91       9.999  -0.174 -27.413  1.00 18.140          H  
ATOM   1355 1HA  GLY A  91       8.462   0.649 -29.790  1.00 18.490          H  
ATOM   1356 2HA  GLY A  91      10.188   0.735 -29.567  1.00 18.490          H  
ATOM   1357  N   SER A  92      10.074  -1.011 -31.440  1.00 14.860          N  
ATOM   1358  CA  SER A  92      10.310  -2.053 -32.444  1.00 14.810          C  
ATOM   1359  C   SER A  92      11.702  -2.686 -32.342  1.00 14.070          C  
ATOM   1360  O   SER A  92      12.099  -3.503 -33.175  1.00 13.730          O  
ATOM   1361  CB  SER A  92      10.118  -1.458 -33.822  1.00 20.750          C  
ATOM   1362  OG  SER A  92      11.063  -0.450 -34.067  1.00 20.750          O  
ATOM   1363  H   SER A  92      10.371  -0.077 -31.695  1.00 17.830          H  
ATOM   1364  HA  SER A  92       9.570  -2.840 -32.296  1.00 17.770          H  
ATOM   1365 1HB  SER A  92      10.215  -2.241 -34.572  1.00 24.900          H  
ATOM   1366 2HB  SER A  92       9.114  -1.047 -33.904  1.00 24.900          H  
ATOM   1367  HG  SER A  92      10.860  -0.103 -34.942  1.00 24.900          H  
ATOM   1368  N   TRP A  93      12.441  -2.286 -31.322  1.00 13.960          N  
ATOM   1369  CA  TRP A  93      13.803  -2.731 -31.064  1.00 13.420          C  
ATOM   1370  C   TRP A  93      13.831  -3.957 -30.170  1.00 13.190          C  
ATOM   1371  O   TRP A  93      12.906  -4.189 -29.395  1.00 13.140          O  
ATOM   1372  CB  TRP A  93      14.604  -1.627 -30.369  1.00 19.000          C  
ATOM   1373  CG  TRP A  93      14.952  -0.436 -31.222  1.00 19.000          C  
ATOM   1374  CD1 TRP A  93      16.156  -0.197 -31.811  1.00 19.000          C  
ATOM   1375  CD2 TRP A  93      14.110   0.685 -31.571  1.00 19.000          C  
ATOM   1376  NE1 TRP A  93      16.124   0.993 -32.491  1.00 19.000          N  
ATOM   1377  CE2 TRP A  93      14.881   1.547 -32.352  1.00 19.000          C  
ATOM   1378  CE3 TRP A  93      12.799   1.028 -31.278  1.00 19.000          C  
ATOM   1379  CZ2 TRP A  93      14.376   2.736 -32.843  1.00 19.000          C  
ATOM   1380  CZ3 TRP A  93      12.287   2.216 -31.769  1.00 19.000          C  
ATOM   1381  CH2 TRP A  93      13.057   3.050 -32.530  1.00 19.000          C  
ATOM   1382  H   TRP A  93      12.023  -1.629 -30.685  1.00 16.750          H  
ATOM   1383  HA  TRP A  93      14.276  -2.975 -32.014  1.00 16.100          H  
ATOM   1384 1HB  TRP A  93      14.037  -1.264 -29.508  1.00 22.800          H  
ATOM   1385 2HB  TRP A  93      15.530  -2.051 -29.973  1.00 22.800          H  
ATOM   1386  HD1 TRP A  93      17.022  -0.851 -31.740  1.00 22.800          H  
ATOM   1387  HE1 TRP A  93      16.898   1.402 -33.005  1.00 22.800          H  
ATOM   1388  HE3 TRP A  93      12.205   0.389 -30.663  1.00 22.800          H  
ATOM   1389  HZ2 TRP A  93      14.978   3.414 -33.451  1.00 22.800          H  
ATOM   1390  HZ3 TRP A  93      11.260   2.481 -31.521  1.00 22.800          H  
ATOM   1391  HH2 TRP A  93      12.628   3.983 -32.894  1.00 22.800          H  
ATOM   1392  N   GLY A  94      14.882  -4.763 -30.303  1.00 13.230          N  
ATOM   1393  CA  GLY A  94      15.061  -5.908 -29.423  1.00 13.190          C  
ATOM   1394  C   GLY A  94      15.811  -5.446 -28.189  1.00 12.600          C  
ATOM   1395  O   GLY A  94      16.032  -4.248 -28.018  1.00 12.460          O  
ATOM   1396  H   GLY A  94      15.589  -4.553 -30.992  1.00 15.880          H  
ATOM   1397 1HA  GLY A  94      14.091  -6.321 -29.142  1.00 15.830          H  
ATOM   1398 2HA  GLY A  94      15.624  -6.688 -29.933  1.00 15.830          H  
ATOM   1399  N   SER A  95      16.244  -6.381 -27.351  1.00 12.430          N  
ATOM   1400  CA  SER A  95      16.937  -6.026 -26.119  1.00 12.050          C  
ATOM   1401  C   SER A  95      18.202  -5.220 -26.429  1.00 11.820          C  
ATOM   1402  O   SER A  95      18.890  -5.526 -27.406  1.00 12.100          O  
ATOM   1403  CB  SER A  95      17.308  -7.291 -25.366  1.00 17.020          C  
ATOM   1404  OG  SER A  95      16.163  -7.998 -24.970  1.00 17.020          O  
ATOM   1405  H   SER A  95      16.054  -7.355 -27.539  1.00 14.920          H  
ATOM   1406  HA  SER A  95      16.246  -5.451 -25.516  1.00 14.460          H  
ATOM   1407 1HB  SER A  95      17.923  -7.922 -26.005  1.00 20.430          H  
ATOM   1408 2HB  SER A  95      17.907  -7.037 -24.490  1.00 20.430          H  
ATOM   1409  HG  SER A  95      16.480  -8.772 -24.494  1.00 20.430          H  
ATOM   1410  N   PRO A  96      18.539  -4.192 -25.624  1.00 11.520          N  
ATOM   1411  CA  PRO A  96      19.712  -3.358 -25.776  1.00 11.420          C  
ATOM   1412  C   PRO A  96      20.962  -4.118 -25.339  1.00 11.220          C  
ATOM   1413  O   PRO A  96      20.836  -5.046 -24.536  1.00 11.070          O  
ATOM   1414  CB  PRO A  96      19.426  -2.199 -24.818  1.00 17.130          C  
ATOM   1415  CG  PRO A  96      18.568  -2.817 -23.735  1.00 17.130          C  
ATOM   1416  CD  PRO A  96      17.714  -3.852 -24.448  1.00 17.130          C  
ATOM   1417  HA  PRO A  96      19.738  -3.010 -26.811  1.00 13.700          H  
ATOM   1418 1HB  PRO A  96      20.379  -1.798 -24.423  1.00 20.560          H  
ATOM   1419 2HB  PRO A  96      18.928  -1.380 -25.355  1.00 20.560          H  
ATOM   1420 1HG  PRO A  96      19.218  -3.271 -22.965  1.00 20.560          H  
ATOM   1421 2HG  PRO A  96      17.974  -2.042 -23.229  1.00 20.560          H  
ATOM   1422 1HD  PRO A  96      17.582  -4.722 -23.788  1.00 20.560          H  
ATOM   1423 2HD  PRO A  96      16.767  -3.398 -24.751  1.00 20.560          H  
ATOM   1424  N   PRO A  97      22.152  -3.766 -25.845  1.00 11.400          N  
ATOM   1425  CA  PRO A  97      23.447  -4.211 -25.368  1.00 11.450          C  
ATOM   1426  C   PRO A  97      23.686  -3.723 -23.949  1.00 11.190          C  
ATOM   1427  O   PRO A  97      23.159  -2.683 -23.555  1.00 11.180          O  
ATOM   1428  CB  PRO A  97      24.429  -3.530 -26.331  1.00 17.170          C  
ATOM   1429  CG  PRO A  97      23.619  -3.213 -27.563  1.00 17.170          C  
ATOM   1430  CD  PRO A  97      22.220  -2.932 -27.060  1.00 17.170          C  
ATOM   1431  HA  PRO A  97      23.507  -5.308 -25.427  1.00 13.740          H  
ATOM   1432 1HB  PRO A  97      24.854  -2.632 -25.851  1.00 20.610          H  
ATOM   1433 2HB  PRO A  97      25.272  -4.203 -26.540  1.00 20.610          H  
ATOM   1434 1HG  PRO A  97      24.060  -2.352 -28.090  1.00 20.610          H  
ATOM   1435 2HG  PRO A  97      23.650  -4.062 -28.263  1.00 20.610          H  
ATOM   1436 1HD  PRO A  97      22.075  -1.868 -26.817  1.00 20.610          H  
ATOM   1437 2HD  PRO A  97      21.539  -3.295 -27.839  1.00 20.610          H  
ATOM   1438  N   GLN A  98      24.524  -4.438 -23.213  1.00 11.190          N  
ATOM   1439  CA  GLN A  98      24.944  -4.010 -21.886  1.00 11.160          C  
ATOM   1440  C   GLN A  98      25.872  -2.795 -21.992  1.00 11.260          C  
ATOM   1441  O   GLN A  98      26.847  -2.869 -22.741  1.00 11.460          O  
ATOM   1442  CB  GLN A  98      25.683  -5.167 -21.191  1.00 15.640          C  
ATOM   1443  CG  GLN A  98      26.429  -4.824 -19.883  1.00 15.640          C  
ATOM   1444  CD  GLN A  98      25.581  -4.465 -18.696  1.00 15.640          C  
ATOM   1445  OE1 GLN A  98      24.676  -5.201 -18.290  1.00 15.640          O  
ATOM   1446  NE2 GLN A  98      25.885  -3.305 -18.119  1.00 15.640          N  
ATOM   1447  H   GLN A  98      24.895  -5.297 -23.594  1.00 13.430          H  
ATOM   1448  HA  GLN A  98      24.046  -3.782 -21.328  1.00 13.390          H  
ATOM   1449 1HB  GLN A  98      24.972  -5.959 -20.961  1.00 18.760          H  
ATOM   1450 2HB  GLN A  98      26.418  -5.584 -21.878  1.00 18.760          H  
ATOM   1451 1HG  GLN A  98      27.016  -5.695 -19.603  1.00 18.760          H  
ATOM   1452 2HG  GLN A  98      27.105  -3.990 -20.068  1.00 18.760          H  
ATOM   1453 1HE2 GLN A  98      25.382  -2.983 -17.313  1.00 18.760          H  
ATOM   1454 2HE2 GLN A  98      26.632  -2.715 -18.528  1.00 18.760          H  
ATOM   1455  N   PRO A  99      25.606  -1.664 -21.302  1.00 11.360          N  
ATOM   1456  CA  PRO A  99      26.456  -0.490 -21.304  1.00 11.710          C  
ATOM   1457  C   PRO A  99      27.788  -0.761 -20.615  1.00 11.900          C  
ATOM   1458  O   PRO A  99      27.862  -1.539 -19.657  1.00 11.920          O  
ATOM   1459  CB  PRO A  99      25.615   0.552 -20.545  1.00 17.570          C  
ATOM   1460  CG  PRO A  99      24.657  -0.248 -19.698  1.00 17.570          C  
ATOM   1461  CD  PRO A  99      24.348  -1.492 -20.526  1.00 17.570          C  
ATOM   1462  HA  PRO A  99      26.621  -0.175 -22.344  1.00 14.050          H  
ATOM   1463 1HB  PRO A  99      26.267   1.190 -19.927  1.00 21.080          H  
ATOM   1464 2HB  PRO A  99      25.098   1.215 -21.254  1.00 21.080          H  
ATOM   1465 1HG  PRO A  99      25.128  -0.481 -18.728  1.00 21.080          H  
ATOM   1466 2HG  PRO A  99      23.758   0.362 -19.470  1.00 21.080          H  
ATOM   1467 1HD  PRO A  99      24.148  -2.300 -19.838  1.00 21.080          H  
ATOM   1468 2HD  PRO A  99      23.499  -1.312 -21.212  1.00 21.080          H  
ATOM   1469  N   SER A 100      28.825  -0.055 -21.068  1.00 12.220          N  
ATOM   1470  CA  SER A 100      30.163  -0.132 -20.490  1.00 12.590          C  
ATOM   1471  C   SER A 100      30.352   0.791 -19.291  1.00 12.670          C  
ATOM   1472  O   SER A 100      31.354   0.712 -18.576  1.00 13.060          O  
ATOM   1473  CB  SER A 100      31.182   0.213 -21.552  1.00 17.480          C  
ATOM   1474  OG  SER A 100      31.044   1.551 -21.952  1.00 17.480          O  
ATOM   1475  H   SER A 100      28.702   0.555 -21.866  1.00 14.660          H  
ATOM   1476  HA  SER A 100      30.331  -1.159 -20.160  1.00 15.110          H  
ATOM   1477 1HB  SER A 100      32.185   0.049 -21.159  1.00 20.970          H  
ATOM   1478 2HB  SER A 100      31.052  -0.444 -22.411  1.00 20.970          H  
ATOM   1479  HG  SER A 100      31.748   1.710 -22.592  1.00 20.970          H  
ATOM   1480  N   LEU A 101      29.398   1.683 -19.084  1.00 12.480          N  
ATOM   1481  CA  LEU A 101      29.486   2.650 -18.008  1.00 12.700          C  
ATOM   1482  C   LEU A 101      28.680   2.170 -16.818  1.00 12.560          C  
ATOM   1483  O   LEU A 101      27.650   1.523 -16.981  1.00 12.550          O  
ATOM   1484  CB  LEU A 101      28.958   4.008 -18.478  1.00 17.690          C  
ATOM   1485  CG  LEU A 101      29.645   4.621 -19.727  1.00 17.690          C  
ATOM   1486  CD1 LEU A 101      28.934   5.918 -20.081  1.00 17.690          C  
ATOM   1487  CD2 LEU A 101      31.135   4.864 -19.463  1.00 17.690          C  
ATOM   1488  H   LEU A 101      28.605   1.675 -19.701  1.00 14.980          H  
ATOM   1489  HA  LEU A 101      30.522   2.740 -17.690  1.00 15.240          H  
ATOM   1490 1HB  LEU A 101      27.894   3.910 -18.689  1.00 21.230          H  
ATOM   1491 2HB  LEU A 101      29.083   4.719 -17.671  1.00 21.230          H  
ATOM   1492  HG  LEU A 101      29.543   3.937 -20.571  1.00 21.230          H  
ATOM   1493 1HD1 LEU A 101      29.392   6.351 -20.970  1.00 21.230          H  
ATOM   1494 2HD1 LEU A 101      27.881   5.716 -20.279  1.00 21.230          H  
ATOM   1495 3HD1 LEU A 101      29.018   6.622 -19.253  1.00 21.230          H  
ATOM   1496 1HD2 LEU A 101      31.590   5.295 -20.354  1.00 21.230          H  
ATOM   1497 2HD2 LEU A 101      31.254   5.552 -18.627  1.00 21.230          H  
ATOM   1498 3HD2 LEU A 101      31.635   3.924 -19.235  1.00 21.230          H  
ATOM   1499  N   ALA A 102      29.119   2.546 -15.623  1.00 12.640          N  
ATOM   1500  CA  ALA A 102      28.416   2.194 -14.393  1.00 12.720          C  
ATOM   1501  C   ALA A 102      28.496   3.325 -13.364  1.00 13.040          C  
ATOM   1502  O   ALA A 102      29.112   3.139 -12.314  1.00 13.350          O  
ATOM   1503  CB  ALA A 102      28.994   0.921 -13.811  1.00 17.780          C  
ATOM   1504  H   ALA A 102      29.981   3.072 -15.566  1.00 15.170          H  
ATOM   1505  HA  ALA A 102      27.378   2.001 -14.632  1.00 15.260          H  
ATOM   1506 1HB  ALA A 102      28.443   0.652 -12.912  1.00 21.330          H  
ATOM   1507 2HB  ALA A 102      28.904   0.119 -14.546  1.00 21.330          H  
ATOM   1508 3HB  ALA A 102      30.042   1.073 -13.563  1.00 21.330          H  
ATOM   1509  N   PRO A 103      27.943   4.516 -13.665  1.00 13.150          N  
ATOM   1510  CA  PRO A 103      28.017   5.732 -12.873  1.00 13.650          C  
ATOM   1511  C   PRO A 103      27.260   5.655 -11.559  1.00 13.930          C  
ATOM   1512  O   PRO A 103      26.323   4.873 -11.410  1.00 13.890          O  
ATOM   1513  CB  PRO A 103      27.364   6.773 -13.788  1.00 20.480          C  
ATOM   1514  CG  PRO A 103      26.430   5.976 -14.671  1.00 20.480          C  
ATOM   1515  CD  PRO A 103      27.144   4.678 -14.908  1.00 20.480          C  
ATOM   1516  HA  PRO A 103      29.074   5.979 -12.692  1.00 16.380          H  
ATOM   1517 1HB  PRO A 103      26.831   7.522 -13.172  1.00 24.570          H  
ATOM   1518 2HB  PRO A 103      28.135   7.314 -14.353  1.00 24.570          H  
ATOM   1519 1HG  PRO A 103      25.456   5.831 -14.164  1.00 24.570          H  
ATOM   1520 2HG  PRO A 103      26.219   6.523 -15.604  1.00 24.570          H  
ATOM   1521 1HD  PRO A 103      26.414   3.891 -15.048  1.00 24.570          H  
ATOM   1522 2HD  PRO A 103      27.785   4.804 -15.772  1.00 24.570          H  
ATOM   1523  N   ARG A 104      27.665   6.511 -10.632  1.00 14.360          N  
ATOM   1524  CA  ARG A 104      27.045   6.688  -9.327  1.00 14.760          C  
ATOM   1525  C   ARG A 104      26.709   8.174  -9.273  1.00 14.730          C  
ATOM   1526  O   ARG A 104      27.398   8.951  -9.937  1.00 14.850          O  
ATOM   1527  CB  ARG A 104      28.039   6.290  -8.242  1.00 20.500          C  
ATOM   1528  CG  ARG A 104      28.512   4.838  -8.322  1.00 20.500          C  
ATOM   1529  CD  ARG A 104      29.661   4.544  -7.408  1.00 20.500          C  
ATOM   1530  NE  ARG A 104      29.299   4.531  -5.988  1.00 20.500          N  
ATOM   1531  CZ  ARG A 104      30.188   4.401  -4.968  1.00 20.500          C  
ATOM   1532  NH1 ARG A 104      31.486   4.301  -5.214  1.00 20.500          N  
ATOM   1533  NH2 ARG A 104      29.754   4.364  -3.719  1.00 20.500          N  
ATOM   1534  H   ARG A 104      28.454   7.104 -10.851  1.00 17.230          H  
ATOM   1535  HA  ARG A 104      26.132   6.095  -9.251  1.00 17.710          H  
ATOM   1536 1HB  ARG A 104      28.910   6.941  -8.275  1.00 24.600          H  
ATOM   1537 2HB  ARG A 104      27.587   6.396  -7.286  1.00 24.600          H  
ATOM   1538 1HG  ARG A 104      27.684   4.187  -8.039  1.00 24.600          H  
ATOM   1539 2HG  ARG A 104      28.824   4.600  -9.338  1.00 24.600          H  
ATOM   1540 1HD  ARG A 104      30.065   3.566  -7.665  1.00 24.600          H  
ATOM   1541 2HD  ARG A 104      30.427   5.303  -7.559  1.00 24.600          H  
ATOM   1542  HE  ARG A 104      28.298   4.620  -5.738  1.00 24.600          H  
ATOM   1543 1HH1 ARG A 104      31.827   4.324  -6.163  1.00 24.600          H  
ATOM   1544 2HH1 ARG A 104      32.141   4.200  -4.451  1.00 24.600          H  
ATOM   1545 1HH2 ARG A 104      28.755   4.406  -3.533  1.00 24.600          H  
ATOM   1546 2HH2 ARG A 104      30.407   4.261  -2.957  1.00 24.600          H  
ATOM   1547  N   GLU A 105      25.682   8.593  -8.526  1.00 14.710          N  
ATOM   1548  CA  GLU A 105      25.357  10.018  -8.507  1.00 14.840          C  
ATOM   1549  C   GLU A 105      25.948  10.748  -7.316  1.00 14.600          C  
ATOM   1550  O   GLU A 105      25.993  10.226  -6.216  1.00 14.850          O  
ATOM   1551  CB  GLU A 105      23.843  10.182  -8.588  1.00 20.720          C  
ATOM   1552  CG  GLU A 105      23.255   9.724  -9.922  1.00 20.720          C  
ATOM   1553  CD  GLU A 105      23.565  10.700 -11.010  1.00 20.720          C  
ATOM   1554  OE1 GLU A 105      23.434  11.876 -10.756  1.00 20.720          O  
ATOM   1555  OE2 GLU A 105      23.960  10.294 -12.072  1.00 20.720          O  
ATOM   1556  H   GLU A 105      25.112   7.961  -7.953  1.00 17.650          H  
ATOM   1557  HA  GLU A 105      25.775  10.473  -9.406  1.00 17.810          H  
ATOM   1558 1HB  GLU A 105      23.388   9.583  -7.822  1.00 24.870          H  
ATOM   1559 2HB  GLU A 105      23.566  11.219  -8.407  1.00 24.870          H  
ATOM   1560 1HG  GLU A 105      23.682   8.757 -10.187  1.00 24.870          H  
ATOM   1561 2HG  GLU A 105      22.185   9.602  -9.845  1.00 24.870          H  
ATOM   1562  N   GLN A 106      26.305  12.016  -7.489  1.00 14.260          N  
ATOM   1563  CA  GLN A 106      26.897  12.775  -6.378  1.00 14.140          C  
ATOM   1564  C   GLN A 106      25.989  12.873  -5.157  1.00 13.720          C  
ATOM   1565  O   GLN A 106      26.457  12.835  -4.019  1.00 13.640          O  
ATOM   1566  CB  GLN A 106      27.260  14.191  -6.840  1.00 19.840          C  
ATOM   1567  CG  GLN A 106      27.979  15.051  -5.789  1.00 19.840          C  
ATOM   1568  CD  GLN A 106      29.350  14.517  -5.415  1.00 19.840          C  
ATOM   1569  OE1 GLN A 106      30.196  14.294  -6.285  1.00 19.840          O  
ATOM   1570  NE2 GLN A 106      29.575  14.309  -4.123  1.00 19.840          N  
ATOM   1571  H   GLN A 106      26.222  12.427  -8.412  1.00 17.110          H  
ATOM   1572  HA  GLN A 106      27.809  12.261  -6.075  1.00 16.970          H  
ATOM   1573 1HB  GLN A 106      27.902  14.134  -7.718  1.00 23.810          H  
ATOM   1574 2HB  GLN A 106      26.353  14.721  -7.131  1.00 23.810          H  
ATOM   1575 1HG  GLN A 106      28.112  16.051  -6.198  1.00 23.810          H  
ATOM   1576 2HG  GLN A 106      27.374  15.106  -4.884  1.00 23.810          H  
ATOM   1577 1HE2 GLN A 106      30.462  13.958  -3.816  1.00 23.810          H  
ATOM   1578 2HE2 GLN A 106      28.849  14.493  -3.453  1.00 23.810          H  
ATOM   1579  N   GLU A 107      24.691  12.999  -5.389  1.00 13.620          N  
ATOM   1580  CA  GLU A 107      23.720  13.110  -4.306  1.00 13.350          C  
ATOM   1581  C   GLU A 107      23.140  11.747  -3.935  1.00 13.040          C  
ATOM   1582  O   GLU A 107      22.222  11.651  -3.117  1.00 13.140          O  
ATOM   1583  CB  GLU A 107      22.594  14.069  -4.707  1.00 18.800          C  
ATOM   1584  CG  GLU A 107      23.050  15.518  -4.920  1.00 18.800          C  
ATOM   1585  CD  GLU A 107      21.931  16.451  -5.337  1.00 18.800          C  
ATOM   1586  OE1 GLU A 107      20.831  15.988  -5.523  1.00 18.800          O  
ATOM   1587  OE2 GLU A 107      22.182  17.626  -5.468  1.00 18.800          O  
ATOM   1588  H   GLU A 107      24.365  13.037  -6.345  1.00 16.340          H  
ATOM   1589  HA  GLU A 107      24.225  13.515  -3.429  1.00 16.020          H  
ATOM   1590 1HB  GLU A 107      22.135  13.719  -5.633  1.00 22.560          H  
ATOM   1591 2HB  GLU A 107      21.822  14.067  -3.939  1.00 22.560          H  
ATOM   1592 1HG  GLU A 107      23.484  15.885  -3.990  1.00 22.560          H  
ATOM   1593 2HG  GLU A 107      23.832  15.534  -5.678  1.00 22.560          H  
ATOM   1594  N   ALA A 108      23.600  10.711  -4.620  1.00 12.830          N  
ATOM   1595  CA  ALA A 108      23.088   9.370  -4.457  1.00 12.700          C  
ATOM   1596  C   ALA A 108      24.099   8.326  -4.963  1.00 12.150          C  
ATOM   1597  O   ALA A 108      23.856   7.682  -5.993  1.00 11.770          O  
ATOM   1598  CB  ALA A 108      21.773   9.245  -5.162  1.00 17.830          C  
ATOM   1599  H   ALA A 108      24.403  10.846  -5.232  1.00 15.400          H  
ATOM   1600  HA  ALA A 108      22.897   9.192  -3.402  1.00 15.240          H  
ATOM   1601 1HB  ALA A 108      21.389   8.265  -5.005  1.00 21.400          H  
ATOM   1602 2HB  ALA A 108      21.075   9.968  -4.761  1.00 21.400          H  
ATOM   1603 3HB  ALA A 108      21.920   9.418  -6.187  1.00 21.400          H  
ATOM   1604  N   PRO A 109      25.289   8.212  -4.334  1.00 12.290          N  
ATOM   1605  CA  PRO A 109      26.362   7.296  -4.694  1.00 12.050          C  
ATOM   1606  C   PRO A 109      25.979   5.810  -4.538  1.00 12.000          C  
ATOM   1607  O   PRO A 109      26.645   4.918  -5.074  1.00 12.350          O  
ATOM   1608  CB  PRO A 109      27.487   7.699  -3.729  1.00 18.080          C  
ATOM   1609  CG  PRO A 109      26.789   8.353  -2.555  1.00 18.080          C  
ATOM   1610  CD  PRO A 109      25.613   9.076  -3.162  1.00 18.080          C  
ATOM   1611  HA  PRO A 109      26.647   7.526  -5.724  1.00 14.460          H  
ATOM   1612 1HB  PRO A 109      28.065   6.816  -3.442  1.00 21.690          H  
ATOM   1613 2HB  PRO A 109      28.181   8.385  -4.241  1.00 21.690          H  
ATOM   1614 1HG  PRO A 109      26.493   7.596  -1.815  1.00 21.690          H  
ATOM   1615 2HG  PRO A 109      27.481   9.041  -2.043  1.00 21.690          H  
ATOM   1616 1HD  PRO A 109      24.810   9.125  -2.427  1.00 21.690          H  
ATOM   1617 2HD  PRO A 109      25.938  10.080  -3.497  1.00 21.690          H  
ATOM   1618  N   GLY A 110      24.935   5.552  -3.749  1.00 11.770          N  
ATOM   1619  CA  GLY A 110      24.443   4.214  -3.447  1.00 11.950          C  
ATOM   1620  C   GLY A 110      23.400   3.731  -4.450  1.00 11.890          C  
ATOM   1621  O   GLY A 110      23.331   4.210  -5.579  1.00 12.120          O  
ATOM   1622  H   GLY A 110      24.429   6.324  -3.346  1.00 14.120          H  
ATOM   1623 1HA  GLY A 110      25.282   3.517  -3.432  1.00 14.340          H  
ATOM   1624 2HA  GLY A 110      24.013   4.209  -2.447  1.00 14.340          H  
ATOM   1625  N   THR A 111      22.622   2.726  -4.029  1.00 11.790          N  
ATOM   1626  CA  THR A 111      21.591   2.091  -4.852  1.00 12.000          C  
ATOM   1627  C   THR A 111      20.462   3.055  -5.241  1.00 11.730          C  
ATOM   1628  O   THR A 111      19.907   2.960  -6.334  1.00 11.840          O  
ATOM   1629  CB  THR A 111      20.987   0.864  -4.128  1.00 16.720          C  
ATOM   1630  OG1 THR A 111      22.027  -0.091  -3.868  1.00 16.720          O  
ATOM   1631  CG2 THR A 111      19.929   0.191  -5.026  1.00 16.720          C  
ATOM   1632  H   THR A 111      22.762   2.366  -3.097  1.00 14.150          H  
ATOM   1633  HA  THR A 111      22.065   1.740  -5.762  1.00 14.400          H  
ATOM   1634  HB  THR A 111      20.534   1.172  -3.188  1.00 20.060          H  
ATOM   1635  HG1 THR A 111      21.684  -0.796  -3.306  1.00 20.060          H  
ATOM   1636 1HG2 THR A 111      19.526  -0.680  -4.514  1.00 20.060          H  
ATOM   1637 2HG2 THR A 111      19.114   0.875  -5.246  1.00 20.060          H  
ATOM   1638 3HG2 THR A 111      20.392  -0.123  -5.955  1.00 20.060          H  
ATOM   1639  N   GLN A 112      20.040   3.900  -4.302  1.00 11.620          N  
ATOM   1640  CA  GLN A 112      18.939   4.838  -4.528  1.00 11.610          C  
ATOM   1641  C   GLN A 112      19.251   5.809  -5.659  1.00 11.040          C  
ATOM   1642  O   GLN A 112      20.353   6.332  -5.727  1.00 10.870          O  
ATOM   1643  CB  GLN A 112      18.653   5.638  -3.251  1.00 16.260          C  
ATOM   1644  CG  GLN A 112      17.467   6.569  -3.368  1.00 16.260          C  
ATOM   1645  CD  GLN A 112      17.145   7.301  -2.108  1.00 16.260          C  
ATOM   1646  OE1 GLN A 112      18.008   7.523  -1.252  1.00 16.260          O  
ATOM   1647  NE2 GLN A 112      15.884   7.691  -1.989  1.00 16.260          N  
ATOM   1648  H   GLN A 112      20.528   3.912  -3.421  1.00 13.940          H  
ATOM   1649  HA  GLN A 112      18.046   4.277  -4.806  1.00 13.930          H  
ATOM   1650 1HB  GLN A 112      18.466   4.956  -2.425  1.00 19.510          H  
ATOM   1651 2HB  GLN A 112      19.524   6.238  -2.998  1.00 19.510          H  
ATOM   1652 1HG  GLN A 112      17.682   7.321  -4.120  1.00 19.510          H  
ATOM   1653 2HG  GLN A 112      16.591   5.991  -3.667  1.00 19.510          H  
ATOM   1654 1HE2 GLN A 112      15.557   8.226  -1.172  1.00 19.510          H  
ATOM   1655 2HE2 GLN A 112      15.228   7.483  -2.710  1.00 19.510          H  
ATOM   1656  N   TRP A 113      18.290   6.050  -6.548  1.00 10.960          N  
ATOM   1657  CA  TRP A 113      18.480   7.009  -7.631  1.00 10.660          C  
ATOM   1658  C   TRP A 113      18.073   8.356  -6.994  1.00 10.660          C  
ATOM   1659  O   TRP A 113      17.030   8.403  -6.354  1.00 10.930          O  
ATOM   1660  CB  TRP A 113      17.667   6.546  -8.857  1.00 15.040          C  
ATOM   1661  CG  TRP A 113      17.945   7.282 -10.105  1.00 15.040          C  
ATOM   1662  CD1 TRP A 113      17.122   8.112 -10.762  1.00 15.040          C  
ATOM   1663  CD2 TRP A 113      19.185   7.271 -10.848  1.00 15.040          C  
ATOM   1664  NE1 TRP A 113      17.752   8.631 -11.864  1.00 15.040          N  
ATOM   1665  CE2 TRP A 113      19.016   8.127 -11.928  1.00 15.040          C  
ATOM   1666  CE3 TRP A 113      20.401   6.621 -10.675  1.00 15.040          C  
ATOM   1667  CZ2 TRP A 113      20.021   8.355 -12.843  1.00 15.040          C  
ATOM   1668  CZ3 TRP A 113      21.407   6.844 -11.590  1.00 15.040          C  
ATOM   1669  CH2 TRP A 113      21.222   7.687 -12.645  1.00 15.040          C  
ATOM   1670  H   TRP A 113      17.366   5.595  -6.441  1.00 13.150          H  
ATOM   1671  HA  TRP A 113      19.532   7.035  -7.898  1.00 12.790          H  
ATOM   1672 1HB  TRP A 113      17.855   5.485  -9.035  1.00 18.050          H  
ATOM   1673 2HB  TRP A 113      16.600   6.647  -8.640  1.00 18.050          H  
ATOM   1674  HD1 TRP A 113      16.115   8.318 -10.463  1.00 18.050          H  
ATOM   1675  HE1 TRP A 113      17.349   9.283 -12.523  1.00 18.050          H  
ATOM   1676  HE3 TRP A 113      20.554   5.953  -9.834  1.00 18.050          H  
ATOM   1677  HZ2 TRP A 113      19.898   9.026 -13.693  1.00 18.050          H  
ATOM   1678  HZ3 TRP A 113      22.361   6.332 -11.458  1.00 18.050          H  
ATOM   1679  HH2 TRP A 113      22.044   7.839 -13.347  1.00 18.050          H  
ATOM   1680  N   PRO A 114      18.808   9.480  -7.142  1.00 10.600          N  
ATOM   1681  CA  PRO A 114      18.543  10.718  -6.400  1.00 10.910          C  
ATOM   1682  C   PRO A 114      17.140  11.299  -6.610  1.00 11.170          C  
ATOM   1683  O   PRO A 114      16.600  11.963  -5.729  1.00 11.230          O  
ATOM   1684  CB  PRO A 114      19.624  11.664  -6.946  1.00 16.370          C  
ATOM   1685  CG  PRO A 114      20.006  11.099  -8.303  1.00 16.370          C  
ATOM   1686  CD  PRO A 114      19.824   9.596  -8.192  1.00 16.370          C  
ATOM   1687  HA  PRO A 114      18.713  10.527  -5.329  1.00 13.090          H  
ATOM   1688 1HB  PRO A 114      19.214  12.685  -7.017  1.00 19.640          H  
ATOM   1689 2HB  PRO A 114      20.472  11.721  -6.249  1.00 19.640          H  
ATOM   1690 1HG  PRO A 114      19.384  11.544  -9.090  1.00 19.640          H  
ATOM   1691 2HG  PRO A 114      21.042  11.382  -8.543  1.00 19.640          H  
ATOM   1692 1HD  PRO A 114      19.432   9.284  -9.127  1.00 19.640          H  
ATOM   1693 2HD  PRO A 114      20.740   9.063  -7.952  1.00 19.640          H  
ATOM   1694  N   LEU A 115      16.530  10.987  -7.748  1.00 11.570          N  
ATOM   1695  CA  LEU A 115      15.184  11.411  -8.107  1.00 12.070          C  
ATOM   1696  C   LEU A 115      14.106  10.800  -7.202  1.00 12.110          C  
ATOM   1697  O   LEU A 115      13.021  11.382  -7.040  1.00 12.480          O  
ATOM   1698  CB  LEU A 115      14.889  11.018  -9.556  1.00 16.700          C  
ATOM   1699  CG  LEU A 115      15.294  12.007 -10.696  1.00 16.700          C  
ATOM   1700  CD1 LEU A 115      14.456  13.281 -10.620  1.00 16.700          C  
ATOM   1701  CD2 LEU A 115      16.800  12.310 -10.609  1.00 16.700          C  
ATOM   1702  H   LEU A 115      17.034  10.472  -8.451  1.00 13.880          H  
ATOM   1703  HA  LEU A 115      15.132  12.486  -7.997  1.00 14.480          H  
ATOM   1704 1HB  LEU A 115      15.383  10.113  -9.737  1.00 20.040          H  
ATOM   1705 2HB  LEU A 115      13.830  10.833  -9.646  1.00 20.040          H  
ATOM   1706  HG  LEU A 115      15.088  11.545 -11.649  1.00 20.040          H  
ATOM   1707 1HD1 LEU A 115      14.734  13.941 -11.441  1.00 20.040          H  
ATOM   1708 2HD1 LEU A 115      13.412  13.026 -10.710  1.00 20.040          H  
ATOM   1709 3HD1 LEU A 115      14.617  13.801  -9.685  1.00 20.040          H  
ATOM   1710 1HD2 LEU A 115      17.079  12.978 -11.425  1.00 20.040          H  
ATOM   1711 2HD2 LEU A 115      17.036  12.793  -9.664  1.00 20.040          H  
ATOM   1712 3HD2 LEU A 115      17.367  11.383 -10.696  1.00 20.040          H  
ATOM   1713  N   ASP A 116      14.405   9.617  -6.643  1.00 11.920          N  
ATOM   1714  CA  ASP A 116      13.477   8.781  -5.884  1.00 12.150          C  
ATOM   1715  C   ASP A 116      12.787   9.509  -4.736  1.00 12.360          C  
ATOM   1716  O   ASP A 116      11.628   9.205  -4.439  1.00 12.710          O  
ATOM   1717  CB  ASP A 116      14.218   7.560  -5.312  1.00 16.920          C  
ATOM   1718  CG  ASP A 116      14.662   6.494  -6.383  1.00 16.920          C  
ATOM   1719  OD1 ASP A 116      14.207   6.558  -7.498  1.00 16.920          O  
ATOM   1720  OD2 ASP A 116      15.465   5.615  -6.044  1.00 16.920          O  
ATOM   1721  H   ASP A 116      15.355   9.254  -6.755  1.00 14.300          H  
ATOM   1722  HA  ASP A 116      12.709   8.427  -6.572  1.00 14.580          H  
ATOM   1723 1HB  ASP A 116      15.105   7.914  -4.799  1.00 20.300          H  
ATOM   1724 2HB  ASP A 116      13.598   7.069  -4.580  1.00 20.300          H  
ATOM   1725  N   GLU A 117      13.458  10.460  -4.081  1.00 12.360          N  
ATOM   1726  CA  GLU A 117      12.813  11.187  -2.993  1.00 12.780          C  
ATOM   1727  C   GLU A 117      11.633  12.019  -3.514  1.00 13.150          C  
ATOM   1728  O   GLU A 117      10.624  12.171  -2.820  1.00 13.640          O  
ATOM   1729  CB  GLU A 117      13.819  12.077  -2.262  1.00 17.720          C  
ATOM   1730  CG  GLU A 117      14.857  11.312  -1.428  1.00 17.720          C  
ATOM   1731  CD  GLU A 117      14.242  10.566  -0.258  1.00 17.720          C  
ATOM   1732  OE1 GLU A 117      13.501  11.174   0.476  1.00 17.720          O  
ATOM   1733  OE2 GLU A 117      14.501   9.388  -0.110  1.00 17.720          O  
ATOM   1734  H   GLU A 117      14.418  10.683  -4.328  1.00 14.830          H  
ATOM   1735  HA  GLU A 117      12.425  10.458  -2.277  1.00 15.340          H  
ATOM   1736 1HB  GLU A 117      14.358  12.684  -2.991  1.00 21.270          H  
ATOM   1737 2HB  GLU A 117      13.286  12.759  -1.598  1.00 21.270          H  
ATOM   1738 1HG  GLU A 117      15.367  10.599  -2.074  1.00 21.270          H  
ATOM   1739 2HG  GLU A 117      15.599  12.017  -1.055  1.00 21.270          H  
ATOM   1740  N   THR A 118      11.761  12.562  -4.736  1.00 13.110          N  
ATOM   1741  CA  THR A 118      10.715  13.377  -5.342  1.00 13.650          C  
ATOM   1742  C   THR A 118       9.528  12.475  -5.614  1.00 13.710          C  
ATOM   1743  O   THR A 118       8.360  12.842  -5.405  1.00 13.960          O  
ATOM   1744  CB  THR A 118      11.197  14.064  -6.643  1.00 18.890          C  
ATOM   1745  OG1 THR A 118      12.294  14.941  -6.354  1.00 18.890          O  
ATOM   1746  CG2 THR A 118      10.077  14.871  -7.242  1.00 18.890          C  
ATOM   1747  H   THR A 118      12.588  12.373  -5.296  1.00 15.730          H  
ATOM   1748  HA  THR A 118      10.410  14.145  -4.637  1.00 16.380          H  
ATOM   1749  HB  THR A 118      11.516  13.317  -7.358  1.00 22.670          H  
ATOM   1750  HG1 THR A 118      13.061  14.427  -6.096  1.00 22.670          H  
ATOM   1751 1HG2 THR A 118      10.427  15.352  -8.153  1.00 22.670          H  
ATOM   1752 2HG2 THR A 118       9.255  14.223  -7.472  1.00 22.670          H  
ATOM   1753 3HG2 THR A 118       9.755  15.629  -6.530  1.00 22.670          H  
ATOM   1754  N   SER A 119       9.840  11.282  -6.120  1.00 13.660          N  
ATOM   1755  CA  SER A 119       8.812  10.308  -6.434  1.00 13.900          C  
ATOM   1756  C   SER A 119       8.062   9.955  -5.149  1.00 13.830          C  
ATOM   1757  O   SER A 119       6.830   9.872  -5.165  1.00 14.320          O  
ATOM   1758  CB  SER A 119       9.427   9.053  -7.024  1.00 19.360          C  
ATOM   1759  OG  SER A 119      10.071   9.319  -8.228  1.00 19.360          O  
ATOM   1760  H   SER A 119      10.826  11.082  -6.315  1.00 16.390          H  
ATOM   1761  HA  SER A 119       8.115  10.738  -7.145  1.00 16.680          H  
ATOM   1762 1HB  SER A 119      10.120   8.611  -6.322  1.00 23.240          H  
ATOM   1763 2HB  SER A 119       8.651   8.345  -7.205  1.00 23.240          H  
ATOM   1764  HG  SER A 119       9.372   9.404  -8.915  1.00 23.240          H  
ATOM   1765  N   GLY A 120       8.817   9.798  -4.040  1.00 13.380          N  
ATOM   1766  CA  GLY A 120       8.313   9.483  -2.698  1.00 13.450          C  
ATOM   1767  C   GLY A 120       7.331  10.520  -2.164  1.00 13.270          C  
ATOM   1768  O   GLY A 120       6.368  10.178  -1.458  1.00 13.350          O  
ATOM   1769  H   GLY A 120       9.834   9.845  -4.157  1.00 16.060          H  
ATOM   1770 1HA  GLY A 120       7.847   8.502  -2.694  1.00 16.140          H  
ATOM   1771 2HA  GLY A 120       9.167   9.424  -2.023  1.00 16.140          H  
ATOM   1772  N   ILE A 121       7.558  11.794  -2.485  1.00 13.180          N  
ATOM   1773  CA  ILE A 121       6.643  12.836  -2.044  1.00 13.140          C  
ATOM   1774  C   ILE A 121       5.303  12.613  -2.726  1.00 12.650          C  
ATOM   1775  O   ILE A 121       4.247  12.629  -2.076  1.00 12.600          O  
ATOM   1776  CB  ILE A 121       7.185  14.246  -2.360  1.00 18.410          C  
ATOM   1777  CG1 ILE A 121       8.444  14.509  -1.495  1.00 18.410          C  
ATOM   1778  CG2 ILE A 121       6.083  15.309  -2.102  1.00 18.410          C  
ATOM   1779  CD1 ILE A 121       9.264  15.715  -1.916  1.00 18.410          C  
ATOM   1780  H   ILE A 121       8.409  12.020  -3.014  1.00 15.820          H  
ATOM   1781  HA  ILE A 121       6.502  12.751  -0.968  1.00 15.770          H  
ATOM   1782  HB  ILE A 121       7.494  14.287  -3.406  1.00 22.090          H  
ATOM   1783 1HG1 ILE A 121       8.133  14.647  -0.462  1.00 22.090          H  
ATOM   1784 2HG1 ILE A 121       9.084  13.635  -1.542  1.00 22.090          H  
ATOM   1785 1HG2 ILE A 121       6.457  16.298  -2.330  1.00 22.090          H  
ATOM   1786 2HG2 ILE A 121       5.215  15.117  -2.731  1.00 22.090          H  
ATOM   1787 3HG2 ILE A 121       5.781  15.269  -1.054  1.00 22.090          H  
ATOM   1788 1HD1 ILE A 121      10.126  15.807  -1.256  1.00 22.090          H  
ATOM   1789 2HD1 ILE A 121       9.607  15.580  -2.938  1.00 22.090          H  
ATOM   1790 3HD1 ILE A 121       8.672  16.619  -1.853  1.00 22.090          H  
ATOM   1791  N   TYR A 122       5.349  12.408  -4.045  1.00 12.440          N  
ATOM   1792  CA  TYR A 122       4.135  12.150  -4.809  1.00 12.140          C  
ATOM   1793  C   TYR A 122       3.426  10.902  -4.284  1.00 11.670          C  
ATOM   1794  O   TYR A 122       2.208  10.905  -4.061  1.00 11.530          O  
ATOM   1795  CB  TYR A 122       4.426  11.988  -6.294  1.00 17.120          C  
ATOM   1796  CG  TYR A 122       3.174  11.757  -7.096  1.00 17.120          C  
ATOM   1797  CD1 TYR A 122       2.399  12.843  -7.458  1.00 17.120          C  
ATOM   1798  CD2 TYR A 122       2.784  10.484  -7.456  1.00 17.120          C  
ATOM   1799  CE1 TYR A 122       1.253  12.665  -8.182  1.00 17.120          C  
ATOM   1800  CE2 TYR A 122       1.622  10.316  -8.187  1.00 17.120          C  
ATOM   1801  CZ  TYR A 122       0.866  11.410  -8.549  1.00 17.120          C  
ATOM   1802  OH  TYR A 122      -0.284  11.253  -9.272  1.00 17.120          O  
ATOM   1803  H   TYR A 122       6.264  12.444  -4.513  1.00 14.930          H  
ATOM   1804  HA  TYR A 122       3.459  12.993  -4.678  1.00 14.570          H  
ATOM   1805 1HB  TYR A 122       4.922  12.880  -6.669  1.00 20.540          H  
ATOM   1806 2HB  TYR A 122       5.096  11.147  -6.454  1.00 20.540          H  
ATOM   1807  HD1 TYR A 122       2.702  13.848  -7.167  1.00 20.540          H  
ATOM   1808  HD2 TYR A 122       3.384   9.615  -7.173  1.00 20.540          H  
ATOM   1809  HE1 TYR A 122       0.649  13.522  -8.465  1.00 20.540          H  
ATOM   1810  HE2 TYR A 122       1.308   9.310  -8.480  1.00 20.540          H  
ATOM   1811  HH  TYR A 122      -0.433  10.319  -9.425  1.00 20.540          H  
ATOM   1812  N   TYR A 123       4.185   9.815  -4.101  1.00 11.620          N  
ATOM   1813  CA  TYR A 123       3.601   8.571  -3.643  1.00 11.410          C  
ATOM   1814  C   TYR A 123       2.919   8.735  -2.307  1.00 11.580          C  
ATOM   1815  O   TYR A 123       1.836   8.176  -2.107  1.00 11.390          O  
ATOM   1816  CB  TYR A 123       4.649   7.464  -3.531  1.00 16.060          C  
ATOM   1817  CG  TYR A 123       5.128   6.929  -4.823  1.00 16.060          C  
ATOM   1818  CD1 TYR A 123       6.480   6.883  -5.100  1.00 16.060          C  
ATOM   1819  CD2 TYR A 123       4.226   6.469  -5.740  1.00 16.060          C  
ATOM   1820  CE1 TYR A 123       6.910   6.397  -6.289  1.00 16.060          C  
ATOM   1821  CE2 TYR A 123       4.655   5.992  -6.917  1.00 16.060          C  
ATOM   1822  CZ  TYR A 123       5.988   5.953  -7.209  1.00 16.060          C  
ATOM   1823  OH  TYR A 123       6.401   5.484  -8.437  1.00 16.060          O  
ATOM   1824  H   TYR A 123       5.182   9.852  -4.328  1.00 13.940          H  
ATOM   1825  HA  TYR A 123       2.837   8.280  -4.356  1.00 13.690          H  
ATOM   1826 1HB  TYR A 123       5.510   7.843  -2.981  1.00 19.270          H  
ATOM   1827 2HB  TYR A 123       4.242   6.638  -2.954  1.00 19.270          H  
ATOM   1828  HD1 TYR A 123       7.199   7.232  -4.376  1.00 19.270          H  
ATOM   1829  HD2 TYR A 123       3.161   6.486  -5.536  1.00 19.270          H  
ATOM   1830  HE1 TYR A 123       7.970   6.358  -6.511  1.00 19.270          H  
ATOM   1831  HE2 TYR A 123       3.927   5.632  -7.638  1.00 19.270          H  
ATOM   1832  HH  TYR A 123       5.621   5.475  -9.044  1.00 19.270          H  
ATOM   1833  N   THR A 124       3.528   9.496  -1.394  1.00 12.100          N  
ATOM   1834  CA  THR A 124       2.936   9.717  -0.092  1.00 12.480          C  
ATOM   1835  C   THR A 124       1.566  10.367  -0.244  1.00 12.180          C  
ATOM   1836  O   THR A 124       0.592   9.904   0.357  1.00 12.050          O  
ATOM   1837  CB  THR A 124       3.834  10.604   0.795  1.00 17.320          C  
ATOM   1838  OG1 THR A 124       5.101   9.952   1.005  1.00 17.320          O  
ATOM   1839  CG2 THR A 124       3.152  10.825   2.156  1.00 17.320          C  
ATOM   1840  H   THR A 124       4.455   9.879  -1.590  1.00 14.520          H  
ATOM   1841  HA  THR A 124       2.819   8.759   0.402  1.00 14.980          H  
ATOM   1842  HB  THR A 124       4.005  11.564   0.305  1.00 20.780          H  
ATOM   1843  HG1 THR A 124       5.609   9.936   0.159  1.00 20.780          H  
ATOM   1844 1HG2 THR A 124       3.793  11.444   2.780  1.00 20.780          H  
ATOM   1845 2HG2 THR A 124       2.193  11.325   2.026  1.00 20.780          H  
ATOM   1846 3HG2 THR A 124       2.992   9.862   2.641  1.00 20.780          H  
ATOM   1847  N   GLU A 125       1.471  11.425  -1.061  1.00 12.240          N  
ATOM   1848  CA  GLU A 125       0.182  12.088  -1.241  1.00 12.180          C  
ATOM   1849  C   GLU A 125      -0.877  11.121  -1.768  1.00 11.500          C  
ATOM   1850  O   GLU A 125      -2.019  11.110  -1.284  1.00 11.460          O  
ATOM   1851  CB  GLU A 125       0.301  13.275  -2.205  1.00 17.080          C  
ATOM   1852  CG  GLU A 125      -1.011  14.064  -2.406  1.00 17.080          C  
ATOM   1853  CD  GLU A 125      -0.863  15.234  -3.349  1.00 17.080          C  
ATOM   1854  OE1 GLU A 125       0.223  15.452  -3.831  1.00 17.080          O  
ATOM   1855  OE2 GLU A 125      -1.837  15.912  -3.603  1.00 17.080          O  
ATOM   1856  H   GLU A 125       2.321  11.784  -1.519  1.00 14.690          H  
ATOM   1857  HA  GLU A 125      -0.149  12.459  -0.273  1.00 14.620          H  
ATOM   1858 1HB  GLU A 125       1.065  13.962  -1.840  1.00 20.490          H  
ATOM   1859 2HB  GLU A 125       0.631  12.913  -3.183  1.00 20.490          H  
ATOM   1860 1HG  GLU A 125      -1.760  13.388  -2.814  1.00 20.490          H  
ATOM   1861 2HG  GLU A 125      -1.368  14.416  -1.439  1.00 20.490          H  
ATOM   1862  N   ILE A 126      -0.513  10.314  -2.763  1.00 11.140          N  
ATOM   1863  CA  ILE A 126      -1.477   9.396  -3.339  1.00 10.680          C  
ATOM   1864  C   ILE A 126      -1.893   8.289  -2.390  1.00 10.530          C  
ATOM   1865  O   ILE A 126      -3.085   7.983  -2.318  1.00 10.420          O  
ATOM   1866  CB  ILE A 126      -0.985   8.771  -4.662  1.00 15.140          C  
ATOM   1867  CG1 ILE A 126      -0.769   9.864  -5.764  1.00 15.140          C  
ATOM   1868  CG2 ILE A 126      -1.971   7.676  -5.159  1.00 15.140          C  
ATOM   1869  CD1 ILE A 126      -1.985  10.718  -6.163  1.00 15.140          C  
ATOM   1870  H   ILE A 126       0.443  10.383  -3.138  1.00 13.370          H  
ATOM   1871  HA  ILE A 126      -2.378   9.961  -3.555  1.00 12.820          H  
ATOM   1872  HB  ILE A 126      -0.007   8.312  -4.484  1.00 18.160          H  
ATOM   1873 1HG1 ILE A 126       0.020  10.538  -5.430  1.00 18.160          H  
ATOM   1874 2HG1 ILE A 126      -0.436   9.350  -6.653  1.00 18.160          H  
ATOM   1875 1HG2 ILE A 126      -1.585   7.238  -6.074  1.00 18.160          H  
ATOM   1876 2HG2 ILE A 126      -2.077   6.882  -4.419  1.00 18.160          H  
ATOM   1877 3HG2 ILE A 126      -2.951   8.105  -5.347  1.00 18.160          H  
ATOM   1878 1HD1 ILE A 126      -1.684  11.414  -6.945  1.00 18.160          H  
ATOM   1879 2HD1 ILE A 126      -2.786  10.088  -6.543  1.00 18.160          H  
ATOM   1880 3HD1 ILE A 126      -2.342  11.287  -5.314  1.00 18.160          H  
ATOM   1881  N   ARG A 127      -0.946   7.642  -1.694  1.00 10.750          N  
ATOM   1882  CA  ARG A 127      -1.373   6.552  -0.827  1.00 10.900          C  
ATOM   1883  C   ARG A 127      -2.283   7.061   0.287  1.00 11.160          C  
ATOM   1884  O   ARG A 127      -3.212   6.350   0.688  1.00 11.260          O  
ATOM   1885  CB  ARG A 127      -0.189   5.784  -0.235  1.00 15.200          C  
ATOM   1886  CG  ARG A 127       0.637   6.524   0.794  1.00 15.200          C  
ATOM   1887  CD  ARG A 127       1.840   5.751   1.233  1.00 15.200          C  
ATOM   1888  NE  ARG A 127       1.488   4.516   1.932  1.00 15.200          N  
ATOM   1889  CZ  ARG A 127       1.145   4.434   3.248  1.00 15.200          C  
ATOM   1890  NH1 ARG A 127       1.090   5.523   4.008  1.00 15.200          N  
ATOM   1891  NH2 ARG A 127       0.857   3.254   3.774  1.00 15.200          N  
ATOM   1892  H   ARG A 127       0.038   7.908  -1.779  1.00 12.900          H  
ATOM   1893  HA  ARG A 127      -1.940   5.844  -1.435  1.00 13.080          H  
ATOM   1894 1HB  ARG A 127      -0.547   4.865   0.223  1.00 18.240          H  
ATOM   1895 2HB  ARG A 127       0.486   5.504  -1.042  1.00 18.240          H  
ATOM   1896 1HG  ARG A 127       0.968   7.443   0.360  1.00 18.240          H  
ATOM   1897 2HG  ARG A 127       0.034   6.736   1.674  1.00 18.240          H  
ATOM   1898 1HD  ARG A 127       2.423   5.484   0.351  1.00 18.240          H  
ATOM   1899 2HD  ARG A 127       2.456   6.362   1.889  1.00 18.240          H  
ATOM   1900  HE  ARG A 127       1.519   3.631   1.389  1.00 18.240          H  
ATOM   1901 1HH1 ARG A 127       1.297   6.435   3.621  1.00 18.240          H  
ATOM   1902 2HH1 ARG A 127       0.825   5.458   4.981  1.00 18.240          H  
ATOM   1903 1HH2 ARG A 127       0.895   2.425   3.190  1.00 18.240          H  
ATOM   1904 2HH2 ARG A 127       0.599   3.180   4.746  1.00 18.240          H  
ATOM   1905  N   GLU A 128      -2.068   8.301   0.764  1.00 11.460          N  
ATOM   1906  CA  GLU A 128      -2.945   8.815   1.801  1.00 11.910          C  
ATOM   1907  C   GLU A 128      -4.344   9.052   1.234  1.00 11.620          C  
ATOM   1908  O   GLU A 128      -5.340   8.750   1.902  1.00 11.750          O  
ATOM   1909  CB  GLU A 128      -2.369  10.086   2.428  1.00 16.490          C  
ATOM   1910  CG  GLU A 128      -1.113   9.854   3.298  1.00 16.490          C  
ATOM   1911  CD  GLU A 128      -1.382   8.936   4.467  1.00 16.490          C  
ATOM   1912  OE1 GLU A 128      -2.456   9.019   5.022  1.00 16.490          O  
ATOM   1913  OE2 GLU A 128      -0.515   8.168   4.819  1.00 16.490          O  
ATOM   1914  H   GLU A 128      -1.259   8.853   0.451  1.00 13.750          H  
ATOM   1915  HA  GLU A 128      -3.026   8.064   2.586  1.00 14.290          H  
ATOM   1916 1HB  GLU A 128      -2.090  10.781   1.629  1.00 19.790          H  
ATOM   1917 2HB  GLU A 128      -3.127  10.572   3.038  1.00 19.790          H  
ATOM   1918 1HG  GLU A 128      -0.336   9.408   2.679  1.00 19.790          H  
ATOM   1919 2HG  GLU A 128      -0.746  10.813   3.659  1.00 19.790          H  
ATOM   1920  N   ARG A 129      -4.435   9.543  -0.014  1.00 11.420          N  
ATOM   1921  CA  ARG A 129      -5.740   9.724  -0.638  1.00 11.350          C  
ATOM   1922  C   ARG A 129      -6.452   8.385  -0.812  1.00 11.170          C  
ATOM   1923  O   ARG A 129      -7.659   8.288  -0.570  1.00 11.590          O  
ATOM   1924  CB  ARG A 129      -5.615  10.400  -1.994  1.00 15.920          C  
ATOM   1925  CG  ARG A 129      -5.244  11.864  -1.941  1.00 15.920          C  
ATOM   1926  CD  ARG A 129      -5.126  12.456  -3.297  1.00 15.920          C  
ATOM   1927  NE  ARG A 129      -4.646  13.821  -3.235  1.00 15.920          N  
ATOM   1928  CZ  ARG A 129      -5.390  14.922  -3.008  1.00 15.920          C  
ATOM   1929  NH1 ARG A 129      -6.698  14.847  -2.817  1.00 15.920          N  
ATOM   1930  NH2 ARG A 129      -4.775  16.087  -2.978  1.00 15.920          N  
ATOM   1931  H   ARG A 129      -3.585   9.850  -0.501  1.00 13.700          H  
ATOM   1932  HA  ARG A 129      -6.346  10.359   0.010  1.00 13.620          H  
ATOM   1933 1HB  ARG A 129      -4.850   9.891  -2.577  1.00 19.100          H  
ATOM   1934 2HB  ARG A 129      -6.554  10.308  -2.535  1.00 19.100          H  
ATOM   1935 1HG  ARG A 129      -6.016  12.401  -1.393  1.00 19.100          H  
ATOM   1936 2HG  ARG A 129      -4.298  11.989  -1.430  1.00 19.100          H  
ATOM   1937 1HD  ARG A 129      -4.402  11.874  -3.871  1.00 19.100          H  
ATOM   1938 2HD  ARG A 129      -6.085  12.441  -3.807  1.00 19.100          H  
ATOM   1939  HE  ARG A 129      -3.646  13.968  -3.371  1.00 19.100          H  
ATOM   1940 1HH1 ARG A 129      -7.165  13.956  -2.840  1.00 19.100          H  
ATOM   1941 2HH1 ARG A 129      -7.233  15.687  -2.648  1.00 19.100          H  
ATOM   1942 1HH2 ARG A 129      -3.751  16.115  -3.129  1.00 19.100          H  
ATOM   1943 2HH2 ARG A 129      -5.290  16.937  -2.811  1.00 19.100          H  
ATOM   1944  N   GLU A 130      -5.709   7.342  -1.215  1.00 10.740          N  
ATOM   1945  CA  GLU A 130      -6.319   6.031  -1.393  1.00 10.790          C  
ATOM   1946  C   GLU A 130      -6.855   5.517  -0.065  1.00 11.090          C  
ATOM   1947  O   GLU A 130      -7.967   4.984  -0.012  1.00 11.210          O  
ATOM   1948  CB  GLU A 130      -5.313   5.032  -1.966  1.00 15.090          C  
ATOM   1949  CG  GLU A 130      -4.916   5.283  -3.415  1.00 15.090          C  
ATOM   1950  CD  GLU A 130      -3.834   4.352  -3.878  1.00 15.090          C  
ATOM   1951  OE1 GLU A 130      -3.352   3.599  -3.069  1.00 15.090          O  
ATOM   1952  OE2 GLU A 130      -3.475   4.407  -5.024  1.00 15.090          O  
ATOM   1953  H   GLU A 130      -4.718   7.488  -1.439  1.00 12.890          H  
ATOM   1954  HA  GLU A 130      -7.154   6.124  -2.085  1.00 12.950          H  
ATOM   1955 1HB  GLU A 130      -4.406   5.054  -1.363  1.00 18.100          H  
ATOM   1956 2HB  GLU A 130      -5.725   4.024  -1.901  1.00 18.100          H  
ATOM   1957 1HG  GLU A 130      -5.794   5.145  -4.042  1.00 18.100          H  
ATOM   1958 2HG  GLU A 130      -4.581   6.306  -3.529  1.00 18.100          H  
ATOM   1959  N   ARG A 131      -6.097   5.727   1.021  1.00 11.400          N  
ATOM   1960  CA  ARG A 131      -6.537   5.303   2.338  1.00 11.880          C  
ATOM   1961  C   ARG A 131      -7.857   5.958   2.693  1.00 12.210          C  
ATOM   1962  O   ARG A 131      -8.800   5.265   3.085  1.00 12.560          O  
ATOM   1963  CB  ARG A 131      -5.495   5.636   3.406  1.00 16.440          C  
ATOM   1964  CG  ARG A 131      -5.884   5.233   4.837  1.00 16.440          C  
ATOM   1965  CD  ARG A 131      -4.837   5.601   5.862  1.00 16.440          C  
ATOM   1966  NE  ARG A 131      -4.593   7.057   5.973  1.00 16.440          N  
ATOM   1967  CZ  ARG A 131      -5.367   7.963   6.619  1.00 16.440          C  
ATOM   1968  NH1 ARG A 131      -6.494   7.637   7.235  1.00 16.440          N  
ATOM   1969  NH2 ARG A 131      -4.953   9.215   6.622  1.00 16.440          N  
ATOM   1970  H   ARG A 131      -5.163   6.134   0.907  1.00 13.680          H  
ATOM   1971  HA  ARG A 131      -6.678   4.224   2.323  1.00 14.260          H  
ATOM   1972 1HB  ARG A 131      -4.552   5.153   3.157  1.00 19.730          H  
ATOM   1973 2HB  ARG A 131      -5.313   6.707   3.410  1.00 19.730          H  
ATOM   1974 1HG  ARG A 131      -6.811   5.733   5.111  1.00 19.730          H  
ATOM   1975 2HG  ARG A 131      -6.039   4.155   4.883  1.00 19.730          H  
ATOM   1976 1HD  ARG A 131      -5.153   5.232   6.838  1.00 19.730          H  
ATOM   1977 2HD  ARG A 131      -3.895   5.126   5.589  1.00 19.730          H  
ATOM   1978  HE  ARG A 131      -3.726   7.443   5.552  1.00 19.730          H  
ATOM   1979 1HH1 ARG A 131      -6.853   6.671   7.250  1.00 19.730          H  
ATOM   1980 2HH1 ARG A 131      -7.040   8.344   7.699  1.00 19.730          H  
ATOM   1981 1HH2 ARG A 131      -4.070   9.433   6.133  1.00 19.730          H  
ATOM   1982 2HH2 ARG A 131      -5.483   9.935   7.085  1.00 19.730          H  
ATOM   1983  N   GLU A 132      -7.936   7.288   2.551  1.00 12.270          N  
ATOM   1984  CA  GLU A 132      -9.163   7.994   2.896  1.00 12.720          C  
ATOM   1985  C   GLU A 132     -10.349   7.480   2.099  1.00 12.550          C  
ATOM   1986  O   GLU A 132     -11.432   7.254   2.655  1.00 12.900          O  
ATOM   1987  CB  GLU A 132      -9.021   9.499   2.649  1.00 17.630          C  
ATOM   1988  CG  GLU A 132     -10.281  10.309   3.008  1.00 17.630          C  
ATOM   1989  CD  GLU A 132     -10.145  11.792   2.785  1.00 17.630          C  
ATOM   1990  OE1 GLU A 132      -9.091  12.232   2.407  1.00 17.630          O  
ATOM   1991  OE2 GLU A 132     -11.120  12.493   2.994  1.00 17.630          O  
ATOM   1992  H   GLU A 132      -7.116   7.808   2.217  1.00 14.720          H  
ATOM   1993  HA  GLU A 132      -9.364   7.828   3.955  1.00 15.260          H  
ATOM   1994 1HB  GLU A 132      -8.184   9.884   3.232  1.00 21.150          H  
ATOM   1995 2HB  GLU A 132      -8.789   9.672   1.594  1.00 21.150          H  
ATOM   1996 1HG  GLU A 132     -11.106   9.953   2.396  1.00 21.150          H  
ATOM   1997 2HG  GLU A 132     -10.533  10.118   4.050  1.00 21.150          H  
ATOM   1998  N   LYS A 133     -10.150   7.283   0.793  1.00 12.170          N  
ATOM   1999  CA  LYS A 133     -11.239   6.824  -0.035  1.00 12.200          C  
ATOM   2000  C   LYS A 133     -11.722   5.460   0.404  1.00 12.250          C  
ATOM   2001  O   LYS A 133     -12.930   5.277   0.567  1.00 12.690          O  
ATOM   2002  CB  LYS A 133     -10.811   6.772  -1.500  1.00 17.070          C  
ATOM   2003  CG  LYS A 133     -10.625   8.139  -2.157  1.00 17.070          C  
ATOM   2004  CD  LYS A 133     -10.148   7.999  -3.607  1.00 17.070          C  
ATOM   2005  CE  LYS A 133      -9.836   9.346  -4.256  1.00 17.070          C  
ATOM   2006  NZ  LYS A 133     -11.066  10.165  -4.486  1.00 17.070          N  
ATOM   2007  H   LYS A 133      -9.237   7.496   0.377  1.00 14.600          H  
ATOM   2008  HA  LYS A 133     -12.066   7.524   0.066  1.00 14.640          H  
ATOM   2009 1HB  LYS A 133      -9.858   6.241  -1.571  1.00 20.480          H  
ATOM   2010 2HB  LYS A 133     -11.537   6.201  -2.077  1.00 20.480          H  
ATOM   2011 1HG  LYS A 133     -11.578   8.661  -2.139  1.00 20.480          H  
ATOM   2012 2HG  LYS A 133      -9.904   8.720  -1.590  1.00 20.480          H  
ATOM   2013 1HD  LYS A 133      -9.259   7.365  -3.643  1.00 20.480          H  
ATOM   2014 2HD  LYS A 133     -10.929   7.524  -4.190  1.00 20.480          H  
ATOM   2015 1HE  LYS A 133      -9.155   9.900  -3.610  1.00 20.480          H  
ATOM   2016 2HE  LYS A 133      -9.346   9.167  -5.214  1.00 20.480          H  
ATOM   2017 1HZ  LYS A 133     -10.813  11.041  -4.921  1.00 20.480          H  
ATOM   2018 2HZ  LYS A 133     -11.693   9.656  -5.096  1.00 20.480          H  
ATOM   2019 3HZ  LYS A 133     -11.525  10.349  -3.610  1.00 20.480          H  
ATOM   2020  N   SER A 134     -10.802   4.532   0.685  1.00 12.010          N  
ATOM   2021  CA  SER A 134     -11.207   3.195   1.096  1.00 12.260          C  
ATOM   2022  C   SER A 134     -11.958   3.211   2.427  1.00 12.650          C  
ATOM   2023  O   SER A 134     -12.997   2.556   2.574  1.00 12.900          O  
ATOM   2024  CB  SER A 134      -9.992   2.283   1.171  1.00 17.060          C  
ATOM   2025  OG  SER A 134      -9.449   2.075  -0.111  1.00 17.060          O  
ATOM   2026  H   SER A 134      -9.805   4.728   0.544  1.00 14.410          H  
ATOM   2027  HA  SER A 134     -11.875   2.798   0.330  1.00 14.710          H  
ATOM   2028 1HB  SER A 134      -9.237   2.741   1.817  1.00 20.480          H  
ATOM   2029 2HB  SER A 134     -10.272   1.331   1.613  1.00 20.480          H  
ATOM   2030  HG  SER A 134      -8.697   1.465  -0.011  1.00 20.480          H  
ATOM   2031  N   GLU A 135     -11.495   4.021   3.387  1.00 12.870          N  
ATOM   2032  CA  GLU A 135     -12.140   4.103   4.700  1.00 13.360          C  
ATOM   2033  C   GLU A 135     -13.585   4.575   4.580  1.00 13.440          C  
ATOM   2034  O   GLU A 135     -14.467   4.117   5.311  1.00 13.740          O  
ATOM   2035  CB  GLU A 135     -11.368   5.045   5.626  1.00 18.510          C  
ATOM   2036  CG  GLU A 135     -10.014   4.518   6.106  1.00 18.510          C  
ATOM   2037  CD  GLU A 135      -9.262   5.544   6.890  1.00 18.510          C  
ATOM   2038  OE1 GLU A 135      -9.772   6.636   7.022  1.00 18.510          O  
ATOM   2039  OE2 GLU A 135      -8.172   5.257   7.344  1.00 18.510          O  
ATOM   2040  H   GLU A 135     -10.632   4.553   3.222  1.00 15.440          H  
ATOM   2041  HA  GLU A 135     -12.142   3.108   5.143  1.00 16.030          H  
ATOM   2042 1HB  GLU A 135     -11.187   5.986   5.100  1.00 22.210          H  
ATOM   2043 2HB  GLU A 135     -11.974   5.271   6.502  1.00 22.210          H  
ATOM   2044 1HG  GLU A 135     -10.180   3.645   6.735  1.00 22.210          H  
ATOM   2045 2HG  GLU A 135      -9.423   4.204   5.253  1.00 22.210          H  
ATOM   2046  N   LYS A 136     -13.830   5.466   3.624  1.00 13.330          N  
ATOM   2047  CA  LYS A 136     -15.144   6.032   3.366  1.00 13.610          C  
ATOM   2048  C   LYS A 136     -16.001   5.210   2.386  1.00 13.600          C  
ATOM   2049  O   LYS A 136     -17.074   5.659   1.968  1.00 13.990          O  
ATOM   2050  CB  LYS A 136     -14.978   7.475   2.902  1.00 18.940          C  
ATOM   2051  CG  LYS A 136     -14.440   8.376   4.010  1.00 18.940          C  
ATOM   2052  CD  LYS A 136     -14.249   9.812   3.568  1.00 18.940          C  
ATOM   2053  CE  LYS A 136     -13.833  10.678   4.761  1.00 18.940          C  
ATOM   2054  NZ  LYS A 136     -13.553  12.091   4.383  1.00 18.940          N  
ATOM   2055  H   LYS A 136     -13.032   5.826   3.085  1.00 16.000          H  
ATOM   2056  HA  LYS A 136     -15.681   6.055   4.314  1.00 16.330          H  
ATOM   2057 1HB  LYS A 136     -14.272   7.505   2.065  1.00 22.730          H  
ATOM   2058 2HB  LYS A 136     -15.929   7.870   2.557  1.00 22.730          H  
ATOM   2059 1HG  LYS A 136     -15.124   8.349   4.857  1.00 22.730          H  
ATOM   2060 2HG  LYS A 136     -13.473   7.985   4.338  1.00 22.730          H  
ATOM   2061 1HD  LYS A 136     -13.470   9.853   2.806  1.00 22.730          H  
ATOM   2062 2HD  LYS A 136     -15.174  10.196   3.143  1.00 22.730          H  
ATOM   2063 1HE  LYS A 136     -14.645  10.668   5.484  1.00 22.730          H  
ATOM   2064 2HE  LYS A 136     -12.941  10.255   5.224  1.00 22.730          H  
ATOM   2065 1HZ  LYS A 136     -13.299  12.613   5.205  1.00 22.730          H  
ATOM   2066 2HZ  LYS A 136     -12.759  12.130   3.722  1.00 22.730          H  
ATOM   2067 3HZ  LYS A 136     -14.365  12.509   3.960  1.00 22.730          H  
ATOM   2068  N   GLY A 137     -15.530   4.023   1.984  1.00 13.300          N  
ATOM   2069  CA  GLY A 137     -16.288   3.169   1.073  1.00 13.430          C  
ATOM   2070  C   GLY A 137     -16.182   3.528  -0.410  1.00 13.170          C  
ATOM   2071  O   GLY A 137     -17.064   3.174  -1.197  1.00 13.260          O  
ATOM   2072  H   GLY A 137     -14.632   3.676   2.336  1.00 15.960          H  
ATOM   2073 1HA  GLY A 137     -15.946   2.143   1.211  1.00 16.120          H  
ATOM   2074 2HA  GLY A 137     -17.335   3.184   1.370  1.00 16.120          H  
ATOM   2075  N   ARG A 138     -15.135   4.253  -0.791  1.00 13.030          N  
ATOM   2076  CA  ARG A 138     -14.916   4.676  -2.158  1.00 12.970          C  
ATOM   2077  C   ARG A 138     -13.753   3.856  -2.735  1.00 12.480          C  
ATOM   2078  O   ARG A 138     -13.079   3.140  -1.996  1.00 12.300          O  
ATOM   2079  CB  ARG A 138     -14.611   6.175  -2.187  1.00 18.180          C  
ATOM   2080  CG  ARG A 138     -15.826   7.113  -2.229  1.00 18.180          C  
ATOM   2081  CD  ARG A 138     -16.587   7.183  -0.924  1.00 18.180          C  
ATOM   2082  NE  ARG A 138     -17.583   8.253  -0.971  1.00 18.180          N  
ATOM   2083  CZ  ARG A 138     -18.494   8.565  -0.011  1.00 18.180          C  
ATOM   2084  NH1 ARG A 138     -18.576   7.898   1.129  1.00 18.180          N  
ATOM   2085  NH2 ARG A 138     -19.328   9.574  -0.231  1.00 18.180          N  
ATOM   2086  H   ARG A 138     -14.415   4.516  -0.119  1.00 15.640          H  
ATOM   2087  HA  ARG A 138     -15.824   4.485  -2.724  1.00 15.560          H  
ATOM   2088 1HB  ARG A 138     -14.084   6.434  -1.283  1.00 21.820          H  
ATOM   2089 2HB  ARG A 138     -13.948   6.421  -3.014  1.00 21.820          H  
ATOM   2090 1HG  ARG A 138     -15.493   8.119  -2.477  1.00 21.820          H  
ATOM   2091 2HG  ARG A 138     -16.517   6.762  -2.993  1.00 21.820          H  
ATOM   2092 1HD  ARG A 138     -17.111   6.247  -0.752  1.00 21.820          H  
ATOM   2093 2HD  ARG A 138     -15.900   7.377  -0.101  1.00 21.820          H  
ATOM   2094  HE  ARG A 138     -17.594   8.817  -1.808  1.00 21.820          H  
ATOM   2095 1HH1 ARG A 138     -17.947   7.108   1.344  1.00 21.820          H  
ATOM   2096 2HH1 ARG A 138     -19.269   8.159   1.813  1.00 21.820          H  
ATOM   2097 1HH2 ARG A 138     -19.278  10.093  -1.098  1.00 21.820          H  
ATOM   2098 2HH2 ARG A 138     -20.015   9.825   0.464  1.00 21.820          H  
ATOM   2099  N   PRO A 139     -13.618   3.756  -4.064  1.00 12.450          N  
ATOM   2100  CA  PRO A 139     -12.515   3.096  -4.735  1.00 12.160          C  
ATOM   2101  C   PRO A 139     -11.230   3.922  -4.661  1.00 11.950          C  
ATOM   2102  O   PRO A 139     -11.306   5.143  -4.562  1.00 12.170          O  
ATOM   2103  CB  PRO A 139     -13.030   2.975  -6.175  1.00 18.240          C  
ATOM   2104  CG  PRO A 139     -13.993   4.133  -6.335  1.00 18.240          C  
ATOM   2105  CD  PRO A 139     -14.655   4.287  -4.979  1.00 18.240          C  
ATOM   2106  HA  PRO A 139     -12.399   2.109  -4.268  1.00 14.590          H  
ATOM   2107 1HB  PRO A 139     -12.182   3.044  -6.884  1.00 21.890          H  
ATOM   2108 2HB  PRO A 139     -13.499   1.993  -6.329  1.00 21.890          H  
ATOM   2109 1HG  PRO A 139     -13.437   5.038  -6.637  1.00 21.890          H  
ATOM   2110 2HG  PRO A 139     -14.712   3.921  -7.141  1.00 21.890          H  
ATOM   2111 1HD  PRO A 139     -14.855   5.344  -4.814  1.00 21.890          H  
ATOM   2112 2HD  PRO A 139     -15.570   3.674  -4.928  1.00 21.890          H  
ATOM   2113  N   PRO A 140     -10.053   3.289  -4.759  1.00 11.700          N  
ATOM   2114  CA  PRO A 140      -8.741   3.900  -4.838  1.00 11.660          C  
ATOM   2115  C   PRO A 140      -8.577   4.541  -6.199  1.00 11.750          C  
ATOM   2116  O   PRO A 140      -9.286   4.183  -7.140  1.00 11.990          O  
ATOM   2117  CB  PRO A 140      -7.798   2.708  -4.657  1.00 17.490          C  
ATOM   2118  CG  PRO A 140      -8.584   1.532  -5.189  1.00 17.490          C  
ATOM   2119  CD  PRO A 140     -10.023   1.821  -4.816  1.00 17.490          C  
ATOM   2120  HA  PRO A 140      -8.626   4.639  -4.029  1.00 13.990          H  
ATOM   2121 1HB  PRO A 140      -6.862   2.882  -5.223  1.00 20.990          H  
ATOM   2122 2HB  PRO A 140      -7.516   2.597  -3.597  1.00 20.990          H  
ATOM   2123 1HG  PRO A 140      -8.444   1.447  -6.282  1.00 20.990          H  
ATOM   2124 2HG  PRO A 140      -8.210   0.587  -4.762  1.00 20.990          H  
ATOM   2125 1HD  PRO A 140     -10.667   1.437  -5.614  1.00 20.990          H  
ATOM   2126 2HD  PRO A 140     -10.257   1.395  -3.830  1.00 20.990          H  
ATOM   2127  N   TRP A 141      -7.618   5.441  -6.330  1.00 11.730          N  
ATOM   2128  CA  TRP A 141      -7.342   6.037  -7.624  1.00 11.990          C  
ATOM   2129  C   TRP A 141      -6.952   4.963  -8.636  1.00 11.790          C  
ATOM   2130  O   TRP A 141      -6.066   4.144  -8.386  1.00 12.000          O  
ATOM   2131  CB  TRP A 141      -6.214   7.068  -7.488  1.00 16.680          C  
ATOM   2132  CG  TRP A 141      -5.879   7.829  -8.758  1.00 16.680          C  
ATOM   2133  CD1 TRP A 141      -6.757   8.361  -9.656  1.00 16.680          C  
ATOM   2134  CD2 TRP A 141      -4.557   8.165  -9.252  1.00 16.680          C  
ATOM   2135  NE1 TRP A 141      -6.081   8.991 -10.664  1.00 16.680          N  
ATOM   2136  CE2 TRP A 141      -4.735   8.887 -10.432  1.00 16.680          C  
ATOM   2137  CE3 TRP A 141      -3.264   7.920  -8.793  1.00 16.680          C  
ATOM   2138  CZ2 TRP A 141      -3.668   9.371 -11.158  1.00 16.680          C  
ATOM   2139  CZ3 TRP A 141      -2.195   8.409  -9.517  1.00 16.680          C  
ATOM   2140  CH2 TRP A 141      -2.395   9.120 -10.671  1.00 16.680          C  
ATOM   2141  H   TRP A 141      -7.066   5.711  -5.528  1.00 14.080          H  
ATOM   2142  HA  TRP A 141      -8.244   6.534  -7.976  1.00 14.390          H  
ATOM   2143 1HB  TRP A 141      -6.479   7.793  -6.722  1.00 20.020          H  
ATOM   2144 2HB  TRP A 141      -5.311   6.558  -7.149  1.00 20.020          H  
ATOM   2145  HD1 TRP A 141      -7.839   8.300  -9.586  1.00 20.020          H  
ATOM   2146  HE1 TRP A 141      -6.503   9.462 -11.449  1.00 20.020          H  
ATOM   2147  HE3 TRP A 141      -3.103   7.356  -7.881  1.00 20.020          H  
ATOM   2148  HZ2 TRP A 141      -3.809   9.933 -12.076  1.00 20.020          H  
ATOM   2149  HZ3 TRP A 141      -1.189   8.211  -9.147  1.00 20.020          H  
ATOM   2150  HH2 TRP A 141      -1.531   9.491 -11.221  1.00 20.020          H  
ATOM   2151  N   ALA A 142      -7.625   4.971  -9.784  1.00 11.580          N  
ATOM   2152  CA  ALA A 142      -7.365   4.013 -10.849  1.00 11.550          C  
ATOM   2153  C   ALA A 142      -5.956   4.147 -11.368  1.00 11.200          C  
ATOM   2154  O   ALA A 142      -5.398   5.239 -11.378  1.00 11.220          O  
ATOM   2155  CB  ALA A 142      -8.327   4.217 -12.003  1.00 16.180          C  
ATOM   2156  H   ALA A 142      -8.366   5.645  -9.905  1.00 13.900          H  
ATOM   2157  HA  ALA A 142      -7.483   3.015 -10.434  1.00 13.860          H  
ATOM   2158 1HB  ALA A 142      -8.120   3.486 -12.785  1.00 19.420          H  
ATOM   2159 2HB  ALA A 142      -9.349   4.100 -11.651  1.00 19.420          H  
ATOM   2160 3HB  ALA A 142      -8.189   5.220 -12.408  1.00 19.420          H  
ATOM   2161  N   ALA A 143      -5.363   3.041 -11.815  1.00 11.120          N  
ATOM   2162  CA  ALA A 143      -4.065   3.192 -12.458  1.00 11.030          C  
ATOM   2163  C   ALA A 143      -4.280   3.989 -13.737  1.00 11.000          C  
ATOM   2164  O   ALA A 143      -5.333   3.883 -14.369  1.00 11.320          O  
ATOM   2165  CB  ALA A 143      -3.401   1.856 -12.745  1.00 15.480          C  
ATOM   2166  H   ALA A 143      -5.829   2.139 -11.756  1.00 13.340          H  
ATOM   2167  HA  ALA A 143      -3.416   3.777 -11.803  1.00 13.240          H  
ATOM   2168 1HB  ALA A 143      -2.438   2.033 -13.227  1.00 18.570          H  
ATOM   2169 2HB  ALA A 143      -3.244   1.328 -11.814  1.00 18.570          H  
ATOM   2170 3HB  ALA A 143      -4.010   1.279 -13.388  1.00 18.570          H  
ATOM   2171  N   VAL A 144      -3.302   4.785 -14.120  1.00 10.830          N  
ATOM   2172  CA  VAL A 144      -3.384   5.534 -15.360  1.00 11.040          C  
ATOM   2173  C   VAL A 144      -2.113   5.291 -16.147  1.00 11.310          C  
ATOM   2174  O   VAL A 144      -1.126   4.789 -15.601  1.00 11.790          O  
ATOM   2175  CB  VAL A 144      -3.585   7.048 -15.082  1.00 15.370          C  
ATOM   2176  CG1 VAL A 144      -4.886   7.287 -14.300  1.00 15.370          C  
ATOM   2177  CG2 VAL A 144      -2.424   7.579 -14.287  1.00 15.370          C  
ATOM   2178  H   VAL A 144      -2.456   4.859 -13.551  1.00 13.000          H  
ATOM   2179  HA  VAL A 144      -4.231   5.171 -15.942  1.00 13.250          H  
ATOM   2180  HB  VAL A 144      -3.659   7.578 -16.031  1.00 18.450          H  
ATOM   2181 1HG1 VAL A 144      -5.018   8.354 -14.124  1.00 18.450          H  
ATOM   2182 2HG1 VAL A 144      -5.731   6.903 -14.870  1.00 18.450          H  
ATOM   2183 3HG1 VAL A 144      -4.840   6.772 -13.339  1.00 18.450          H  
ATOM   2184 1HG2 VAL A 144      -2.570   8.631 -14.096  1.00 18.450          H  
ATOM   2185 2HG2 VAL A 144      -2.372   7.048 -13.341  1.00 18.450          H  
ATOM   2186 3HG2 VAL A 144      -1.496   7.438 -14.842  1.00 18.450          H  
ATOM   2187  N   VAL A 145      -2.102   5.651 -17.420  1.00 11.200          N  
ATOM   2188  CA  VAL A 145      -0.847   5.499 -18.116  1.00 11.630          C  
ATOM   2189  C   VAL A 145       0.070   6.531 -17.483  1.00 11.800          C  
ATOM   2190  O   VAL A 145      -0.296   7.694 -17.355  1.00 11.910          O  
ATOM   2191  CB  VAL A 145      -0.964   5.765 -19.626  1.00 16.110          C  
ATOM   2192  CG1 VAL A 145       0.409   5.659 -20.276  1.00 16.110          C  
ATOM   2193  CG2 VAL A 145      -1.843   4.816 -20.242  1.00 16.110          C  
ATOM   2194  H   VAL A 145      -2.922   6.039 -17.863  1.00 13.440          H  
ATOM   2195  HA  VAL A 145      -0.450   4.496 -17.950  1.00 13.960          H  
ATOM   2196  HB  VAL A 145      -1.350   6.754 -19.776  1.00 19.330          H  
ATOM   2197 1HG1 VAL A 145       0.331   5.841 -21.320  1.00 19.330          H  
ATOM   2198 2HG1 VAL A 145       1.081   6.370 -19.846  1.00 19.330          H  
ATOM   2199 3HG1 VAL A 145       0.800   4.660 -20.127  1.00 19.330          H  
ATOM   2200 1HG2 VAL A 145      -1.915   5.011 -21.308  1.00 19.330          H  
ATOM   2201 2HG2 VAL A 145      -1.415   3.863 -20.078  1.00 19.330          H  
ATOM   2202 3HG2 VAL A 145      -2.831   4.865 -19.797  1.00 19.330          H  
ATOM   2203  N   GLY A 146       1.246   6.101 -17.087  1.00 12.040          N  
ATOM   2204  CA  GLY A 146       2.225   6.954 -16.444  1.00 12.470          C  
ATOM   2205  C   GLY A 146       2.478   6.580 -14.992  1.00 12.570          C  
ATOM   2206  O   GLY A 146       3.472   7.014 -14.411  1.00 13.050          O  
ATOM   2207  H   GLY A 146       1.462   5.125 -17.228  1.00 14.450          H  
ATOM   2208 1HA  GLY A 146       3.161   6.874 -16.983  1.00 14.960          H  
ATOM   2209 2HA  GLY A 146       1.895   7.990 -16.503  1.00 14.960          H  
ATOM   2210  N   THR A 147       1.622   5.741 -14.414  1.00 12.320          N  
ATOM   2211  CA  THR A 147       1.810   5.316 -13.033  1.00 12.600          C  
ATOM   2212  C   THR A 147       2.081   3.802 -12.951  1.00 12.770          C  
ATOM   2213  O   THR A 147       1.123   3.021 -12.975  1.00 12.560          O  
ATOM   2214  CB  THR A 147       0.561   5.590 -12.199  1.00 17.530          C  
ATOM   2215  OG1 THR A 147      -0.562   4.905 -12.790  1.00 17.530          O  
ATOM   2216  CG2 THR A 147       0.299   7.074 -12.188  1.00 17.530          C  
ATOM   2217  H   THR A 147       0.785   5.428 -14.922  1.00 14.780          H  
ATOM   2218  HA  THR A 147       2.616   5.895 -12.603  1.00 15.120          H  
ATOM   2219  HB  THR A 147       0.707   5.235 -11.178  1.00 21.030          H  
ATOM   2220  HG1 THR A 147      -0.365   3.938 -12.752  1.00 21.030          H  
ATOM   2221 1HG2 THR A 147      -0.581   7.257 -11.611  1.00 21.030          H  
ATOM   2222 2HG2 THR A 147       1.142   7.588 -11.745  1.00 21.030          H  
ATOM   2223 3HG2 THR A 147       0.160   7.435 -13.195  1.00 21.030          H  
ATOM   2224  N   PRO A 148       3.351   3.354 -12.855  1.00 13.370          N  
ATOM   2225  CA  PRO A 148       3.774   1.965 -12.837  1.00 13.750          C  
ATOM   2226  C   PRO A 148       3.285   1.346 -11.526  1.00 13.390          C  
ATOM   2227  O   PRO A 148       3.104   2.080 -10.561  1.00 13.020          O  
ATOM   2228  CB  PRO A 148       5.299   2.083 -12.926  1.00 20.620          C  
ATOM   2229  CG  PRO A 148       5.627   3.420 -12.361  1.00 20.620          C  
ATOM   2230  CD  PRO A 148       4.460   4.303 -12.707  1.00 20.620          C  
ATOM   2231  HA  PRO A 148       3.361   1.463 -13.717  1.00 16.500          H  
ATOM   2232 1HB  PRO A 148       5.792   1.282 -12.357  1.00 24.750          H  
ATOM   2233 2HB  PRO A 148       5.589   1.983 -13.961  1.00 24.750          H  
ATOM   2234 1HG  PRO A 148       5.777   3.341 -11.266  1.00 24.750          H  
ATOM   2235 2HG  PRO A 148       6.574   3.791 -12.786  1.00 24.750          H  
ATOM   2236 1HD  PRO A 148       4.314   4.934 -11.853  1.00 24.750          H  
ATOM   2237 2HD  PRO A 148       4.627   4.872 -13.617  1.00 24.750          H  
ATOM   2238  N   PRO A 149       3.094   0.018 -11.452  1.00 13.650          N  
ATOM   2239  CA  PRO A 149       2.631  -0.713 -10.272  1.00 13.560          C  
ATOM   2240  C   PRO A 149       3.633  -0.710  -9.116  1.00 13.870          C  
ATOM   2241  O   PRO A 149       3.257  -0.950  -7.967  1.00 14.040          O  
ATOM   2242  CB  PRO A 149       2.434  -2.132 -10.825  1.00 20.340          C  
ATOM   2243  CG  PRO A 149       3.376  -2.220 -12.018  1.00 20.340          C  
ATOM   2244  CD  PRO A 149       3.419  -0.810 -12.598  1.00 20.340          C  
ATOM   2245  HA  PRO A 149       1.671  -0.289  -9.946  1.00 16.270          H  
ATOM   2246 1HB  PRO A 149       2.679  -2.868 -10.045  1.00 24.410          H  
ATOM   2247 2HB  PRO A 149       1.379  -2.289 -11.091  1.00 24.410          H  
ATOM   2248 1HG  PRO A 149       4.367  -2.574 -11.696  1.00 24.410          H  
ATOM   2249 2HG  PRO A 149       3.008  -2.968 -12.748  1.00 24.410          H  
ATOM   2250 1HD  PRO A 149       4.420  -0.619 -12.956  1.00 24.410          H  
ATOM   2251 2HD  PRO A 149       2.696  -0.649 -13.376  1.00 24.410          H  
ATOM   2252  N   GLN A 150       4.908  -0.485  -9.433  1.00 14.130          N  
ATOM   2253  CA  GLN A 150       5.966  -0.427  -8.443  1.00 14.610          C  
ATOM   2254  C   GLN A 150       6.907   0.703  -8.811  1.00 14.460          C  
ATOM   2255  O   GLN A 150       7.229   0.897  -9.987  1.00 14.610          O  
ATOM   2256  CB  GLN A 150       6.742  -1.745  -8.353  1.00 20.260          C  
ATOM   2257  CG  GLN A 150       5.917  -2.938  -7.896  1.00 20.260          C  
ATOM   2258  CD  GLN A 150       6.745  -4.205  -7.732  1.00 20.260          C  
ATOM   2259  OE1 GLN A 150       7.868  -4.306  -8.237  1.00 20.260          O  
ATOM   2260  NE2 GLN A 150       6.193  -5.182  -7.022  1.00 20.260          N  
ATOM   2261  H   GLN A 150       5.157  -0.306 -10.392  1.00 16.960          H  
ATOM   2262  HA  GLN A 150       5.530  -0.202  -7.475  1.00 17.530          H  
ATOM   2263 1HB  GLN A 150       7.162  -1.983  -9.328  1.00 24.310          H  
ATOM   2264 2HB  GLN A 150       7.574  -1.628  -7.657  1.00 24.310          H  
ATOM   2265 1HG  GLN A 150       5.450  -2.696  -6.941  1.00 24.310          H  
ATOM   2266 2HG  GLN A 150       5.150  -3.136  -8.641  1.00 24.310          H  
ATOM   2267 1HE2 GLN A 150       6.690  -6.040  -6.878  1.00 24.310          H  
ATOM   2268 2HE2 GLN A 150       5.281  -5.064  -6.629  1.00 24.310          H  
ATOM   2269  N   ALA A 151       7.460   1.375  -7.820  1.00 14.310          N  
ATOM   2270  CA  ALA A 151       8.392   2.475  -8.056  1.00 14.370          C  
ATOM   2271  C   ALA A 151       9.798   2.006  -8.376  1.00 14.380          C  
ATOM   2272  O   ALA A 151      10.730   2.290  -7.623  1.00 14.490          O  
ATOM   2273  CB  ALA A 151       8.448   3.337  -6.829  1.00 20.090          C  
ATOM   2274  H   ALA A 151       7.179   1.147  -6.876  1.00 17.170          H  
ATOM   2275  HA  ALA A 151       8.019   3.057  -8.902  1.00 17.240          H  
ATOM   2276 1HB  ALA A 151       9.109   4.185  -7.000  1.00 24.110          H  
ATOM   2277 2HB  ALA A 151       7.453   3.675  -6.625  1.00 24.110          H  
ATOM   2278 3HB  ALA A 151       8.816   2.746  -6.013  1.00 24.110          H  
ATOM   2279  N   HIS A 152       9.947   1.254  -9.461  1.00 14.470          N  
ATOM   2280  CA  HIS A 152      11.247   0.722  -9.874  1.00 14.670          C  
ATOM   2281  C   HIS A 152      11.994   0.073  -8.700  1.00 14.830          C  
ATOM   2282  O   HIS A 152      13.213   0.192  -8.567  1.00 14.900          O  
ATOM   2283  CB  HIS A 152      12.096   1.823 -10.519  1.00 20.460          C  
ATOM   2284  CG  HIS A 152      11.508   2.357 -11.790  1.00 20.460          C  
ATOM   2285  ND1 HIS A 152      11.492   1.628 -12.967  1.00 20.460          N  
ATOM   2286  CD2 HIS A 152      10.913   3.535 -12.073  1.00 20.460          C  
ATOM   2287  CE1 HIS A 152      10.924   2.342 -13.916  1.00 20.460          C  
ATOM   2288  NE2 HIS A 152      10.558   3.499 -13.400  1.00 20.460          N  
ATOM   2289  H   HIS A 152       9.105   1.085 -10.015  1.00 17.360          H  
ATOM   2290  HA  HIS A 152      11.086  -0.049 -10.624  1.00 17.600          H  
ATOM   2291 1HB  HIS A 152      12.211   2.655  -9.820  1.00 24.550          H  
ATOM   2292 2HB  HIS A 152      13.086   1.447 -10.735  1.00 24.550          H  
ATOM   2293  HD2 HIS A 152      10.747   4.360 -11.381  1.00 24.550          H  
ATOM   2294  HE1 HIS A 152      10.775   2.032 -14.952  1.00 24.550          H  
ATOM   2295  HE2 HIS A 152      10.091   4.251 -13.899  1.00 24.550          H  
ATOM   2296  N   THR A 153      11.269  -0.686  -7.882  1.00 15.050          N  
ATOM   2297  CA  THR A 153      11.804  -1.277  -6.661  1.00 15.360          C  
ATOM   2298  C   THR A 153      12.686  -2.484  -6.912  1.00 15.540          C  
ATOM   2299  O   THR A 153      13.351  -2.985  -6.005  1.00 15.880          O  
ATOM   2300  CB  THR A 153      10.652  -1.633  -5.706  1.00 21.380          C  
ATOM   2301  OG1 THR A 153       9.768  -2.573  -6.329  1.00 21.380          O  
ATOM   2302  CG2 THR A 153       9.862  -0.366  -5.380  1.00 21.380          C  
ATOM   2303  H   THR A 153      10.286  -0.813  -8.077  1.00 18.060          H  
ATOM   2304  HA  THR A 153      12.417  -0.520  -6.166  1.00 18.430          H  
ATOM   2305  HB  THR A 153      11.055  -2.065  -4.792  1.00 25.660          H  
ATOM   2306  HG1 THR A 153      10.184  -3.445  -6.364  1.00 25.660          H  
ATOM   2307 1HG2 THR A 153       9.051  -0.615  -4.701  1.00 25.660          H  
ATOM   2308 2HG2 THR A 153      10.527   0.357  -4.917  1.00 25.660          H  
ATOM   2309 3HG2 THR A 153       9.456   0.051  -6.284  1.00 25.660          H  
ATOM   2310  N   SER A 154      12.681  -2.948  -8.150  1.00 15.460          N  
ATOM   2311  CA  SER A 154      13.476  -4.068  -8.610  1.00 15.790          C  
ATOM   2312  C   SER A 154      14.687  -3.604  -9.428  1.00 15.650          C  
ATOM   2313  O   SER A 154      15.368  -4.427 -10.045  1.00 15.620          O  
ATOM   2314  CB  SER A 154      12.611  -5.009  -9.430  1.00 21.970          C  
ATOM   2315  OG  SER A 154      12.095  -4.371 -10.573  1.00 21.970          O  
ATOM   2316  H   SER A 154      12.080  -2.490  -8.817  1.00 18.550          H  
ATOM   2317  HA  SER A 154      13.845  -4.608  -7.738  1.00 18.950          H  
ATOM   2318 1HB  SER A 154      13.205  -5.871  -9.731  1.00 26.370          H  
ATOM   2319 2HB  SER A 154      11.791  -5.375  -8.815  1.00 26.370          H  
ATOM   2320  HG  SER A 154      11.629  -5.054 -11.068  1.00 26.370          H  
ATOM   2321  N   LEU A 155      14.945  -2.285  -9.462  1.00 15.760          N  
ATOM   2322  CA  LEU A 155      16.063  -1.746 -10.236  1.00 15.830          C  
ATOM   2323  C   LEU A 155      17.187  -1.158  -9.380  1.00 15.410          C  
ATOM   2324  O   LEU A 155      16.969  -0.656  -8.278  1.00 15.260          O  
ATOM   2325  CB  LEU A 155      15.583  -0.648 -11.198  1.00 22.130          C  
ATOM   2326  CG  LEU A 155      14.908  -1.090 -12.536  1.00 22.130          C  
ATOM   2327  CD1 LEU A 155      13.493  -1.600 -12.304  1.00 22.130          C  
ATOM   2328  CD2 LEU A 155      14.881   0.102 -13.465  1.00 22.130          C  
ATOM   2329  H   LEU A 155      14.356  -1.626  -8.946  1.00 18.910          H  
ATOM   2330  HA  LEU A 155      16.491  -2.554 -10.826  1.00 19.000          H  
ATOM   2331 1HB  LEU A 155      14.873  -0.032 -10.661  1.00 26.560          H  
ATOM   2332 2HB  LEU A 155      16.445  -0.021 -11.451  1.00 26.560          H  
ATOM   2333  HG  LEU A 155      15.487  -1.896 -12.986  1.00 26.560          H  
ATOM   2334 1HD1 LEU A 155      13.055  -1.888 -13.258  1.00 26.560          H  
ATOM   2335 2HD1 LEU A 155      13.495  -2.454 -11.660  1.00 26.560          H  
ATOM   2336 3HD1 LEU A 155      12.901  -0.819 -11.864  1.00 26.560          H  
ATOM   2337 1HD2 LEU A 155      14.425  -0.180 -14.414  1.00 26.560          H  
ATOM   2338 2HD2 LEU A 155      14.297   0.903 -13.010  1.00 26.560          H  
ATOM   2339 3HD2 LEU A 155      15.901   0.449 -13.641  1.00 26.560          H  
ATOM   2340  N   GLN A 156      18.395  -1.207  -9.936  1.00 15.390          N  
ATOM   2341  CA  GLN A 156      19.604  -0.611  -9.372  1.00 15.190          C  
ATOM   2342  C   GLN A 156      19.742   0.755 -10.073  1.00 14.980          C  
ATOM   2343  O   GLN A 156      18.893   1.065 -10.905  1.00 15.250          O  
ATOM   2344  CB  GLN A 156      20.800  -1.563  -9.619  1.00 21.350          C  
ATOM   2345  CG  GLN A 156      21.337  -1.623 -11.077  1.00 21.350          C  
ATOM   2346  CD  GLN A 156      20.587  -2.608 -11.941  1.00 21.350          C  
ATOM   2347  OE1 GLN A 156      19.383  -2.814 -11.741  1.00 21.350          O  
ATOM   2348  NE2 GLN A 156      21.278  -3.222 -12.892  1.00 21.350          N  
ATOM   2349  H   GLN A 156      18.474  -1.693 -10.827  1.00 18.470          H  
ATOM   2350  HA  GLN A 156      19.468  -0.455  -8.304  1.00 18.230          H  
ATOM   2351 1HB  GLN A 156      21.607  -1.387  -8.928  1.00 25.620          H  
ATOM   2352 2HB  GLN A 156      20.457  -2.574  -9.403  1.00 25.620          H  
ATOM   2353 1HG  GLN A 156      21.273  -0.642 -11.551  1.00 25.620          H  
ATOM   2354 2HG  GLN A 156      22.379  -1.936 -11.042  1.00 25.620          H  
ATOM   2355 1HE2 GLN A 156      20.828  -3.886 -13.492  1.00 25.620          H  
ATOM   2356 2HE2 GLN A 156      22.252  -3.019 -13.016  1.00 25.620          H  
ATOM   2357  N   PRO A 157      20.750   1.606  -9.790  1.00 14.660          N  
ATOM   2358  CA  PRO A 157      20.911   2.908 -10.413  1.00 14.620          C  
ATOM   2359  C   PRO A 157      20.928   2.776 -11.919  1.00 14.950          C  
ATOM   2360  O   PRO A 157      21.536   1.850 -12.454  1.00 15.220          O  
ATOM   2361  CB  PRO A 157      22.277   3.363  -9.892  1.00 21.930          C  
ATOM   2362  CG  PRO A 157      22.430   2.653  -8.588  1.00 21.930          C  
ATOM   2363  CD  PRO A 157      21.792   1.291  -8.815  1.00 21.930          C  
ATOM   2364  HA  PRO A 157      20.099   3.575 -10.080  1.00 17.540          H  
ATOM   2365 1HB  PRO A 157      23.058   3.106 -10.625  1.00 26.320          H  
ATOM   2366 2HB  PRO A 157      22.305   4.446  -9.771  1.00 26.320          H  
ATOM   2367 1HG  PRO A 157      23.495   2.596  -8.302  1.00 26.320          H  
ATOM   2368 2HG  PRO A 157      21.935   3.244  -7.801  1.00 26.320          H  
ATOM   2369 1HD  PRO A 157      22.547   0.629  -9.252  1.00 26.320          H  
ATOM   2370 2HD  PRO A 157      21.364   0.910  -7.887  1.00 26.320          H  
ATOM   2371  N   HIS A 158      20.294   3.709 -12.603  1.00 15.090          N  
ATOM   2372  CA  HIS A 158      20.254   3.670 -14.049  1.00 15.570          C  
ATOM   2373  C   HIS A 158      21.636   3.921 -14.627  1.00 15.780          C  
ATOM   2374  O   HIS A 158      22.289   4.911 -14.295  1.00 15.860          O  
ATOM   2375  CB  HIS A 158      19.273   4.720 -14.564  1.00 21.610          C  
ATOM   2376  CG  HIS A 158      17.852   4.453 -14.168  1.00 21.610          C  
ATOM   2377  ND1 HIS A 158      17.076   3.476 -14.759  1.00 21.610          N  
ATOM   2378  CD2 HIS A 158      17.077   5.029 -13.230  1.00 21.610          C  
ATOM   2379  CE1 HIS A 158      15.875   3.482 -14.196  1.00 21.610          C  
ATOM   2380  NE2 HIS A 158      15.861   4.411 -13.266  1.00 21.610          N  
ATOM   2381  H   HIS A 158      19.795   4.436 -12.108  1.00 18.110          H  
ATOM   2382  HA  HIS A 158      19.919   2.687 -14.382  1.00 18.680          H  
ATOM   2383 1HB  HIS A 158      19.555   5.697 -14.182  1.00 25.930          H  
ATOM   2384 2HB  HIS A 158      19.328   4.766 -15.651  1.00 25.930          H  
ATOM   2385  HD2 HIS A 158      17.354   5.830 -12.575  1.00 25.930          H  
ATOM   2386  HE1 HIS A 158      15.039   2.837 -14.458  1.00 25.930          H  
ATOM   2387  HE2 HIS A 158      15.063   4.670 -12.657  1.00 25.930          H  
ATOM   2388  N   HIS A 159      22.067   3.022 -15.501  1.00 16.010          N  
ATOM   2389  CA  HIS A 159      23.367   3.088 -16.154  1.00 16.400          C  
ATOM   2390  C   HIS A 159      23.204   3.265 -17.658  1.00 16.790          C  
ATOM   2391  O   HIS A 159      23.474   4.342 -18.191  1.00 17.120          O  
ATOM   2392  OXT HIS A 159      22.522   2.442 -18.270  1.00 24.600          O  
ATOM   2393  CB  HIS A 159      24.177   1.817 -15.860  1.00 21.910          C  
ATOM   2394  CG  HIS A 159      24.596   1.621 -14.401  1.00 21.910          C  
ATOM   2395  ND1 HIS A 159      25.105   0.422 -13.940  1.00 21.910          N  
ATOM   2396  CD2 HIS A 159      24.634   2.472 -13.335  1.00 21.910          C  
ATOM   2397  CE1 HIS A 159      25.421   0.543 -12.661  1.00 21.910          C  
ATOM   2398  NE2 HIS A 159      25.153   1.771 -12.276  1.00 21.910          N  
ATOM   2399  H   HIS A 159      21.465   2.237 -15.704  1.00 19.210          H  
ATOM   2400  HA  HIS A 159      23.925   3.944 -15.779  1.00 19.680          H  
ATOM   2401 1HB  HIS A 159      23.597   0.946 -16.162  1.00 26.290          H  
ATOM   2402 2HB  HIS A 159      25.083   1.824 -16.469  1.00 26.290          H  
ATOM   2403  HD2 HIS A 159      24.328   3.519 -13.314  1.00 26.290          H  
ATOM   2404  HE1 HIS A 159      25.845  -0.239 -12.034  1.00 26.290          H  
ATOM   2405  HE2 HIS A 159      25.312   2.140 -11.344  1.00 26.290          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 -734.965 85.4047 556.077 -49.0573 12.5545 36.2562 261.628 -291.609 -1.01076 -8.28202 -195.613 -42.2336 -70.008 -0.93162 -26.0677 -14.0362 0 1.53248 8.61261 71.4641 118.335 -45.5823 44.0113 -95.3159 -31.2508 99.9199 -310.166
PRO:NtermProteinFull_1 -2.13129 0.07354 2.14161 -0.184 0.00582 0.1282 0.89576 -0.64121 -0.00557 -0.07542 -1.54201 0.01646 -0.76025 0 -0.81768 0 0 0.00352 0.08999 0.06671 0 0 0 -2.4119 0 0.29189 -4.85583
SER_2 -2.93025 0.14091 2.41926 -0.02762 0 0.0442 0.48672 -1.15476 -0.00026 -0.00141 -0.235 -1.07638 0 0 0 0 0 0.0684 0.00306 0.44913 0 -0.29154 0.60034 -0.77834 0.05713 0.44616 -1.78025
PHE_3 -7.39964 1.08068 1.42607 -0.59891 0.04524 0.30595 1.13679 -1.65425 -0.01662 -0.09068 0.32484 0.23353 0 0 0 0 0 0.1646 0.04568 0 2.14763 -0.30141 0 1.0402 0.29241 0.7908 -1.0271
PRO_4 -3.84985 0.58453 1.57054 -0.1981 0.00433 0.14465 0.31151 -0.84415 -0.01045 -0.14249 0.39797 0.01115 0 0 0 0 0 -0.01416 0.00059 0.50821 0 -0.89493 0 -2.4119 -0.01644 0.76475 -4.08426
TYR_5 -4.3661 0.27452 2.08345 -0.83051 0.09107 0.10892 0.48406 -1.2731 -0.01113 -0.12779 -0.56133 -0.36539 0 0 0 0 0 0.09059 0.00318 0 2.23507 0.03296 0.04178 1.2797 -0.49725 0.32242 -0.98486
SER_6 -3.97623 0.68876 4.42824 -0.03588 0 0.08252 2.12197 -2.0704 -0.0221 -0.24448 -0.52117 -0.5343 0 0 -0.47912 0 0 -0.01035 0.33743 0.10751 0 -0.49107 0.64375 -0.77834 0.01596 1.14523 0.40792
PRO_7 -1.77074 0.44594 1.17472 -0.07794 0 0.04718 0.4763 -0.55448 -0 -0 0.64562 0.55235 0 0 0 0 0 -0.21911 0.01325 0.38857 0 -0.71237 0 -2.4119 0.33017 1.28946 -0.38301
SER_8 -1.92699 0.22217 2.51777 -0.03128 0.0012 0.05397 0.98156 -1.07111 -0 -0 -0.28978 -1.02478 0 0 -0.47912 0 0 -0.04618 0.00145 0.26754 0 -0.31168 0.60112 -0.77834 -0.285 0.41545 -1.18203
GLU_9 -4.06417 0.50554 4.68433 -0.39664 0.07553 0.6477 1.65841 -1.85047 -0.02306 -0.2316 -0.90262 -0.58435 0 0 0 0 0 0.06285 0.13562 0 3.46946 -0.03526 0 -2.7348 -0.66544 0.76139 0.51243
PRO_10 -2.43287 0.47051 2.23038 -0.12299 0.00064 0.09085 0.76168 -0.92163 -1e-05 -0.00041 -0.15057 0.2548 0 0 0 0 0 -0.05065 0.02139 0.17943 0 -1.15825 0 -2.4119 -0.66064 0.86141 -3.03883
HIS_11 -2.59783 0.14346 1.87375 -0.78177 0.03098 0.92141 0.19112 -1.01756 -0.00238 -0.00658 -0.34073 -3.03739 0 0 0 0 0 -0.02479 0.24814 0 1.83447 -0.09822 0 -0.45461 -0.59708 0.44527 -3.27034
LEU_12 -2.92906 0.26335 2.40897 -0.49867 0.2277 0.12397 0.51653 -1.23881 -0 -0 0.15392 0.03637 0 0 0 0 0 -0.07459 0.06421 1.06121 0 -0.32866 0 0.18072 -0.21348 0.37138 0.12503
GLY_13 -0.82797 0.0262 1.04924 -0.00028 0 0 0.15618 -0.47889 -0.00238 -0.00658 -0.14206 -0.18056 0 0 0 0 0 -0.10583 0 0 0 -0.54049 0 0.83697 0.02005 0.1287 -0.06771
SER_14 -1.68516 0.34261 2.50154 -0.03527 0.00298 0.06419 0.56659 -0.8079 -0.00742 -0.11579 -0.56016 -0.31968 -0.76025 0 0 0 0 0.15977 8e-05 0.21637 0 -0.39065 1.92674 -0.77834 -0.19487 0.76349 0.88886
PRO_15 -2.02047 0.34938 2.2285 -0.1292 0.00033 0.09397 0.82842 -0.92712 -0 -0 -1.28141 0.23065 0 0 -0.54751 0 0 -0.05348 0.00627 0.19046 0 -1.12193 0 -2.4119 -0.57043 0.88052 -4.25496
SER_16 -1.4515 0.06204 1.51151 -0.02702 2e-05 0.02266 0.22994 -0.70269 -0 -0 -0.39146 -0.23748 0 0 0 0 0 -0.0506 0.0022 0.42691 0 -0.00202 0.60051 -0.77834 -0.683 0.16789 -1.30044
GLN_17 -3.63441 0.38486 3.42921 -0.63264 0.13248 0.667 1.22705 -1.44956 -0.00184 -0.04037 -1.14998 -0.64767 0 0 -0.54751 -0.58337 0 0.17457 0.01447 0 2.03322 -0.04476 0 -0.18838 -0.42521 0.72238 -0.56046
PRO_18 -2.89619 0.48847 1.76257 -0.12272 0.00037 0.09138 0.35023 -0.60498 -0.01024 -0.04074 -0.59196 0.25456 0 0 0 0 0 -0.03368 0.0319 0.16696 0 -1.15546 0 -2.4119 -0.48286 0.88398 -4.3203
THR_19 -2.83601 0.24359 0.97731 -0.14774 0.06988 0.1112 0.43568 -0.76501 -0 -0 -0.30695 -1.25654 0 0 0 0 0 0.03513 0.02213 0.83014 0 -0.19052 2.36139 -1.0874 -0.29734 0.51945 -1.28162
SER_20 -4.70963 0.58927 4.58714 -0.02883 0 0.06662 2.99365 -2.36978 -0.01024 -0.04074 -1.72241 -0.46039 0 0 -0.70779 0 0 -0.00173 0.00011 0.24154 0 -0.3582 0.61695 -0.77834 -0.15114 0.47126 -1.77268
THR_21 -3.55942 0.24428 2.89739 -0.20257 0.16417 0.07686 1.44888 -1.59049 -0 -0 -0.62203 -0.56966 0 0 0 0 0 -0.03672 0.00037 0.12788 0 0.06953 2.29299 -1.0874 -0.21346 0.2105 -0.3489
ALA_22 -5.34977 0.9333 2.19529 -0.02038 0 0 1.5458 -2.14875 -2e-05 -7e-05 0.74437 -0.31461 0 0 0 0 0 -0.00386 0 0 0 -0.20398 0 1.8394 -0.14602 0.47745 -0.45186
VAL_23 -6.01756 0.80132 2.79844 -0.3629 0.18052 0.08961 1.83902 -2.17292 -0.03468 -0.14171 -0.11942 -0.13877 0 0 -0.70779 0 0 -0.03923 0.10852 0.87918 0 -0.04697 0 1.9342 -0.17494 0.68455 -0.64151
LEU_24 -4.8876 0.39569 3.35799 -0.48675 0.23171 0.11841 1.64934 -1.84342 -0 -0 -0.86407 0.24089 0 0 0 0 0 -0.00653 0.06935 0.33783 0 -0.29081 0 0.18072 -0.18809 0.51078 -1.47456
MET_25 -6.44174 0.91528 4.17484 -0.34899 0.08277 0.10249 2.65045 -2.37716 -2e-05 -7e-05 -1.55821 0.08884 0 0 0 0 0 0.09399 0.07309 1.61771 0 0.22871 0 0.60916 -0.36478 1.15777 0.70413
PRO_26 -3.55959 0.72712 2.61936 -0.08623 6e-05 0.05336 1.92287 -1.28483 -0 -0 -1.24955 0.70041 0 0 0 0 0 -0.10946 0.00226 0.62037 0 -0.5334 0 -2.4119 -0.4085 1.06061 -1.93703
TRP_27 -9.09479 0.94957 4.40493 -0.7209 0.19791 0.39571 2.47857 -2.55014 -0.02048 -0.16116 -1.95724 -0.41434 0 0 0 0 0 -0.09132 0.00783 0 2.89032 -0.05093 0 1.6906 -0.34878 0.29364 -2.10103
ILE_28 -9.4202 1.59522 3.80345 -0.70254 0.33027 0.24229 2.67302 -2.76226 -0 -0 -1.83541 0.39087 0 0 0 0 0 -0.0734 0.0228 0.88918 0 0.0959 0 0.73287 -0.29015 0.59156 -3.71653
HIS_29 -4.25039 0.58612 3.41816 -0.42582 0.00885 0.50785 1.23275 -1.79953 -0 -0 -1.19732 -0.20918 0 0 0 0 0 0.19613 0.02812 0 1.88329 -0.0664 0 -0.45461 -0.13887 0.54513 -0.13573
GLU_30 -5.36663 0.39416 5.12293 -0.21319 0.03028 0.29534 2.22883 -2.44053 -0.0355 -0.24235 -2.02575 -0.57814 0 0 0 0 0 0.0448 0.00636 0 3.09941 -0.30285 0 -2.7348 -0.18207 0.4235 -2.47621
LEU_31 -9.47281 1.4115 3.95731 -0.74734 0.4695 0.36312 3.46544 -2.97534 -0 -0 -2.7478 0.13485 0 0 0 0 0 -0.04167 0.04238 0.68981 0 -0.11918 0 0.18072 0.76867 2.05292 -2.56793
PRO_32 -6.22252 1.33597 3.99839 -0.07039 0 0.04366 1.4181 -1.66083 -0.00252 -0.00986 -1.25295 0.65877 0 0 0 0 0 -0.16029 0.03248 0.18573 0 -0.54058 0 -2.4119 1.06455 1.98364 -1.61056
ALA_33 -4.16927 0.82341 1.33032 -0.02429 0 0 1.71926 -1.54091 -0.01589 -0.14157 -0.34656 -0.3539 0 0 0 0 0 -0.04835 0 0 0 -0.42499 0 1.8394 -0.11358 0.47627 -0.99064
GLY_34 -4.73558 0.82783 3.21254 -7e-05 0 0 1.66108 -2.04563 -0.0098 -0.06908 -1.7659 -0.37559 0 0 0 0 0 -0.08402 0 0 0 0.35839 0 0.83697 -0.2094 0.39279 -2.00545
CYS_35 -6.52567 0.31281 3.02969 -0.04781 0 0.01447 1.47828 -1.84509 -0.0098 -0.06908 -1.3432 -0.43766 0 0 0 0 0 0.00571 0.02735 0.21082 0 0.02745 0 3.6196 0.0234 0.30167 -1.22705
THR_36 -4.85863 0.49368 1.89996 -0.1161 0.07907 0.0695 1.09242 -1.61725 -0.02404 -0.16444 -0.38287 -0.52777 0 0 0 0 0 0.01957 0.00231 0.06445 0 -0.53463 2.25918 -1.0874 -0.15672 0.29027 -3.19944
GLN_37 -4.66939 0.34019 3.65438 -0.62845 0.09321 0.80003 0.93088 -1.72084 -0.00454 -0.08108 -0.71344 -0.30209 0 0 0 -0.28373 0 0.10712 0.54706 0 2.24462 -0.0973 0 -0.18838 -0.2755 0.42776 0.1805
GLY_38 -3.14218 0.35567 2.63179 -0.00054 0 0 0.64544 -1.44579 -0.02273 -0.15691 -1.10223 -0.25179 0 0 -0.31249 0 0 -0.04582 0 0 0 -1.5344 0 0.83697 0.12815 0.3894 -3.02747
SER_39 -4.51881 0.54508 4.44423 -0.03257 0 0.05854 2.49598 -2.12849 -0 -0 -1.54656 -0.92443 0 0 -0.84025 0 0 -0.03884 0.01301 0.66976 0 0.15397 0.65642 -0.77834 0.0409 0.42363 -1.30677
GLU_40 -6.96647 0.94159 6.60808 -0.22941 0.02888 0.33689 2.82425 -3.01804 -7e-05 -0.00043 -3.49103 -0.63409 0 0 0 -0.45719 0 -0.02681 0.00346 0 3.21887 -0.22364 0 -2.7348 -0.49396 0.47312 -3.84082
ARG_41 -5.36104 0.60346 5.84142 -0.8381 0.16621 0.58016 2.81492 -2.67994 -0 -0 -2.89437 0.17857 0 0 -0.84025 -0.63064 0 -0.01047 0.28073 3.04589 0 -0.13244 0 -1.2888 -0.53985 0.40554 -1.29901
ARG_42 -6.26867 0.20828 6.27347 -0.55802 0.08157 0.34853 2.4431 -2.99925 -0.02013 -0.1132 -1.84276 0.181 0 0 0 0 0 -0.04012 0.11468 2.70873 0 -0.074 0 -1.2888 -0.37799 0.44656 -0.77701
VAL_43 -7.84363 1.09737 3.38839 -0.2945 0.17936 0.06029 2.78141 -2.82214 -0 -0 -0.2955 -0.00575 0 0 0 0 0 -0.04816 0.02262 0.03472 0 -0.32451 0 1.9342 -0.13321 0.49297 -1.77607
LEU_44 -5.67931 0.55204 3.70982 -0.68167 0.2052 0.24563 2.20672 -2.32056 -0.01446 -0.12207 -1.86291 0.12562 0 0 0 0 0 -0.02324 0.03886 0.82566 0 -0.21992 0 0.18072 -0.04199 0.5298 -2.34608
ARG_45 -3.64241 0.15727 4.24267 -1.69364 0.47256 1.87 1.52272 -1.92245 -0 -0 -0.92173 -1.96294 0 0 0 0 0 -0.07063 0.06463 3.13201 0 -0.19349 0 -1.2888 -0.24864 0.42012 -0.06277
GLN_46 -5.41088 0.29678 4.68239 -0.65037 0.10233 0.71931 1.73791 -2.13393 -0.00099 -0.03539 -1.48196 -0.57885 0 0 0 0 0 -0.05224 0.05208 0 2.29657 -0.13218 0 -0.18838 -0.45506 0.30451 -0.92835
LEU_47 -6.92641 1.69747 2.01035 -0.52487 0.11709 0.11794 1.8143 -1.87444 -0.01446 -0.12207 -0.88516 0.32672 0 0 0 0 0 0.29079 0.03274 0.43108 0 -0.14587 0 0.18072 -0.35485 1.14333 -2.68562
PRO_48 -5.17217 0.93512 3.02605 -0.12496 5e-05 0.09197 1.27652 -1.24614 -0 -0 -0.18446 0.28379 0 0 0 0 0 -0.039 0.04665 0.25697 0 -1.17273 0 -2.4119 -0.31994 1.2562 -3.49798
ASP_49 -2.50922 0.12678 2.6078 -0.11376 0.00478 0.33038 0.45055 -1.1873 -0.01951 -0.09549 -0.40656 -0.56121 0 0 0 0 0 -0.04343 0.01608 0 2.24473 -0.12759 0 -2.3716 -0.28407 0.33797 -1.60066
THR_50 -4.44013 0.48876 2.14709 -0.12383 0.09782 0.06452 1.4864 -1.58522 -0.01465 -0.195 -0.67744 -1.00577 0 0 0 0 0 -0.03905 0.0467 0.19509 0 -0.56372 2.29398 -1.0874 -0.20163 0.40312 -2.71036
SER_51 -2.00141 0.18209 2.88543 -0.02931 0.00088 0.02411 0.95325 -1.26294 -0.01465 -0.195 -0.62221 -0.27804 0 0 -0.60901 0 0 -0.05007 0.00471 0.62583 0 0.2797 0.60344 -0.77834 -0.09614 0.33784 -0.03984
GLY_52 -1.12989 0.06557 1.38451 -5e-05 0 0 0.28773 -0.63407 -0.00224 -0.04081 0.07748 -0.39377 0 0 0 0 0 -0.18683 0 0 0 -1.41531 0 0.83697 -0.52605 0.1217 -1.55506
ARG_53 -6.00645 0.42627 5.85694 -0.64419 0.11241 0.45282 2.14977 -2.56084 -0.01951 -0.09549 -2.70425 0.17518 0 0 -0.60901 0 0 0.01758 0.4151 2.34446 0 -0.10613 0 -1.2888 -0.59152 0.32845 -2.34723
ARG_54 -5.82944 0.32279 5.95157 -0.61771 0.06677 0.40519 2.81243 -2.56228 -0.0104 -0.06033 -3.70313 0.49863 0 0 -0.56536 -1.02594 0 0.09746 0.03507 1.80153 0 -0.13492 0 -1.2888 -0.15387 0.55979 -3.40096
TRP_55 -11.5257 1.68271 2.61341 -0.71643 0.19419 0.33206 2.45759 -2.99639 -0 -0 -2.23573 -0.36163 0 0 0 0 0 -0.06621 0.06632 0 3.91682 0.11321 0 1.6906 -0.29925 0.59476 -4.53965
ARG_56 -6.91208 0.34538 7.61931 -0.55204 0.07967 0.32839 3.42923 -3.51082 -0.01502 -0.08119 -3.59302 0.24557 0 0 -1.20064 0 0 -0.04138 0.40487 2.62819 0 -0.09936 0 -1.2888 -0.38921 0.50641 -2.09655
GLU_57 -5.47051 0.17987 7.3339 -0.21876 0.06265 0.34941 3.17196 -3.02302 -0.01029 -0.08068 -4.05367 -0.64862 0 0 -0.56536 -1.02594 0 -0.04027 0.31388 0 3.06703 -0.21103 0 -2.7348 -0.38903 0.45983 -3.53342
ILE_58 -9.67212 1.09017 4.54794 -0.50443 0.42996 0.10127 3.04969 -3.19421 -0 -0 -2.52585 -0.02977 0 0 0 0 0 -0.05494 0.29246 0.56156 0 -0.4853 0 0.73287 -0.15954 0.60665 -5.2136
SER_59 -7.02596 0.65108 5.91296 -0.03116 0.00011 0.02149 3.38943 -3.22656 -0.00235 -0.02046 -3.27538 -0.00923 0 0 0 0 0 0.13033 0.00246 0.51314 0 0.30211 1.79891 -0.77834 0.0041 0.70643 -0.93689
ALA_60 -4.70806 0.4254 3.57798 -0.01987 0 0 1.87456 -2.33815 -0 -0 -1.64423 -0.35484 0 0 0 0 0 0.01718 0 0 0 -0.10408 0 1.8394 -0.09453 0.46927 -1.05996
SER_61 -4.51383 0.29314 5.11515 -0.02344 0 0.02214 2.38628 -2.4013 -0 -0 -1.99047 -0.30694 0 0 0 0 0 0.03001 0.02239 0.53668 0 0.28209 0.60091 -0.77834 -0.14983 0.22885 -0.6465
LEU_62 -10.2142 1.76704 4.9641 -0.73205 0.2885 0.27574 3.47501 -3.58555 -0 -0 -2.50423 0.18961 0 0 0 0 0 -0.00849 0.30936 0.80039 0 -0.19184 0 0.18072 -0.02819 0.54362 -4.47042
LEU_63 -8.20054 0.94175 5.22822 -0.6531 0.21622 0.21914 2.6227 -3.34237 -0 -0 -1.3415 0.07849 0 0 0 0 0 0.14261 0.07893 0.84649 0 -0.18141 0 0.18072 0.07528 0.73741 -2.35097
TYR_64 -9.05678 0.91199 5.58113 -1.13254 0.1373 0.47944 2.48499 -3.29346 -0.04233 -0.37835 -1.26774 -0.27121 0 0 0 0 0 0.16016 0.25404 0 1.80922 -0.36419 0.00452 1.2797 0.10382 0.65478 -1.94551
GLN_65 -5.23204 0.2975 4.55718 -0.57995 0.06064 0.59629 1.85643 -2.19241 -0.00099 -0.03539 -0.93813 -0.26779 0 0 0 0 0 -0.03039 0.00054 0 3.09467 -0.24333 0 -0.18838 -0.11955 0.51947 1.15437
ALA_66 -5.36199 0.46862 2.66143 -0.02789 0.00634 0 1.60356 -2.0495 -0.00131 -0.00753 -1.75525 -0.43256 0 0 0 0 0 0.31814 0 0 0 0.12137 0 1.8394 -0.48136 0.3068 -2.79171
LEU_67 -7.6278 1.59447 3.98395 -0.53357 0.17634 0.12373 1.9788 -2.32653 -0.02513 -0.17655 -1.3372 0.33706 0 0 0 0 0 0.30134 0.35479 0.4446 0 -0.15219 0 0.18072 -0.41687 1.43204 -1.688
PRO_68 -3.63359 0.45969 2.50547 -0.12704 0.0012 0.09266 0.66023 -1.00819 -0.00968 -0.10546 -0.34336 0.23466 0 0 0 0 0 -0.04685 0.01556 0.21947 0 -1.07274 0 -2.4119 -0.5452 1.41393 -3.70114
SER_69 -2.96321 0.17208 2.17855 -0.02825 0 0.06425 0.38915 -1.12166 -0.02013 -0.1132 -0.1796 -0.42438 0 0 0 0 0 -0.01148 0.02201 0.26917 0 -0.30139 0.60689 -0.77834 -0.74416 0.4107 -2.57301
SER_70 -4.13729 0.95503 5.66205 -0.03018 2e-05 0.06957 3.27385 -2.48509 -0 -0 -1.78629 -0.61354 0 0 -1.37217 0 0 0.1012 0.15847 0.15176 0 -0.50065 0.65759 -0.77834 -0.368 1.25535 0.21334
PRO_71 -1.33462 0.53604 1.08981 -0.07848 0 0.04743 0.28571 -0.45692 -0.02043 -0.1396 0.79127 0.54799 0 0 0 0 0 -0.22091 0.02949 0.38052 0 -0.7676 0 -2.4119 0.22018 1.36369 -0.13832
ASP_72 -2.4348 0.38065 2.7291 -0.26838 0.03993 0.87985 0.81979 -1.28993 -0.04325 -0.25629 -0.32499 0.04444 0 0 -0.71475 0 0 0.70197 0.03499 0 2.22926 -0.40537 0 -2.3716 0.71549 0.81501 1.28113
HIS_73 -2.52772 0.11085 2.49008 -0.50157 0.05561 0.64131 0.72006 -1.24805 -0 -0 -1.14288 -0.36872 0 0 0 0 0 0.06365 0.05559 0 1.58761 -0.37375 0 -0.45461 0.25851 1.26341 0.62938
GLU_74 -3.61744 0.33684 4.25037 -0.38592 0.13479 0.54212 1.8867 -1.87931 -0.0325 -0.22215 -1.59268 -0.59579 0 0 -0.65742 0 0 -0.01838 0.00072 0 3.75606 -0.12063 0 -2.7348 -0.1428 1.02815 -0.06405
SER_75 -3.80018 0.5596 2.85663 -0.02932 0 0.06834 0.48508 -1.33905 -0.01538 -0.13363 -0.42799 -0.35465 0 0 0 0 0 0.03811 4e-05 0.65916 0 -0.05242 0.60061 -0.77834 -0.05524 0.98138 -0.73727
PRO_76 -3.59929 0.59972 2.01759 -0.10991 0.00509 0.08295 0.93269 -0.90332 -0 -0 -0.27199 0.25362 0 0 0 0 0 -0.10712 0.08824 0.13986 0 -0.88456 0 -2.4119 -0.46721 1.05318 -3.58236
SER_77 -4.25962 0.36137 3.99936 -0.0316 0 0.05556 2.24 -1.9928 -0.01358 -0.11514 -1.99014 -0.98634 0 0 -0.90227 0 0 -0.02936 0.03763 0.96322 0 0.04861 0.61474 -0.77834 -0.54666 0.53219 -2.79317
GLN_78 -5.65461 0.43793 3.07951 -0.73648 0.28065 1.0729 1.48697 -1.81543 -0.01626 -0.15879 -0.72107 -2.27174 0 0 -0.46 0 0 -0.01795 0.01732 0 2.98472 -0.08768 0 -0.18838 -0.3822 0.45761 -2.69298
GLU_79 -2.54405 0.3004 2.37656 -0.22821 0.03699 0.36421 0.83475 -1.11027 -0 -0 -0.70015 -0.52719 0 0 -0.90227 0 0 -0.0503 0.01296 0 2.92652 0.06363 0 -2.7348 -0.29386 0.27974 -1.89535
SER_80 -4.60796 1.19918 5.09227 -0.02886 0 0.04849 2.68071 -2.48524 -0.01358 -0.11514 -1.30662 -0.95875 0 0 -0.7986 0 0 0.1521 0.05776 1.2602 0 -0.10046 0.6002 -0.77834 -0.4443 0.81475 0.26781
PRO_81 -2.03942 0.39995 1.60458 -0.06774 0 0.04253 0.63079 -0.70526 -0.00165 -0.0264 0.60791 0.59628 0 0 0 0 0 -0.09668 0.06795 0.22371 0 -0.75055 0 -2.4119 -0.17541 0.86748 -1.23384
ASN_82 -2.58551 0.39153 2.43463 -0.19984 0.01807 0.33352 0.80446 -1.18796 -0 -0 -0.2721 -0.73799 0 0 -0.7986 0 0 0.03658 0.00027 0 2.14741 -0.68039 0 -0.93687 0.50278 0.38193 -0.34811
ALA_83 -5.8021 1.26723 4.10937 -0.02502 0 0 2.92895 -2.84463 -0 -0 -3.03714 -0.14373 0 0 0 0 0 0.24774 0 0 0 -0.17498 0 1.8394 -0.0559 0.9564 -0.73441
PRO_84 -5.96153 1.05871 3.05541 -0.0634 0 0.04056 1.3765 -1.4164 -0 -0 -1.48925 0.64473 0 0 0 0 0 -0.13335 0.04029 0.17537 0 -0.13191 0 -2.4119 -0.33178 1.26669 -4.28125
THR_85 -5.15319 0.73653 2.96472 -0.12487 0.08702 0.06286 1.76588 -2.00749 -0 -0 -0.92653 -1.17288 0 0 -0.46 0 0 -0.02099 0.04429 0.02901 0 0.00607 2.47048 -1.0874 0.1596 0.99236 -1.63453
SER_86 -4.68968 0.74079 4.22518 -0.04093 0.0004 0.05827 1.94362 -2.22847 -0.00222 -0.03259 -2.51796 -0.37652 0 0 0 0 0 -0.05382 0.05763 0.27635 0 -0.30464 1.77262 -0.77834 -0.26408 0.62288 -1.59152
THR_87 -4.81109 0.53382 4.59376 -0.18032 0.07046 0.06518 3.14008 -2.42909 -0.01622 -0.14764 -3.15052 0.14731 0 0 0 0 0 -0.05422 0.01113 0.03796 0 0.04938 2.31057 -1.0874 -0.42879 0.53558 -0.81005
ALA_88 -3.72224 0.37072 2.24247 -0.02348 0 0 0.99144 -1.72535 -0 -0 0.48006 -0.35525 0 0 0 0 0 -0.02932 0 0 0 -0.40369 0 1.8394 -0.38711 0.48179 -0.24055
VAL_89 -4.48904 0.41413 1.67214 -0.3237 0.35101 0.07544 0.99136 -1.46538 -0 -0 0.24775 -0.37391 0 0 0 0 0 0.18224 0.00718 0.35543 0 -0.10094 0 1.9342 -0.46434 0.41106 -0.57537
LEU_90 -8.44312 0.97578 2.80912 -0.52175 0.27726 0.12943 1.97565 -2.49399 -0 -0 -1.07316 0.17537 0 0 -0.57259 0 0 -0.02736 0.13603 0.40931 0 -0.24615 0 0.18072 -0.03937 0.71594 -5.63286
GLY_91 -2.64516 0.09968 3.30366 -0.00021 0 0 1.78613 -1.66051 -0 -0 -1.29898 -0.17008 0 0 -0.62805 0 0 -0.12745 0 0 0 -1.14241 0 0.83697 0.18274 0.61317 -0.85051
SER_92 -1.48174 0.10456 1.30797 -0.03377 0.00485 0.05933 0.49412 -0.70622 -0 -0 0.02831 -0.97536 0 0 0 0 0 -0.05806 0.00724 0.4941 0 -0.09127 0.60215 -0.77834 -0.12132 0.29867 -0.84478
TRP_93 -5.51419 0.62132 2.87373 -0.9117 0.15859 0.62069 1.72828 -1.96277 -0.00197 -0.03213 -0.16237 0.07983 0 0 0 0 0 0.00769 0.03404 0 3.20301 -0.37587 0 1.6906 -0.22001 0.26141 2.09818
GLY_94 -1.58458 0.24382 1.31369 -0.00039 0 0 0.39429 -0.77111 -0.00221 -0.03224 -0.3225 -0.16146 0 0 0 0 0 -0.10354 0 0 0 -0.85356 0 0.83697 -0.02534 0.22685 -0.84132
SER_95 -1.48113 0.32911 1.04162 -0.02715 1e-05 0.02267 0.17545 -0.56857 -0 -0 -0.07967 -0.25633 0 0 0 0 0 -0.06402 0.00061 0.42741 0 0.01515 0.60025 -0.77834 -0.33311 0.65283 -0.32321
PRO_96 -1.94705 0.55308 1.34647 -0.20611 0.00999 0.15176 0.35525 -0.54221 -0 -0 0.32045 -0.01747 0 0 0 0 0 0.36174 0.00825 0.35039 0 -0.81435 0 -2.4119 -0.48772 1.22973 -1.73971
PRO_97 -1.60922 0.28083 1.17629 -0.13168 0.00038 0.09603 0.38152 -0.44688 -0 -0 -0.27139 0.23069 0 0 0 0 0 0.06303 0.01695 0.29954 0 -1.1215 0 -2.4119 -0.48436 0.83254 -3.09914
GLN_98 -2.30607 0.48434 2.18695 -0.6496 0.09082 0.43464 0.65799 -0.89246 -0 -0 -1.36988 -0.24509 0 0 -0.97203 0 0 0.0323 0.41027 0 2.68595 0.1048 0 -0.18838 -0.44627 1.16192 1.18017
PRO_99 -3.45472 0.53886 3.01757 -0.17911 0.00043 0.12479 1.25929 -1.16551 -0 -0 -0.86566 0.09432 0 0 -0.97203 0 0 -0.02813 0.02415 0.67084 0 -0.95324 0 -2.4119 -0.45384 1.16445 -3.58944
SER_100 -1.27114 0.04024 1.25305 -0.03103 0.0011 0.05203 0.23587 -0.6016 -0 -0 0.01826 -1.10347 0 0 0 0 0 -0.05116 0.01312 0.35992 0 -0.2604 0.60442 -0.77834 -0.6491 0.22476 -1.94348
LEU_101 -2.74027 0.2044 2.13605 -0.47398 0.20691 0.09256 0.87625 -0.98339 -0 -0 0.56854 0.19372 0 0 0 0 0 -0.00581 0.05453 0.47052 0 -0.37983 0 0.18072 -0.47527 0.14079 0.06646
ALA_102 -2.28339 0.43773 1.41165 -0.02892 0.01548 0 0.16387 -0.90311 -0 -0 0.09061 -0.48181 0 0 0 0 0 0.06954 0 0 0 -0.18905 0 1.8394 0.08685 0.63654 0.86537
PRO_103 -3.30936 0.52196 2.21107 -0.1821 0.00119 0.12656 0.4568 -0.85371 -0 -0 -0.66039 0.13915 0 0 0 0 0 -0.0227 0.00793 0.60373 0 -1.05891 0 -2.4119 0.00827 0.75844 -3.66399
ARG_104 -3.13465 0.23689 2.65978 -0.54935 0.09446 0.31524 1.08898 -1.17966 -0 -0 -1.5262 0.11335 0 0 -0.77542 0 0 0.11429 0.18543 2.29285 0 -0.18376 0 -1.2888 -0.33005 0.83891 -1.02771
GLU_105 -5.33154 0.49305 4.62333 -0.38689 0.09345 0.6475 1.71375 -2.07251 -0 -0 -1.66321 -0.57576 0 0 0 0 0 0.06791 0.1674 0 3.29932 0.01066 0 -2.7348 -0.14078 0.91245 -0.87665
GLN_106 -1.72479 0.12334 1.86229 -0.86832 0.13444 0.93056 0.422 -0.81525 -0 -0 0.21905 -0.89621 0 0 0 0 0 -0.04911 0.00446 0 2.82784 -0.20206 0 -0.18838 -0.21213 0.35049 1.91824
GLU_107 -2.16865 0.15262 1.50309 -0.23109 0.04318 0.37156 0.12639 -0.69565 -0 -0 -0.17695 -0.5741 0 0 0 0 0 0.02389 1e-05 0 2.92012 -0.0238 0 -2.7348 -0.41491 0.2068 -1.67228
ALA_108 -4.74613 1.18997 3.305 -0.02824 0.01084 0 2.02422 -2.09265 -5e-05 -0.00017 -0.97423 -0.45375 0 0 0 0 0 0.00441 0 0 0 -0.30475 0 1.8394 0.25296 0.83188 0.85872
PRO_109 -3.98876 0.50826 2.84654 -0.08792 0.00025 0.05444 1.42951 -1.24539 -0 -0 -0.7254 0.67332 0 0 -0.77542 0 0 -0.12046 0.00117 0.51532 0 -0.34478 0 -2.4119 0.27495 0.89426 -2.50201
GLY_110 -1.85259 0.18222 2.33218 -0.00025 0 0 0.90485 -1.10935 -0 -0 0.60132 -0.15819 0 0 0 0 0 -0.10517 0 0 0 -1.11145 0 0.83697 -0.165 0.28079 0.63632
THR_111 -2.28715 0.16673 1.73283 -0.20909 0.22569 0.07955 0.75953 -0.86814 -0.00045 -0.00885 0.20422 -0.53862 0 0 0 0 0 -0.04817 0.01165 0.21998 0 0.05705 2.2922 -1.0874 0.02902 0.23319 0.96378
GLN_112 -4.05788 0.36743 4.00234 -0.34299 0.06002 0.1855 1.60201 -1.7951 -5e-05 -0.00017 -1.23063 -0.00363 0 0 0 -0.9531 0 -0.0437 0.00114 0 2.79527 0.12132 0 -0.18838 -0.28858 0.28885 0.51969
TRP_113 -9.44192 1.27459 6.02879 -0.89847 0.08764 0.12503 3.00447 -3.08693 -0.02632 -0.15938 -2.64632 -0.59066 0 0 -0.46768 0 0 0.71019 0.21878 0 2.5837 -0.18738 0 1.6906 0.06624 1.70848 -0.00652
PRO_114 -5.12752 0.8793 2.01035 -0.0833 0 0.0517 0.7711 -0.92829 -0.00391 -0.03928 -0.30137 0.70871 0 0 0 0 0 -0.04204 0.04264 0.59775 0 -0.29394 0 -2.4119 0.11204 1.93384 -2.12411
LEU_115 -5.78543 0.70176 4.44265 -0.71401 0.42322 0.19557 2.12402 -2.2483 -0 -0 -1.66179 0.27652 0 0 0 0 0 0.24971 0.02754 2.87715 0 -0.28616 0 0.18072 -0.40791 0.68678 1.08205
ASP_116 -5.96832 0.49649 7.76906 -0.10962 0.00671 0.33164 3.45313 -3.26212 -0.00801 -0.14901 -4.76481 -0.42254 0 0 -0.46768 0 0 -0.02305 0.01323 0 1.70501 -0.00412 0 -2.3716 -0.2363 0.57316 -3.43875
GLU_117 -3.61312 0.25765 4.93275 -0.43704 0.05418 0.84331 2.13031 -2.23792 -0.02632 -0.15938 -1.73308 -0.44514 0 0 0 -0.9531 0 -0.02868 0.02428 0 3.28197 -0.35062 0 -2.7348 -0.35073 0.32556 -1.21994
THR_118 -4.88798 0.43596 4.72288 -0.20256 0.12964 0.0738 2.50276 -2.42462 -0.00391 -0.03928 -1.72921 -0.27304 0 0 0 0 0 -0.00138 0.00148 0.16976 0 0.00421 2.30357 -1.0874 -0.28728 0.2584 -0.33419
SER_119 -6.45295 0.77576 6.74016 -0.02609 0 0.02106 2.93364 -3.40223 -0.00302 -0.05908 -2.76299 -0.60827 0 0 -0.31249 0 0 0.02676 0.07241 0.50485 0 0.29982 1.77522 -0.77834 -0.00306 0.48875 -0.7701
GLY_120 -4.62176 0.3121 5.06374 -4e-05 0 0 2.47575 -2.54447 -0.01662 -0.09068 -3.00547 -0.40994 0 0 0 0 0 -0.01302 0 0 0 0.44561 0 0.83697 0.13156 0.44162 -0.99467
ILE_121 -4.34875 0.27235 5.04403 -0.48952 0.31818 0.09617 2.52335 -2.41483 -0 -0 -1.7375 0.03286 0 0 0 0 0 -0.01718 0.02042 0.48992 0 -0.47994 0 0.73287 0.20974 0.29572 0.54788
TYR_122 -9.51241 0.91303 6.05752 -0.95432 0.06865 0.38202 3.34239 -3.39361 -0 -0 -1.79993 -0.28461 0 0 0 0 0 -0.0168 0.05121 0 1.83354 -0.32763 0.00125 1.2797 0.04639 0.29222 -2.02139
TYR_123 -9.74409 1.20692 6.44759 -0.63375 0.20816 0.29559 3.22003 -3.61969 -0.00096 -0.02471 -4.18428 -0.27736 0 0 0 -0.45719 0 -0.00463 0.0003 0 2.93729 0.0592 0.15435 1.2797 -0.13105 0.41869 -2.84989
THR_124 -4.79921 0.39518 5.95708 -0.20218 0.12613 0.07276 2.87683 -2.67006 -0 -0 -3.29606 -0.07055 0 0 0 0 0 0.00095 0.00241 0.05584 0 0.00119 2.28568 -1.0874 -0.03226 0.41863 0.03496
GLU_125 -5.30321 0.22175 6.92816 -0.33083 0.07562 0.38905 3.5775 -2.98873 -0 -0 -4.57942 -0.60545 0 0 0 -1.40007 0 -0.03288 0.00588 0 3.1461 -0.10734 0 -2.7348 -0.06661 0.22061 -3.58465
ILE_126 -7.39491 0.54712 5.10594 -0.67937 0.54828 0.16139 2.65855 -2.79788 -0 -0 -2.15437 0.20817 0 0 0 0 0 -0.05498 0.0071 0.59831 0 -0.4725 0 0.73287 -0.15321 0.55684 -2.58266
ARG_127 -7.00476 0.34105 8.03534 -0.94337 0.18255 0.58335 3.5307 -3.45051 -0.01848 -0.16176 -4.25775 0.47012 0 0 -0.81768 0 0 0.03863 0.0476 3.28339 0 -0.18052 0 -1.2888 -0.25984 0.75578 -1.11496
GLU_128 -5.52564 0.33313 7.41187 -0.44981 0.08525 0.90835 3.4747 -3.17202 -0 -0 -4.06089 -0.48517 0 0 0 -0.90973 0 0.2121 0.02442 0 3.33728 -0.2897 0 -2.7348 -0.48171 0.4722 -1.85018
ARG_129 -5.82014 0.32296 6.78906 -0.6141 0.09282 0.34011 3.37197 -2.9361 -0 -0 -3.41222 0.20382 0 0 0 -0.76942 0 0.00402 0.02985 2.51257 0 -0.0854 0 -1.2888 -0.4225 0.34318 -1.33834
GLU_130 -6.43665 0.21675 7.08525 -0.21578 0.03149 0.30832 2.97258 -3.16112 -0.01848 -0.16176 -2.22185 -0.61933 0 0 0 0 0 0.05393 0.01168 0 3.02017 -0.22441 0 -2.7348 -0.46792 0.2738 -2.28811
ARG_131 -6.01382 0.31958 8.80528 -0.97905 0.14773 0.61351 4.04766 -3.68227 -0 -0 -5.19336 0.0845 0 0 0 -1.53856 0 -0.00551 0.04764 2.17302 0 -0.02173 0 -1.2888 -0.20357 0.41864 -2.2691
GLU_132 -5.39604 0.19225 7.22272 -0.3391 0.09453 0.3998 3.26009 -3.03385 -0.01653 -0.15383 -3.74434 -0.60264 0 0 0 -0.77613 0 -0.03275 0.01577 0 3.1547 -0.11243 0 -2.7348 -0.10859 0.39499 -2.3162
LYS_133 -7.24782 0.41998 7.34585 -0.35101 0.03614 0.1685 3.39271 -3.29001 -0 -0 -3.13175 0.32109 0 0 0 0 0 -0.02341 0.06597 2.54524 0 0.04041 0 -1.5107 -0.31069 0.27109 -1.25843
SER_134 -4.26762 0.22428 5.71905 -0.02243 0 0.02143 2.55727 -2.6536 -0.01272 -0.09456 -2.61068 -0.34057 0 0 0 -0.58337 0 -0.02082 0.00436 0.48813 0 0.30098 0.60196 -0.77834 -0.16466 0.30679 -1.32511
GLU_135 -4.0197 0.21921 5.6647 -0.22025 0.03123 0.31853 2.04194 -2.31898 -0.01653 -0.15383 -2.27327 -0.63421 0 0 0 -0.62883 0 -0.04934 0.03235 0 3.07483 -0.33389 0 -2.7348 -0.36759 0.23396 -2.13449
LYS_136 -4.72098 0.21144 5.98228 -0.33459 0.06525 0.19077 3.0551 -2.41074 -0 -0 -3.8907 -0.20696 0 0 -0.61577 -0.77613 0 -0.06524 0.10123 1.68215 0 -0.01388 0 -1.5107 -0.48409 0.38117 -3.36038
GLY_137 -2.00552 0.11966 2.53191 -5e-05 0 0 1.05104 -1.19163 -0 -0 -1.29705 -0.37423 0 0 0 0 0 -0.17383 0 0 0 -1.38836 0 0.83697 -0.51116 0.42599 -1.97625
ARG_138 -5.07387 0.48951 5.02484 -0.62224 0.11037 0.41158 2.07698 -2.12561 -0.01272 -0.09456 -2.21859 0.16371 0 0 -0.61577 0 0 0.01896 0.05661 2.32975 0 -0.05396 0 -1.2888 -0.19343 1.18658 -0.43068
PRO_139 -2.40784 0.61688 1.87646 -0.19225 0.00239 0.13729 0.53149 -0.68464 -0 -0 -0.25044 0.04175 0 0 0 0 0 0.02366 0.00267 0.37474 0 -0.85311 0 -2.4119 -0.00194 1.59586 -1.59893
PRO_140 -4.33536 0.39422 2.43994 -0.19933 0.00446 0.14296 0.66065 -0.81986 -0 -0 -0.39632 0.06823 0 0 0 0 0 -0.01141 0.00037 0.42923 0 -0.98147 0 -2.4119 -0.31165 0.69681 -4.63043
TRP_141 -5.25903 0.32676 1.55811 -0.83986 0.0685 0.24961 1.05665 -1.42414 -0 -0 0.37057 -0.49191 0 0 0 0 0 -0.08264 1e-05 0 2.77465 0.00226 0 1.6906 -0.35358 0.20754 -0.14589
ALA_142 -2.95677 0.16372 2.02381 -0.02439 0 0 1.17018 -1.34777 -0.00334 -0.06487 0.77561 -0.17125 0 0 0 0 0 0.13754 0 0 0 -0.17285 0 1.8394 -0.65862 0.24799 0.9584
ALA_143 -3.99621 0.67425 0.80869 -0.02247 0 0 1.02933 -1.43549 -0.03468 -0.14171 -0.36807 -0.2072 0 0 0 0 0 -0.03014 0 0 0 -0.14135 0 1.8394 -0.85876 0.3338 -2.5506
VAL_144 -5.85296 0.43869 2.22215 -0.30724 0.19257 0.06217 2.10883 -2.13589 -0.00196 -0.00776 -1.41509 -0.37896 0 0 -0.59004 0 0 -0.00065 9e-05 0.07944 0 -0.47413 0 1.9342 -0.61896 0.41636 -4.32912
VAL_145 -6.98213 1.10095 -0.84829 -0.28158 0.15702 0.05612 0.77378 -1.39771 -0 -0 0.14187 0.18763 0 0 0 0 0 -0.08573 0.05595 0.08752 0 -0.32516 0 1.9342 -0.45862 0.75821 -5.12598
GLY_146 -4.28847 0.73403 1.8305 -8e-05 0 0 1.43754 -1.46979 -0 -0 0.12984 -0.35205 0 0 0 0 0 -0.16665 0 0 0 -1.53711 0 0.83697 -0.19673 0.59685 -2.44516
THR_147 -5.6351 0.89421 3.84467 -0.17816 0.07556 0.14588 2.10748 -2.2452 -0.0053 -0.07263 -1.86207 -2.19471 0 0 -0.59004 0 0 -0.02138 0.0506 1.54565 0 0.29004 2.38111 -1.0874 0.39252 0.85815 -1.3061
PRO_148 -5.56981 1.2021 2.92524 -0.20246 0.00316 0.14362 0.82989 -1.09897 -0.00103 -0.02513 0.18193 0.01125 0 0 0 0 0 0.05922 0.01647 0.60729 0 -1.0364 0 -2.4119 0.06208 1.44355 -2.85992
PRO_149 -4.23156 0.86516 1.90375 -0.08991 0.00029 0.05631 0.55503 -0.66851 -0 -0 0.06185 0.71263 0 0 0 0 0 -0.00325 0.03519 0.41457 0 -0.01612 0 -2.4119 -0.4037 0.8828 -2.33739
GLN_150 -4.05768 0.39653 2.85753 -0.24338 0.02386 0.18376 1.33045 -1.43253 -0.00643 -0.13732 -0.94846 -0.8349 0 0 0 0 0 0.02088 0.02425 0 3.19778 -0.126 0 -0.18838 -0.17723 0.38754 0.27027
ALA_151 -4.12762 0.75106 0.98572 -0.03144 0.02484 0 0.95697 -1.32065 -0 -0 -0.0314 -0.51026 0 0 0 0 0 -0.00741 0 0 0 -0.10285 0 1.8394 0.20146 0.35015 -1.02203
HIS_152 -5.47573 0.5294 4.26118 -0.43114 0.02497 0.52147 2.3297 -2.32625 -0.00465 -0.01812 -1.49415 -0.58001 0 0 0 0 0 0.21813 0.05084 0 1.71921 -0.39803 0 -0.45461 0.10273 0.32904 -1.096
THR_153 -4.09065 0.35354 2.44187 -0.12803 0.08191 0.06407 0.86354 -1.61451 -0.00025 -0.0088 0.24044 -0.9045 0 0 0 0 0 0.03646 0.00136 0.07455 0 -0.05947 2.25893 -1.0874 -0.33316 0.31611 -1.49399
SER_154 -1.67617 0.28091 1.65542 -0.03383 0.00725 0.06089 0.40234 -0.89401 -0.01565 -0.25248 0.0629 -0.83365 0 0 0 0 0 -0.05821 0.01238 0.49 0 -0.03315 0.61351 -0.77834 -0.31007 0.21452 -1.08544
LEU_155 -4.38509 0.36213 2.57301 -0.46002 0.24254 0.09527 1.7089 -1.60436 -0.00213 -0.00826 -0.80518 0.14836 0 0 0 0 0 0.05514 0.10457 1.5552 0 -0.27275 0 0.18072 -0.22977 0.32798 -0.41374
GLN_156 -2.60739 0.43509 2.11759 -0.84968 0.3158 1.27098 0.86527 -0.97661 -0.00897 -0.10637 -0.99608 -1.6139 0 0 0 0 0 -0.0147 0.1205 0 1.61878 0.2237 0 -0.18838 0.43067 1.541 1.57729
PRO_157 -4.88929 0.65456 2.96316 -0.13181 0.00369 0.09406 1.13383 -1.35216 -0 -0 -0.49521 0.22221 0 0 0 0 0 -0.10669 0.00921 0.11651 0 -1.01186 0 -2.4119 0.19704 1.40781 -3.59684
HIS_158 -5.11672 0.54289 3.24187 -0.43732 0.00732 0.47442 1.48527 -1.85443 -0 -0 -1.22933 -0.37079 0 0 0 -0.28373 0 -0.05811 0.01497 0 2.81933 0.00848 0 -0.45461 -0.46655 0.22897 -1.44808
HIS:CtermProteinFull_159 -5.34939 0.28948 3.77014 -0.40946 0.03929 0.44655 0.85501 -1.85003 -0 -0 -0.80144 0.10468 0 0 0 0 0 0 0.04553 0 3.28241 0 0 -0.45461 -0.11431 0.28994 0.1438
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59382 MODEL 2 2021-03-07_00000039_2_11
MODEL     2
REMARK    Rerank model02.pdb score: 76.835
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 14.724003
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         121.249
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.769
REMARK    SCORE             ref:         -14.806
REMARK    SCORE     hbond_bb_sc:         -33.153
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -63.957
REMARK    SCORE    fa_intra_rep:           1.257
REMARK    SCORE     rama_prepro:          -6.823
REMARK    SCORE          fa_rep:          90.719
REMARK    SCORE         fa_elec:        -190.979
REMARK    SCORE          fa_atr:        -784.442
REMARK    SCORE          fa_dun:         173.156
REMARK    SCORE     lk_ball_wtd:         -29.579
REMARK    SCORE     hbond_lr_bb:          -6.133
REMARK    SCORE           score:        -261.159
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -47.631
REMARK    SCORE fa_intra_sol_xover4:          30.451
REMARK    SCORE     total_score:        -261.159
REMARK    SCORE        hbond_sc:         -22.138
REMARK    SCORE          fa_sol:         519.882
ATOM      1  N   PRO A   1      -0.028  -0.091  -0.598  1.00 16.160          N  
ATOM      2  CA  PRO A   1       1.113   0.180   0.269  1.00 15.560          C  
ATOM      3  C   PRO A   1       1.683   1.545  -0.046  1.00 15.380          C  
ATOM      4  O   PRO A   1       1.397   2.089  -1.114  1.00 15.390          O  
ATOM      5  CB  PRO A   1       2.078  -0.944  -0.095  1.00 23.340          C  
ATOM      6  CG  PRO A   1       1.849  -1.152  -1.561  1.00 23.340          C  
ATOM      7  CD  PRO A   1       0.365  -0.882  -1.778  1.00 23.340          C  
ATOM      8  HA  PRO A   1       0.807   0.126   1.322  1.00 18.670          H  
ATOM      9 1HB  PRO A   1       3.114  -0.638   0.134  1.00 28.010          H  
ATOM     10 2HB  PRO A   1       1.869  -1.836   0.510  1.00 28.010          H  
ATOM     11 1HG  PRO A   1       2.482  -0.465  -2.141  1.00 28.010          H  
ATOM     12 2HG  PRO A   1       2.142  -2.171  -1.847  1.00 28.010          H  
ATOM     13 1HD  PRO A   1       0.214  -0.282  -2.688  1.00 28.010          H  
ATOM     14 2HD  PRO A   1      -0.206  -1.821  -1.809  1.00 28.010          H  
ATOM     15 1H   PRO A   1      -0.200   0.899  -1.200  1.00 28.010          H  
ATOM     16 2H   PRO A   1      -0.871  -0.338  -0.355  1.00 28.010          H  
ATOM     17  N   SER A   2       2.461   2.087   0.879  1.00 15.390          N  
ATOM     18  CA  SER A   2       3.092   3.395   0.722  1.00 15.380          C  
ATOM     19  C   SER A   2       4.572   3.229   0.424  1.00 14.810          C  
ATOM     20  O   SER A   2       5.173   4.022  -0.303  1.00 14.880          O  
ATOM     21  CB  SER A   2       2.915   4.226   1.982  1.00 21.540          C  
ATOM     22  OG  SER A   2       1.567   4.519   2.213  1.00 21.540          O  
ATOM     23  H   SER A   2       2.643   1.559   1.730  1.00 18.470          H  
ATOM     24  HA  SER A   2       2.627   3.915  -0.115  1.00 18.460          H  
ATOM     25 1HB  SER A   2       3.309   3.671   2.832  1.00 25.840          H  
ATOM     26 2HB  SER A   2       3.490   5.148   1.897  1.00 25.840          H  
ATOM     27  HG  SER A   2       1.551   5.068   3.000  1.00 25.840          H  
ATOM     28  N   PHE A   3       5.153   2.175   0.993  1.00 14.400          N  
ATOM     29  CA  PHE A   3       6.574   1.890   0.886  1.00 13.980          C  
ATOM     30  C   PHE A   3       6.863   0.463   0.412  1.00 13.870          C  
ATOM     31  O   PHE A   3       7.609  -0.237   1.094  1.00 14.060          O  
ATOM     32  CB  PHE A   3       7.247   2.102   2.241  1.00 19.740          C  
ATOM     33  CG  PHE A   3       7.083   3.466   2.778  1.00 19.740          C  
ATOM     34  CD1 PHE A   3       6.063   3.736   3.672  1.00 19.740          C  
ATOM     35  CD2 PHE A   3       7.938   4.488   2.417  1.00 19.740          C  
ATOM     36  CE1 PHE A   3       5.892   5.001   4.183  1.00 19.740          C  
ATOM     37  CE2 PHE A   3       7.769   5.751   2.941  1.00 19.740          C  
ATOM     38  CZ  PHE A   3       6.743   6.006   3.823  1.00 19.740          C  
ATOM     39  H   PHE A   3       4.580   1.557   1.563  1.00 17.280          H  
ATOM     40  HA  PHE A   3       7.019   2.590   0.178  1.00 16.780          H  
ATOM     41 1HB  PHE A   3       6.856   1.405   2.977  1.00 23.690          H  
ATOM     42 2HB  PHE A   3       8.301   1.915   2.135  1.00 23.690          H  
ATOM     43  HD1 PHE A   3       5.382   2.925   3.978  1.00 23.690          H  
ATOM     44  HD2 PHE A   3       8.756   4.293   1.711  1.00 23.690          H  
ATOM     45  HE1 PHE A   3       5.083   5.182   4.877  1.00 23.690          H  
ATOM     46  HE2 PHE A   3       8.448   6.556   2.657  1.00 23.690          H  
ATOM     47  HZ  PHE A   3       6.619   7.007   4.225  1.00 23.690          H  
ATOM     48  N   PRO A   4       6.310  -0.005  -0.728  1.00 13.760          N  
ATOM     49  CA  PRO A   4       6.476  -1.354  -1.243  1.00 13.640          C  
ATOM     50  C   PRO A   4       7.945  -1.502  -1.517  1.00 13.310          C  
ATOM     51  O   PRO A   4       8.604  -0.500  -1.783  1.00 13.290          O  
ATOM     52  CB  PRO A   4       5.655  -1.355  -2.532  1.00 20.460          C  
ATOM     53  CG  PRO A   4       5.580   0.110  -2.936  1.00 20.460          C  
ATOM     54  CD  PRO A   4       5.565   0.885  -1.635  1.00 20.460          C  
ATOM     55  HA  PRO A   4       6.117  -2.093  -0.516  1.00 16.370          H  
ATOM     56 1HB  PRO A   4       6.170  -1.971  -3.288  1.00 24.550          H  
ATOM     57 2HB  PRO A   4       4.681  -1.818  -2.355  1.00 24.550          H  
ATOM     58 1HG  PRO A   4       6.451   0.371  -3.562  1.00 24.550          H  
ATOM     59 2HG  PRO A   4       4.684   0.295  -3.546  1.00 24.550          H  
ATOM     60 1HD  PRO A   4       6.084   1.846  -1.775  1.00 24.550          H  
ATOM     61 2HD  PRO A   4       4.529   1.010  -1.315  1.00 24.550          H  
ATOM     62  N   TYR A   5       8.485  -2.711  -1.482  1.00 13.190          N  
ATOM     63  CA  TYR A   5       9.922  -2.784  -1.684  1.00 13.050          C  
ATOM     64  C   TYR A   5      10.383  -2.063  -2.930  1.00 13.230          C  
ATOM     65  O   TYR A   5       9.895  -2.288  -4.039  1.00 13.340          O  
ATOM     66  CB  TYR A   5      10.472  -4.206  -1.775  1.00 18.330          C  
ATOM     67  CG  TYR A   5      11.973  -4.148  -1.978  1.00 18.330          C  
ATOM     68  CD1 TYR A   5      12.814  -3.947  -0.893  1.00 18.330          C  
ATOM     69  CD2 TYR A   5      12.506  -4.230  -3.261  1.00 18.330          C  
ATOM     70  CE1 TYR A   5      14.159  -3.842  -1.091  1.00 18.330          C  
ATOM     71  CE2 TYR A   5      13.851  -4.115  -3.449  1.00 18.330          C  
ATOM     72  CZ  TYR A   5      14.683  -3.920  -2.367  1.00 18.330          C  
ATOM     73  OH  TYR A   5      16.037  -3.808  -2.546  1.00 18.330          O  
ATOM     74  H   TYR A   5       7.929  -3.531  -1.281  1.00 15.830          H  
ATOM     75  HA  TYR A   5      10.398  -2.296  -0.833  1.00 15.660          H  
ATOM     76 1HB  TYR A   5      10.259  -4.763  -0.859  1.00 21.990          H  
ATOM     77 2HB  TYR A   5      10.049  -4.733  -2.608  1.00 21.990          H  
ATOM     78  HD1 TYR A   5      12.401  -3.876   0.119  1.00 21.990          H  
ATOM     79  HD2 TYR A   5      11.854  -4.373  -4.108  1.00 21.990          H  
ATOM     80  HE1 TYR A   5      14.814  -3.692  -0.246  1.00 21.990          H  
ATOM     81  HE2 TYR A   5      14.251  -4.173  -4.446  1.00 21.990          H  
ATOM     82  HH  TYR A   5      16.459  -3.594  -1.702  1.00 21.990          H  
ATOM     83  N   SER A   6      11.378  -1.231  -2.711  1.00 13.420          N  
ATOM     84  CA  SER A   6      12.053  -0.443  -3.705  1.00 13.770          C  
ATOM     85  C   SER A   6      13.391  -0.082  -3.066  1.00 13.690          C  
ATOM     86  O   SER A   6      13.474  -0.076  -1.833  1.00 13.440          O  
ATOM     87  CB  SER A   6      11.212   0.777  -4.051  1.00 19.140          C  
ATOM     88  OG  SER A   6      11.844   1.615  -4.980  1.00 19.140          O  
ATOM     89  H   SER A   6      11.657  -1.094  -1.751  1.00 16.100          H  
ATOM     90  HA  SER A   6      12.192  -1.060  -4.593  1.00 16.520          H  
ATOM     91 1HB  SER A   6      10.256   0.445  -4.455  1.00 22.970          H  
ATOM     92 2HB  SER A   6      10.994   1.335  -3.150  1.00 22.970          H  
ATOM     93  HG  SER A   6      11.221   2.325  -5.153  1.00 22.970          H  
ATOM     94  N   PRO A   7      14.486   0.029  -3.822  1.00 14.080          N  
ATOM     95  CA  PRO A   7      15.778   0.476  -3.345  1.00 14.260          C  
ATOM     96  C   PRO A   7      15.677   1.938  -2.953  1.00 14.520          C  
ATOM     97  O   PRO A   7      14.838   2.657  -3.492  1.00 14.750          O  
ATOM     98  CB  PRO A   7      16.691   0.243  -4.555  1.00 21.390          C  
ATOM     99  CG  PRO A   7      15.759   0.268  -5.753  1.00 21.390          C  
ATOM    100  CD  PRO A   7      14.461  -0.335  -5.250  1.00 21.390          C  
ATOM    101  HA  PRO A   7      16.088  -0.141  -2.486  1.00 17.110          H  
ATOM    102 1HB  PRO A   7      17.457   1.037  -4.593  1.00 25.670          H  
ATOM    103 2HB  PRO A   7      17.226  -0.713  -4.443  1.00 25.670          H  
ATOM    104 1HG  PRO A   7      15.625   1.303  -6.108  1.00 25.670          H  
ATOM    105 2HG  PRO A   7      16.192  -0.306  -6.587  1.00 25.670          H  
ATOM    106 1HD  PRO A   7      13.633   0.137  -5.783  1.00 25.670          H  
ATOM    107 2HD  PRO A   7      14.462  -1.434  -5.371  1.00 25.670          H  
ATOM    108  N   SER A   8      16.550   2.380  -2.057  1.00 14.650          N  
ATOM    109  CA  SER A   8      16.596   3.772  -1.598  1.00 15.060          C  
ATOM    110  C   SER A   8      15.297   4.296  -0.980  1.00 14.420          C  
ATOM    111  O   SER A   8      14.885   5.428  -1.241  1.00 14.750          O  
ATOM    112  CB  SER A   8      17.052   4.686  -2.726  1.00 20.920          C  
ATOM    113  OG  SER A   8      18.360   4.359  -3.145  1.00 20.920          O  
ATOM    114  H   SER A   8      17.219   1.725  -1.638  1.00 17.580          H  
ATOM    115  HA  SER A   8      17.345   3.854  -0.841  1.00 18.070          H  
ATOM    116 1HB  SER A   8      16.372   4.612  -3.571  1.00 25.100          H  
ATOM    117 2HB  SER A   8      17.028   5.719  -2.382  1.00 25.100          H  
ATOM    118  HG  SER A   8      18.566   4.972  -3.855  1.00 25.100          H  
ATOM    119  N   GLU A   9      14.718   3.497  -0.077  1.00 13.630          N  
ATOM    120  CA  GLU A   9      13.532   3.877   0.689  1.00 13.130          C  
ATOM    121  C   GLU A   9      13.918   4.198   2.150  1.00 12.730          C  
ATOM    122  O   GLU A   9      14.950   3.713   2.615  1.00 12.640          O  
ATOM    123  CB  GLU A   9      12.456   2.785   0.640  1.00 18.580          C  
ATOM    124  CG  GLU A   9      11.785   2.594  -0.717  1.00 18.580          C  
ATOM    125  CD  GLU A   9      10.836   3.749  -1.064  1.00 18.580          C  
ATOM    126  OE1 GLU A   9      10.573   4.530  -0.186  1.00 18.580          O  
ATOM    127  OE2 GLU A   9      10.367   3.839  -2.177  1.00 18.580          O  
ATOM    128  H   GLU A   9      15.114   2.579   0.058  1.00 16.360          H  
ATOM    129  HA  GLU A   9      13.123   4.743   0.193  1.00 15.760          H  
ATOM    130 1HB  GLU A   9      12.916   1.828   0.897  1.00 22.300          H  
ATOM    131 2HB  GLU A   9      11.683   2.973   1.382  1.00 22.300          H  
ATOM    132 1HG  GLU A   9      12.558   2.528  -1.488  1.00 22.300          H  
ATOM    133 2HG  GLU A   9      11.232   1.651  -0.709  1.00 22.300          H  
ATOM    134  N   PRO A  10      13.140   5.041   2.871  1.00 12.660          N  
ATOM    135  CA  PRO A  10      13.286   5.381   4.280  1.00 12.490          C  
ATOM    136  C   PRO A  10      13.107   4.213   5.226  1.00 11.950          C  
ATOM    137  O   PRO A  10      12.408   3.248   4.914  1.00 11.800          O  
ATOM    138  CB  PRO A  10      12.149   6.383   4.524  1.00 18.730          C  
ATOM    139  CG  PRO A  10      11.800   6.925   3.178  1.00 18.730          C  
ATOM    140  CD  PRO A  10      12.023   5.787   2.224  1.00 18.730          C  
ATOM    141  HA  PRO A  10      14.269   5.853   4.436  1.00 14.990          H  
ATOM    142 1HB  PRO A  10      11.295   5.870   5.006  1.00 22.480          H  
ATOM    143 2HB  PRO A  10      12.475   7.163   5.226  1.00 22.480          H  
ATOM    144 1HG  PRO A  10      10.758   7.273   3.178  1.00 22.480          H  
ATOM    145 2HG  PRO A  10      12.422   7.802   2.949  1.00 22.480          H  
ATOM    146 1HD  PRO A  10      11.122   5.161   2.144  1.00 22.480          H  
ATOM    147 2HD  PRO A  10      12.293   6.255   1.280  1.00 22.480          H  
ATOM    148  N   HIS A  11      13.736   4.325   6.387  1.00 11.850          N  
ATOM    149  CA  HIS A  11      13.495   3.408   7.485  1.00 11.540          C  
ATOM    150  C   HIS A  11      12.139   3.771   8.073  1.00 11.380          C  
ATOM    151  O   HIS A  11      11.823   4.956   8.204  1.00 11.350          O  
ATOM    152  CB  HIS A  11      14.607   3.473   8.535  1.00 16.280          C  
ATOM    153  CG  HIS A  11      14.435   2.494   9.664  1.00 16.280          C  
ATOM    154  ND1 HIS A  11      14.290   1.141   9.459  1.00 16.280          N  
ATOM    155  CD2 HIS A  11      14.464   2.670  11.003  1.00 16.280          C  
ATOM    156  CE1 HIS A  11      14.220   0.526  10.631  1.00 16.280          C  
ATOM    157  NE2 HIS A  11      14.327   1.430  11.580  1.00 16.280          N  
ATOM    158  H   HIS A  11      14.349   5.111   6.541  1.00 14.220          H  
ATOM    159  HA  HIS A  11      13.438   2.385   7.114  1.00 13.850          H  
ATOM    160 1HB  HIS A  11      15.567   3.281   8.064  1.00 19.540          H  
ATOM    161 2HB  HIS A  11      14.644   4.475   8.964  1.00 19.540          H  
ATOM    162  HD2 HIS A  11      14.596   3.616  11.522  1.00 19.540          H  
ATOM    163  HE1 HIS A  11      14.120  -0.548  10.786  1.00 19.540          H  
ATOM    164  HE2 HIS A  11      14.350   1.228  12.601  1.00 19.540          H  
ATOM    165  N   LEU A  12      11.327   2.774   8.406  1.00 11.500          N  
ATOM    166  CA  LEU A  12      10.001   3.039   8.958  1.00 11.600          C  
ATOM    167  C   LEU A  12       9.937   3.041  10.485  1.00 11.680          C  
ATOM    168  O   LEU A  12       8.975   3.539  11.064  1.00 11.900          O  
ATOM    169  CB  LEU A  12       9.012   2.025   8.372  1.00 16.200          C  
ATOM    170  CG  LEU A  12       8.265   2.425   7.032  1.00 16.200          C  
ATOM    171  CD1 LEU A  12       7.246   3.389   7.329  1.00 16.200          C  
ATOM    172  CD2 LEU A  12       9.247   2.997   5.983  1.00 16.200          C  
ATOM    173  H   LEU A  12      11.626   1.822   8.249  1.00 13.800          H  
ATOM    174  HA  LEU A  12       9.711   4.035   8.644  1.00 13.920          H  
ATOM    175 1HB  LEU A  12       9.551   1.104   8.182  1.00 19.440          H  
ATOM    176 2HB  LEU A  12       8.247   1.818   9.124  1.00 19.440          H  
ATOM    177  HG  LEU A  12       7.772   1.586   6.636  1.00 19.440          H  
ATOM    178 1HD1 LEU A  12       6.714   3.638   6.436  1.00 19.440          H  
ATOM    179 2HD1 LEU A  12       6.552   2.978   8.056  1.00 19.440          H  
ATOM    180 3HD1 LEU A  12       7.698   4.233   7.711  1.00 19.440          H  
ATOM    181 1HD2 LEU A  12       8.704   3.253   5.089  1.00 19.440          H  
ATOM    182 2HD2 LEU A  12       9.736   3.891   6.354  1.00 19.440          H  
ATOM    183 3HD2 LEU A  12      10.001   2.260   5.740  1.00 19.440          H  
ATOM    184  N   GLY A  13      10.919   2.454  11.151  1.00 11.720          N  
ATOM    185  CA  GLY A  13      10.915   2.467  12.605  1.00 12.000          C  
ATOM    186  C   GLY A  13      11.636   3.737  13.039  1.00 11.800          C  
ATOM    187  O   GLY A  13      11.936   4.590  12.206  1.00 11.920          O  
ATOM    188  H   GLY A  13      11.688   2.011  10.669  1.00 14.060          H  
ATOM    189 1HA  GLY A  13       9.893   2.453  12.988  1.00 14.400          H  
ATOM    190 2HA  GLY A  13      11.433   1.590  12.990  1.00 14.400          H  
ATOM    191  N   SER A  14      11.919   3.884  14.327  1.00 11.710          N  
ATOM    192  CA  SER A  14      12.625   5.082  14.770  1.00 11.760          C  
ATOM    193  C   SER A  14      13.986   5.152  14.092  1.00 11.910          C  
ATOM    194  O   SER A  14      14.647   4.124  13.986  1.00 11.860          O  
ATOM    195  CB  SER A  14      12.882   5.066  16.262  1.00 16.440          C  
ATOM    196  OG  SER A  14      13.715   6.156  16.613  1.00 16.440          O  
ATOM    197  H   SER A  14      11.656   3.169  14.991  1.00 14.050          H  
ATOM    198  HA  SER A  14      12.008   5.938  14.529  1.00 14.110          H  
ATOM    199 1HB  SER A  14      11.942   5.126  16.808  1.00 19.730          H  
ATOM    200 2HB  SER A  14      13.366   4.138  16.542  1.00 19.730          H  
ATOM    201  HG  SER A  14      14.017   5.986  17.522  1.00 19.730          H  
ATOM    202  N   PRO A  15      14.492   6.327  13.663  1.00 12.310          N  
ATOM    203  CA  PRO A  15      15.827   6.474  13.101  1.00 12.670          C  
ATOM    204  C   PRO A  15      16.898   6.025  14.103  1.00 12.490          C  
ATOM    205  O   PRO A  15      17.992   5.627  13.707  1.00 12.420          O  
ATOM    206  CB  PRO A  15      15.927   7.992  12.870  1.00 19.000          C  
ATOM    207  CG  PRO A  15      14.490   8.456  12.717  1.00 19.000          C  
ATOM    208  CD  PRO A  15      13.690   7.570  13.655  1.00 19.000          C  
ATOM    209  HA  PRO A  15      15.899   5.913  12.165  1.00 15.200          H  
ATOM    210 1HB  PRO A  15      16.444   8.467  13.717  1.00 22.810          H  
ATOM    211 2HB  PRO A  15      16.535   8.188  11.975  1.00 22.810          H  
ATOM    212 1HG  PRO A  15      14.403   9.528  12.973  1.00 22.810          H  
ATOM    213 2HG  PRO A  15      14.164   8.358  11.670  1.00 22.810          H  
ATOM    214 1HD  PRO A  15      13.618   8.008  14.665  1.00 22.810          H  
ATOM    215 2HD  PRO A  15      12.726   7.422  13.195  1.00 22.810          H  
ATOM    216  N   SER A  16      16.557   6.031  15.397  1.00 12.600          N  
ATOM    217  CA  SER A  16      17.464   5.625  16.457  1.00 12.640          C  
ATOM    218  C   SER A  16      17.466   4.111  16.666  1.00 12.240          C  
ATOM    219  O   SER A  16      18.237   3.591  17.476  1.00 12.060          O  
ATOM    220  CB  SER A  16      17.098   6.327  17.758  1.00 17.680          C  
ATOM    221  OG  SER A  16      15.835   5.912  18.253  1.00 17.680          O  
ATOM    222  H   SER A  16      15.629   6.335  15.690  1.00 15.120          H  
ATOM    223  HA  SER A  16      18.474   5.926  16.174  1.00 15.170          H  
ATOM    224 1HB  SER A  16      17.865   6.120  18.503  1.00 21.220          H  
ATOM    225 2HB  SER A  16      17.087   7.402  17.592  1.00 21.220          H  
ATOM    226  HG  SER A  16      15.751   6.332  19.119  1.00 21.220          H  
ATOM    227  N   GLN A  17      16.571   3.407  15.967  1.00 12.290          N  
ATOM    228  CA  GLN A  17      16.426   1.968  16.074  1.00 12.100          C  
ATOM    229  C   GLN A  17      16.297   1.241  14.718  1.00 11.860          C  
ATOM    230  O   GLN A  17      15.202   0.761  14.405  1.00 12.070          O  
ATOM    231  CB  GLN A  17      15.239   1.598  16.966  1.00 17.020          C  
ATOM    232  CG  GLN A  17      15.401   2.021  18.410  1.00 17.020          C  
ATOM    233  CD  GLN A  17      14.299   1.497  19.295  1.00 17.020          C  
ATOM    234  OE1 GLN A  17      13.156   1.325  18.858  1.00 17.020          O  
ATOM    235  NE2 GLN A  17      14.630   1.236  20.554  1.00 17.020          N  
ATOM    236  H   GLN A  17      15.982   3.886  15.284  1.00 14.750          H  
ATOM    237  HA  GLN A  17      17.315   1.606  16.570  1.00 14.520          H  
ATOM    238 1HB  GLN A  17      14.339   2.056  16.573  1.00 20.420          H  
ATOM    239 2HB  GLN A  17      15.084   0.525  16.947  1.00 20.420          H  
ATOM    240 1HG  GLN A  17      16.355   1.649  18.778  1.00 20.420          H  
ATOM    241 2HG  GLN A  17      15.385   3.108  18.459  1.00 20.420          H  
ATOM    242 1HE2 GLN A  17      13.941   0.884  21.190  1.00 20.420          H  
ATOM    243 2HE2 GLN A  17      15.567   1.395  20.868  1.00 20.420          H  
ATOM    244  N   PRO A  18      17.348   1.233  13.853  1.00 11.620          N  
ATOM    245  CA  PRO A  18      17.416   0.534  12.566  1.00 11.450          C  
ATOM    246  C   PRO A  18      17.053  -0.963  12.575  1.00 11.670          C  
ATOM    247  O   PRO A  18      16.451  -1.470  11.631  1.00 12.000          O  
ATOM    248  CB  PRO A  18      18.892   0.666  12.224  1.00 17.170          C  
ATOM    249  CG  PRO A  18      19.328   1.937  12.853  1.00 17.170          C  
ATOM    250  CD  PRO A  18      18.584   2.013  14.152  1.00 17.170          C  
ATOM    251  HA  PRO A  18      16.844   1.080  11.817  1.00 13.740          H  
ATOM    252 1HB  PRO A  18      19.432  -0.211  12.601  1.00 20.610          H  
ATOM    253 2HB  PRO A  18      19.015   0.678  11.136  1.00 20.610          H  
ATOM    254 1HG  PRO A  18      20.413   1.910  12.990  1.00 20.610          H  
ATOM    255 2HG  PRO A  18      19.115   2.796  12.190  1.00 20.610          H  
ATOM    256 1HD  PRO A  18      19.164   1.593  14.985  1.00 20.610          H  
ATOM    257 2HD  PRO A  18      18.384   3.072  14.277  1.00 20.610          H  
ATOM    258  N   THR A  19      17.368  -1.664  13.664  1.00 11.660          N  
ATOM    259  CA  THR A  19      17.100  -3.100  13.723  1.00 11.980          C  
ATOM    260  C   THR A  19      15.707  -3.449  14.303  1.00 11.710          C  
ATOM    261  O   THR A  19      15.372  -3.140  15.456  1.00 11.670          O  
ATOM    262  CB  THR A  19      18.216  -3.805  14.525  1.00 16.640          C  
ATOM    263  OG1 THR A  19      19.486  -3.580  13.903  1.00 16.640          O  
ATOM    264  CG2 THR A  19      17.979  -5.229  14.507  1.00 16.640          C  
ATOM    265  H   THR A  19      17.849  -1.239  14.439  1.00 13.990          H  
ATOM    266  HA  THR A  19      17.142  -3.471  12.710  1.00 14.380          H  
ATOM    267  HB  THR A  19      18.237  -3.464  15.546  1.00 19.970          H  
ATOM    268  HG1 THR A  19      19.728  -2.660  13.988  1.00 19.970          H  
ATOM    269 1HG2 THR A  19      18.769  -5.738  15.055  1.00 19.970          H  
ATOM    270 2HG2 THR A  19      17.021  -5.436  14.956  1.00 19.970          H  
ATOM    271 3HG2 THR A  19      17.978  -5.565  13.493  1.00 19.970          H  
ATOM    272  N   SER A  20      14.899  -4.132  13.506  1.00 11.710          N  
ATOM    273  CA  SER A  20      13.545  -4.474  13.905  1.00 11.650          C  
ATOM    274  C   SER A  20      13.392  -5.678  14.847  1.00 11.250          C  
ATOM    275  O   SER A  20      14.263  -6.555  14.946  1.00 10.840          O  
ATOM    276  CB  SER A  20      12.726  -4.697  12.648  1.00 16.330          C  
ATOM    277  OG  SER A  20      13.186  -5.815  11.939  1.00 16.330          O  
ATOM    278  H   SER A  20      15.210  -4.386  12.578  1.00 14.050          H  
ATOM    279  HA  SER A  20      13.134  -3.603  14.419  1.00 13.980          H  
ATOM    280 1HB  SER A  20      11.680  -4.838  12.913  1.00 19.600          H  
ATOM    281 2HB  SER A  20      12.787  -3.812  12.014  1.00 19.600          H  
ATOM    282  HG  SER A  20      12.601  -5.906  11.178  1.00 19.600          H  
ATOM    283  N   THR A  21      12.191  -5.764  15.442  1.00 11.540          N  
ATOM    284  CA  THR A  21      11.742  -6.852  16.313  1.00 11.430          C  
ATOM    285  C   THR A  21      11.779  -8.156  15.535  1.00 10.830          C  
ATOM    286  O   THR A  21      12.182  -9.209  16.042  1.00 10.640          O  
ATOM    287  CB  THR A  21      10.305  -6.589  16.826  1.00 16.050          C  
ATOM    288  OG1 THR A  21      10.277  -5.360  17.567  1.00 16.050          O  
ATOM    289  CG2 THR A  21       9.867  -7.727  17.751  1.00 16.050          C  
ATOM    290  H   THR A  21      11.547  -4.994  15.318  1.00 13.850          H  
ATOM    291  HA  THR A  21      12.420  -6.928  17.164  1.00 13.720          H  
ATOM    292  HB  THR A  21       9.620  -6.519  15.982  1.00 19.260          H  
ATOM    293  HG1 THR A  21       9.365  -5.130  17.777  1.00 19.260          H  
ATOM    294 1HG2 THR A  21       8.862  -7.528  18.114  1.00 19.260          H  
ATOM    295 2HG2 THR A  21       9.874  -8.677  17.219  1.00 19.260          H  
ATOM    296 3HG2 THR A  21      10.549  -7.783  18.595  1.00 19.260          H  
ATOM    297  N   ALA A  22      11.393  -8.050  14.260  1.00 10.720          N  
ATOM    298  CA  ALA A  22      11.310  -9.144  13.300  1.00 10.380          C  
ATOM    299  C   ALA A  22      12.632  -9.871  13.125  1.00  9.610          C  
ATOM    300  O   ALA A  22      12.641 -10.984  12.600  1.00  9.340          O  
ATOM    301  CB  ALA A  22      10.866  -8.620  11.943  1.00 14.670          C  
ATOM    302  H   ALA A  22      11.084  -7.143  13.948  1.00 12.860          H  
ATOM    303  HA  ALA A  22      10.574  -9.858  13.668  1.00 12.460          H  
ATOM    304 1HB  ALA A  22      10.780  -9.454  11.248  1.00 17.600          H  
ATOM    305 2HB  ALA A  22       9.902  -8.125  12.035  1.00 17.600          H  
ATOM    306 3HB  ALA A  22      11.603  -7.918  11.572  1.00 17.600          H  
ATOM    307  N   VAL A  23      13.756  -9.240  13.461  1.00  9.460          N  
ATOM    308  CA  VAL A  23      15.000  -9.949  13.307  1.00  8.980          C  
ATOM    309  C   VAL A  23      15.544 -10.283  14.694  1.00  8.780          C  
ATOM    310  O   VAL A  23      15.995 -11.407  14.912  1.00  8.700          O  
ATOM    311  CB  VAL A  23      16.018  -9.174  12.441  1.00 12.760          C  
ATOM    312  CG1 VAL A  23      15.379  -8.909  11.092  1.00 12.760          C  
ATOM    313  CG2 VAL A  23      16.492  -7.897  13.044  1.00 12.760          C  
ATOM    314  H   VAL A  23      13.736  -8.320  13.895  1.00 11.350          H  
ATOM    315  HA  VAL A  23      14.810 -10.890  12.796  1.00 10.780          H  
ATOM    316  HB  VAL A  23      16.871  -9.805  12.295  1.00 15.320          H  
ATOM    317 1HG1 VAL A  23      16.086  -8.418  10.458  1.00 15.320          H  
ATOM    318 2HG1 VAL A  23      15.070  -9.846  10.640  1.00 15.320          H  
ATOM    319 3HG1 VAL A  23      14.510  -8.271  11.226  1.00 15.320          H  
ATOM    320 1HG2 VAL A  23      17.193  -7.458  12.375  1.00 15.320          H  
ATOM    321 2HG2 VAL A  23      15.660  -7.228  13.175  1.00 15.320          H  
ATOM    322 3HG2 VAL A  23      16.989  -8.064  13.985  1.00 15.320          H  
ATOM    323  N   LEU A  24      15.510  -9.327  15.636  1.00  8.940          N  
ATOM    324  CA  LEU A  24      16.082  -9.583  16.950  1.00  9.050          C  
ATOM    325  C   LEU A  24      15.373 -10.646  17.764  1.00  9.030          C  
ATOM    326  O   LEU A  24      16.037 -11.429  18.440  1.00  9.190          O  
ATOM    327  CB  LEU A  24      16.153  -8.285  17.761  1.00 12.630          C  
ATOM    328  CG  LEU A  24      17.214  -7.260  17.292  1.00 12.630          C  
ATOM    329  CD1 LEU A  24      16.966  -5.903  17.975  1.00 12.630          C  
ATOM    330  CD2 LEU A  24      18.663  -7.752  17.644  1.00 12.630          C  
ATOM    331  H   LEU A  24      15.107  -8.407  15.428  1.00 10.730          H  
ATOM    332  HA  LEU A  24      17.094  -9.932  16.789  1.00 10.860          H  
ATOM    333 1HB  LEU A  24      15.177  -7.799  17.692  1.00 15.150          H  
ATOM    334 2HB  LEU A  24      16.342  -8.532  18.804  1.00 15.150          H  
ATOM    335  HG  LEU A  24      17.129  -7.155  16.241  1.00 15.150          H  
ATOM    336 1HD1 LEU A  24      17.702  -5.176  17.635  1.00 15.150          H  
ATOM    337 2HD1 LEU A  24      15.964  -5.544  17.718  1.00 15.150          H  
ATOM    338 3HD1 LEU A  24      17.045  -6.019  19.049  1.00 15.150          H  
ATOM    339 1HD2 LEU A  24      19.386  -7.015  17.295  1.00 15.150          H  
ATOM    340 2HD2 LEU A  24      18.762  -7.867  18.725  1.00 15.150          H  
ATOM    341 3HD2 LEU A  24      18.877  -8.698  17.169  1.00 15.150          H  
ATOM    342  N   MET A  25      14.040 -10.706  17.767  1.00  9.110          N  
ATOM    343  CA  MET A  25      13.493 -11.730  18.640  1.00  9.400          C  
ATOM    344  C   MET A  25      13.725 -13.149  18.090  1.00  9.180          C  
ATOM    345  O   MET A  25      14.101 -14.030  18.875  1.00  9.080          O  
ATOM    346  CB  MET A  25      12.037 -11.434  19.020  1.00 13.040          C  
ATOM    347  CG  MET A  25      11.872 -10.231  19.947  1.00 13.040          C  
ATOM    348  SD  MET A  25      12.815 -10.352  21.495  1.00 13.040          S  
ATOM    349  CE  MET A  25      12.106 -11.758  22.329  1.00 13.040          C  
ATOM    350  H   MET A  25      13.451 -10.082  17.208  1.00 10.930          H  
ATOM    351  HA  MET A  25      14.046 -11.688  19.574  1.00 11.280          H  
ATOM    352 1HB  MET A  25      11.466 -11.158  18.153  1.00 15.650          H  
ATOM    353 2HB  MET A  25      11.570 -12.309  19.462  1.00 15.650          H  
ATOM    354 1HG  MET A  25      12.213  -9.344  19.416  1.00 15.650          H  
ATOM    355 2HG  MET A  25      10.817 -10.098  20.190  1.00 15.650          H  
ATOM    356 1HE  MET A  25      12.620 -11.916  23.278  1.00 15.650          H  
ATOM    357 2HE  MET A  25      11.046 -11.583  22.514  1.00 15.650          H  
ATOM    358 3HE  MET A  25      12.227 -12.644  21.717  1.00 15.650          H  
ATOM    359  N   PRO A  26      13.444 -13.459  16.795  1.00  9.360          N  
ATOM    360  CA  PRO A  26      13.761 -14.737  16.189  1.00  9.480          C  
ATOM    361  C   PRO A  26      15.224 -15.075  16.381  1.00  9.220          C  
ATOM    362  O   PRO A  26      15.568 -16.202  16.702  1.00  9.410          O  
ATOM    363  CB  PRO A  26      13.392 -14.516  14.723  1.00 14.220          C  
ATOM    364  CG  PRO A  26      12.294 -13.493  14.778  1.00 14.220          C  
ATOM    365  CD  PRO A  26      12.711 -12.546  15.881  1.00 14.220          C  
ATOM    366  HA  PRO A  26      13.125 -15.515  16.639  1.00 11.380          H  
ATOM    367 1HB  PRO A  26      14.273 -14.155  14.168  1.00 17.060          H  
ATOM    368 2HB  PRO A  26      13.089 -15.468  14.260  1.00 17.060          H  
ATOM    369 1HG  PRO A  26      12.191 -13.002  13.806  1.00 17.060          H  
ATOM    370 2HG  PRO A  26      11.330 -13.981  14.986  1.00 17.060          H  
ATOM    371 1HD  PRO A  26      13.356 -11.780  15.462  1.00 17.060          H  
ATOM    372 2HD  PRO A  26      11.820 -12.137  16.317  1.00 17.060          H  
ATOM    373  N   TRP A  27      16.085 -14.055  16.305  1.00  8.980          N  
ATOM    374  CA  TRP A  27      17.501 -14.253  16.498  1.00  8.910          C  
ATOM    375  C   TRP A  27      17.812 -14.738  17.902  1.00  8.830          C  
ATOM    376  O   TRP A  27      18.421 -15.789  18.055  1.00  9.110          O  
ATOM    377  CB  TRP A  27      18.234 -12.973  16.124  1.00 12.500          C  
ATOM    378  CG  TRP A  27      19.631 -12.947  16.437  1.00 12.500          C  
ATOM    379  CD1 TRP A  27      20.652 -13.476  15.733  1.00 12.500          C  
ATOM    380  CD2 TRP A  27      20.204 -12.280  17.561  1.00 12.500          C  
ATOM    381  NE1 TRP A  27      21.825 -13.208  16.343  1.00 12.500          N  
ATOM    382  CE2 TRP A  27      21.561 -12.461  17.489  1.00 12.500          C  
ATOM    383  CE3 TRP A  27      19.669 -11.540  18.597  1.00 12.500          C  
ATOM    384  CZ2 TRP A  27      22.401 -11.936  18.440  1.00 12.500          C  
ATOM    385  CZ3 TRP A  27      20.497 -11.019  19.549  1.00 12.500          C  
ATOM    386  CH2 TRP A  27      21.829 -11.214  19.479  1.00 12.500          C  
ATOM    387  H   TRP A  27      15.791 -13.116  16.025  1.00 10.780          H  
ATOM    388  HA  TRP A  27      17.828 -15.025  15.803  1.00 10.690          H  
ATOM    389 1HB  TRP A  27      18.128 -12.800  15.057  1.00 15.000          H  
ATOM    390 2HB  TRP A  27      17.768 -12.149  16.623  1.00 15.000          H  
ATOM    391  HD1 TRP A  27      20.550 -14.041  14.810  1.00 15.000          H  
ATOM    392  HE1 TRP A  27      22.730 -13.548  15.947  1.00 15.000          H  
ATOM    393  HE3 TRP A  27      18.605 -11.374  18.639  1.00 15.000          H  
ATOM    394  HZ2 TRP A  27      23.451 -12.048  18.410  1.00 15.000          H  
ATOM    395  HZ3 TRP A  27      20.060 -10.438  20.360  1.00 15.000          H  
ATOM    396  HH2 TRP A  27      22.470 -10.782  20.255  1.00 15.000          H  
ATOM    397  N   ILE A  28      17.297 -14.063  18.934  1.00  8.700          N  
ATOM    398  CA  ILE A  28      17.592 -14.451  20.315  1.00  8.940          C  
ATOM    399  C   ILE A  28      17.221 -15.896  20.577  1.00  9.330          C  
ATOM    400  O   ILE A  28      17.943 -16.613  21.275  1.00  9.710          O  
ATOM    401  CB  ILE A  28      16.835 -13.566  21.351  1.00 12.420          C  
ATOM    402  CG1 ILE A  28      17.413 -12.148  21.336  1.00 12.420          C  
ATOM    403  CG2 ILE A  28      16.914 -14.196  22.780  1.00 12.420          C  
ATOM    404  CD1 ILE A  28      16.598 -11.109  22.054  1.00 12.420          C  
ATOM    405  H   ILE A  28      16.752 -13.217  18.746  1.00 10.440          H  
ATOM    406  HA  ILE A  28      18.659 -14.335  20.478  1.00 10.730          H  
ATOM    407  HB  ILE A  28      15.787 -13.488  21.052  1.00 14.900          H  
ATOM    408 1HG1 ILE A  28      18.415 -12.171  21.769  1.00 14.900          H  
ATOM    409 2HG1 ILE A  28      17.482 -11.839  20.340  1.00 14.900          H  
ATOM    410 1HG2 ILE A  28      16.373 -13.582  23.487  1.00 14.900          H  
ATOM    411 2HG2 ILE A  28      16.469 -15.188  22.793  1.00 14.900          H  
ATOM    412 3HG2 ILE A  28      17.959 -14.269  23.088  1.00 14.900          H  
ATOM    413 1HD1 ILE A  28      17.087 -10.141  21.958  1.00 14.900          H  
ATOM    414 2HD1 ILE A  28      15.620 -11.062  21.598  1.00 14.900          H  
ATOM    415 3HD1 ILE A  28      16.495 -11.353  23.104  1.00 14.900          H  
ATOM    416  N   HIS A  29      16.086 -16.331  20.057  1.00  9.430          N  
ATOM    417  CA  HIS A  29      15.631 -17.679  20.344  1.00 10.020          C  
ATOM    418  C   HIS A  29      16.078 -18.766  19.348  1.00 10.410          C  
ATOM    419  O   HIS A  29      15.616 -19.907  19.437  1.00 11.040          O  
ATOM    420  CB  HIS A  29      14.116 -17.641  20.480  1.00 13.790          C  
ATOM    421  CG  HIS A  29      13.706 -16.810  21.664  1.00 13.790          C  
ATOM    422  ND1 HIS A  29      13.842 -17.247  22.969  1.00 13.790          N  
ATOM    423  CD2 HIS A  29      13.204 -15.557  21.739  1.00 13.790          C  
ATOM    424  CE1 HIS A  29      13.429 -16.298  23.791  1.00 13.790          C  
ATOM    425  NE2 HIS A  29      13.040 -15.264  23.072  1.00 13.790          N  
ATOM    426  H   HIS A  29      15.505 -15.682  19.510  1.00 11.320          H  
ATOM    427  HA  HIS A  29      16.025 -17.968  21.316  1.00 12.020          H  
ATOM    428 1HB  HIS A  29      13.680 -17.207  19.577  1.00 16.550          H  
ATOM    429 2HB  HIS A  29      13.722 -18.649  20.596  1.00 16.550          H  
ATOM    430  HD1 HIS A  29      14.025 -18.188  23.257  1.00 16.550          H  
ATOM    431  HD2 HIS A  29      12.946 -14.820  20.981  1.00 16.550          H  
ATOM    432  HE1 HIS A  29      13.455 -16.449  24.871  1.00 16.550          H  
ATOM    433  N   GLU A  30      16.986 -18.432  18.419  1.00 10.230          N  
ATOM    434  CA  GLU A  30      17.534 -19.405  17.464  1.00 10.800          C  
ATOM    435  C   GLU A  30      19.053 -19.553  17.620  1.00 10.890          C  
ATOM    436  O   GLU A  30      19.722 -20.156  16.776  1.00 11.510          O  
ATOM    437  CB  GLU A  30      17.175 -19.052  16.011  1.00 14.890          C  
ATOM    438  CG  GLU A  30      15.674 -19.156  15.670  1.00 14.890          C  
ATOM    439  CD  GLU A  30      15.346 -18.796  14.220  1.00 14.890          C  
ATOM    440  OE1 GLU A  30      16.253 -18.508  13.471  1.00 14.890          O  
ATOM    441  OE2 GLU A  30      14.185 -18.812  13.874  1.00 14.890          O  
ATOM    442  H   GLU A  30      17.332 -17.465  18.373  1.00 12.280          H  
ATOM    443  HA  GLU A  30      17.090 -20.375  17.677  1.00 12.960          H  
ATOM    444 1HB  GLU A  30      17.485 -18.021  15.810  1.00 17.870          H  
ATOM    445 2HB  GLU A  30      17.724 -19.697  15.329  1.00 17.870          H  
ATOM    446 1HG  GLU A  30      15.365 -20.184  15.846  1.00 17.870          H  
ATOM    447 2HG  GLU A  30      15.100 -18.533  16.343  1.00 17.870          H  
ATOM    448  N   LEU A  31      19.591 -19.002  18.699  1.00 10.430          N  
ATOM    449  CA  LEU A  31      21.019 -19.042  18.970  1.00 10.640          C  
ATOM    450  C   LEU A  31      21.518 -20.372  19.534  1.00 11.100          C  
ATOM    451  O   LEU A  31      20.756 -21.079  20.194  1.00 11.340          O  
ATOM    452  CB  LEU A  31      21.392 -17.949  19.962  1.00 14.810          C  
ATOM    453  CG  LEU A  31      21.244 -16.518  19.510  1.00 14.810          C  
ATOM    454  CD1 LEU A  31      21.487 -15.621  20.648  1.00 14.810          C  
ATOM    455  CD2 LEU A  31      22.241 -16.195  18.414  1.00 14.810          C  
ATOM    456  H   LEU A  31      18.968 -18.532  19.348  1.00 12.520          H  
ATOM    457  HA  LEU A  31      21.492 -18.837  18.031  1.00 12.770          H  
ATOM    458 1HB  LEU A  31      20.757 -18.066  20.842  1.00 17.770          H  
ATOM    459 2HB  LEU A  31      22.384 -18.107  20.265  1.00 17.770          H  
ATOM    460  HG  LEU A  31      20.274 -16.360  19.178  1.00 17.770          H  
ATOM    461 1HD1 LEU A  31      21.369 -14.585  20.327  1.00 17.770          H  
ATOM    462 2HD1 LEU A  31      20.772 -15.831  21.447  1.00 17.770          H  
ATOM    463 3HD1 LEU A  31      22.486 -15.774  21.009  1.00 17.770          H  
ATOM    464 1HD2 LEU A  31      22.120 -15.166  18.135  1.00 17.770          H  
ATOM    465 2HD2 LEU A  31      23.248 -16.350  18.788  1.00 17.770          H  
ATOM    466 3HD2 LEU A  31      22.084 -16.811  17.538  1.00 17.770          H  
ATOM    467  N   PRO A  32      22.787 -20.755  19.263  1.00 11.420          N  
ATOM    468  CA  PRO A  32      23.467 -21.892  19.851  1.00 12.060          C  
ATOM    469  C   PRO A  32      23.481 -21.763  21.360  1.00 12.010          C  
ATOM    470  O   PRO A  32      23.727 -20.683  21.877  1.00 11.850          O  
ATOM    471  CB  PRO A  32      24.891 -21.759  19.293  1.00 18.090          C  
ATOM    472  CG  PRO A  32      24.732 -21.009  18.000  1.00 18.090          C  
ATOM    473  CD  PRO A  32      23.606 -20.035  18.247  1.00 18.090          C  
ATOM    474  HA  PRO A  32      22.978 -22.824  19.530  1.00 14.470          H  
ATOM    475 1HB  PRO A  32      25.527 -21.227  20.021  1.00 21.710          H  
ATOM    476 2HB  PRO A  32      25.331 -22.754  19.153  1.00 21.710          H  
ATOM    477 1HG  PRO A  32      25.674 -20.506  17.736  1.00 21.710          H  
ATOM    478 2HG  PRO A  32      24.507 -21.711  17.182  1.00 21.710          H  
ATOM    479 1HD  PRO A  32      23.980 -19.075  18.636  1.00 21.710          H  
ATOM    480 2HD  PRO A  32      23.082 -19.939  17.285  1.00 21.710          H  
ATOM    481  N   ALA A  33      23.299 -22.879  22.062  1.00 12.350          N  
ATOM    482  CA  ALA A  33      23.321 -22.890  23.528  1.00 12.550          C  
ATOM    483  C   ALA A  33      24.627 -22.337  24.107  1.00 12.620          C  
ATOM    484  O   ALA A  33      24.630 -21.684  25.151  1.00 12.730          O  
ATOM    485  CB  ALA A  33      23.098 -24.303  24.037  1.00 17.490          C  
ATOM    486  H   ALA A  33      23.103 -23.739  21.572  1.00 14.820          H  
ATOM    487  HA  ALA A  33      22.506 -22.257  23.874  1.00 15.060          H  
ATOM    488 1HB  ALA A  33      23.062 -24.292  25.115  1.00 20.990          H  
ATOM    489 2HB  ALA A  33      22.150 -24.676  23.655  1.00 20.990          H  
ATOM    490 3HB  ALA A  33      23.904 -24.958  23.707  1.00 20.990          H  
ATOM    491  N   GLY A  34      25.754 -22.648  23.458  1.00 12.730          N  
ATOM    492  CA  GLY A  34      27.068 -22.223  23.946  1.00 13.030          C  
ATOM    493  C   GLY A  34      27.640 -23.222  24.955  1.00 12.500          C  
ATOM    494  O   GLY A  34      28.696 -23.004  25.555  1.00 12.800          O  
ATOM    495  H   GLY A  34      25.695 -23.200  22.614  1.00 15.280          H  
ATOM    496 1HA  GLY A  34      27.748 -22.107  23.105  1.00 15.640          H  
ATOM    497 2HA  GLY A  34      26.970 -21.251  24.420  1.00 15.640          H  
ATOM    498  N   CYS A  35      26.937 -24.329  25.106  1.00 11.880          N  
ATOM    499  CA  CYS A  35      27.261 -25.398  26.027  1.00 11.500          C  
ATOM    500  C   CYS A  35      26.702 -26.694  25.405  1.00 11.150          C  
ATOM    501  O   CYS A  35      25.931 -26.604  24.448  1.00 11.050          O  
ATOM    502  CB  CYS A  35      26.606 -25.028  27.369  1.00 16.250          C  
ATOM    503  SG  CYS A  35      24.830 -24.957  27.292  1.00 16.250          S  
ATOM    504  H   CYS A  35      26.103 -24.414  24.547  1.00 14.260          H  
ATOM    505  HA  CYS A  35      28.343 -25.463  26.139  1.00 13.800          H  
ATOM    506 1HB  CYS A  35      26.878 -25.671  28.165  1.00 19.500          H  
ATOM    507 2HB  CYS A  35      26.954 -24.034  27.651  1.00 19.500          H  
ATOM    508  HG  CYS A  35      24.788 -23.863  26.523  1.00 19.500          H  
ATOM    509  N   THR A  36      27.082 -27.899  25.885  1.00 11.180          N  
ATOM    510  CA  THR A  36      27.979 -28.172  27.010  1.00 11.090          C  
ATOM    511  C   THR A  36      29.460 -28.046  26.688  1.00 11.080          C  
ATOM    512  O   THR A  36      30.270 -27.839  27.596  1.00 11.210          O  
ATOM    513  CB  THR A  36      27.696 -29.574  27.557  1.00 15.560          C  
ATOM    514  OG1 THR A  36      27.910 -30.538  26.518  1.00 15.560          O  
ATOM    515  CG2 THR A  36      26.249 -29.643  28.036  1.00 15.560          C  
ATOM    516  H   THR A  36      26.711 -28.722  25.426  1.00 13.420          H  
ATOM    517  HA  THR A  36      27.771 -27.493  27.813  1.00 13.310          H  
ATOM    518  HB  THR A  36      28.370 -29.787  28.385  1.00 18.670          H  
ATOM    519  HG1 THR A  36      27.910 -31.424  26.901  1.00 18.670          H  
ATOM    520 1HG2 THR A  36      26.042 -30.640  28.426  1.00 18.670          H  
ATOM    521 2HG2 THR A  36      26.095 -28.905  28.822  1.00 18.670          H  
ATOM    522 3HG2 THR A  36      25.573 -29.432  27.211  1.00 18.670          H  
ATOM    523  N   GLN A  37      29.837 -28.044  25.409  1.00 11.170          N  
ATOM    524  CA  GLN A  37      31.254 -27.935  25.076  1.00 11.440          C  
ATOM    525  C   GLN A  37      31.699 -26.481  25.096  1.00 11.060          C  
ATOM    526  O   GLN A  37      31.991 -25.879  24.057  1.00 11.440          O  
ATOM    527  CB  GLN A  37      31.562 -28.549  23.710  1.00 15.910          C  
ATOM    528  CG  GLN A  37      31.260 -30.029  23.593  1.00 15.910          C  
ATOM    529  CD  GLN A  37      32.113 -30.871  24.522  1.00 15.910          C  
ATOM    530  OE1 GLN A  37      33.176 -30.446  24.993  1.00 15.910          O  
ATOM    531  NE2 GLN A  37      31.649 -32.084  24.795  1.00 15.910          N  
ATOM    532  H   GLN A  37      29.152 -28.190  24.682  1.00 13.400          H  
ATOM    533  HA  GLN A  37      31.829 -28.465  25.835  1.00 13.730          H  
ATOM    534 1HB  GLN A  37      31.004 -28.025  22.934  1.00 19.090          H  
ATOM    535 2HB  GLN A  37      32.619 -28.418  23.485  1.00 19.090          H  
ATOM    536 1HG  GLN A  37      30.215 -30.204  23.835  1.00 19.090          H  
ATOM    537 2HG  GLN A  37      31.470 -30.339  22.566  1.00 19.090          H  
ATOM    538 1HE2 GLN A  37      32.162 -32.691  25.402  1.00 19.090          H  
ATOM    539 2HE2 GLN A  37      30.786 -32.395  24.394  1.00 19.090          H  
ATOM    540  N   GLY A  38      31.739 -25.935  26.307  1.00 10.540          N  
ATOM    541  CA  GLY A  38      32.062 -24.543  26.550  1.00 10.390          C  
ATOM    542  C   GLY A  38      33.444 -24.175  26.046  1.00  9.880          C  
ATOM    543  O   GLY A  38      33.645 -23.055  25.578  1.00  9.700          O  
ATOM    544  H   GLY A  38      31.468 -26.545  27.080  1.00 12.650          H  
ATOM    545 1HA  GLY A  38      31.311 -23.911  26.068  1.00 12.470          H  
ATOM    546 2HA  GLY A  38      31.998 -24.345  27.619  1.00 12.470          H  
ATOM    547  N   SER A  39      34.404 -25.105  26.143  1.00  9.870          N  
ATOM    548  CA  SER A  39      35.763 -24.814  25.704  1.00  9.670          C  
ATOM    549  C   SER A  39      35.823 -24.615  24.202  1.00  8.920          C  
ATOM    550  O   SER A  39      36.443 -23.660  23.719  1.00  8.430          O  
ATOM    551  CB  SER A  39      36.697 -25.947  26.097  1.00 13.620          C  
ATOM    552  OG  SER A  39      36.819 -26.055  27.493  1.00 13.620          O  
ATOM    553  H   SER A  39      34.194 -26.007  26.551  1.00 11.840          H  
ATOM    554  HA  SER A  39      36.095 -23.894  26.183  1.00 11.600          H  
ATOM    555 1HB  SER A  39      36.316 -26.884  25.689  1.00 16.340          H  
ATOM    556 2HB  SER A  39      37.677 -25.776  25.654  1.00 16.340          H  
ATOM    557  HG  SER A  39      37.437 -26.778  27.649  1.00 16.340          H  
ATOM    558  N   GLU A  40      35.147 -25.493  23.457  1.00  9.020          N  
ATOM    559  CA  GLU A  40      35.140 -25.389  22.009  1.00  8.590          C  
ATOM    560  C   GLU A  40      34.457 -24.107  21.580  1.00  7.880          C  
ATOM    561  O   GLU A  40      34.919 -23.425  20.659  1.00  7.480          O  
ATOM    562  CB  GLU A  40      34.421 -26.585  21.384  1.00 12.200          C  
ATOM    563  CG  GLU A  40      35.156 -27.916  21.520  1.00 12.200          C  
ATOM    564  CD  GLU A  40      34.381 -29.074  20.942  1.00 12.200          C  
ATOM    565  OE1 GLU A  40      33.233 -28.887  20.617  1.00 12.200          O  
ATOM    566  OE2 GLU A  40      34.938 -30.138  20.822  1.00 12.200          O  
ATOM    567  H   GLU A  40      34.662 -26.257  23.910  1.00 10.820          H  
ATOM    568  HA  GLU A  40      36.171 -25.367  21.654  1.00 10.310          H  
ATOM    569 1HB  GLU A  40      33.441 -26.694  21.851  1.00 14.640          H  
ATOM    570 2HB  GLU A  40      34.256 -26.396  20.325  1.00 14.640          H  
ATOM    571 1HG  GLU A  40      36.117 -27.842  21.011  1.00 14.640          H  
ATOM    572 2HG  GLU A  40      35.350 -28.106  22.575  1.00 14.640          H  
ATOM    573  N   ARG A  41      33.366 -23.756  22.269  1.00  7.970          N  
ATOM    574  CA  ARG A  41      32.651 -22.549  21.922  1.00  7.620          C  
ATOM    575  C   ARG A  41      33.496 -21.312  22.188  1.00  7.240          C  
ATOM    576  O   ARG A  41      33.508 -20.406  21.356  1.00  6.810          O  
ATOM    577  CB  ARG A  41      31.324 -22.504  22.654  1.00 10.810          C  
ATOM    578  CG  ARG A  41      30.326 -23.585  22.201  1.00 10.810          C  
ATOM    579  CD  ARG A  41      29.754 -23.317  20.850  1.00 10.810          C  
ATOM    580  NE  ARG A  41      28.728 -24.285  20.498  1.00 10.810          N  
ATOM    581  CZ  ARG A  41      28.120 -24.371  19.295  1.00 10.810          C  
ATOM    582  NH1 ARG A  41      28.427 -23.529  18.329  1.00 10.810          N  
ATOM    583  NH2 ARG A  41      27.210 -25.312  19.088  1.00 10.810          N  
ATOM    584  H   ARG A  41      33.014 -24.368  23.014  1.00  9.560          H  
ATOM    585  HA  ARG A  41      32.451 -22.575  20.857  1.00  9.140          H  
ATOM    586 1HB  ARG A  41      31.494 -22.646  23.722  1.00 12.970          H  
ATOM    587 2HB  ARG A  41      30.859 -21.529  22.521  1.00 12.970          H  
ATOM    588 1HG  ARG A  41      30.853 -24.537  22.140  1.00 12.970          H  
ATOM    589 2HG  ARG A  41      29.530 -23.682  22.918  1.00 12.970          H  
ATOM    590 1HD  ARG A  41      29.311 -22.322  20.836  1.00 12.970          H  
ATOM    591 2HD  ARG A  41      30.533 -23.382  20.102  1.00 12.970          H  
ATOM    592  HE  ARG A  41      28.464 -24.958  21.207  1.00 12.970          H  
ATOM    593 1HH1 ARG A  41      29.118 -22.810  18.479  1.00 12.970          H  
ATOM    594 2HH1 ARG A  41      27.971 -23.601  17.431  1.00 12.970          H  
ATOM    595 1HH2 ARG A  41      26.977 -25.963  19.828  1.00 12.970          H  
ATOM    596 2HH2 ARG A  41      26.755 -25.390  18.188  1.00 12.970          H  
ATOM    597  N   ARG A  42      34.235 -21.272  23.306  1.00  7.650          N  
ATOM    598  CA  ARG A  42      35.086 -20.117  23.570  1.00  7.630          C  
ATOM    599  C   ARG A  42      36.144 -19.958  22.487  1.00  7.330          C  
ATOM    600  O   ARG A  42      36.384 -18.837  22.025  1.00  7.190          O  
ATOM    601  CB  ARG A  42      35.735 -20.207  24.943  1.00 10.690          C  
ATOM    602  CG  ARG A  42      34.774 -19.933  26.104  1.00 10.690          C  
ATOM    603  CD  ARG A  42      35.473 -19.748  27.407  1.00 10.690          C  
ATOM    604  NE  ARG A  42      36.142 -20.973  27.859  1.00 10.690          N  
ATOM    605  CZ  ARG A  42      35.560 -21.970  28.571  1.00 10.690          C  
ATOM    606  NH1 ARG A  42      34.285 -21.908  28.904  1.00 10.690          N  
ATOM    607  NH2 ARG A  42      36.281 -23.019  28.934  1.00 10.690          N  
ATOM    608  H   ARG A  42      34.158 -22.023  24.000  1.00  9.180          H  
ATOM    609  HA  ARG A  42      34.461 -19.229  23.563  1.00  9.160          H  
ATOM    610 1HB  ARG A  42      36.131 -21.214  25.079  1.00 12.830          H  
ATOM    611 2HB  ARG A  42      36.567 -19.510  25.005  1.00 12.830          H  
ATOM    612 1HG  ARG A  42      34.218 -19.021  25.891  1.00 12.830          H  
ATOM    613 2HG  ARG A  42      34.077 -20.749  26.202  1.00 12.830          H  
ATOM    614 1HD  ARG A  42      36.231 -18.974  27.292  1.00 12.830          H  
ATOM    615 2HD  ARG A  42      34.763 -19.434  28.169  1.00 12.830          H  
ATOM    616  HE  ARG A  42      37.124 -21.074  27.635  1.00 12.830          H  
ATOM    617 1HH1 ARG A  42      33.725 -21.116  28.628  1.00 12.830          H  
ATOM    618 2HH1 ARG A  42      33.865 -22.658  29.432  1.00 12.830          H  
ATOM    619 1HH2 ARG A  42      37.259 -23.074  28.681  1.00 12.830          H  
ATOM    620 2HH2 ARG A  42      35.859 -23.770  29.460  1.00 12.830          H  
ATOM    621  N   VAL A  43      36.734 -21.069  22.038  1.00  7.480          N  
ATOM    622  CA  VAL A  43      37.738 -20.992  20.990  1.00  7.540          C  
ATOM    623  C   VAL A  43      37.140 -20.458  19.697  1.00  7.000          C  
ATOM    624  O   VAL A  43      37.735 -19.581  19.069  1.00  7.050          O  
ATOM    625  CB  VAL A  43      38.391 -22.367  20.748  1.00 10.530          C  
ATOM    626  CG1 VAL A  43      39.285 -22.327  19.500  1.00 10.530          C  
ATOM    627  CG2 VAL A  43      39.220 -22.733  21.970  1.00 10.530          C  
ATOM    628  H   VAL A  43      36.511 -21.968  22.482  1.00  8.980          H  
ATOM    629  HA  VAL A  43      38.515 -20.301  21.319  1.00  9.050          H  
ATOM    630  HB  VAL A  43      37.611 -23.118  20.591  1.00 12.640          H  
ATOM    631 1HG1 VAL A  43      39.741 -23.303  19.350  1.00 12.640          H  
ATOM    632 2HG1 VAL A  43      38.693 -22.081  18.626  1.00 12.640          H  
ATOM    633 3HG1 VAL A  43      40.066 -21.575  19.634  1.00 12.640          H  
ATOM    634 1HG2 VAL A  43      39.680 -23.708  21.821  1.00 12.640          H  
ATOM    635 2HG2 VAL A  43      39.995 -21.981  22.118  1.00 12.640          H  
ATOM    636 3HG2 VAL A  43      38.586 -22.766  22.846  1.00 12.640          H  
ATOM    637  N   LEU A  44      35.973 -20.972  19.301  1.00  6.750          N  
ATOM    638  CA  LEU A  44      35.342 -20.507  18.081  1.00  6.600          C  
ATOM    639  C   LEU A  44      34.994 -19.037  18.149  1.00  6.400          C  
ATOM    640  O   LEU A  44      35.125 -18.331  17.147  1.00  6.590          O  
ATOM    641  CB  LEU A  44      34.064 -21.303  17.823  1.00  9.300          C  
ATOM    642  CG  LEU A  44      34.225 -22.766  17.403  1.00  9.300          C  
ATOM    643  CD1 LEU A  44      32.853 -23.434  17.446  1.00  9.300          C  
ATOM    644  CD2 LEU A  44      34.815 -22.837  15.973  1.00  9.300          C  
ATOM    645  H   LEU A  44      35.534 -21.716  19.855  1.00  8.100          H  
ATOM    646  HA  LEU A  44      36.041 -20.641  17.264  1.00  7.920          H  
ATOM    647 1HB  LEU A  44      33.479 -21.293  18.743  1.00 11.160          H  
ATOM    648 2HB  LEU A  44      33.499 -20.799  17.066  1.00 11.160          H  
ATOM    649  HG  LEU A  44      34.886 -23.282  18.098  1.00 11.160          H  
ATOM    650 1HD1 LEU A  44      32.949 -24.480  17.156  1.00 11.160          H  
ATOM    651 2HD1 LEU A  44      32.458 -23.377  18.458  1.00 11.160          H  
ATOM    652 3HD1 LEU A  44      32.176 -22.927  16.761  1.00 11.160          H  
ATOM    653 1HD2 LEU A  44      34.911 -23.881  15.680  1.00 11.160          H  
ATOM    654 2HD2 LEU A  44      34.149 -22.326  15.277  1.00 11.160          H  
ATOM    655 3HD2 LEU A  44      35.800 -22.373  15.930  1.00 11.160          H  
ATOM    656  N   ARG A  45      34.537 -18.565  19.314  1.00  6.320          N  
ATOM    657  CA  ARG A  45      34.189 -17.160  19.491  1.00  6.440          C  
ATOM    658  C   ARG A  45      35.412 -16.244  19.353  1.00  6.690          C  
ATOM    659  O   ARG A  45      35.319 -15.184  18.739  1.00  7.010          O  
ATOM    660  CB  ARG A  45      33.547 -16.953  20.856  1.00  8.970          C  
ATOM    661  CG  ARG A  45      32.142 -17.560  21.014  1.00  8.970          C  
ATOM    662  CD  ARG A  45      31.659 -17.481  22.404  1.00  8.970          C  
ATOM    663  NE  ARG A  45      30.381 -18.163  22.566  1.00  8.970          N  
ATOM    664  CZ  ARG A  45      29.783 -18.424  23.748  1.00  8.970          C  
ATOM    665  NH1 ARG A  45      30.335 -18.041  24.881  1.00  8.970          N  
ATOM    666  NH2 ARG A  45      28.641 -19.071  23.764  1.00  8.970          N  
ATOM    667  H   ARG A  45      34.389 -19.219  20.089  1.00  7.580          H  
ATOM    668  HA  ARG A  45      33.470 -16.891  18.723  1.00  7.730          H  
ATOM    669 1HB  ARG A  45      34.182 -17.400  21.617  1.00 10.760          H  
ATOM    670 2HB  ARG A  45      33.480 -15.889  21.070  1.00 10.760          H  
ATOM    671 1HG  ARG A  45      31.436 -17.009  20.411  1.00 10.760          H  
ATOM    672 2HG  ARG A  45      32.133 -18.588  20.692  1.00 10.760          H  
ATOM    673 1HD  ARG A  45      32.388 -17.959  23.056  1.00 10.760          H  
ATOM    674 2HD  ARG A  45      31.533 -16.435  22.686  1.00 10.760          H  
ATOM    675  HE  ARG A  45      29.913 -18.477  21.726  1.00 10.760          H  
ATOM    676 1HH1 ARG A  45      31.213 -17.545  24.877  1.00 10.760          H  
ATOM    677 2HH1 ARG A  45      29.880 -18.248  25.761  1.00 10.760          H  
ATOM    678 1HH2 ARG A  45      28.227 -19.375  22.895  1.00 10.760          H  
ATOM    679 2HH2 ARG A  45      28.183 -19.277  24.645  1.00 10.760          H  
ATOM    680  N   GLN A  46      36.551 -16.660  19.916  1.00  6.840          N  
ATOM    681  CA  GLN A  46      37.798 -15.894  19.846  1.00  7.420          C  
ATOM    682  C   GLN A  46      38.378 -15.798  18.427  1.00  7.620          C  
ATOM    683  O   GLN A  46      38.910 -14.759  18.017  1.00  8.200          O  
ATOM    684  CB  GLN A  46      38.833 -16.553  20.756  1.00 10.160          C  
ATOM    685  CG  GLN A  46      38.537 -16.429  22.242  1.00 10.160          C  
ATOM    686  CD  GLN A  46      39.454 -17.303  23.072  1.00 10.160          C  
ATOM    687  OE1 GLN A  46      40.123 -18.189  22.527  1.00 10.160          O  
ATOM    688  NE2 GLN A  46      39.495 -17.067  24.378  1.00 10.160          N  
ATOM    689  H   GLN A  46      36.533 -17.525  20.467  1.00  8.210          H  
ATOM    690  HA  GLN A  46      37.597 -14.885  20.198  1.00  8.900          H  
ATOM    691 1HB  GLN A  46      38.884 -17.617  20.513  1.00 12.190          H  
ATOM    692 2HB  GLN A  46      39.815 -16.125  20.561  1.00 12.190          H  
ATOM    693 1HG  GLN A  46      38.697 -15.395  22.539  1.00 12.190          H  
ATOM    694 2HG  GLN A  46      37.510 -16.710  22.436  1.00 12.190          H  
ATOM    695 1HE2 GLN A  46      40.087 -17.617  24.969  1.00 12.190          H  
ATOM    696 2HE2 GLN A  46      38.936 -16.338  24.776  1.00 12.190          H  
ATOM    697  N   LEU A  47      38.276 -16.892  17.679  1.00  7.370          N  
ATOM    698  CA  LEU A  47      38.816 -16.981  16.330  1.00  7.840          C  
ATOM    699  C   LEU A  47      37.956 -16.318  15.233  1.00  8.150          C  
ATOM    700  O   LEU A  47      36.720 -16.288  15.333  1.00  8.110          O  
ATOM    701  CB  LEU A  47      39.006 -18.463  15.963  1.00 10.790          C  
ATOM    702  CG  LEU A  47      40.019 -19.282  16.773  1.00 10.790          C  
ATOM    703  CD1 LEU A  47      39.900 -20.717  16.323  1.00 10.790          C  
ATOM    704  CD2 LEU A  47      41.441 -18.768  16.543  1.00 10.790          C  
ATOM    705  H   LEU A  47      37.863 -17.729  18.109  1.00  8.840          H  
ATOM    706  HA  LEU A  47      39.777 -16.503  16.376  1.00  9.410          H  
ATOM    707 1HB  LEU A  47      38.042 -18.958  16.115  1.00 12.950          H  
ATOM    708 2HB  LEU A  47      39.260 -18.564  14.916  1.00 12.950          H  
ATOM    709  HG  LEU A  47      39.786 -19.225  17.830  1.00 12.950          H  
ATOM    710 1HD1 LEU A  47      40.597 -21.338  16.882  1.00 12.950          H  
ATOM    711 2HD1 LEU A  47      38.880 -21.068  16.491  1.00 12.950          H  
ATOM    712 3HD1 LEU A  47      40.125 -20.790  15.256  1.00 12.950          H  
ATOM    713 1HD2 LEU A  47      42.137 -19.383  17.114  1.00 12.950          H  
ATOM    714 2HD2 LEU A  47      41.687 -18.835  15.482  1.00 12.950          H  
ATOM    715 3HD2 LEU A  47      41.534 -17.740  16.872  1.00 12.950          H  
ATOM    716  N   PRO A  48      38.582 -15.906  14.097  1.00  8.720          N  
ATOM    717  CA  PRO A  48      37.948 -15.424  12.867  1.00  9.270          C  
ATOM    718  C   PRO A  48      36.839 -16.371  12.410  1.00  9.550          C  
ATOM    719  O   PRO A  48      35.895 -15.954  11.746  1.00  9.600          O  
ATOM    720  CB  PRO A  48      39.115 -15.398  11.879  1.00 13.900          C  
ATOM    721  CG  PRO A  48      40.329 -15.127  12.735  1.00 13.900          C  
ATOM    722  CD  PRO A  48      40.080 -15.866  14.034  1.00 13.900          C  
ATOM    723  HA  PRO A  48      37.562 -14.410  13.028  1.00 11.120          H  
ATOM    724 1HB  PRO A  48      39.175 -16.362  11.344  1.00 16.690          H  
ATOM    725 2HB  PRO A  48      38.940 -14.631  11.116  1.00 16.690          H  
ATOM    726 1HG  PRO A  48      41.239 -15.475  12.211  1.00 16.690          H  
ATOM    727 2HG  PRO A  48      40.452 -14.041  12.884  1.00 16.690          H  
ATOM    728 1HD  PRO A  48      40.527 -16.868  13.995  1.00 16.690          H  
ATOM    729 2HD  PRO A  48      40.500 -15.238  14.838  1.00 16.690          H  
ATOM    730  N   ASP A  49      36.970 -17.656  12.768  1.00  9.980          N  
ATOM    731  CA  ASP A  49      36.019 -18.709  12.453  1.00 10.520          C  
ATOM    732  C   ASP A  49      34.582 -18.251  12.663  1.00 10.860          C  
ATOM    733  O   ASP A  49      33.704 -18.587  11.864  1.00 11.360          O  
ATOM    734  CB  ASP A  49      36.246 -19.923  13.365  1.00 14.510          C  
ATOM    735  CG  ASP A  49      37.540 -20.665  13.095  1.00 14.510          C  
ATOM    736  OD1 ASP A  49      38.185 -20.387  12.115  1.00 14.510          O  
ATOM    737  OD2 ASP A  49      37.873 -21.515  13.877  1.00 14.510          O  
ATOM    738  H   ASP A  49      37.788 -17.936  13.281  1.00 11.980          H  
ATOM    739  HA  ASP A  49      36.148 -18.999  11.411  1.00 12.620          H  
ATOM    740 1HB  ASP A  49      36.238 -19.594  14.409  1.00 17.410          H  
ATOM    741 2HB  ASP A  49      35.415 -20.619  13.244  1.00 17.410          H  
ATOM    742  N   THR A  50      34.314 -17.545  13.782  1.00 10.780          N  
ATOM    743  CA  THR A  50      32.946 -17.101  14.011  1.00 11.270          C  
ATOM    744  C   THR A  50      32.901 -15.598  14.317  1.00 11.230          C  
ATOM    745  O   THR A  50      31.813 -15.012  14.358  1.00 11.610          O  
ATOM    746  CB  THR A  50      32.203 -17.881  15.122  1.00 15.580          C  
ATOM    747  OG1 THR A  50      32.727 -17.583  16.416  1.00 15.580          O  
ATOM    748  CG2 THR A  50      32.329 -19.388  14.885  1.00 15.580          C  
ATOM    749  H   THR A  50      35.069 -17.280  14.419  1.00 12.940          H  
ATOM    750  HA  THR A  50      32.382 -17.246  13.091  1.00 13.520          H  
ATOM    751  HB  THR A  50      31.150 -17.612  15.095  1.00 18.700          H  
ATOM    752  HG1 THR A  50      33.683 -17.781  16.464  1.00 18.700          H  
ATOM    753 1HG2 THR A  50      31.784 -19.922  15.657  1.00 18.700          H  
ATOM    754 2HG2 THR A  50      31.915 -19.636  13.909  1.00 18.700          H  
ATOM    755 3HG2 THR A  50      33.378 -19.673  14.919  1.00 18.700          H  
ATOM    756  N   SER A  51      34.054 -14.960  14.539  1.00 10.970          N  
ATOM    757  CA  SER A  51      34.044 -13.550  14.902  1.00 11.130          C  
ATOM    758  C   SER A  51      33.293 -12.690  13.893  1.00 11.190          C  
ATOM    759  O   SER A  51      33.433 -12.847  12.671  1.00 11.310          O  
ATOM    760  CB  SER A  51      35.450 -13.043  15.035  1.00 15.520          C  
ATOM    761  OG  SER A  51      36.139 -13.642  16.104  1.00 15.520          O  
ATOM    762  H   SER A  51      34.945 -15.453  14.524  1.00 13.160          H  
ATOM    763  HA  SER A  51      33.548 -13.445  15.855  1.00 13.360          H  
ATOM    764 1HB  SER A  51      35.988 -13.185  14.113  1.00 18.620          H  
ATOM    765 2HB  SER A  51      35.383 -12.006  15.213  1.00 18.620          H  
ATOM    766  HG  SER A  51      36.251 -14.589  15.875  1.00 18.620          H  
ATOM    767  N   GLY A  52      32.469 -11.782  14.422  1.00 11.310          N  
ATOM    768  CA  GLY A  52      31.635 -10.879  13.659  1.00 11.560          C  
ATOM    769  C   GLY A  52      30.286 -11.506  13.296  1.00 11.410          C  
ATOM    770  O   GLY A  52      29.393 -10.808  12.801  1.00 11.110          O  
ATOM    771  H   GLY A  52      32.441 -11.660  15.430  1.00 13.570          H  
ATOM    772 1HA  GLY A  52      31.463  -9.983  14.256  1.00 13.870          H  
ATOM    773 2HA  GLY A  52      32.161 -10.574  12.757  1.00 13.870          H  
ATOM    774  N   ARG A  53      30.105 -12.805  13.573  1.00 11.800          N  
ATOM    775  CA  ARG A  53      28.869 -13.480  13.203  1.00 11.870          C  
ATOM    776  C   ARG A  53      27.623 -12.939  13.878  1.00 11.490          C  
ATOM    777  O   ARG A  53      26.633 -12.711  13.190  1.00 11.360          O  
ATOM    778  CB  ARG A  53      28.960 -14.975  13.471  1.00 16.590          C  
ATOM    779  CG  ARG A  53      27.716 -15.801  13.130  1.00 16.590          C  
ATOM    780  CD  ARG A  53      27.416 -15.880  11.671  1.00 16.590          C  
ATOM    781  NE  ARG A  53      26.216 -16.693  11.434  1.00 16.590          N  
ATOM    782  CZ  ARG A  53      25.729 -17.074  10.229  1.00 16.590          C  
ATOM    783  NH1 ARG A  53      26.348 -16.752   9.109  1.00 16.590          N  
ATOM    784  NH2 ARG A  53      24.612 -17.783  10.178  1.00 16.590          N  
ATOM    785  H   ARG A  53      30.861 -13.361  13.984  1.00 14.160          H  
ATOM    786  HA  ARG A  53      28.754 -13.353  12.132  1.00 14.240          H  
ATOM    787 1HB  ARG A  53      29.792 -15.393  12.910  1.00 19.910          H  
ATOM    788 2HB  ARG A  53      29.157 -15.131  14.511  1.00 19.910          H  
ATOM    789 1HG  ARG A  53      27.859 -16.816  13.489  1.00 19.910          H  
ATOM    790 2HG  ARG A  53      26.857 -15.377  13.628  1.00 19.910          H  
ATOM    791 1HD  ARG A  53      27.226 -14.880  11.278  1.00 19.910          H  
ATOM    792 2HD  ARG A  53      28.257 -16.332  11.149  1.00 19.910          H  
ATOM    793  HE  ARG A  53      25.661 -16.953  12.269  1.00 19.910          H  
ATOM    794 1HH1 ARG A  53      27.195 -16.215   9.134  1.00 19.910          H  
ATOM    795 2HH1 ARG A  53      25.967 -17.046   8.219  1.00 19.910          H  
ATOM    796 1HH2 ARG A  53      24.131 -18.035  11.035  1.00 19.910          H  
ATOM    797 2HH2 ARG A  53      24.236 -18.073   9.291  1.00 19.910          H  
ATOM    798  N   ARG A  54      27.616 -12.655  15.191  1.00 11.470          N  
ATOM    799  CA  ARG A  54      26.318 -12.199  15.713  1.00 11.330          C  
ATOM    800  C   ARG A  54      25.850 -10.909  14.985  1.00 10.570          C  
ATOM    801  O   ARG A  54      24.663 -10.746  14.678  1.00 10.410          O  
ATOM    802  CB  ARG A  54      26.354 -11.974  17.214  1.00 15.920          C  
ATOM    803  CG  ARG A  54      26.658 -13.217  18.169  1.00 15.920          C  
ATOM    804  CD  ARG A  54      25.547 -14.241  18.302  1.00 15.920          C  
ATOM    805  NE  ARG A  54      25.559 -15.285  17.275  1.00 15.920          N  
ATOM    806  CZ  ARG A  54      26.367 -16.379  17.248  1.00 15.920          C  
ATOM    807  NH1 ARG A  54      27.253 -16.621  18.211  1.00 15.920          N  
ATOM    808  NH2 ARG A  54      26.254 -17.226  16.236  1.00 15.920          N  
ATOM    809  H   ARG A  54      28.436 -12.813  15.796  1.00 13.760          H  
ATOM    810  HA  ARG A  54      25.581 -12.978  15.514  1.00 13.600          H  
ATOM    811 1HB  ARG A  54      27.096 -11.223  17.417  1.00 19.100          H  
ATOM    812 2HB  ARG A  54      25.411 -11.577  17.516  1.00 19.100          H  
ATOM    813 1HG  ARG A  54      27.521 -13.739  17.798  1.00 19.100          H  
ATOM    814 2HG  ARG A  54      26.872 -12.842  19.171  1.00 19.100          H  
ATOM    815 1HD  ARG A  54      25.627 -14.708  19.267  1.00 19.100          H  
ATOM    816 2HD  ARG A  54      24.606 -13.763  18.241  1.00 19.100          H  
ATOM    817  HE  ARG A  54      24.896 -15.173  16.488  1.00 19.100          H  
ATOM    818 1HH1 ARG A  54      27.345 -15.997  19.004  1.00 19.100          H  
ATOM    819 2HH1 ARG A  54      27.838 -17.444  18.162  1.00 19.100          H  
ATOM    820 1HH2 ARG A  54      25.563 -17.041  15.483  1.00 19.100          H  
ATOM    821 2HH2 ARG A  54      26.835 -18.045  16.188  1.00 19.100          H  
ATOM    822  N   TRP A  55      26.788  -9.992  14.705  1.00 10.260          N  
ATOM    823  CA  TRP A  55      26.448  -8.771  13.968  1.00  9.790          C  
ATOM    824  C   TRP A  55      25.978  -9.096  12.554  1.00  9.370          C  
ATOM    825  O   TRP A  55      24.973  -8.536  12.088  1.00  9.180          O  
ATOM    826  CB  TRP A  55      27.609  -7.800  13.889  1.00 13.890          C  
ATOM    827  CG  TRP A  55      27.230  -6.543  13.155  1.00 13.890          C  
ATOM    828  CD1 TRP A  55      26.590  -5.467  13.679  1.00 13.890          C  
ATOM    829  CD2 TRP A  55      27.471  -6.217  11.773  1.00 13.890          C  
ATOM    830  NE1 TRP A  55      26.432  -4.508  12.745  1.00 13.890          N  
ATOM    831  CE2 TRP A  55      26.956  -4.939  11.568  1.00 13.890          C  
ATOM    832  CE3 TRP A  55      28.077  -6.890  10.712  1.00 13.890          C  
ATOM    833  CZ2 TRP A  55      27.020  -4.313  10.347  1.00 13.890          C  
ATOM    834  CZ3 TRP A  55      28.138  -6.268   9.483  1.00 13.890          C  
ATOM    835  CH2 TRP A  55      27.623  -5.008   9.305  1.00 13.890          C  
ATOM    836  H   TRP A  55      27.736 -10.159  15.007  1.00 12.310          H  
ATOM    837  HA  TRP A  55      25.633  -8.271  14.475  1.00 11.750          H  
ATOM    838 1HB  TRP A  55      27.954  -7.548  14.876  1.00 16.670          H  
ATOM    839 2HB  TRP A  55      28.440  -8.271  13.367  1.00 16.670          H  
ATOM    840  HD1 TRP A  55      26.251  -5.376  14.691  1.00 16.670          H  
ATOM    841  HE1 TRP A  55      26.000  -3.610  12.922  1.00 16.670          H  
ATOM    842  HE3 TRP A  55      28.488  -7.884  10.850  1.00 16.670          H  
ATOM    843  HZ2 TRP A  55      26.618  -3.314  10.188  1.00 16.670          H  
ATOM    844  HZ3 TRP A  55      28.608  -6.799   8.658  1.00 16.670          H  
ATOM    845  HH2 TRP A  55      27.688  -4.542   8.322  1.00 16.670          H  
ATOM    846  N   ARG A  56      26.716  -9.980  11.858  1.00  9.450          N  
ATOM    847  CA  ARG A  56      26.364 -10.345  10.493  1.00  9.330          C  
ATOM    848  C   ARG A  56      24.977 -10.965  10.442  1.00  9.320          C  
ATOM    849  O   ARG A  56      24.255 -10.733   9.474  1.00  9.140          O  
ATOM    850  CB  ARG A  56      27.374 -11.296   9.847  1.00 13.110          C  
ATOM    851  CG  ARG A  56      28.738 -10.661   9.493  1.00 13.110          C  
ATOM    852  CD  ARG A  56      29.573 -11.507   8.569  1.00 13.110          C  
ATOM    853  NE  ARG A  56      29.909 -12.843   9.102  1.00 13.110          N  
ATOM    854  CZ  ARG A  56      30.950 -13.148   9.920  1.00 13.110          C  
ATOM    855  NH1 ARG A  56      31.760 -12.213  10.369  1.00 13.110          N  
ATOM    856  NH2 ARG A  56      31.150 -14.412  10.267  1.00 13.110          N  
ATOM    857  H   ARG A  56      27.554 -10.387  12.283  1.00 11.340          H  
ATOM    858  HA  ARG A  56      26.352  -9.436   9.896  1.00 11.200          H  
ATOM    859 1HB  ARG A  56      27.559 -12.120  10.526  1.00 15.730          H  
ATOM    860 2HB  ARG A  56      26.949 -11.712   8.936  1.00 15.730          H  
ATOM    861 1HG  ARG A  56      28.559  -9.709   8.998  1.00 15.730          H  
ATOM    862 2HG  ARG A  56      29.304 -10.485  10.394  1.00 15.730          H  
ATOM    863 1HD  ARG A  56      29.020 -11.650   7.640  1.00 15.730          H  
ATOM    864 2HD  ARG A  56      30.500 -10.982   8.344  1.00 15.730          H  
ATOM    865  HE  ARG A  56      29.334 -13.611   8.790  1.00 15.730          H  
ATOM    866 1HH1 ARG A  56      31.619 -11.253  10.111  1.00 15.730          H  
ATOM    867 2HH1 ARG A  56      32.528 -12.469  11.017  1.00 15.730          H  
ATOM    868 1HH2 ARG A  56      30.554 -15.139   9.905  1.00 15.730          H  
ATOM    869 2HH2 ARG A  56      31.935 -14.657  10.866  1.00 15.730          H  
ATOM    870  N   GLU A  57      24.603 -11.761  11.457  1.00  9.690          N  
ATOM    871  CA  GLU A  57      23.275 -12.368  11.498  1.00  9.970          C  
ATOM    872  C   GLU A  57      22.200 -11.296  11.519  1.00  9.720          C  
ATOM    873  O   GLU A  57      21.245 -11.386  10.747  1.00  9.710          O  
ATOM    874  CB  GLU A  57      23.130 -13.275  12.726  1.00 13.850          C  
ATOM    875  CG  GLU A  57      23.911 -14.565  12.633  1.00 13.850          C  
ATOM    876  CD  GLU A  57      24.069 -15.320  13.952  1.00 13.850          C  
ATOM    877  OE1 GLU A  57      23.797 -14.766  15.003  1.00 13.850          O  
ATOM    878  OE2 GLU A  57      24.479 -16.470  13.908  1.00 13.850          O  
ATOM    879  H   GLU A  57      25.287 -11.967  12.190  1.00 11.630          H  
ATOM    880  HA  GLU A  57      23.144 -12.972  10.600  1.00 11.960          H  
ATOM    881 1HB  GLU A  57      23.466 -12.742  13.611  1.00 16.620          H  
ATOM    882 2HB  GLU A  57      22.081 -13.522  12.872  1.00 16.620          H  
ATOM    883 1HG  GLU A  57      23.419 -15.215  11.913  1.00 16.620          H  
ATOM    884 2HG  GLU A  57      24.888 -14.323  12.242  1.00 16.620          H  
ATOM    885  N   ILE A  58      22.383 -10.232  12.310  1.00  9.690          N  
ATOM    886  CA  ILE A  58      21.383  -9.165  12.297  1.00  9.760          C  
ATOM    887  C   ILE A  58      21.343  -8.490  10.938  1.00  9.270          C  
ATOM    888  O   ILE A  58      20.257  -8.253  10.408  1.00  9.400          O  
ATOM    889  CB  ILE A  58      21.590  -8.107  13.418  1.00 13.640          C  
ATOM    890  CG1 ILE A  58      20.859  -8.525  14.716  1.00 13.640          C  
ATOM    891  CG2 ILE A  58      21.088  -6.706  12.997  1.00 13.640          C  
ATOM    892  CD1 ILE A  58      21.247  -9.836  15.282  1.00 13.640          C  
ATOM    893  H   ILE A  58      23.177 -10.235  12.967  1.00 11.630          H  
ATOM    894  HA  ILE A  58      20.406  -9.618  12.460  1.00 11.710          H  
ATOM    895  HB  ILE A  58      22.659  -8.049  13.648  1.00 16.360          H  
ATOM    896 1HG1 ILE A  58      21.043  -7.774  15.462  1.00 16.360          H  
ATOM    897 2HG1 ILE A  58      19.785  -8.551  14.521  1.00 16.360          H  
ATOM    898 1HG2 ILE A  58      21.258  -6.003  13.807  1.00 16.360          H  
ATOM    899 2HG2 ILE A  58      21.608  -6.340  12.123  1.00 16.360          H  
ATOM    900 3HG2 ILE A  58      20.022  -6.758  12.785  1.00 16.360          H  
ATOM    901 1HD1 ILE A  58      20.678  -9.986  16.179  1.00 16.360          H  
ATOM    902 2HD1 ILE A  58      21.034 -10.641  14.585  1.00 16.360          H  
ATOM    903 3HD1 ILE A  58      22.305  -9.847  15.523  1.00 16.360          H  
ATOM    904  N   SER A  59      22.508  -8.181  10.366  1.00  8.910          N  
ATOM    905  CA  SER A  59      22.516  -7.505   9.076  1.00  8.730          C  
ATOM    906  C   SER A  59      21.807  -8.351   8.016  1.00  8.670          C  
ATOM    907  O   SER A  59      20.949  -7.848   7.272  1.00  8.770          O  
ATOM    908  CB  SER A  59      23.938  -7.216   8.638  1.00 12.290          C  
ATOM    909  OG  SER A  59      23.950  -6.562   7.396  1.00 12.290          O  
ATOM    910  H   SER A  59      23.386  -8.389  10.856  1.00 10.690          H  
ATOM    911  HA  SER A  59      21.985  -6.562   9.178  1.00 10.480          H  
ATOM    912 1HB  SER A  59      24.437  -6.600   9.391  1.00 14.750          H  
ATOM    913 2HB  SER A  59      24.490  -8.152   8.567  1.00 14.750          H  
ATOM    914  HG  SER A  59      24.870  -6.502   7.131  1.00 14.750          H  
ATOM    915  N   ALA A  60      22.157  -9.644   7.950  1.00  8.740          N  
ATOM    916  CA  ALA A  60      21.575 -10.550   6.977  1.00  8.940          C  
ATOM    917  C   ALA A  60      20.084 -10.684   7.162  1.00  9.140          C  
ATOM    918  O   ALA A  60      19.352 -10.624   6.178  1.00  9.250          O  
ATOM    919  CB  ALA A  60      22.214 -11.916   7.083  1.00 12.440          C  
ATOM    920  H   ALA A  60      22.867 -10.000   8.590  1.00 10.490          H  
ATOM    921  HA  ALA A  60      21.760 -10.145   5.986  1.00 10.730          H  
ATOM    922 1HB  ALA A  60      21.790 -12.576   6.337  1.00 14.920          H  
ATOM    923 2HB  ALA A  60      23.287 -11.825   6.928  1.00 14.920          H  
ATOM    924 3HB  ALA A  60      22.025 -12.319   8.080  1.00 14.920          H  
ATOM    925  N   SER A  61      19.623 -10.790   8.412  1.00  9.370          N  
ATOM    926  CA  SER A  61      18.207 -10.922   8.687  1.00  9.820          C  
ATOM    927  C   SER A  61      17.437  -9.682   8.249  1.00  9.740          C  
ATOM    928  O   SER A  61      16.320  -9.810   7.742  1.00 10.030          O  
ATOM    929  CB  SER A  61      17.982 -11.238  10.147  1.00 13.570          C  
ATOM    930  OG  SER A  61      18.467 -12.514  10.481  1.00 13.570          O  
ATOM    931  H   SER A  61      20.268 -10.850   9.205  1.00 11.240          H  
ATOM    932  HA  SER A  61      17.837 -11.768   8.119  1.00 11.780          H  
ATOM    933 1HB  SER A  61      18.486 -10.482  10.752  1.00 16.280          H  
ATOM    934 2HB  SER A  61      16.931 -11.195  10.360  1.00 16.280          H  
ATOM    935  HG  SER A  61      18.340 -12.606  11.426  1.00 16.280          H  
ATOM    936  N   LEU A  62      18.008  -8.485   8.445  1.00  9.520          N  
ATOM    937  CA  LEU A  62      17.343  -7.255   8.015  1.00  9.740          C  
ATOM    938  C   LEU A  62      17.192  -7.252   6.496  1.00  9.620          C  
ATOM    939  O   LEU A  62      16.114  -6.918   5.974  1.00 10.020          O  
ATOM    940  CB  LEU A  62      18.170  -6.057   8.515  1.00 13.550          C  
ATOM    941  CG  LEU A  62      18.131  -5.861  10.052  1.00 13.550          C  
ATOM    942  CD1 LEU A  62      19.236  -4.890  10.525  1.00 13.550          C  
ATOM    943  CD2 LEU A  62      16.760  -5.310  10.457  1.00 13.550          C  
ATOM    944  H   LEU A  62      18.902  -8.438   8.949  1.00 11.420          H  
ATOM    945  HA  LEU A  62      16.349  -7.229   8.436  1.00 11.690          H  
ATOM    946 1HB  LEU A  62      19.207  -6.207   8.224  1.00 16.260          H  
ATOM    947 2HB  LEU A  62      17.803  -5.154   8.038  1.00 16.260          H  
ATOM    948  HG  LEU A  62      18.293  -6.815  10.524  1.00 16.260          H  
ATOM    949 1HD1 LEU A  62      19.192  -4.787  11.598  1.00 16.260          H  
ATOM    950 2HD1 LEU A  62      20.206  -5.296  10.246  1.00 16.260          H  
ATOM    951 3HD1 LEU A  62      19.132  -3.936  10.099  1.00 16.260          H  
ATOM    952 1HD2 LEU A  62      16.739  -5.213  11.511  1.00 16.260          H  
ATOM    953 2HD2 LEU A  62      16.601  -4.335   9.992  1.00 16.260          H  
ATOM    954 3HD2 LEU A  62      15.964  -5.976  10.166  1.00 16.260          H  
ATOM    955  N   LEU A  63      18.237  -7.693   5.789  1.00  9.280          N  
ATOM    956  CA  LEU A  63      18.180  -7.822   4.344  1.00  9.410          C  
ATOM    957  C   LEU A  63      17.143  -8.880   3.968  1.00  9.650          C  
ATOM    958  O   LEU A  63      16.358  -8.701   3.049  1.00 10.000          O  
ATOM    959  CB  LEU A  63      19.571  -8.206   3.804  1.00 13.120          C  
ATOM    960  CG  LEU A  63      20.673  -7.114   3.897  1.00 13.120          C  
ATOM    961  CD1 LEU A  63      22.035  -7.727   3.621  1.00 13.120          C  
ATOM    962  CD2 LEU A  63      20.412  -6.030   2.866  1.00 13.120          C  
ATOM    963  H   LEU A  63      19.114  -7.909   6.283  1.00 11.140          H  
ATOM    964  HA  LEU A  63      17.862  -6.873   3.920  1.00 11.290          H  
ATOM    965 1HB  LEU A  63      19.922  -9.065   4.363  1.00 15.750          H  
ATOM    966 2HB  LEU A  63      19.474  -8.501   2.774  1.00 15.750          H  
ATOM    967  HG  LEU A  63      20.668  -6.684   4.902  1.00 15.750          H  
ATOM    968 1HD1 LEU A  63      22.803  -6.956   3.692  1.00 15.750          H  
ATOM    969 2HD1 LEU A  63      22.240  -8.501   4.356  1.00 15.750          H  
ATOM    970 3HD1 LEU A  63      22.048  -8.161   2.623  1.00 15.750          H  
ATOM    971 1HD2 LEU A  63      21.179  -5.269   2.950  1.00 15.750          H  
ATOM    972 2HD2 LEU A  63      20.439  -6.444   1.883  1.00 15.750          H  
ATOM    973 3HD2 LEU A  63      19.463  -5.603   3.030  1.00 15.750          H  
ATOM    974  N   TYR A  64      17.080  -9.983   4.707  1.00  9.660          N  
ATOM    975  CA  TYR A  64      16.111 -11.022   4.379  1.00 10.060          C  
ATOM    976  C   TYR A  64      14.670 -10.525   4.533  1.00 10.380          C  
ATOM    977  O   TYR A  64      13.816 -10.837   3.704  1.00 10.780          O  
ATOM    978  CB  TYR A  64      16.318 -12.254   5.268  1.00 13.920          C  
ATOM    979  CG  TYR A  64      17.654 -13.014   5.075  1.00 13.920          C  
ATOM    980  CD1 TYR A  64      18.114 -13.833   6.099  1.00 13.920          C  
ATOM    981  CD2 TYR A  64      18.422 -12.884   3.916  1.00 13.920          C  
ATOM    982  CE1 TYR A  64      19.300 -14.524   5.963  1.00 13.920          C  
ATOM    983  CE2 TYR A  64      19.602 -13.572   3.793  1.00 13.920          C  
ATOM    984  CZ  TYR A  64      20.043 -14.394   4.798  1.00 13.920          C  
ATOM    985  OH  TYR A  64      21.227 -15.100   4.647  1.00 13.920          O  
ATOM    986  H   TYR A  64      17.762 -10.135   5.450  1.00 11.590          H  
ATOM    987  HA  TYR A  64      16.228 -11.295   3.335  1.00 12.070          H  
ATOM    988 1HB  TYR A  64      16.251 -11.952   6.307  1.00 16.710          H  
ATOM    989 2HB  TYR A  64      15.507 -12.955   5.092  1.00 16.710          H  
ATOM    990  HD1 TYR A  64      17.532 -13.939   7.014  1.00 16.710          H  
ATOM    991  HD2 TYR A  64      18.111 -12.248   3.099  1.00 16.710          H  
ATOM    992  HE1 TYR A  64      19.647 -15.170   6.768  1.00 16.710          H  
ATOM    993  HE2 TYR A  64      20.187 -13.460   2.890  1.00 16.710          H  
ATOM    994  HH  TYR A  64      21.405 -15.600   5.450  1.00 16.710          H  
ATOM    995  N   GLN A  65      14.391  -9.746   5.588  1.00 10.380          N  
ATOM    996  CA  GLN A  65      13.040  -9.228   5.798  1.00 10.910          C  
ATOM    997  C   GLN A  65      12.596  -8.243   4.711  1.00 11.120          C  
ATOM    998  O   GLN A  65      11.433  -8.255   4.304  1.00 11.480          O  
ATOM    999  CB  GLN A  65      12.942  -8.512   7.156  1.00 15.060          C  
ATOM   1000  CG  GLN A  65      13.013  -9.399   8.399  1.00 15.060          C  
ATOM   1001  CD  GLN A  65      11.828 -10.302   8.542  1.00 15.060          C  
ATOM   1002  OE1 GLN A  65      10.695  -9.861   8.340  1.00 15.060          O  
ATOM   1003  NE2 GLN A  65      12.057 -11.556   8.897  1.00 15.060          N  
ATOM   1004  H   GLN A  65      15.127  -9.569   6.277  1.00 12.460          H  
ATOM   1005  HA  GLN A  65      12.350 -10.070   5.789  1.00 13.090          H  
ATOM   1006 1HB  GLN A  65      13.757  -7.788   7.230  1.00 18.070          H  
ATOM   1007 2HB  GLN A  65      12.015  -7.958   7.199  1.00 18.070          H  
ATOM   1008 1HG  GLN A  65      13.899 -10.022   8.336  1.00 18.070          H  
ATOM   1009 2HG  GLN A  65      13.063  -8.764   9.277  1.00 18.070          H  
ATOM   1010 1HE2 GLN A  65      11.292 -12.194   9.011  1.00 18.070          H  
ATOM   1011 2HE2 GLN A  65      12.990 -11.869   9.066  1.00 18.070          H  
ATOM   1012  N   ALA A  66      13.513  -7.393   4.243  1.00 11.070          N  
ATOM   1013  CA  ALA A  66      13.175  -6.386   3.238  1.00 11.500          C  
ATOM   1014  C   ALA A  66      13.372  -6.792   1.770  1.00 11.610          C  
ATOM   1015  O   ALA A  66      12.553  -6.448   0.917  1.00 12.020          O  
ATOM   1016  CB  ALA A  66      13.998  -5.162   3.502  1.00 15.930          C  
ATOM   1017  H   ALA A  66      14.451  -7.396   4.660  1.00 13.280          H  
ATOM   1018  HA  ALA A  66      12.129  -6.141   3.358  1.00 13.800          H  
ATOM   1019 1HB  ALA A  66      13.720  -4.392   2.799  1.00 19.110          H  
ATOM   1020 2HB  ALA A  66      13.829  -4.818   4.512  1.00 19.110          H  
ATOM   1021 3HB  ALA A  66      15.044  -5.420   3.368  1.00 19.110          H  
ATOM   1022  N   LEU A  67      14.437  -7.512   1.450  1.00 11.410          N  
ATOM   1023  CA  LEU A  67      14.750  -7.766   0.059  1.00 11.660          C  
ATOM   1024  C   LEU A  67      13.853  -8.822  -0.576  1.00 11.790          C  
ATOM   1025  O   LEU A  67      13.374  -9.723   0.109  1.00 11.820          O  
ATOM   1026  CB  LEU A  67      16.189  -8.276  -0.108  1.00 16.220          C  
ATOM   1027  CG  LEU A  67      17.375  -7.371   0.308  1.00 16.220          C  
ATOM   1028  CD1 LEU A  67      18.650  -8.174   0.037  1.00 16.220          C  
ATOM   1029  CD2 LEU A  67      17.356  -6.044  -0.430  1.00 16.220          C  
ATOM   1030  H   LEU A  67      15.076  -7.848   2.164  1.00 13.690          H  
ATOM   1031  HA  LEU A  67      14.657  -6.819  -0.438  1.00 13.990          H  
ATOM   1032 1HB  LEU A  67      16.273  -9.183   0.492  1.00 19.470          H  
ATOM   1033 2HB  LEU A  67      16.333  -8.570  -1.139  1.00 19.470          H  
ATOM   1034  HG  LEU A  67      17.327  -7.162   1.369  1.00 19.470          H  
ATOM   1035 1HD1 LEU A  67      19.514  -7.608   0.318  1.00 19.470          H  
ATOM   1036 2HD1 LEU A  67      18.618  -9.103   0.608  1.00 19.470          H  
ATOM   1037 3HD1 LEU A  67      18.720  -8.410  -1.016  1.00 19.470          H  
ATOM   1038 1HD2 LEU A  67      18.213  -5.441  -0.110  1.00 19.470          H  
ATOM   1039 2HD2 LEU A  67      17.408  -6.205  -1.504  1.00 19.470          H  
ATOM   1040 3HD2 LEU A  67      16.449  -5.505  -0.186  1.00 19.470          H  
ATOM   1041  N   PRO A  68      13.619  -8.742  -1.896  1.00 12.070          N  
ATOM   1042  CA  PRO A  68      12.970  -9.745  -2.705  1.00 12.220          C  
ATOM   1043  C   PRO A  68      13.747 -11.038  -2.590  1.00 12.140          C  
ATOM   1044  O   PRO A  68      14.967 -11.013  -2.454  1.00 12.360          O  
ATOM   1045  CB  PRO A  68      13.071  -9.155  -4.116  1.00 18.330          C  
ATOM   1046  CG  PRO A  68      13.172  -7.679  -3.894  1.00 18.330          C  
ATOM   1047  CD  PRO A  68      13.953  -7.519  -2.638  1.00 18.330          C  
ATOM   1048  HA  PRO A  68      11.926  -9.871  -2.379  1.00 14.660          H  
ATOM   1049 1HB  PRO A  68      13.957  -9.576  -4.645  1.00 22.000          H  
ATOM   1050 2HB  PRO A  68      12.194  -9.421  -4.720  1.00 22.000          H  
ATOM   1051 1HG  PRO A  68      13.631  -7.197  -4.770  1.00 22.000          H  
ATOM   1052 2HG  PRO A  68      12.169  -7.251  -3.807  1.00 22.000          H  
ATOM   1053 1HD  PRO A  68      15.029  -7.427  -2.838  1.00 22.000          H  
ATOM   1054 2HD  PRO A  68      13.526  -6.656  -2.147  1.00 22.000          H  
ATOM   1055  N   SER A  69      13.043 -12.156  -2.650  1.00 12.040          N  
ATOM   1056  CA  SER A  69      13.663 -13.467  -2.583  1.00 12.200          C  
ATOM   1057  C   SER A  69      14.386 -13.884  -3.867  1.00 12.100          C  
ATOM   1058  O   SER A  69      15.320 -14.685  -3.813  1.00 12.420          O  
ATOM   1059  CB  SER A  69      12.591 -14.479  -2.231  1.00 17.020          C  
ATOM   1060  OG  SER A  69      11.594 -14.531  -3.231  1.00 17.020          O  
ATOM   1061  H   SER A  69      12.039 -12.108  -2.734  1.00 14.450          H  
ATOM   1062  HA  SER A  69      14.396 -13.445  -1.778  1.00 14.640          H  
ATOM   1063 1HB  SER A  69      13.049 -15.461  -2.119  1.00 20.420          H  
ATOM   1064 2HB  SER A  69      12.141 -14.218  -1.275  1.00 20.420          H  
ATOM   1065  HG  SER A  69      11.009 -15.262  -2.980  1.00 20.420          H  
ATOM   1066  N   SER A  70      13.964 -13.347  -5.009  1.00 11.850          N  
ATOM   1067  CA  SER A  70      14.547 -13.669  -6.299  1.00 11.950          C  
ATOM   1068  C   SER A  70      15.817 -12.826  -6.518  1.00 11.840          C  
ATOM   1069  O   SER A  70      16.055 -11.889  -5.762  1.00 11.660          O  
ATOM   1070  CB  SER A  70      13.501 -13.401  -7.376  1.00 16.690          C  
ATOM   1071  OG  SER A  70      13.272 -12.028  -7.536  1.00 16.690          O  
ATOM   1072  H   SER A  70      13.197 -12.693  -5.007  1.00 14.220          H  
ATOM   1073  HA  SER A  70      14.798 -14.721  -6.283  1.00 14.340          H  
ATOM   1074 1HB  SER A  70      13.770 -13.838  -8.315  1.00 20.030          H  
ATOM   1075 2HB  SER A  70      12.582 -13.879  -7.068  1.00 20.030          H  
ATOM   1076  HG  SER A  70      12.552 -11.949  -8.173  1.00 20.030          H  
ATOM   1077  N   PRO A  71      16.666 -13.121  -7.537  1.00 12.140          N  
ATOM   1078  CA  PRO A  71      17.837 -12.339  -7.935  1.00 12.400          C  
ATOM   1079  C   PRO A  71      17.514 -10.894  -8.332  1.00 12.390          C  
ATOM   1080  O   PRO A  71      18.401 -10.034  -8.365  1.00 12.440          O  
ATOM   1081  CB  PRO A  71      18.365 -13.118  -9.146  1.00 18.600          C  
ATOM   1082  CG  PRO A  71      17.859 -14.529  -8.961  1.00 18.600          C  
ATOM   1083  CD  PRO A  71      16.521 -14.388  -8.306  1.00 18.600          C  
ATOM   1084  HA  PRO A  71      18.568 -12.348  -7.116  1.00 14.880          H  
ATOM   1085 1HB  PRO A  71      17.999 -12.651 -10.075  1.00 22.320          H  
ATOM   1086 2HB  PRO A  71      19.464 -13.060  -9.175  1.00 22.320          H  
ATOM   1087 1HG  PRO A  71      17.794 -15.037  -9.936  1.00 22.320          H  
ATOM   1088 2HG  PRO A  71      18.548 -15.113  -8.361  1.00 22.320          H  
ATOM   1089 1HD  PRO A  71      15.748 -14.330  -9.074  1.00 22.320          H  
ATOM   1090 2HD  PRO A  71      16.399 -15.247  -7.645  1.00 22.320          H  
ATOM   1091  N   ASP A  72      16.253 -10.630  -8.677  1.00 12.510          N  
ATOM   1092  CA  ASP A  72      15.842  -9.296  -9.071  1.00 12.720          C  
ATOM   1093  C   ASP A  72      15.610  -8.463  -7.827  1.00 12.420          C  
ATOM   1094  O   ASP A  72      14.644  -8.658  -7.094  1.00 12.310          O  
ATOM   1095  CB  ASP A  72      14.570  -9.346  -9.916  1.00 17.720          C  
ATOM   1096  CG  ASP A  72      14.117  -7.973 -10.428  1.00 17.720          C  
ATOM   1097  OD1 ASP A  72      14.567  -6.955  -9.897  1.00 17.720          O  
ATOM   1098  OD2 ASP A  72      13.334  -7.951 -11.356  1.00 17.720          O  
ATOM   1099  H   ASP A  72      15.552 -11.352  -8.640  1.00 15.010          H  
ATOM   1100  HA  ASP A  72      16.639  -8.836  -9.654  1.00 15.260          H  
ATOM   1101 1HB  ASP A  72      14.728 -10.004 -10.770  1.00 21.270          H  
ATOM   1102 2HB  ASP A  72      13.764  -9.773  -9.318  1.00 21.270          H  
ATOM   1103  N   HIS A  73      16.502  -7.518  -7.590  1.00 12.490          N  
ATOM   1104  CA  HIS A  73      16.435  -6.732  -6.378  1.00 12.460          C  
ATOM   1105  C   HIS A  73      15.884  -5.330  -6.580  1.00 12.570          C  
ATOM   1106  O   HIS A  73      16.167  -4.444  -5.779  1.00 12.730          O  
ATOM   1107  CB  HIS A  73      17.797  -6.684  -5.687  1.00 17.460          C  
ATOM   1108  CG  HIS A  73      18.232  -8.015  -5.130  1.00 17.460          C  
ATOM   1109  ND1 HIS A  73      18.940  -8.966  -5.853  1.00 17.460          N  
ATOM   1110  CD2 HIS A  73      18.035  -8.538  -3.912  1.00 17.460          C  
ATOM   1111  CE1 HIS A  73      19.166 -10.012  -5.070  1.00 17.460          C  
ATOM   1112  NE2 HIS A  73      18.631  -9.768  -3.890  1.00 17.460          N  
ATOM   1113  H   HIS A  73      17.257  -7.383  -8.248  1.00 14.990          H  
ATOM   1114  HA  HIS A  73      15.767  -7.233  -5.682  1.00 14.950          H  
ATOM   1115 1HB  HIS A  73      18.553  -6.341  -6.393  1.00 20.950          H  
ATOM   1116 2HB  HIS A  73      17.763  -5.971  -4.864  1.00 20.950          H  
ATOM   1117  HD1 HIS A  73      18.907  -9.096  -6.863  1.00 20.950          H  
ATOM   1118  HD2 HIS A  73      17.531  -8.158  -3.041  1.00 20.950          H  
ATOM   1119  HE1 HIS A  73      19.715 -10.875  -5.445  1.00 20.950          H  
ATOM   1120  N   GLU A  74      15.126  -5.103  -7.658  1.00 12.690          N  
ATOM   1121  CA  GLU A  74      14.530  -3.781  -7.857  1.00 12.980          C  
ATOM   1122  C   GLU A  74      13.081  -3.677  -7.348  1.00 12.700          C  
ATOM   1123  O   GLU A  74      12.599  -2.575  -7.081  1.00 13.000          O  
ATOM   1124  CB  GLU A  74      14.591  -3.361  -9.330  1.00 18.060          C  
ATOM   1125  CG  GLU A  74      16.012  -3.171  -9.873  1.00 18.060          C  
ATOM   1126  CD  GLU A  74      16.061  -2.701 -11.319  1.00 18.060          C  
ATOM   1127  OE1 GLU A  74      15.021  -2.499 -11.904  1.00 18.060          O  
ATOM   1128  OE2 GLU A  74      17.146  -2.543 -11.830  1.00 18.060          O  
ATOM   1129  H   GLU A  74      14.951  -5.857  -8.350  1.00 15.230          H  
ATOM   1130  HA  GLU A  74      15.123  -3.061  -7.295  1.00 15.580          H  
ATOM   1131 1HB  GLU A  74      14.098  -4.123  -9.940  1.00 21.670          H  
ATOM   1132 2HB  GLU A  74      14.047  -2.428  -9.464  1.00 21.670          H  
ATOM   1133 1HG  GLU A  74      16.527  -2.444  -9.248  1.00 21.670          H  
ATOM   1134 2HG  GLU A  74      16.543  -4.119  -9.787  1.00 21.670          H  
ATOM   1135  N   SER A  75      12.368  -4.800  -7.235  1.00 12.270          N  
ATOM   1136  CA  SER A  75      10.958  -4.769  -6.836  1.00 12.170          C  
ATOM   1137  C   SER A  75      10.589  -6.112  -6.161  1.00 11.930          C  
ATOM   1138  O   SER A  75      11.322  -7.085  -6.316  1.00 11.750          O  
ATOM   1139  CB  SER A  75      10.121  -4.510  -8.083  1.00 17.080          C  
ATOM   1140  OG  SER A  75      10.154  -5.611  -8.942  1.00 17.080          O  
ATOM   1141  H   SER A  75      12.791  -5.690  -7.466  1.00 14.720          H  
ATOM   1142  HA  SER A  75      10.826  -3.947  -6.132  1.00 14.600          H  
ATOM   1143 1HB  SER A  75       9.108  -4.258  -7.845  1.00 20.490          H  
ATOM   1144 2HB  SER A  75      10.537  -3.647  -8.601  1.00 20.490          H  
ATOM   1145  HG  SER A  75       9.661  -5.358  -9.722  1.00 20.490          H  
ATOM   1146  N   PRO A  76       9.450  -6.232  -5.437  1.00 12.090          N  
ATOM   1147  CA  PRO A  76       9.032  -7.429  -4.712  1.00 12.030          C  
ATOM   1148  C   PRO A  76       8.911  -8.676  -5.576  1.00 11.630          C  
ATOM   1149  O   PRO A  76       8.455  -8.610  -6.722  1.00 11.680          O  
ATOM   1150  CB  PRO A  76       7.632  -7.048  -4.211  1.00 18.040          C  
ATOM   1151  CG  PRO A  76       7.618  -5.545  -4.169  1.00 18.040          C  
ATOM   1152  CD  PRO A  76       8.466  -5.128  -5.348  1.00 18.040          C  
ATOM   1153  HA  PRO A  76       9.722  -7.605  -3.871  1.00 14.440          H  
ATOM   1154 1HB  PRO A  76       6.873  -7.468  -4.892  1.00 21.650          H  
ATOM   1155 2HB  PRO A  76       7.449  -7.505  -3.226  1.00 21.650          H  
ATOM   1156 1HG  PRO A  76       6.581  -5.188  -4.269  1.00 21.650          H  
ATOM   1157 2HG  PRO A  76       7.974  -5.175  -3.212  1.00 21.650          H  
ATOM   1158 1HD  PRO A  76       7.833  -5.108  -6.242  1.00 21.650          H  
ATOM   1159 2HD  PRO A  76       8.921  -4.168  -5.135  1.00 21.650          H  
ATOM   1160  N   SER A  77       9.276  -9.819  -5.001  1.00 11.440          N  
ATOM   1161  CA  SER A  77       9.134 -11.103  -5.667  1.00 11.300          C  
ATOM   1162  C   SER A  77       7.689 -11.553  -5.515  1.00 10.820          C  
ATOM   1163  O   SER A  77       6.963 -11.016  -4.670  1.00 11.090          O  
ATOM   1164  CB  SER A  77      10.112 -12.115  -5.097  1.00 15.880          C  
ATOM   1165  OG  SER A  77       9.847 -12.414  -3.750  1.00 15.880          O  
ATOM   1166  H   SER A  77       9.632  -9.813  -4.057  1.00 13.730          H  
ATOM   1167  HA  SER A  77       9.343 -10.978  -6.731  1.00 13.560          H  
ATOM   1168 1HB  SER A  77      10.049 -13.016  -5.671  1.00 19.050          H  
ATOM   1169 2HB  SER A  77      11.129 -11.737  -5.199  1.00 19.050          H  
ATOM   1170  HG  SER A  77      10.386 -13.204  -3.544  1.00 19.050          H  
ATOM   1171  N   GLN A  78       7.252 -12.533  -6.302  1.00 10.320          N  
ATOM   1172  CA  GLN A  78       5.883 -12.998  -6.158  1.00 10.070          C  
ATOM   1173  C   GLN A  78       5.764 -14.220  -5.262  1.00 10.190          C  
ATOM   1174  O   GLN A  78       6.685 -15.028  -5.159  1.00 10.460          O  
ATOM   1175  CB  GLN A  78       5.286 -13.301  -7.532  1.00 14.200          C  
ATOM   1176  CG  GLN A  78       5.285 -12.108  -8.462  1.00 14.200          C  
ATOM   1177  CD  GLN A  78       4.468 -10.980  -7.913  1.00 14.200          C  
ATOM   1178  OE1 GLN A  78       3.292 -11.166  -7.595  1.00 14.200          O  
ATOM   1179  NE2 GLN A  78       5.071  -9.811  -7.781  1.00 14.200          N  
ATOM   1180  H   GLN A  78       7.859 -12.955  -7.006  1.00 12.380          H  
ATOM   1181  HA  GLN A  78       5.298 -12.203  -5.697  1.00 12.080          H  
ATOM   1182 1HB  GLN A  78       5.846 -14.107  -8.006  1.00 17.040          H  
ATOM   1183 2HB  GLN A  78       4.260 -13.639  -7.422  1.00 17.040          H  
ATOM   1184 1HG  GLN A  78       6.308 -11.758  -8.598  1.00 17.040          H  
ATOM   1185 2HG  GLN A  78       4.858 -12.408  -9.418  1.00 17.040          H  
ATOM   1186 1HE2 GLN A  78       4.571  -9.027  -7.412  1.00 17.040          H  
ATOM   1187 2HE2 GLN A  78       6.037  -9.703  -8.041  1.00 17.040          H  
ATOM   1188  N   GLU A  79       4.587 -14.362  -4.645  1.00 10.230          N  
ATOM   1189  CA  GLU A  79       4.233 -15.517  -3.811  1.00 10.620          C  
ATOM   1190  C   GLU A  79       3.344 -16.500  -4.579  1.00 10.880          C  
ATOM   1191  O   GLU A  79       2.778 -17.435  -4.009  1.00 11.220          O  
ATOM   1192  CB  GLU A  79       3.524 -15.048  -2.536  1.00 14.710          C  
ATOM   1193  CG  GLU A  79       4.389 -14.179  -1.617  1.00 14.710          C  
ATOM   1194  CD  GLU A  79       3.669 -13.717  -0.364  1.00 14.710          C  
ATOM   1195  OE1 GLU A  79       2.500 -13.992  -0.233  1.00 14.710          O  
ATOM   1196  OE2 GLU A  79       4.296 -13.091   0.459  1.00 14.710          O  
ATOM   1197  H   GLU A  79       3.900 -13.627  -4.759  1.00 12.280          H  
ATOM   1198  HA  GLU A  79       5.149 -16.037  -3.530  1.00 12.740          H  
ATOM   1199 1HB  GLU A  79       2.634 -14.479  -2.802  1.00 17.650          H  
ATOM   1200 2HB  GLU A  79       3.197 -15.916  -1.962  1.00 17.650          H  
ATOM   1201 1HG  GLU A  79       5.269 -14.750  -1.327  1.00 17.650          H  
ATOM   1202 2HG  GLU A  79       4.729 -13.307  -2.176  1.00 17.650          H  
ATOM   1203  N   SER A  80       3.189 -16.222  -5.862  1.00 10.930          N  
ATOM   1204  CA  SER A  80       2.366 -16.957  -6.797  1.00 11.400          C  
ATOM   1205  C   SER A  80       3.086 -18.234  -7.211  1.00 11.550          C  
ATOM   1206  O   SER A  80       4.247 -18.425  -6.850  1.00 11.350          O  
ATOM   1207  CB  SER A  80       2.157 -16.109  -8.045  1.00 15.770          C  
ATOM   1208  OG  SER A  80       3.344 -16.033  -8.792  1.00 15.770          O  
ATOM   1209  H   SER A  80       3.705 -15.440  -6.231  1.00 13.120          H  
ATOM   1210  HA  SER A  80       1.420 -17.177  -6.313  1.00 13.680          H  
ATOM   1211 1HB  SER A  80       1.367 -16.478  -8.662  1.00 18.930          H  
ATOM   1212 2HB  SER A  80       1.871 -15.105  -7.736  1.00 18.930          H  
ATOM   1213  HG  SER A  80       3.478 -16.941  -9.202  1.00 18.930          H  
ATOM   1214  N   PRO A  81       2.405 -19.163  -7.901  1.00 12.100          N  
ATOM   1215  CA  PRO A  81       2.991 -20.307  -8.551  1.00 12.540          C  
ATOM   1216  C   PRO A  81       3.957 -19.734  -9.567  1.00 12.630          C  
ATOM   1217  O   PRO A  81       3.878 -18.540  -9.868  1.00 12.990          O  
ATOM   1218  CB  PRO A  81       1.792 -21.013  -9.196  1.00 18.810          C  
ATOM   1219  CG  PRO A  81       0.605 -20.570  -8.373  1.00 18.810          C  
ATOM   1220  CD  PRO A  81       0.915 -19.149  -7.968  1.00 18.810          C  
ATOM   1221  HA  PRO A  81       3.507 -20.936  -7.810  1.00 15.050          H  
ATOM   1222 1HB  PRO A  81       1.708 -20.724 -10.254  1.00 22.570          H  
ATOM   1223 2HB  PRO A  81       1.941 -22.102  -9.171  1.00 22.570          H  
ATOM   1224 1HG  PRO A  81      -0.318 -20.650  -8.970  1.00 22.570          H  
ATOM   1225 2HG  PRO A  81       0.477 -21.236  -7.506  1.00 22.570          H  
ATOM   1226 1HD  PRO A  81       0.546 -18.481  -8.748  1.00 22.570          H  
ATOM   1227 2HD  PRO A  81       0.455 -18.967  -6.990  1.00 22.570          H  
ATOM   1228  N   ASN A  82       4.907 -20.543 -10.020  1.00 12.460          N  
ATOM   1229  CA  ASN A  82       5.905 -20.108 -10.995  1.00 12.650          C  
ATOM   1230  C   ASN A  82       5.381 -19.871 -12.421  1.00 12.560          C  
ATOM   1231  O   ASN A  82       5.951 -19.082 -13.171  1.00 12.550          O  
ATOM   1232  CB  ASN A  82       7.030 -21.117 -11.042  1.00 17.630          C  
ATOM   1233  CG  ASN A  82       7.892 -21.078  -9.816  1.00 17.630          C  
ATOM   1234  OD1 ASN A  82       7.983 -20.074  -9.104  1.00 17.630          O  
ATOM   1235  ND2 ASN A  82       8.533 -22.183  -9.544  1.00 17.630          N  
ATOM   1236  H   ASN A  82       4.932 -21.497  -9.689  1.00 14.950          H  
ATOM   1237  HA  ASN A  82       6.316 -19.160 -10.645  1.00 15.180          H  
ATOM   1238 1HB  ASN A  82       6.619 -22.121 -11.159  1.00 21.160          H  
ATOM   1239 2HB  ASN A  82       7.654 -20.915 -11.913  1.00 21.160          H  
ATOM   1240 1HD2 ASN A  82       9.123 -22.229  -8.740  1.00 21.160          H  
ATOM   1241 2HD2 ASN A  82       8.436 -22.980 -10.139  1.00 21.160          H  
ATOM   1242  N   ALA A  83       4.325 -20.565 -12.845  1.00 12.690          N  
ATOM   1243  CA  ALA A  83       3.924 -20.425 -14.246  1.00 12.820          C  
ATOM   1244  C   ALA A  83       3.595 -18.977 -14.703  1.00 12.560          C  
ATOM   1245  O   ALA A  83       3.922 -18.643 -15.840  1.00 12.480          O  
ATOM   1246  CB  ALA A  83       2.749 -21.353 -14.542  1.00 17.900          C  
ATOM   1247  H   ALA A  83       3.841 -21.212 -12.237  1.00 15.230          H  
ATOM   1248  HA  ALA A  83       4.769 -20.759 -14.853  1.00 15.380          H  
ATOM   1249 1HB  ALA A  83       2.511 -21.294 -15.605  1.00 21.480          H  
ATOM   1250 2HB  ALA A  83       3.031 -22.375 -14.290  1.00 21.480          H  
ATOM   1251 3HB  ALA A  83       1.877 -21.093 -13.980  1.00 21.480          H  
ATOM   1252  N   PRO A  84       2.924 -18.102 -13.915  1.00 12.620          N  
ATOM   1253  CA  PRO A  84       2.643 -16.721 -14.267  1.00 12.600          C  
ATOM   1254  C   PRO A  84       3.725 -15.704 -13.881  1.00 12.570          C  
ATOM   1255  O   PRO A  84       3.447 -14.503 -13.886  1.00 12.760          O  
ATOM   1256  CB  PRO A  84       1.346 -16.459 -13.499  1.00 18.900          C  
ATOM   1257  CG  PRO A  84       1.507 -17.256 -12.243  1.00 18.900          C  
ATOM   1258  CD  PRO A  84       2.234 -18.515 -12.671  1.00 18.900          C  
ATOM   1259  HA  PRO A  84       2.458 -16.672 -15.351  1.00 15.120          H  
ATOM   1260 1HB  PRO A  84       1.233 -15.382 -13.308  1.00 22.680          H  
ATOM   1261 2HB  PRO A  84       0.479 -16.772 -14.102  1.00 22.680          H  
ATOM   1262 1HG  PRO A  84       2.089 -16.683 -11.495  1.00 22.680          H  
ATOM   1263 2HG  PRO A  84       0.529 -17.464 -11.789  1.00 22.680          H  
ATOM   1264 1HD  PRO A  84       2.907 -18.736 -11.918  1.00 22.680          H  
ATOM   1265 2HD  PRO A  84       1.509 -19.302 -12.835  1.00 22.680          H  
ATOM   1266  N   THR A  85       4.919 -16.137 -13.462  1.00 12.530          N  
ATOM   1267  CA  THR A  85       5.879 -15.139 -12.985  1.00 12.690          C  
ATOM   1268  C   THR A  85       7.339 -15.389 -13.327  1.00 12.800          C  
ATOM   1269  O   THR A  85       7.786 -16.517 -13.500  1.00 12.720          O  
ATOM   1270  CB  THR A  85       5.756 -14.934 -11.463  1.00 17.700          C  
ATOM   1271  OG1 THR A  85       6.670 -13.883 -11.056  1.00 17.700          O  
ATOM   1272  CG2 THR A  85       6.060 -16.215 -10.725  1.00 17.700          C  
ATOM   1273  H   THR A  85       5.179 -17.130 -13.464  1.00 15.040          H  
ATOM   1274  HA  THR A  85       5.618 -14.189 -13.451  1.00 15.230          H  
ATOM   1275  HB  THR A  85       4.737 -14.629 -11.221  1.00 21.240          H  
ATOM   1276  HG1 THR A  85       6.342 -13.047 -11.430  1.00 21.240          H  
ATOM   1277 1HG2 THR A  85       5.953 -16.061  -9.653  1.00 21.240          H  
ATOM   1278 2HG2 THR A  85       5.356 -16.967 -11.050  1.00 21.240          H  
ATOM   1279 3HG2 THR A  85       7.071 -16.555 -10.942  1.00 21.240          H  
ATOM   1280  N   SER A  86       8.103 -14.298 -13.374  1.00 13.150          N  
ATOM   1281  CA  SER A  86       9.546 -14.334 -13.576  1.00 13.450          C  
ATOM   1282  C   SER A  86      10.290 -14.710 -12.293  1.00 13.170          C  
ATOM   1283  O   SER A  86      11.505 -14.930 -12.305  1.00 13.110          O  
ATOM   1284  CB  SER A  86      10.022 -12.984 -14.075  1.00 18.710          C  
ATOM   1285  OG  SER A  86       9.831 -11.990 -13.097  1.00 18.710          O  
ATOM   1286  H   SER A  86       7.675 -13.394 -13.247  1.00 15.780          H  
ATOM   1287  HA  SER A  86       9.769 -15.088 -14.332  1.00 16.140          H  
ATOM   1288 1HB  SER A  86      11.079 -13.048 -14.329  1.00 22.450          H  
ATOM   1289 2HB  SER A  86       9.481 -12.716 -14.982  1.00 22.450          H  
ATOM   1290  HG  SER A  86      10.231 -11.186 -13.451  1.00 22.450          H  
ATOM   1291  N   THR A  87       9.557 -14.756 -11.184  1.00 13.200          N  
ATOM   1292  CA  THR A  87      10.116 -15.069  -9.882  1.00 13.150          C  
ATOM   1293  C   THR A  87      10.771 -16.441  -9.852  1.00 13.150          C  
ATOM   1294  O   THR A  87      10.190 -17.453 -10.238  1.00 13.080          O  
ATOM   1295  CB  THR A  87       9.028 -15.033  -8.776  1.00 18.430          C  
ATOM   1296  OG1 THR A  87       8.411 -13.737  -8.738  1.00 18.430          O  
ATOM   1297  CG2 THR A  87       9.639 -15.333  -7.413  1.00 18.430          C  
ATOM   1298  H   THR A  87       8.567 -14.555 -11.263  1.00 15.840          H  
ATOM   1299  HA  THR A  87      10.878 -14.326  -9.649  1.00 15.780          H  
ATOM   1300  HB  THR A  87       8.273 -15.777  -8.981  1.00 22.120          H  
ATOM   1301  HG1 THR A  87       7.810 -13.669  -9.514  1.00 22.120          H  
ATOM   1302 1HG2 THR A  87       8.853 -15.292  -6.654  1.00 22.120          H  
ATOM   1303 2HG2 THR A  87      10.085 -16.321  -7.398  1.00 22.120          H  
ATOM   1304 3HG2 THR A  87      10.391 -14.602  -7.193  1.00 22.120          H  
ATOM   1305  N   ALA A  88      11.980 -16.468  -9.325  1.00 13.430          N  
ATOM   1306  CA  ALA A  88      12.748 -17.679  -9.132  1.00 13.680          C  
ATOM   1307  C   ALA A  88      13.659 -17.434  -7.961  1.00 13.260          C  
ATOM   1308  O   ALA A  88      14.282 -16.383  -7.883  1.00 13.450          O  
ATOM   1309  CB  ALA A  88      13.541 -18.028 -10.374  1.00 19.050          C  
ATOM   1310  H   ALA A  88      12.388 -15.591  -9.046  1.00 16.120          H  
ATOM   1311  HA  ALA A  88      12.069 -18.495  -8.885  1.00 16.420          H  
ATOM   1312 1HB  ALA A  88      14.117 -18.934 -10.196  1.00 22.860          H  
ATOM   1313 2HB  ALA A  88      12.852 -18.186 -11.207  1.00 22.860          H  
ATOM   1314 3HB  ALA A  88      14.216 -17.208 -10.613  1.00 22.860          H  
ATOM   1315  N   VAL A  89      13.765 -18.392  -7.062  1.00 12.850          N  
ATOM   1316  CA  VAL A  89      14.582 -18.188  -5.878  1.00 12.620          C  
ATOM   1317  C   VAL A  89      15.743 -19.160  -5.807  1.00 12.170          C  
ATOM   1318  O   VAL A  89      15.554 -20.372  -5.814  1.00 12.140          O  
ATOM   1319  CB  VAL A  89      13.666 -18.293  -4.640  1.00 17.760          C  
ATOM   1320  CG1 VAL A  89      14.451 -18.124  -3.348  1.00 17.760          C  
ATOM   1321  CG2 VAL A  89      12.575 -17.214  -4.761  1.00 17.760          C  
ATOM   1322  H   VAL A  89      13.256 -19.259  -7.185  1.00 15.420          H  
ATOM   1323  HA  VAL A  89      14.990 -17.176  -5.905  1.00 15.140          H  
ATOM   1324  HB  VAL A  89      13.205 -19.279  -4.611  1.00 21.310          H  
ATOM   1325 1HG1 VAL A  89      13.770 -18.202  -2.502  1.00 21.310          H  
ATOM   1326 2HG1 VAL A  89      15.191 -18.903  -3.270  1.00 21.310          H  
ATOM   1327 3HG1 VAL A  89      14.934 -17.147  -3.333  1.00 21.310          H  
ATOM   1328 1HG2 VAL A  89      11.911 -17.277  -3.905  1.00 21.310          H  
ATOM   1329 2HG2 VAL A  89      13.039 -16.237  -4.791  1.00 21.310          H  
ATOM   1330 3HG2 VAL A  89      11.998 -17.360  -5.666  1.00 21.310          H  
ATOM   1331  N   LEU A  90      16.951 -18.606  -5.734  1.00 12.030          N  
ATOM   1332  CA  LEU A  90      18.188 -19.377  -5.685  1.00 11.800          C  
ATOM   1333  C   LEU A  90      18.735 -19.447  -4.263  1.00 11.790          C  
ATOM   1334  O   LEU A  90      19.847 -19.920  -4.030  1.00 11.850          O  
ATOM   1335  CB  LEU A  90      19.229 -18.731  -6.606  1.00 16.610          C  
ATOM   1336  CG  LEU A  90      18.826 -18.582  -8.116  1.00 16.610          C  
ATOM   1337  CD1 LEU A  90      19.960 -17.892  -8.860  1.00 16.610          C  
ATOM   1338  CD2 LEU A  90      18.511 -19.944  -8.737  1.00 16.610          C  
ATOM   1339  H   LEU A  90      17.015 -17.597  -5.718  1.00 14.440          H  
ATOM   1340  HA  LEU A  90      17.983 -20.395  -6.006  1.00 14.160          H  
ATOM   1341 1HB  LEU A  90      19.456 -17.739  -6.218  1.00 19.930          H  
ATOM   1342 2HB  LEU A  90      20.140 -19.326  -6.561  1.00 19.930          H  
ATOM   1343  HG  LEU A  90      17.942 -17.947  -8.192  1.00 19.930          H  
ATOM   1344 1HD1 LEU A  90      19.681 -17.760  -9.906  1.00 19.930          H  
ATOM   1345 2HD1 LEU A  90      20.157 -16.929  -8.422  1.00 19.930          H  
ATOM   1346 3HD1 LEU A  90      20.860 -18.503  -8.798  1.00 19.930          H  
ATOM   1347 1HD2 LEU A  90      18.234 -19.806  -9.782  1.00 19.930          H  
ATOM   1348 2HD2 LEU A  90      19.389 -20.586  -8.676  1.00 19.930          H  
ATOM   1349 3HD2 LEU A  90      17.680 -20.416  -8.216  1.00 19.930          H  
ATOM   1350  N   GLY A  91      17.943 -18.965  -3.319  1.00 11.900          N  
ATOM   1351  CA  GLY A  91      18.327 -18.888  -1.921  1.00 12.140          C  
ATOM   1352  C   GLY A  91      19.085 -17.591  -1.708  1.00 12.190          C  
ATOM   1353  O   GLY A  91      19.012 -16.688  -2.538  1.00 12.650          O  
ATOM   1354  H   GLY A  91      17.041 -18.618  -3.602  1.00 14.280          H  
ATOM   1355 1HA  GLY A  91      17.440 -18.914  -1.288  1.00 14.570          H  
ATOM   1356 2HA  GLY A  91      18.955 -19.737  -1.657  1.00 14.570          H  
ATOM   1357  N   SER A  92      19.702 -17.430  -0.542  1.00 11.900          N  
ATOM   1358  CA  SER A  92      20.419 -16.195  -0.255  1.00 12.130          C  
ATOM   1359  C   SER A  92      21.814 -16.241  -0.856  1.00 12.230          C  
ATOM   1360  O   SER A  92      22.290 -17.296  -1.281  1.00 12.270          O  
ATOM   1361  CB  SER A  92      20.482 -15.916   1.235  1.00 16.890          C  
ATOM   1362  OG  SER A  92      21.260 -16.852   1.923  1.00 16.890          O  
ATOM   1363  H   SER A  92      19.724 -18.177   0.136  1.00 14.280          H  
ATOM   1364  HA  SER A  92      19.883 -15.369  -0.724  1.00 14.560          H  
ATOM   1365 1HB  SER A  92      20.909 -14.933   1.380  1.00 20.270          H  
ATOM   1366 2HB  SER A  92      19.476 -15.900   1.650  1.00 20.270          H  
ATOM   1367  HG  SER A  92      21.316 -16.516   2.840  1.00 20.270          H  
ATOM   1368  N   TRP A  93      22.495 -15.098  -0.862  1.00 12.460          N  
ATOM   1369  CA  TRP A  93      23.853 -15.045  -1.379  1.00 12.760          C  
ATOM   1370  C   TRP A  93      24.827 -14.696  -0.267  1.00 12.830          C  
ATOM   1371  O   TRP A  93      24.514 -13.888   0.608  1.00 12.910          O  
ATOM   1372  CB  TRP A  93      23.958 -14.017  -2.514  1.00 17.740          C  
ATOM   1373  CG  TRP A  93      23.225 -14.419  -3.779  1.00 17.740          C  
ATOM   1374  CD1 TRP A  93      23.793 -14.998  -4.876  1.00 17.740          C  
ATOM   1375  CD2 TRP A  93      21.806 -14.282  -4.093  1.00 17.740          C  
ATOM   1376  NE1 TRP A  93      22.843 -15.232  -5.838  1.00 17.740          N  
ATOM   1377  CE2 TRP A  93      21.623 -14.807  -5.373  1.00 17.740          C  
ATOM   1378  CE3 TRP A  93      20.697 -13.767  -3.403  1.00 17.740          C  
ATOM   1379  CZ2 TRP A  93      20.389 -14.844  -5.973  1.00 17.740          C  
ATOM   1380  CZ3 TRP A  93      19.448 -13.812  -4.021  1.00 17.740          C  
ATOM   1381  CH2 TRP A  93      19.305 -14.341  -5.264  1.00 17.740          C  
ATOM   1382  H   TRP A  93      22.067 -14.262  -0.497  1.00 14.950          H  
ATOM   1383  HA  TRP A  93      24.119 -16.024  -1.775  1.00 15.310          H  
ATOM   1384 1HB  TRP A  93      23.562 -13.063  -2.176  1.00 21.290          H  
ATOM   1385 2HB  TRP A  93      25.009 -13.861  -2.761  1.00 21.290          H  
ATOM   1386  HD1 TRP A  93      24.848 -15.241  -4.974  1.00 21.290          H  
ATOM   1387  HE1 TRP A  93      23.014 -15.655  -6.740  1.00 21.290          H  
ATOM   1388  HE3 TRP A  93      20.803 -13.348  -2.409  1.00 21.290          H  
ATOM   1389  HZ2 TRP A  93      20.261 -15.253  -6.955  1.00 21.290          H  
ATOM   1390  HZ3 TRP A  93      18.581 -13.417  -3.483  1.00 21.290          H  
ATOM   1391  HH2 TRP A  93      18.314 -14.365  -5.705  1.00 21.290          H  
ATOM   1392  N   GLY A  94      26.007 -15.312  -0.311  1.00 12.950          N  
ATOM   1393  CA  GLY A  94      27.061 -15.067   0.666  1.00 13.190          C  
ATOM   1394  C   GLY A  94      28.230 -14.290   0.080  1.00 12.940          C  
ATOM   1395  O   GLY A  94      28.071 -13.479  -0.835  1.00 13.210          O  
ATOM   1396  H   GLY A  94      26.178 -15.973  -1.055  1.00 15.540          H  
ATOM   1397 1HA  GLY A  94      26.651 -14.518   1.514  1.00 15.830          H  
ATOM   1398 2HA  GLY A  94      27.419 -16.020   1.055  1.00 15.830          H  
ATOM   1399  N   SER A  95      29.415 -14.556   0.617  1.00 12.600          N  
ATOM   1400  CA  SER A  95      30.636 -13.874   0.224  1.00 12.490          C  
ATOM   1401  C   SER A  95      31.833 -14.797   0.510  1.00 12.830          C  
ATOM   1402  O   SER A  95      31.668 -15.785   1.233  1.00 13.040          O  
ATOM   1403  CB  SER A  95      30.747 -12.575   1.009  1.00 17.530          C  
ATOM   1404  OG  SER A  95      30.915 -12.830   2.377  1.00 17.530          O  
ATOM   1405  H   SER A  95      29.473 -15.240   1.359  1.00 15.120          H  
ATOM   1406  HA  SER A  95      30.558 -13.650  -0.834  1.00 14.990          H  
ATOM   1407 1HB  SER A  95      31.575 -11.983   0.652  1.00 21.040          H  
ATOM   1408 2HB  SER A  95      29.844 -11.986   0.855  1.00 21.040          H  
ATOM   1409  HG  SER A  95      30.989 -11.971   2.798  1.00 21.040          H  
ATOM   1410  N   PRO A  96      33.020 -14.569  -0.093  1.00 13.080          N  
ATOM   1411  CA  PRO A  96      34.258 -15.278   0.188  1.00 13.510          C  
ATOM   1412  C   PRO A  96      34.631 -15.088   1.657  1.00 13.200          C  
ATOM   1413  O   PRO A  96      34.356 -14.014   2.205  1.00 12.810          O  
ATOM   1414  CB  PRO A  96      35.269 -14.595  -0.744  1.00 20.270          C  
ATOM   1415  CG  PRO A  96      34.435 -13.997  -1.852  1.00 20.270          C  
ATOM   1416  CD  PRO A  96      33.144 -13.574  -1.191  1.00 20.270          C  
ATOM   1417  HA  PRO A  96      34.105 -16.334  -0.078  1.00 16.210          H  
ATOM   1418 1HB  PRO A  96      35.846 -13.844  -0.181  1.00 24.320          H  
ATOM   1419 2HB  PRO A  96      35.996 -15.331  -1.119  1.00 24.320          H  
ATOM   1420 1HG  PRO A  96      34.971 -13.150  -2.312  1.00 24.320          H  
ATOM   1421 2HG  PRO A  96      34.279 -14.740  -2.650  1.00 24.320          H  
ATOM   1422 1HD  PRO A  96      33.238 -12.553  -0.798  1.00 24.320          H  
ATOM   1423 2HD  PRO A  96      32.355 -13.671  -1.938  1.00 24.320          H  
ATOM   1424  N   PRO A  97      35.289 -16.069   2.297  1.00 13.530          N  
ATOM   1425  CA  PRO A  97      35.747 -16.014   3.668  1.00 13.490          C  
ATOM   1426  C   PRO A  97      36.851 -14.987   3.745  1.00 13.400          C  
ATOM   1427  O   PRO A  97      37.544 -14.760   2.753  1.00 13.850          O  
ATOM   1428  CB  PRO A  97      36.255 -17.437   3.921  1.00 20.230          C  
ATOM   1429  CG  PRO A  97      36.634 -17.956   2.544  1.00 20.230          C  
ATOM   1430  CD  PRO A  97      35.640 -17.311   1.590  1.00 20.230          C  
ATOM   1431  HA  PRO A  97      34.908 -15.751   4.330  1.00 16.190          H  
ATOM   1432 1HB  PRO A  97      37.112 -17.408   4.616  1.00 24.280          H  
ATOM   1433 2HB  PRO A  97      35.470 -18.036   4.405  1.00 24.280          H  
ATOM   1434 1HG  PRO A  97      37.675 -17.673   2.312  1.00 24.280          H  
ATOM   1435 2HG  PRO A  97      36.594 -19.057   2.525  1.00 24.280          H  
ATOM   1436 1HD  PRO A  97      36.152 -17.098   0.643  1.00 24.280          H  
ATOM   1437 2HD  PRO A  97      34.753 -17.953   1.462  1.00 24.280          H  
ATOM   1438  N   GLN A  98      37.023 -14.386   4.909  1.00 12.960          N  
ATOM   1439  CA  GLN A  98      38.060 -13.392   5.083  1.00 12.950          C  
ATOM   1440  C   GLN A  98      39.179 -13.918   5.988  1.00 13.380          C  
ATOM   1441  O   GLN A  98      38.924 -14.810   6.793  1.00 13.620          O  
ATOM   1442  CB  GLN A  98      37.402 -12.116   5.614  1.00 18.130          C  
ATOM   1443  CG  GLN A  98      36.306 -11.612   4.673  1.00 18.130          C  
ATOM   1444  CD  GLN A  98      36.872 -11.236   3.329  1.00 18.130          C  
ATOM   1445  OE1 GLN A  98      37.816 -10.440   3.269  1.00 18.130          O  
ATOM   1446  NE2 GLN A  98      36.329 -11.803   2.254  1.00 18.130          N  
ATOM   1447  H   GLN A  98      36.423 -14.624   5.688  1.00 15.550          H  
ATOM   1448  HA  GLN A  98      38.456 -13.181   4.100  1.00 15.540          H  
ATOM   1449 1HB  GLN A  98      36.949 -12.312   6.585  1.00 21.760          H  
ATOM   1450 2HB  GLN A  98      38.119 -11.322   5.740  1.00 21.760          H  
ATOM   1451 1HG  GLN A  98      35.558 -12.392   4.519  1.00 21.760          H  
ATOM   1452 2HG  GLN A  98      35.838 -10.732   5.107  1.00 21.760          H  
ATOM   1453 1HE2 GLN A  98      36.681 -11.594   1.347  1.00 21.760          H  
ATOM   1454 2HE2 GLN A  98      35.555 -12.479   2.338  1.00 21.760          H  
ATOM   1455  N   PRO A  99      40.413 -13.361   5.914  1.00 13.630          N  
ATOM   1456  CA  PRO A  99      41.575 -13.697   6.746  1.00 14.180          C  
ATOM   1457  C   PRO A  99      41.448 -13.809   8.294  1.00 14.120          C  
ATOM   1458  O   PRO A  99      42.135 -14.664   8.850  1.00 14.010          O  
ATOM   1459  CB  PRO A  99      42.553 -12.576   6.369  1.00 21.270          C  
ATOM   1460  CG  PRO A  99      42.221 -12.254   4.934  1.00 21.270          C  
ATOM   1461  CD  PRO A  99      40.721 -12.358   4.845  1.00 21.270          C  
ATOM   1462  HA  PRO A  99      41.975 -14.650   6.366  1.00 17.020          H  
ATOM   1463 1HB  PRO A  99      42.429 -11.721   7.046  1.00 25.520          H  
ATOM   1464 2HB  PRO A  99      43.586 -12.925   6.498  1.00 25.520          H  
ATOM   1465 1HG  PRO A  99      42.608 -11.267   4.653  1.00 25.520          H  
ATOM   1466 2HG  PRO A  99      42.724 -12.977   4.274  1.00 25.520          H  
ATOM   1467 1HD  PRO A  99      40.250 -11.392   5.034  1.00 25.520          H  
ATOM   1468 2HD  PRO A  99      40.497 -12.743   3.841  1.00 25.520          H  
ATOM   1469  N   SER A 100      40.623 -13.029   9.032  1.00 14.400          N  
ATOM   1470  CA  SER A 100      39.761 -11.890   8.696  1.00 14.590          C  
ATOM   1471  C   SER A 100      40.474 -10.566   8.842  1.00 14.550          C  
ATOM   1472  O   SER A 100      41.359 -10.417   9.681  1.00 14.280          O  
ATOM   1473  CB  SER A 100      38.532 -11.887   9.563  1.00 20.350          C  
ATOM   1474  OG  SER A 100      37.783 -10.733   9.334  1.00 20.350          O  
ATOM   1475  H   SER A 100      40.628 -13.258  10.015  1.00 17.280          H  
ATOM   1476  HA  SER A 100      39.433 -11.948   7.685  1.00 17.510          H  
ATOM   1477 1HB  SER A 100      37.930 -12.771   9.339  1.00 24.420          H  
ATOM   1478 2HB  SER A 100      38.820 -11.940  10.613  1.00 24.420          H  
ATOM   1479  HG  SER A 100      36.999 -10.823   9.898  1.00 24.420          H  
ATOM   1480  N   LEU A 101      40.094  -9.601   8.010  1.00 14.980          N  
ATOM   1481  CA  LEU A 101      40.650  -8.251   8.089  1.00 15.160          C  
ATOM   1482  C   LEU A 101      39.694  -7.303   8.810  1.00 15.150          C  
ATOM   1483  O   LEU A 101      39.884  -6.084   8.808  1.00 15.870          O  
ATOM   1484  CB  LEU A 101      40.933  -7.721   6.684  1.00 21.150          C  
ATOM   1485  CG  LEU A 101      41.910  -8.565   5.838  1.00 21.150          C  
ATOM   1486  CD1 LEU A 101      42.035  -7.940   4.465  1.00 21.150          C  
ATOM   1487  CD2 LEU A 101      43.283  -8.680   6.513  1.00 21.150          C  
ATOM   1488  H   LEU A 101      39.372  -9.797   7.333  1.00 17.980          H  
ATOM   1489  HA  LEU A 101      41.564  -8.278   8.672  1.00 18.190          H  
ATOM   1490 1HB  LEU A 101      39.989  -7.657   6.143  1.00 25.380          H  
ATOM   1491 2HB  LEU A 101      41.347  -6.716   6.772  1.00 25.380          H  
ATOM   1492  HG  LEU A 101      41.500  -9.541   5.718  1.00 25.380          H  
ATOM   1493 1HD1 LEU A 101      42.696  -8.546   3.848  1.00 25.380          H  
ATOM   1494 2HD1 LEU A 101      41.049  -7.891   3.997  1.00 25.380          H  
ATOM   1495 3HD1 LEU A 101      42.445  -6.934   4.557  1.00 25.380          H  
ATOM   1496 1HD2 LEU A 101      43.939  -9.285   5.890  1.00 25.380          H  
ATOM   1497 2HD2 LEU A 101      43.714  -7.686   6.637  1.00 25.380          H  
ATOM   1498 3HD2 LEU A 101      43.192  -9.158   7.485  1.00 25.380          H  
ATOM   1499  N   ALA A 102      38.634  -7.872   9.372  1.00 14.440          N  
ATOM   1500  CA  ALA A 102      37.618  -7.130  10.091  1.00 14.460          C  
ATOM   1501  C   ALA A 102      38.248  -6.484  11.333  1.00 14.860          C  
ATOM   1502  O   ALA A 102      39.230  -7.013  11.850  1.00 14.980          O  
ATOM   1503  CB  ALA A 102      36.477  -8.041  10.469  1.00 20.240          C  
ATOM   1504  H   ALA A 102      38.548  -8.884   9.312  1.00 17.330          H  
ATOM   1505  HA  ALA A 102      37.249  -6.368   9.422  1.00 17.350          H  
ATOM   1506 1HB  ALA A 102      35.713  -7.470  10.968  1.00 24.280          H  
ATOM   1507 2HB  ALA A 102      36.054  -8.488   9.573  1.00 24.280          H  
ATOM   1508 3HB  ALA A 102      36.851  -8.824  11.127  1.00 24.280          H  
ATOM   1509  N   PRO A 103      37.743  -5.342  11.833  1.00 15.210          N  
ATOM   1510  CA  PRO A 103      38.234  -4.667  13.022  1.00 15.710          C  
ATOM   1511  C   PRO A 103      38.270  -5.581  14.229  1.00 15.410          C  
ATOM   1512  O   PRO A 103      37.345  -6.348  14.459  1.00 14.880          O  
ATOM   1513  CB  PRO A 103      37.181  -3.573  13.236  1.00 23.570          C  
ATOM   1514  CG  PRO A 103      36.627  -3.300  11.866  1.00 23.570          C  
ATOM   1515  CD  PRO A 103      36.603  -4.647  11.182  1.00 23.570          C  
ATOM   1516  HA  PRO A 103      39.230  -4.240  12.818  1.00 18.850          H  
ATOM   1517 1HB  PRO A 103      36.407  -3.946  13.927  1.00 28.280          H  
ATOM   1518 2HB  PRO A 103      37.638  -2.689  13.712  1.00 28.280          H  
ATOM   1519 1HG  PRO A 103      35.621  -2.863  11.957  1.00 28.280          H  
ATOM   1520 2HG  PRO A 103      37.251  -2.566  11.337  1.00 28.280          H  
ATOM   1521 1HD  PRO A 103      35.650  -5.162  11.387  1.00 28.280          H  
ATOM   1522 2HD  PRO A 103      36.772  -4.461  10.120  1.00 28.280          H  
ATOM   1523  N   ARG A 104      39.297  -5.453  15.047  1.00 15.900          N  
ATOM   1524  CA  ARG A 104      39.398  -6.293  16.230  1.00 15.830          C  
ATOM   1525  C   ARG A 104      39.497  -5.408  17.445  1.00 15.780          C  
ATOM   1526  O   ARG A 104      40.536  -5.319  18.101  1.00 15.590          O  
ATOM   1527  CB  ARG A 104      40.601  -7.221  16.139  1.00 22.190          C  
ATOM   1528  CG  ARG A 104      40.580  -8.184  14.940  1.00 22.190          C  
ATOM   1529  CD  ARG A 104      39.608  -9.314  15.092  1.00 22.190          C  
ATOM   1530  NE  ARG A 104      40.049 -10.271  16.115  1.00 22.190          N  
ATOM   1531  CZ  ARG A 104      39.344 -11.352  16.537  1.00 22.190          C  
ATOM   1532  NH1 ARG A 104      38.143 -11.597  16.058  1.00 22.190          N  
ATOM   1533  NH2 ARG A 104      39.886 -12.171  17.435  1.00 22.190          N  
ATOM   1534  H   ARG A 104      40.032  -4.790  14.839  1.00 19.080          H  
ATOM   1535  HA  ARG A 104      38.502  -6.890  16.311  1.00 19.000          H  
ATOM   1536 1HB  ARG A 104      41.511  -6.630  16.069  1.00 26.630          H  
ATOM   1537 2HB  ARG A 104      40.664  -7.816  17.049  1.00 26.630          H  
ATOM   1538 1HG  ARG A 104      40.320  -7.643  14.038  1.00 26.630          H  
ATOM   1539 2HG  ARG A 104      41.569  -8.617  14.817  1.00 26.630          H  
ATOM   1540 1HD  ARG A 104      38.628  -8.934  15.368  1.00 26.630          H  
ATOM   1541 2HD  ARG A 104      39.528  -9.838  14.140  1.00 26.630          H  
ATOM   1542  HE  ARG A 104      40.968 -10.135  16.510  1.00 26.630          H  
ATOM   1543 1HH1 ARG A 104      37.694 -10.968  15.379  1.00 26.630          H  
ATOM   1544 2HH1 ARG A 104      37.609 -12.414  16.365  1.00 26.630          H  
ATOM   1545 1HH2 ARG A 104      40.807 -11.984  17.797  1.00 26.630          H  
ATOM   1546 2HH2 ARG A 104      39.381 -13.021  17.750  1.00 26.630          H  
ATOM   1547  N   GLU A 105      38.395  -4.721  17.705  1.00 16.100          N  
ATOM   1548  CA  GLU A 105      38.291  -3.737  18.757  1.00 16.210          C  
ATOM   1549  C   GLU A 105      37.065  -4.047  19.591  1.00 15.590          C  
ATOM   1550  O   GLU A 105      36.064  -4.542  19.063  1.00 15.480          O  
ATOM   1551  CB  GLU A 105      38.172  -2.338  18.149  1.00 22.650          C  
ATOM   1552  CG  GLU A 105      39.356  -1.925  17.277  1.00 22.650          C  
ATOM   1553  CD  GLU A 105      39.216  -0.534  16.716  1.00 22.650          C  
ATOM   1554  OE1 GLU A 105      38.209   0.085  16.968  1.00 22.650          O  
ATOM   1555  OE2 GLU A 105      40.112  -0.095  16.031  1.00 22.650          O  
ATOM   1556  H   GLU A 105      37.586  -4.876  17.115  1.00 19.320          H  
ATOM   1557  HA  GLU A 105      39.174  -3.789  19.394  1.00 19.450          H  
ATOM   1558 1HB  GLU A 105      37.279  -2.285  17.537  1.00 27.180          H  
ATOM   1559 2HB  GLU A 105      38.064  -1.602  18.945  1.00 27.180          H  
ATOM   1560 1HG  GLU A 105      40.269  -1.986  17.868  1.00 27.180          H  
ATOM   1561 2HG  GLU A 105      39.444  -2.626  16.451  1.00 27.180          H  
ATOM   1562  N   GLN A 106      37.100  -3.681  20.864  1.00 15.360          N  
ATOM   1563  CA  GLN A 106      35.956  -3.905  21.727  1.00 14.940          C  
ATOM   1564  C   GLN A 106      34.654  -3.415  21.120  1.00 14.260          C  
ATOM   1565  O   GLN A 106      34.539  -2.257  20.724  1.00 14.210          O  
ATOM   1566  CB  GLN A 106      36.171  -3.210  23.075  1.00 21.080          C  
ATOM   1567  CG  GLN A 106      35.012  -3.375  24.025  1.00 21.080          C  
ATOM   1568  CD  GLN A 106      35.226  -2.785  25.370  1.00 21.080          C  
ATOM   1569  OE1 GLN A 106      36.364  -2.654  25.831  1.00 21.080          O  
ATOM   1570  NE2 GLN A 106      34.128  -2.409  26.031  1.00 21.080          N  
ATOM   1571  H   GLN A 106      37.943  -3.263  21.238  1.00 18.430          H  
ATOM   1572  HA  GLN A 106      35.865  -4.979  21.897  1.00 17.930          H  
ATOM   1573 1HB  GLN A 106      37.068  -3.601  23.553  1.00 25.300          H  
ATOM   1574 2HB  GLN A 106      36.319  -2.143  22.914  1.00 25.300          H  
ATOM   1575 1HG  GLN A 106      34.189  -2.817  23.604  1.00 25.300          H  
ATOM   1576 2HG  GLN A 106      34.751  -4.426  24.132  1.00 25.300          H  
ATOM   1577 1HE2 GLN A 106      34.206  -2.003  26.942  1.00 25.300          H  
ATOM   1578 2HE2 GLN A 106      33.185  -2.517  25.610  1.00 25.300          H  
ATOM   1579  N   GLU A 107      33.669  -4.322  21.100  1.00 13.880          N  
ATOM   1580  CA  GLU A 107      32.307  -4.114  20.596  1.00 13.360          C  
ATOM   1581  C   GLU A 107      32.223  -3.757  19.107  1.00 13.350          C  
ATOM   1582  O   GLU A 107      31.171  -3.348  18.621  1.00 13.540          O  
ATOM   1583  CB  GLU A 107      31.607  -3.036  21.456  1.00 18.910          C  
ATOM   1584  CG  GLU A 107      31.379  -3.453  22.928  1.00 18.910          C  
ATOM   1585  CD  GLU A 107      30.783  -2.361  23.820  1.00 18.910          C  
ATOM   1586  OE1 GLU A 107      29.934  -1.620  23.370  1.00 18.910          O  
ATOM   1587  OE2 GLU A 107      31.222  -2.250  24.957  1.00 18.910          O  
ATOM   1588  H   GLU A 107      33.902  -5.250  21.423  1.00 16.660          H  
ATOM   1589  HA  GLU A 107      31.762  -5.050  20.730  1.00 16.030          H  
ATOM   1590 1HB  GLU A 107      32.199  -2.126  21.467  1.00 22.690          H  
ATOM   1591 2HB  GLU A 107      30.649  -2.776  21.021  1.00 22.690          H  
ATOM   1592 1HG  GLU A 107      30.673  -4.281  22.915  1.00 22.690          H  
ATOM   1593 2HG  GLU A 107      32.281  -3.828  23.356  1.00 22.690          H  
ATOM   1594  N   ALA A 108      33.294  -3.997  18.357  1.00 13.300          N  
ATOM   1595  CA  ALA A 108      33.276  -3.770  16.926  1.00 13.440          C  
ATOM   1596  C   ALA A 108      32.880  -5.052  16.203  1.00 13.150          C  
ATOM   1597  O   ALA A 108      33.161  -6.151  16.719  1.00 12.700          O  
ATOM   1598  CB  ALA A 108      34.642  -3.322  16.436  1.00 18.760          C  
ATOM   1599  H   ALA A 108      34.166  -4.303  18.801  1.00 15.960          H  
ATOM   1600  HA  ALA A 108      32.561  -2.980  16.731  1.00 16.130          H  
ATOM   1601 1HB  ALA A 108      34.606  -3.137  15.363  1.00 22.510          H  
ATOM   1602 2HB  ALA A 108      34.929  -2.408  16.956  1.00 22.510          H  
ATOM   1603 3HB  ALA A 108      35.371  -4.100  16.641  1.00 22.510          H  
ATOM   1604  N   PRO A 109      32.162  -4.981  15.064  1.00 13.570          N  
ATOM   1605  CA  PRO A 109      31.935  -6.112  14.211  1.00 13.570          C  
ATOM   1606  C   PRO A 109      33.340  -6.523  13.867  1.00 13.320          C  
ATOM   1607  O   PRO A 109      34.148  -5.652  13.558  1.00 13.420          O  
ATOM   1608  CB  PRO A 109      31.172  -5.522  13.021  1.00 20.360          C  
ATOM   1609  CG  PRO A 109      30.508  -4.284  13.589  1.00 20.360          C  
ATOM   1610  CD  PRO A 109      31.519  -3.735  14.601  1.00 20.360          C  
ATOM   1611  HA  PRO A 109      31.382  -6.900  14.749  1.00 16.280          H  
ATOM   1612 1HB  PRO A 109      31.866  -5.301  12.196  1.00 24.430          H  
ATOM   1613 2HB  PRO A 109      30.447  -6.253  12.639  1.00 24.430          H  
ATOM   1614 1HG  PRO A 109      30.273  -3.564  12.788  1.00 24.430          H  
ATOM   1615 2HG  PRO A 109      29.546  -4.547  14.054  1.00 24.430          H  
ATOM   1616 1HD  PRO A 109      32.251  -3.073  14.120  1.00 24.430          H  
ATOM   1617 2HD  PRO A 109      30.959  -3.234  15.394  1.00 24.430          H  
ATOM   1618  N   GLY A 110      33.616  -7.805  13.842  1.00 13.140          N  
ATOM   1619  CA  GLY A 110      34.957  -8.268  13.545  1.00 13.110          C  
ATOM   1620  C   GLY A 110      35.453  -9.102  14.699  1.00 12.940          C  
ATOM   1621  O   GLY A 110      36.297  -9.987  14.510  1.00 13.160          O  
ATOM   1622  H   GLY A 110      32.902  -8.477  14.077  1.00 15.770          H  
ATOM   1623 1HA  GLY A 110      34.927  -8.884  12.650  1.00 15.730          H  
ATOM   1624 2HA  GLY A 110      35.616  -7.429  13.358  1.00 15.730          H  
ATOM   1625  N   THR A 111      34.903  -8.815  15.889  1.00 12.720          N  
ATOM   1626  CA  THR A 111      35.141  -9.576  17.107  1.00 12.730          C  
ATOM   1627  C   THR A 111      33.873 -10.387  17.329  1.00 12.160          C  
ATOM   1628  O   THR A 111      32.873 -10.154  16.642  1.00 11.780          O  
ATOM   1629  CB  THR A 111      35.409  -8.671  18.326  1.00 17.820          C  
ATOM   1630  OG1 THR A 111      34.249  -7.866  18.602  1.00 17.820          O  
ATOM   1631  CG2 THR A 111      36.601  -7.790  18.113  1.00 17.820          C  
ATOM   1632  H   THR A 111      34.269  -8.012  15.965  1.00 15.260          H  
ATOM   1633  HA  THR A 111      35.975 -10.254  16.972  1.00 15.280          H  
ATOM   1634  HB  THR A 111      35.598  -9.305  19.190  1.00 21.380          H  
ATOM   1635  HG1 THR A 111      34.098  -7.230  17.860  1.00 21.380          H  
ATOM   1636 1HG2 THR A 111      36.769  -7.177  18.997  1.00 21.380          H  
ATOM   1637 2HG2 THR A 111      37.477  -8.406  17.924  1.00 21.380          H  
ATOM   1638 3HG2 THR A 111      36.409  -7.143  17.256  1.00 21.380          H  
ATOM   1639  N   GLN A 112      33.874 -11.365  18.223  1.00 12.300          N  
ATOM   1640  CA  GLN A 112      32.605 -12.047  18.440  1.00 12.010          C  
ATOM   1641  C   GLN A 112      31.866 -11.357  19.556  1.00 11.440          C  
ATOM   1642  O   GLN A 112      32.475 -10.876  20.511  1.00 11.260          O  
ATOM   1643  CB  GLN A 112      32.773 -13.534  18.716  1.00 16.930          C  
ATOM   1644  CG  GLN A 112      31.464 -14.280  18.874  1.00 16.930          C  
ATOM   1645  CD  GLN A 112      30.585 -14.264  17.603  1.00 16.930          C  
ATOM   1646  OE1 GLN A 112      29.899 -13.232  17.303  1.00 16.930          O  
ATOM   1647  NE2 GLN A 112      30.613 -15.373  16.881  1.00 16.930          N  
ATOM   1648  H   GLN A 112      34.699 -11.591  18.761  1.00 14.760          H  
ATOM   1649  HA  GLN A 112      31.998 -11.951  17.547  1.00 14.410          H  
ATOM   1650 1HB  GLN A 112      33.325 -14.010  17.928  1.00 20.320          H  
ATOM   1651 2HB  GLN A 112      33.342 -13.667  19.633  1.00 20.320          H  
ATOM   1652 1HG  GLN A 112      31.729 -15.301  19.022  1.00 20.320          H  
ATOM   1653 2HG  GLN A 112      30.899 -13.929  19.730  1.00 20.320          H  
ATOM   1654 1HE2 GLN A 112      30.074 -15.458  16.050  1.00 20.320          H  
ATOM   1655 2HE2 GLN A 112      31.211 -16.150  17.144  1.00 20.320          H  
ATOM   1656  N   TRP A 113      30.552 -11.308  19.434  1.00 11.380          N  
ATOM   1657  CA  TRP A 113      29.727 -10.671  20.441  1.00 11.080          C  
ATOM   1658  C   TRP A 113      28.997 -11.753  21.252  1.00 10.380          C  
ATOM   1659  O   TRP A 113      28.847 -12.867  20.753  1.00 10.250          O  
ATOM   1660  CB  TRP A 113      28.742  -9.717  19.766  1.00 15.630          C  
ATOM   1661  CG  TRP A 113      29.392  -8.547  19.005  1.00 15.630          C  
ATOM   1662  CD1 TRP A 113      30.728  -8.224  18.872  1.00 15.630          C  
ATOM   1663  CD2 TRP A 113      28.690  -7.553  18.262  1.00 15.630          C  
ATOM   1664  NE1 TRP A 113      30.866  -7.117  18.097  1.00 15.630          N  
ATOM   1665  CE2 TRP A 113      29.645  -6.680  17.736  1.00 15.630          C  
ATOM   1666  CE3 TRP A 113      27.357  -7.323  18.000  1.00 15.630          C  
ATOM   1667  CZ2 TRP A 113      29.293  -5.610  16.997  1.00 15.630          C  
ATOM   1668  CZ3 TRP A 113      27.031  -6.233  17.239  1.00 15.630          C  
ATOM   1669  CH2 TRP A 113      27.974  -5.404  16.769  1.00 15.630          C  
ATOM   1670  H   TRP A 113      30.145 -11.749  18.604  1.00 13.660          H  
ATOM   1671  HA  TRP A 113      30.382 -10.086  21.067  1.00 13.300          H  
ATOM   1672 1HB  TRP A 113      28.145 -10.271  19.080  1.00 18.760          H  
ATOM   1673 2HB  TRP A 113      28.064  -9.297  20.508  1.00 18.760          H  
ATOM   1674  HD1 TRP A 113      31.566  -8.757  19.295  1.00 18.760          H  
ATOM   1675  HE1 TRP A 113      31.774  -6.683  17.810  1.00 18.760          H  
ATOM   1676  HE3 TRP A 113      26.591  -7.982  18.394  1.00 18.760          H  
ATOM   1677  HZ2 TRP A 113      30.013  -4.925  16.610  1.00 18.760          H  
ATOM   1678  HZ3 TRP A 113      25.999  -6.034  17.030  1.00 18.760          H  
ATOM   1679  HH2 TRP A 113      27.667  -4.553  16.192  1.00 18.760          H  
ATOM   1680  N   PRO A 114      28.599 -11.495  22.511  1.00 10.140          N  
ATOM   1681  CA  PRO A 114      27.835 -12.401  23.362  1.00  9.790          C  
ATOM   1682  C   PRO A 114      26.488 -12.808  22.769  1.00  9.930          C  
ATOM   1683  O   PRO A 114      25.809 -12.016  22.116  1.00 10.290          O  
ATOM   1684  CB  PRO A 114      27.611 -11.561  24.630  1.00 14.680          C  
ATOM   1685  CG  PRO A 114      28.748 -10.567  24.648  1.00 14.680          C  
ATOM   1686  CD  PRO A 114      29.021 -10.245  23.200  1.00 14.680          C  
ATOM   1687  HA  PRO A 114      28.442 -13.289  23.582  1.00 11.750          H  
ATOM   1688 1HB  PRO A 114      26.621 -11.088  24.605  1.00 17.620          H  
ATOM   1689 2HB  PRO A 114      27.606 -12.219  25.517  1.00 17.620          H  
ATOM   1690 1HG  PRO A 114      28.442  -9.665  25.215  1.00 17.620          H  
ATOM   1691 2HG  PRO A 114      29.620 -10.988  25.168  1.00 17.620          H  
ATOM   1692 1HD  PRO A 114      28.438  -9.373  22.872  1.00 17.620          H  
ATOM   1693 2HD  PRO A 114      30.100 -10.078  23.133  1.00 17.620          H  
ATOM   1694  N   LEU A 115      26.079 -14.039  23.072  1.00  9.890          N  
ATOM   1695  CA  LEU A 115      24.797 -14.584  22.625  1.00 10.290          C  
ATOM   1696  C   LEU A 115      23.628 -13.710  23.078  1.00 10.080          C  
ATOM   1697  O   LEU A 115      22.622 -13.579  22.388  1.00  9.950          O  
ATOM   1698  CB  LEU A 115      24.607 -16.002  23.196  1.00 14.250          C  
ATOM   1699  CG  LEU A 115      25.549 -17.145  22.664  1.00 14.250          C  
ATOM   1700  CD1 LEU A 115      25.293 -18.412  23.495  1.00 14.250          C  
ATOM   1701  CD2 LEU A 115      25.275 -17.437  21.197  1.00 14.250          C  
ATOM   1702  H   LEU A 115      26.689 -14.624  23.622  1.00 11.870          H  
ATOM   1703  HA  LEU A 115      24.789 -14.607  21.540  1.00 12.350          H  
ATOM   1704 1HB  LEU A 115      24.747 -15.946  24.275  1.00 17.100          H  
ATOM   1705 2HB  LEU A 115      23.581 -16.314  23.017  1.00 17.100          H  
ATOM   1706  HG  LEU A 115      26.588 -16.851  22.782  1.00 17.100          H  
ATOM   1707 1HD1 LEU A 115      25.925 -19.221  23.145  1.00 17.100          H  
ATOM   1708 2HD1 LEU A 115      25.501 -18.220  24.546  1.00 17.100          H  
ATOM   1709 3HD1 LEU A 115      24.251 -18.717  23.387  1.00 17.100          H  
ATOM   1710 1HD2 LEU A 115      25.925 -18.241  20.856  1.00 17.100          H  
ATOM   1711 2HD2 LEU A 115      24.267 -17.744  21.101  1.00 17.100          H  
ATOM   1712 3HD2 LEU A 115      25.447 -16.567  20.599  1.00 17.100          H  
ATOM   1713  N   ASP A 116      23.735 -13.157  24.273  1.00 10.290          N  
ATOM   1714  CA  ASP A 116      22.711 -12.326  24.864  1.00 10.390          C  
ATOM   1715  C   ASP A 116      23.011 -10.825  24.804  1.00 10.230          C  
ATOM   1716  O   ASP A 116      22.474 -10.059  25.611  1.00 10.280          O  
ATOM   1717  CB  ASP A 116      22.491 -12.794  26.299  1.00 14.510          C  
ATOM   1718  CG  ASP A 116      23.787 -12.773  27.111  1.00 14.510          C  
ATOM   1719  OD1 ASP A 116      24.853 -12.770  26.491  1.00 14.510          O  
ATOM   1720  OD2 ASP A 116      23.727 -12.793  28.317  1.00 14.510          O  
ATOM   1721  H   ASP A 116      24.571 -13.296  24.850  1.00 12.350          H  
ATOM   1722  HA  ASP A 116      21.787 -12.494  24.312  1.00 12.470          H  
ATOM   1723 1HB  ASP A 116      21.754 -12.155  26.788  1.00 17.410          H  
ATOM   1724 2HB  ASP A 116      22.095 -13.809  26.294  1.00 17.410          H  
ATOM   1725  N   GLU A 117      23.845 -10.382  23.858  1.00 10.290          N  
ATOM   1726  CA  GLU A 117      24.183  -8.967  23.797  1.00 10.460          C  
ATOM   1727  C   GLU A 117      22.974  -8.066  23.511  1.00 10.340          C  
ATOM   1728  O   GLU A 117      22.022  -8.444  22.822  1.00 10.690          O  
ATOM   1729  CB  GLU A 117      25.305  -8.727  22.776  1.00 14.580          C  
ATOM   1730  CG  GLU A 117      25.906  -7.310  22.781  1.00 14.580          C  
ATOM   1731  CD  GLU A 117      26.517  -6.905  24.095  1.00 14.580          C  
ATOM   1732  OE1 GLU A 117      25.752  -6.736  25.033  1.00 14.580          O  
ATOM   1733  OE2 GLU A 117      27.718  -6.783  24.182  1.00 14.580          O  
ATOM   1734  H   GLU A 117      24.286 -11.033  23.199  1.00 12.350          H  
ATOM   1735  HA  GLU A 117      24.565  -8.691  24.777  1.00 12.550          H  
ATOM   1736 1HB  GLU A 117      26.099  -9.436  22.945  1.00 17.490          H  
ATOM   1737 2HB  GLU A 117      24.922  -8.916  21.771  1.00 17.490          H  
ATOM   1738 1HG  GLU A 117      26.694  -7.298  22.038  1.00 17.490          H  
ATOM   1739 2HG  GLU A 117      25.159  -6.585  22.487  1.00 17.490          H  
ATOM   1740  N   THR A 118      23.054  -6.860  24.058  1.00 10.090          N  
ATOM   1741  CA  THR A 118      22.036  -5.813  23.950  1.00 10.270          C  
ATOM   1742  C   THR A 118      21.653  -5.354  22.545  1.00 10.120          C  
ATOM   1743  O   THR A 118      22.492  -5.185  21.652  1.00 10.490          O  
ATOM   1744  CB  THR A 118      22.440  -4.563  24.757  1.00 14.310          C  
ATOM   1745  OG1 THR A 118      21.388  -3.580  24.646  1.00 14.310          O  
ATOM   1746  CG2 THR A 118      23.770  -3.958  24.236  1.00 14.310          C  
ATOM   1747  H   THR A 118      23.909  -6.684  24.597  1.00 12.110          H  
ATOM   1748  HA  THR A 118      21.131  -6.209  24.411  1.00 12.320          H  
ATOM   1749  HB  THR A 118      22.558  -4.841  25.803  1.00 17.170          H  
ATOM   1750  HG1 THR A 118      21.488  -2.929  25.359  1.00 17.170          H  
ATOM   1751 1HG2 THR A 118      24.024  -3.081  24.828  1.00 17.170          H  
ATOM   1752 2HG2 THR A 118      24.564  -4.685  24.318  1.00 17.170          H  
ATOM   1753 3HG2 THR A 118      23.670  -3.675  23.229  1.00 17.170          H  
ATOM   1754  N   SER A 119      20.361  -5.048  22.387  1.00  9.810          N  
ATOM   1755  CA  SER A 119      19.823  -4.531  21.136  1.00  9.920          C  
ATOM   1756  C   SER A 119      20.510  -3.219  20.784  1.00  9.910          C  
ATOM   1757  O   SER A 119      20.613  -2.869  19.605  1.00 10.070          O  
ATOM   1758  CB  SER A 119      18.337  -4.311  21.277  1.00 13.840          C  
ATOM   1759  OG  SER A 119      18.075  -3.322  22.237  1.00 13.840          O  
ATOM   1760  H   SER A 119      19.728  -5.186  23.165  1.00 11.770          H  
ATOM   1761  HA  SER A 119      19.992  -5.255  20.348  1.00 11.900          H  
ATOM   1762 1HB  SER A 119      17.925  -4.014  20.318  1.00 16.610          H  
ATOM   1763 2HB  SER A 119      17.853  -5.243  21.565  1.00 16.610          H  
ATOM   1764  HG  SER A 119      17.134  -3.135  22.174  1.00 16.610          H  
ATOM   1765  N   GLY A 120      21.024  -2.546  21.820  1.00  9.930          N  
ATOM   1766  CA  GLY A 120      21.750  -1.296  21.741  1.00 10.140          C  
ATOM   1767  C   GLY A 120      23.027  -1.378  20.904  1.00  9.580          C  
ATOM   1768  O   GLY A 120      23.401  -0.380  20.277  1.00  9.460          O  
ATOM   1769  H   GLY A 120      20.850  -2.942  22.745  1.00 11.920          H  
ATOM   1770 1HA  GLY A 120      21.098  -0.526  21.336  1.00 12.170          H  
ATOM   1771 2HA  GLY A 120      22.006  -0.982  22.753  1.00 12.170          H  
ATOM   1772  N   ILE A 121      23.709  -2.540  20.890  1.00  9.410          N  
ATOM   1773  CA  ILE A 121      24.944  -2.673  20.125  1.00  9.100          C  
ATOM   1774  C   ILE A 121      24.559  -2.805  18.674  1.00  8.520          C  
ATOM   1775  O   ILE A 121      25.244  -2.291  17.784  1.00  8.250          O  
ATOM   1776  CB  ILE A 121      25.830  -3.880  20.568  1.00 12.860          C  
ATOM   1777  CG1 ILE A 121      27.278  -3.678  20.057  1.00 12.860          C  
ATOM   1778  CG2 ILE A 121      25.302  -5.202  20.010  1.00 12.860          C  
ATOM   1779  CD1 ILE A 121      28.310  -4.658  20.654  1.00 12.860          C  
ATOM   1780  H   ILE A 121      23.358  -3.356  21.401  1.00 11.290          H  
ATOM   1781  HA  ILE A 121      25.531  -1.764  20.244  1.00 10.920          H  
ATOM   1782  HB  ILE A 121      25.853  -3.933  21.657  1.00 15.440          H  
ATOM   1783 1HG1 ILE A 121      27.282  -3.785  18.979  1.00 15.440          H  
ATOM   1784 2HG1 ILE A 121      27.600  -2.664  20.298  1.00 15.440          H  
ATOM   1785 1HG2 ILE A 121      25.912  -6.013  20.314  1.00 15.440          H  
ATOM   1786 2HG2 ILE A 121      24.333  -5.379  20.352  1.00 15.440          H  
ATOM   1787 3HG2 ILE A 121      25.295  -5.181  18.959  1.00 15.440          H  
ATOM   1788 1HD1 ILE A 121      29.279  -4.439  20.230  1.00 15.440          H  
ATOM   1789 2HD1 ILE A 121      28.346  -4.539  21.741  1.00 15.440          H  
ATOM   1790 3HD1 ILE A 121      28.066  -5.677  20.424  1.00 15.440          H  
ATOM   1791  N   TYR A 122      23.456  -3.510  18.428  1.00  8.530          N  
ATOM   1792  CA  TYR A 122      23.032  -3.690  17.054  1.00  8.270          C  
ATOM   1793  C   TYR A 122      22.547  -2.346  16.525  1.00  7.890          C  
ATOM   1794  O   TYR A 122      22.885  -1.944  15.407  1.00  7.610          O  
ATOM   1795  CB  TYR A 122      21.965  -4.784  16.980  1.00 11.680          C  
ATOM   1796  CG  TYR A 122      22.560  -6.103  17.399  1.00 11.680          C  
ATOM   1797  CD1 TYR A 122      22.304  -6.584  18.665  1.00 11.680          C  
ATOM   1798  CD2 TYR A 122      23.400  -6.806  16.559  1.00 11.680          C  
ATOM   1799  CE1 TYR A 122      22.880  -7.735  19.104  1.00 11.680          C  
ATOM   1800  CE2 TYR A 122      23.973  -7.969  17.009  1.00 11.680          C  
ATOM   1801  CZ  TYR A 122      23.723  -8.417  18.268  1.00 11.680          C  
ATOM   1802  OH  TYR A 122      24.334  -9.538  18.697  1.00 11.680          O  
ATOM   1803  H   TYR A 122      22.966  -3.945  19.226  1.00 10.240          H  
ATOM   1804  HA  TYR A 122      23.891  -3.993  16.456  1.00  9.920          H  
ATOM   1805 1HB  TYR A 122      21.130  -4.545  17.642  1.00 14.020          H  
ATOM   1806 2HB  TYR A 122      21.578  -4.874  15.965  1.00 14.020          H  
ATOM   1807  HD1 TYR A 122      21.666  -6.039  19.322  1.00 14.020          H  
ATOM   1808  HD2 TYR A 122      23.619  -6.440  15.556  1.00 14.020          H  
ATOM   1809  HE1 TYR A 122      22.688  -8.095  20.119  1.00 14.020          H  
ATOM   1810  HE2 TYR A 122      24.640  -8.533  16.378  1.00 14.020          H  
ATOM   1811  HH  TYR A 122      24.921  -9.846  18.013  1.00 14.020          H  
ATOM   1812  N   TYR A 123      21.823  -1.593  17.357  1.00  8.070          N  
ATOM   1813  CA  TYR A 123      21.346  -0.292  16.929  1.00  7.990          C  
ATOM   1814  C   TYR A 123      22.496   0.660  16.677  1.00  7.400          C  
ATOM   1815  O   TYR A 123      22.515   1.352  15.651  1.00  6.920          O  
ATOM   1816  CB  TYR A 123      20.405   0.309  17.988  1.00 11.220          C  
ATOM   1817  CG  TYR A 123      19.072  -0.396  18.106  1.00 11.220          C  
ATOM   1818  CD1 TYR A 123      18.492  -0.687  19.345  1.00 11.220          C  
ATOM   1819  CD2 TYR A 123      18.424  -0.757  16.990  1.00 11.220          C  
ATOM   1820  CE1 TYR A 123      17.267  -1.348  19.382  1.00 11.220          C  
ATOM   1821  CE2 TYR A 123      17.269  -1.373  17.052  1.00 11.220          C  
ATOM   1822  CZ  TYR A 123      16.674  -1.690  18.187  1.00 11.220          C  
ATOM   1823  OH  TYR A 123      15.477  -2.357  18.109  1.00 11.220          O  
ATOM   1824  H   TYR A 123      21.540  -1.969  18.265  1.00  9.680          H  
ATOM   1825  HA  TYR A 123      20.848  -0.409  15.977  1.00  9.590          H  
ATOM   1826 1HB  TYR A 123      20.894   0.277  18.959  1.00 13.460          H  
ATOM   1827 2HB  TYR A 123      20.213   1.358  17.754  1.00 13.460          H  
ATOM   1828  HD1 TYR A 123      18.989  -0.408  20.269  1.00 13.460          H  
ATOM   1829  HD2 TYR A 123      18.817  -0.539  16.023  1.00 13.460          H  
ATOM   1830  HE1 TYR A 123      16.797  -1.592  20.331  1.00 13.460          H  
ATOM   1831  HE2 TYR A 123      16.799  -1.612  16.160  1.00 13.460          H  
ATOM   1832  HH  TYR A 123      15.320  -2.610  17.153  1.00 13.460          H  
ATOM   1833  N   THR A 124      23.490   0.657  17.566  1.00  7.640          N  
ATOM   1834  CA  THR A 124      24.615   1.550  17.419  1.00  7.410          C  
ATOM   1835  C   THR A 124      25.393   1.272  16.156  1.00  7.000          C  
ATOM   1836  O   THR A 124      25.694   2.205  15.411  1.00  6.640          O  
ATOM   1837  CB  THR A 124      25.575   1.455  18.626  1.00 10.470          C  
ATOM   1838  OG1 THR A 124      24.884   1.849  19.822  1.00 10.470          O  
ATOM   1839  CG2 THR A 124      26.785   2.381  18.407  1.00 10.470          C  
ATOM   1840  H   THR A 124      23.437   0.080  18.403  1.00  9.170          H  
ATOM   1841  HA  THR A 124      24.237   2.570  17.364  1.00  8.890          H  
ATOM   1842  HB  THR A 124      25.918   0.425  18.739  1.00 12.560          H  
ATOM   1843  HG1 THR A 124      24.231   1.155  20.062  1.00 12.560          H  
ATOM   1844 1HG2 THR A 124      27.446   2.309  19.267  1.00 12.560          H  
ATOM   1845 2HG2 THR A 124      27.336   2.089  17.511  1.00 12.560          H  
ATOM   1846 3HG2 THR A 124      26.440   3.409  18.299  1.00 12.560          H  
ATOM   1847  N   GLU A 125      25.737   0.015  15.887  1.00  7.300          N  
ATOM   1848  CA  GLU A 125      26.545  -0.218  14.706  1.00  7.230          C  
ATOM   1849  C   GLU A 125      25.784  -0.013  13.409  1.00  6.650          C  
ATOM   1850  O   GLU A 125      26.334   0.553  12.462  1.00  6.510          O  
ATOM   1851  CB  GLU A 125      27.192  -1.593  14.759  1.00 10.150          C  
ATOM   1852  CG  GLU A 125      28.289  -1.699  15.814  1.00 10.150          C  
ATOM   1853  CD  GLU A 125      29.427  -0.745  15.570  1.00 10.150          C  
ATOM   1854  OE1 GLU A 125      29.827  -0.609  14.438  1.00 10.150          O  
ATOM   1855  OE2 GLU A 125      29.897  -0.154  16.508  1.00 10.150          O  
ATOM   1856  H   GLU A 125      25.471  -0.752  16.514  1.00  8.760          H  
ATOM   1857  HA  GLU A 125      27.354   0.514  14.716  1.00  8.680          H  
ATOM   1858 1HB  GLU A 125      26.431  -2.341  14.995  1.00 12.180          H  
ATOM   1859 2HB  GLU A 125      27.617  -1.844  13.787  1.00 12.180          H  
ATOM   1860 1HG  GLU A 125      27.860  -1.502  16.800  1.00 12.180          H  
ATOM   1861 2HG  GLU A 125      28.679  -2.694  15.816  1.00 12.180          H  
ATOM   1862  N   ILE A 126      24.508  -0.402  13.345  1.00  6.540          N  
ATOM   1863  CA  ILE A 126      23.806  -0.189  12.094  1.00  6.290          C  
ATOM   1864  C   ILE A 126      23.671   1.315  11.832  1.00  5.840          C  
ATOM   1865  O   ILE A 126      23.907   1.762  10.704  1.00  5.750          O  
ATOM   1866  CB  ILE A 126      22.419  -0.886  12.065  1.00  8.910          C  
ATOM   1867  CG1 ILE A 126      22.534  -2.493  12.143  1.00  8.910          C  
ATOM   1868  CG2 ILE A 126      21.701  -0.488  10.791  1.00  8.910          C  
ATOM   1869  CD1 ILE A 126      23.239  -3.215  10.970  1.00  8.910          C  
ATOM   1870  H   ILE A 126      24.046  -0.863  14.136  1.00  7.850          H  
ATOM   1871  HA  ILE A 126      24.402  -0.603  11.289  1.00  7.550          H  
ATOM   1872  HB  ILE A 126      21.838  -0.570  12.933  1.00 10.690          H  
ATOM   1873 1HG1 ILE A 126      23.082  -2.740  13.049  1.00 10.690          H  
ATOM   1874 2HG1 ILE A 126      21.526  -2.905  12.226  1.00 10.690          H  
ATOM   1875 1HG2 ILE A 126      20.734  -0.974  10.756  1.00 10.690          H  
ATOM   1876 2HG2 ILE A 126      21.563   0.592  10.735  1.00 10.690          H  
ATOM   1877 3HG2 ILE A 126      22.288  -0.800   9.953  1.00 10.690          H  
ATOM   1878 1HD1 ILE A 126      23.249  -4.289  11.173  1.00 10.690          H  
ATOM   1879 2HD1 ILE A 126      22.708  -3.039  10.038  1.00 10.690          H  
ATOM   1880 3HD1 ILE A 126      24.258  -2.864  10.878  1.00 10.690          H  
ATOM   1881  N   ARG A 127      23.308   2.097  12.862  1.00  5.850          N  
ATOM   1882  CA  ARG A 127      23.124   3.535  12.710  1.00  5.820          C  
ATOM   1883  C   ARG A 127      24.428   4.282  12.432  1.00  5.740          C  
ATOM   1884  O   ARG A 127      24.438   5.211  11.615  1.00  5.800          O  
ATOM   1885  CB  ARG A 127      22.475   4.113  13.961  1.00  8.160          C  
ATOM   1886  CG  ARG A 127      22.172   5.622  13.954  1.00  8.160          C  
ATOM   1887  CD  ARG A 127      21.214   6.019  12.872  1.00  8.160          C  
ATOM   1888  NE  ARG A 127      20.757   7.395  13.054  1.00  8.160          N  
ATOM   1889  CZ  ARG A 127      20.122   8.162  12.132  1.00  8.160          C  
ATOM   1890  NH1 ARG A 127      19.860   7.721  10.907  1.00  8.160          N  
ATOM   1891  NH2 ARG A 127      19.754   9.391  12.469  1.00  8.160          N  
ATOM   1892  H   ARG A 127      23.124   1.682  13.781  1.00  7.020          H  
ATOM   1893  HA  ARG A 127      22.451   3.692  11.867  1.00  6.980          H  
ATOM   1894 1HB  ARG A 127      21.545   3.596  14.168  1.00  9.790          H  
ATOM   1895 2HB  ARG A 127      23.136   3.924  14.811  1.00  9.790          H  
ATOM   1896 1HG  ARG A 127      21.727   5.896  14.908  1.00  9.790          H  
ATOM   1897 2HG  ARG A 127      23.098   6.184  13.815  1.00  9.790          H  
ATOM   1898 1HD  ARG A 127      21.711   5.952  11.902  1.00  9.790          H  
ATOM   1899 2HD  ARG A 127      20.349   5.357  12.883  1.00  9.790          H  
ATOM   1900  HE  ARG A 127      20.912   7.805  13.963  1.00  9.790          H  
ATOM   1901 1HH1 ARG A 127      20.134   6.777  10.589  1.00  9.790          H  
ATOM   1902 2HH1 ARG A 127      19.389   8.318  10.248  1.00  9.790          H  
ATOM   1903 1HH2 ARG A 127      19.948   9.740  13.398  1.00  9.790          H  
ATOM   1904 2HH2 ARG A 127      19.282   9.980  11.800  1.00  9.790          H  
ATOM   1905  N   GLU A 128      25.520   3.928  13.114  1.00  5.910          N  
ATOM   1906  CA  GLU A 128      26.761   4.637  12.862  1.00  6.220          C  
ATOM   1907  C   GLU A 128      27.304   4.312  11.481  1.00  6.120          C  
ATOM   1908  O   GLU A 128      27.830   5.203  10.807  1.00  6.330          O  
ATOM   1909  CB  GLU A 128      27.798   4.349  13.948  1.00  8.580          C  
ATOM   1910  CG  GLU A 128      27.455   4.976  15.316  1.00  8.580          C  
ATOM   1911  CD  GLU A 128      27.347   6.481  15.246  1.00  8.580          C  
ATOM   1912  OE1 GLU A 128      28.199   7.094  14.640  1.00  8.580          O  
ATOM   1913  OE2 GLU A 128      26.415   7.023  15.789  1.00  8.580          O  
ATOM   1914  H   GLU A 128      25.499   3.190  13.824  1.00  7.090          H  
ATOM   1915  HA  GLU A 128      26.549   5.705  12.890  1.00  7.460          H  
ATOM   1916 1HB  GLU A 128      27.884   3.267  14.089  1.00 10.300          H  
ATOM   1917 2HB  GLU A 128      28.771   4.720  13.633  1.00 10.300          H  
ATOM   1918 1HG  GLU A 128      26.502   4.578  15.659  1.00 10.300          H  
ATOM   1919 2HG  GLU A 128      28.217   4.694  16.041  1.00 10.300          H  
ATOM   1920  N   ARG A 129      27.166   3.059  11.024  1.00  6.060          N  
ATOM   1921  CA  ARG A 129      27.634   2.731   9.689  1.00  6.300          C  
ATOM   1922  C   ARG A 129      26.764   3.435   8.647  1.00  6.070          C  
ATOM   1923  O   ARG A 129      27.268   3.841   7.597  1.00  6.410          O  
ATOM   1924  CB  ARG A 129      27.691   1.229   9.462  1.00  8.720          C  
ATOM   1925  CG  ARG A 129      28.759   0.478  10.316  1.00  8.720          C  
ATOM   1926  CD  ARG A 129      30.181   0.897  10.004  1.00  8.720          C  
ATOM   1927  NE  ARG A 129      31.153   0.080  10.727  1.00  8.720          N  
ATOM   1928  CZ  ARG A 129      32.489   0.321  10.808  1.00  8.720          C  
ATOM   1929  NH1 ARG A 129      33.039   1.369  10.212  1.00  8.720          N  
ATOM   1930  NH2 ARG A 129      33.261  -0.504  11.503  1.00  8.720          N  
ATOM   1931  H   ARG A 129      26.761   2.316  11.608  1.00  7.270          H  
ATOM   1932  HA  ARG A 129      28.642   3.122   9.576  1.00  7.560          H  
ATOM   1933 1HB  ARG A 129      26.716   0.795   9.704  1.00 10.470          H  
ATOM   1934 2HB  ARG A 129      27.893   1.025   8.414  1.00 10.470          H  
ATOM   1935 1HG  ARG A 129      28.590   0.693  11.372  1.00 10.470          H  
ATOM   1936 2HG  ARG A 129      28.671  -0.596  10.154  1.00 10.470          H  
ATOM   1937 1HD  ARG A 129      30.373   0.805   8.934  1.00 10.470          H  
ATOM   1938 2HD  ARG A 129      30.335   1.927  10.313  1.00 10.470          H  
ATOM   1939  HE  ARG A 129      30.791  -0.731  11.215  1.00 10.470          H  
ATOM   1940 1HH1 ARG A 129      32.478   2.043   9.670  1.00 10.470          H  
ATOM   1941 2HH1 ARG A 129      34.030   1.531  10.287  1.00 10.470          H  
ATOM   1942 1HH2 ARG A 129      32.857  -1.308  11.969  1.00 10.470          H  
ATOM   1943 2HH2 ARG A 129      34.251  -0.322  11.573  1.00 10.470          H  
ATOM   1944  N   GLU A 130      25.455   3.570   8.915  1.00  5.790          N  
ATOM   1945  CA  GLU A 130      24.575   4.279   7.997  1.00  5.970          C  
ATOM   1946  C   GLU A 130      25.067   5.712   7.818  1.00  6.130          C  
ATOM   1947  O   GLU A 130      25.165   6.208   6.685  1.00  6.520          O  
ATOM   1948  CB  GLU A 130      23.138   4.288   8.527  1.00  8.290          C  
ATOM   1949  CG  GLU A 130      22.122   4.922   7.601  1.00  8.290          C  
ATOM   1950  CD  GLU A 130      20.720   4.823   8.093  1.00  8.290          C  
ATOM   1951  OE1 GLU A 130      20.470   5.309   9.169  1.00  8.290          O  
ATOM   1952  OE2 GLU A 130      19.887   4.254   7.397  1.00  8.290          O  
ATOM   1953  H   GLU A 130      25.051   3.138   9.753  1.00  6.950          H  
ATOM   1954  HA  GLU A 130      24.604   3.780   7.031  1.00  7.160          H  
ATOM   1955 1HB  GLU A 130      22.829   3.280   8.769  1.00  9.940          H  
ATOM   1956 2HB  GLU A 130      23.110   4.852   9.455  1.00  9.940          H  
ATOM   1957 1HG  GLU A 130      22.370   5.976   7.464  1.00  9.940          H  
ATOM   1958 2HG  GLU A 130      22.191   4.454   6.669  1.00  9.940          H  
ATOM   1959  N   ARG A 131      25.414   6.364   8.941  1.00  6.110          N  
ATOM   1960  CA  ARG A 131      25.940   7.722   8.917  1.00  6.590          C  
ATOM   1961  C   ARG A 131      27.211   7.799   8.087  1.00  6.850          C  
ATOM   1962  O   ARG A 131      27.336   8.680   7.231  1.00  7.290          O  
ATOM   1963  CB  ARG A 131      26.229   8.228  10.331  1.00  9.030          C  
ATOM   1964  CG  ARG A 131      26.813   9.651  10.401  1.00  9.030          C  
ATOM   1965  CD  ARG A 131      27.117  10.102  11.812  1.00  9.030          C  
ATOM   1966  NE  ARG A 131      28.138   9.273  12.498  1.00  9.030          N  
ATOM   1967  CZ  ARG A 131      29.483   9.329  12.319  1.00  9.030          C  
ATOM   1968  NH1 ARG A 131      30.060  10.156  11.461  1.00  9.030          N  
ATOM   1969  NH2 ARG A 131      30.226   8.518  13.048  1.00  9.030          N  
ATOM   1970  H   ARG A 131      25.259   5.904   9.845  1.00  7.330          H  
ATOM   1971  HA  ARG A 131      25.191   8.371   8.466  1.00  7.910          H  
ATOM   1972 1HB  ARG A 131      25.313   8.203  10.921  1.00 10.840          H  
ATOM   1973 2HB  ARG A 131      26.937   7.563  10.815  1.00 10.840          H  
ATOM   1974 1HG  ARG A 131      27.742   9.689   9.833  1.00 10.840          H  
ATOM   1975 2HG  ARG A 131      26.106  10.356   9.965  1.00 10.840          H  
ATOM   1976 1HD  ARG A 131      27.477  11.131  11.783  1.00 10.840          H  
ATOM   1977 2HD  ARG A 131      26.202  10.062  12.403  1.00 10.840          H  
ATOM   1978  HE  ARG A 131      27.820   8.599  13.221  1.00 10.840          H  
ATOM   1979 1HH1 ARG A 131      29.520  10.802  10.867  1.00 10.840          H  
ATOM   1980 2HH1 ARG A 131      31.062  10.159  11.358  1.00 10.840          H  
ATOM   1981 1HH2 ARG A 131      29.747   7.885  13.710  1.00 10.840          H  
ATOM   1982 2HH2 ARG A 131      31.228   8.515  12.959  1.00 10.840          H  
ATOM   1983  N   GLU A 132      28.145   6.873   8.333  1.00  6.880          N  
ATOM   1984  CA  GLU A 132      29.406   6.850   7.610  1.00  7.450          C  
ATOM   1985  C   GLU A 132      29.198   6.737   6.108  1.00  7.520          C  
ATOM   1986  O   GLU A 132      29.826   7.469   5.337  1.00  8.070          O  
ATOM   1987  CB  GLU A 132      30.258   5.670   8.079  1.00 10.200          C  
ATOM   1988  CG  GLU A 132      31.613   5.548   7.402  1.00 10.200          C  
ATOM   1989  CD  GLU A 132      32.392   4.361   7.886  1.00 10.200          C  
ATOM   1990  OE1 GLU A 132      31.903   3.679   8.756  1.00 10.200          O  
ATOM   1991  OE2 GLU A 132      33.485   4.138   7.396  1.00 10.200          O  
ATOM   1992  H   GLU A 132      27.984   6.184   9.076  1.00  8.260          H  
ATOM   1993  HA  GLU A 132      29.935   7.782   7.817  1.00  8.940          H  
ATOM   1994 1HB  GLU A 132      30.412   5.741   9.156  1.00 12.240          H  
ATOM   1995 2HB  GLU A 132      29.718   4.744   7.893  1.00 12.240          H  
ATOM   1996 1HG  GLU A 132      31.457   5.443   6.333  1.00 12.240          H  
ATOM   1997 2HG  GLU A 132      32.181   6.461   7.575  1.00 12.240          H  
ATOM   1998  N   LYS A 133      28.327   5.816   5.680  1.00  7.190          N  
ATOM   1999  CA  LYS A 133      28.097   5.658   4.256  1.00  7.520          C  
ATOM   2000  C   LYS A 133      27.509   6.909   3.649  1.00  7.790          C  
ATOM   2001  O   LYS A 133      27.916   7.317   2.561  1.00  8.330          O  
ATOM   2002  CB  LYS A 133      27.217   4.455   3.958  1.00 10.400          C  
ATOM   2003  CG  LYS A 133      27.917   3.133   4.172  1.00 10.400          C  
ATOM   2004  CD  LYS A 133      27.023   1.972   3.803  1.00 10.400          C  
ATOM   2005  CE  LYS A 133      27.733   0.641   3.988  1.00 10.400          C  
ATOM   2006  NZ  LYS A 133      26.891  -0.487   3.533  1.00 10.400          N  
ATOM   2007  H   LYS A 133      27.854   5.211   6.360  1.00  8.630          H  
ATOM   2008  HA  LYS A 133      29.060   5.487   3.778  1.00  9.020          H  
ATOM   2009 1HB  LYS A 133      26.351   4.477   4.623  1.00 12.480          H  
ATOM   2010 2HB  LYS A 133      26.842   4.502   2.937  1.00 12.480          H  
ATOM   2011 1HG  LYS A 133      28.818   3.099   3.561  1.00 12.480          H  
ATOM   2012 2HG  LYS A 133      28.208   3.048   5.221  1.00 12.480          H  
ATOM   2013 1HD  LYS A 133      26.116   1.995   4.413  1.00 12.480          H  
ATOM   2014 2HD  LYS A 133      26.734   2.064   2.756  1.00 12.480          H  
ATOM   2015 1HE  LYS A 133      28.656   0.648   3.412  1.00 12.480          H  
ATOM   2016 2HE  LYS A 133      27.974   0.502   5.043  1.00 12.480          H  
ATOM   2017 1HZ  LYS A 133      27.385  -1.361   3.653  1.00 12.480          H  
ATOM   2018 2HZ  LYS A 133      26.030  -0.511   4.058  1.00 12.480          H  
ATOM   2019 3HZ  LYS A 133      26.689  -0.334   2.553  1.00 12.480          H  
ATOM   2020  N   SER A 134      26.574   7.556   4.339  1.00  7.660          N  
ATOM   2021  CA  SER A 134      25.998   8.761   3.771  1.00  8.240          C  
ATOM   2022  C   SER A 134      27.089   9.813   3.553  1.00  8.650          C  
ATOM   2023  O   SER A 134      27.219  10.386   2.463  1.00  9.250          O  
ATOM   2024  CB  SER A 134      24.922   9.304   4.690  1.00 11.300          C  
ATOM   2025  OG  SER A 134      24.341  10.468   4.164  1.00 11.300          O  
ATOM   2026  H   SER A 134      26.216   7.176   5.223  1.00  9.190          H  
ATOM   2027  HA  SER A 134      25.552   8.508   2.809  1.00  9.890          H  
ATOM   2028 1HB  SER A 134      24.158   8.542   4.837  1.00 13.560          H  
ATOM   2029 2HB  SER A 134      25.358   9.518   5.666  1.00 13.560          H  
ATOM   2030  HG  SER A 134      23.694  10.752   4.811  1.00 13.560          H  
ATOM   2031  N   GLU A 135      27.930  10.025   4.574  1.00  8.500          N  
ATOM   2032  CA  GLU A 135      28.991  11.033   4.520  1.00  9.120          C  
ATOM   2033  C   GLU A 135      29.995  10.765   3.402  1.00  9.320          C  
ATOM   2034  O   GLU A 135      30.468  11.693   2.739  1.00 10.020          O  
ATOM   2035  CB  GLU A 135      29.738  11.084   5.853  1.00 12.520          C  
ATOM   2036  CG  GLU A 135      28.942  11.656   7.023  1.00 12.520          C  
ATOM   2037  CD  GLU A 135      29.699  11.548   8.310  1.00 12.520          C  
ATOM   2038  OE1 GLU A 135      30.804  11.051   8.267  1.00 12.520          O  
ATOM   2039  OE2 GLU A 135      29.177  11.929   9.339  1.00 12.520          O  
ATOM   2040  H   GLU A 135      27.791   9.496   5.443  1.00 10.200          H  
ATOM   2041  HA  GLU A 135      28.529  12.001   4.339  1.00 10.940          H  
ATOM   2042 1HB  GLU A 135      30.040  10.070   6.128  1.00 15.020          H  
ATOM   2043 2HB  GLU A 135      30.645  11.675   5.739  1.00 15.020          H  
ATOM   2044 1HG  GLU A 135      28.725  12.704   6.824  1.00 15.020          H  
ATOM   2045 2HG  GLU A 135      27.997  11.128   7.110  1.00 15.020          H  
ATOM   2046  N   LYS A 136      30.288   9.490   3.167  1.00  8.870          N  
ATOM   2047  CA  LYS A 136      31.234   9.063   2.149  1.00  9.230          C  
ATOM   2048  C   LYS A 136      30.630   8.862   0.751  1.00  9.460          C  
ATOM   2049  O   LYS A 136      31.322   8.389  -0.158  1.00  9.950          O  
ATOM   2050  CB  LYS A 136      31.957   7.803   2.619  1.00 12.780          C  
ATOM   2051  CG  LYS A 136      32.878   8.048   3.808  1.00 12.780          C  
ATOM   2052  CD  LYS A 136      33.597   6.784   4.246  1.00 12.780          C  
ATOM   2053  CE  LYS A 136      34.584   7.081   5.377  1.00 12.780          C  
ATOM   2054  NZ  LYS A 136      35.248   5.847   5.898  1.00 12.780          N  
ATOM   2055  H   LYS A 136      29.885   8.783   3.793  1.00 10.640          H  
ATOM   2056  HA  LYS A 136      31.984   9.847   2.057  1.00 11.080          H  
ATOM   2057 1HB  LYS A 136      31.214   7.056   2.919  1.00 15.330          H  
ATOM   2058 2HB  LYS A 136      32.542   7.384   1.809  1.00 15.330          H  
ATOM   2059 1HG  LYS A 136      33.610   8.810   3.545  1.00 15.330          H  
ATOM   2060 2HG  LYS A 136      32.279   8.420   4.645  1.00 15.330          H  
ATOM   2061 1HD  LYS A 136      32.869   6.052   4.588  1.00 15.330          H  
ATOM   2062 2HD  LYS A 136      34.138   6.361   3.401  1.00 15.330          H  
ATOM   2063 1HE  LYS A 136      35.350   7.753   4.995  1.00 15.330          H  
ATOM   2064 2HE  LYS A 136      34.059   7.573   6.196  1.00 15.330          H  
ATOM   2065 1HZ  LYS A 136      35.892   6.096   6.631  1.00 15.330          H  
ATOM   2066 2HZ  LYS A 136      34.535   5.205   6.296  1.00 15.330          H  
ATOM   2067 3HZ  LYS A 136      35.746   5.380   5.160  1.00 15.330          H  
ATOM   2068  N   GLY A 137      29.343   9.176   0.564  1.00  9.290          N  
ATOM   2069  CA  GLY A 137      28.727   9.028  -0.751  1.00  9.740          C  
ATOM   2070  C   GLY A 137      28.293   7.610  -1.136  1.00  9.300          C  
ATOM   2071  O   GLY A 137      28.166   7.305  -2.325  1.00  9.730          O  
ATOM   2072  H   GLY A 137      28.777   9.560   1.331  1.00 11.150          H  
ATOM   2073 1HA  GLY A 137      27.857   9.684  -0.790  1.00 11.690          H  
ATOM   2074 2HA  GLY A 137      29.421   9.401  -1.501  1.00 11.690          H  
ATOM   2075  N   ARG A 138      28.098   6.734  -0.158  1.00  8.570          N  
ATOM   2076  CA  ARG A 138      27.690   5.369  -0.411  1.00  8.270          C  
ATOM   2077  C   ARG A 138      26.226   5.284   0.025  1.00  7.870          C  
ATOM   2078  O   ARG A 138      25.806   6.066   0.872  1.00  7.640          O  
ATOM   2079  CB  ARG A 138      28.555   4.398   0.379  1.00 11.700          C  
ATOM   2080  CG  ARG A 138      29.882   3.987  -0.282  1.00 11.700          C  
ATOM   2081  CD  ARG A 138      30.913   5.091  -0.322  1.00 11.700          C  
ATOM   2082  NE  ARG A 138      32.206   4.562  -0.755  1.00 11.700          N  
ATOM   2083  CZ  ARG A 138      33.338   5.271  -1.008  1.00 11.700          C  
ATOM   2084  NH1 ARG A 138      33.392   6.588  -0.883  1.00 11.700          N  
ATOM   2085  NH2 ARG A 138      34.424   4.614  -1.397  1.00 11.700          N  
ATOM   2086  H   ARG A 138      28.184   7.025   0.815  1.00 10.280          H  
ATOM   2087  HA  ARG A 138      27.807   5.166  -1.468  1.00  9.920          H  
ATOM   2088 1HB  ARG A 138      28.813   4.858   1.327  1.00 14.040          H  
ATOM   2089 2HB  ARG A 138      27.990   3.492   0.599  1.00 14.040          H  
ATOM   2090 1HG  ARG A 138      30.310   3.149   0.265  1.00 14.040          H  
ATOM   2091 2HG  ARG A 138      29.685   3.685  -1.310  1.00 14.040          H  
ATOM   2092 1HD  ARG A 138      30.609   5.854  -1.034  1.00 14.040          H  
ATOM   2093 2HD  ARG A 138      31.026   5.532   0.666  1.00 14.040          H  
ATOM   2094  HE  ARG A 138      32.260   3.561  -0.878  1.00 14.040          H  
ATOM   2095 1HH1 ARG A 138      32.573   7.142  -0.582  1.00 14.040          H  
ATOM   2096 2HH1 ARG A 138      34.251   7.075  -1.084  1.00 14.040          H  
ATOM   2097 1HH2 ARG A 138      34.399   3.608  -1.498  1.00 14.040          H  
ATOM   2098 2HH2 ARG A 138      35.278   5.117  -1.593  1.00 14.040          H  
ATOM   2099  N   PRO A 139      25.386   4.424  -0.558  1.00  8.030          N  
ATOM   2100  CA  PRO A 139      24.015   4.291  -0.132  1.00  7.900          C  
ATOM   2101  C   PRO A 139      23.964   3.992   1.371  1.00  7.090          C  
ATOM   2102  O   PRO A 139      24.630   3.059   1.819  1.00  6.670          O  
ATOM   2103  CB  PRO A 139      23.536   3.093  -0.963  1.00 11.850          C  
ATOM   2104  CG  PRO A 139      24.407   3.122  -2.201  1.00 11.850          C  
ATOM   2105  CD  PRO A 139      25.773   3.577  -1.699  1.00 11.850          C  
ATOM   2106  HA  PRO A 139      23.494   5.208  -0.423  1.00  9.480          H  
ATOM   2107 1HB  PRO A 139      23.658   2.172  -0.392  1.00 14.220          H  
ATOM   2108 2HB  PRO A 139      22.463   3.190  -1.189  1.00 14.220          H  
ATOM   2109 1HG  PRO A 139      24.439   2.123  -2.666  1.00 14.220          H  
ATOM   2110 2HG  PRO A 139      23.978   3.806  -2.950  1.00 14.220          H  
ATOM   2111 1HD  PRO A 139      26.388   2.725  -1.370  1.00 14.220          H  
ATOM   2112 2HD  PRO A 139      26.244   4.155  -2.503  1.00 14.220          H  
ATOM   2113  N   PRO A 140      23.124   4.680   2.155  1.00  7.090          N  
ATOM   2114  CA  PRO A 140      22.971   4.478   3.580  1.00  6.590          C  
ATOM   2115  C   PRO A 140      22.289   3.148   3.814  1.00  6.350          C  
ATOM   2116  O   PRO A 140      21.507   2.718   2.964  1.00  6.710          O  
ATOM   2117  CB  PRO A 140      22.115   5.686   3.997  1.00  9.880          C  
ATOM   2118  CG  PRO A 140      21.356   6.077   2.751  1.00  9.880          C  
ATOM   2119  CD  PRO A 140      22.301   5.773   1.602  1.00  9.880          C  
ATOM   2120  HA  PRO A 140      23.961   4.508   4.067  1.00  7.910          H  
ATOM   2121 1HB  PRO A 140      21.421   5.404   4.797  1.00 11.860          H  
ATOM   2122 2HB  PRO A 140      22.759   6.487   4.395  1.00 11.860          H  
ATOM   2123 1HG  PRO A 140      20.416   5.516   2.700  1.00 11.860          H  
ATOM   2124 2HG  PRO A 140      21.081   7.142   2.796  1.00 11.860          H  
ATOM   2125 1HD  PRO A 140      21.710   5.443   0.748  1.00 11.860          H  
ATOM   2126 2HD  PRO A 140      22.937   6.649   1.368  1.00 11.860          H  
ATOM   2127  N   TRP A 141      22.496   2.561   4.983  1.00  5.990          N  
ATOM   2128  CA  TRP A 141      21.848   1.328   5.396  1.00  6.010          C  
ATOM   2129  C   TRP A 141      20.402   1.204   4.937  1.00  6.270          C  
ATOM   2130  O   TRP A 141      20.052   0.242   4.253  1.00  6.370          O  
ATOM   2131  CB  TRP A 141      21.925   1.149   6.910  1.00  8.410          C  
ATOM   2132  CG  TRP A 141      21.212  -0.033   7.331  1.00  8.410          C  
ATOM   2133  CD1 TRP A 141      21.676  -1.303   7.311  1.00  8.410          C  
ATOM   2134  CD2 TRP A 141      19.870  -0.094   7.850  1.00  8.410          C  
ATOM   2135  NE1 TRP A 141      20.724  -2.153   7.745  1.00  8.410          N  
ATOM   2136  CE2 TRP A 141      19.589  -1.419   8.071  1.00  8.410          C  
ATOM   2137  CE3 TRP A 141      18.895   0.868   8.126  1.00  8.410          C  
ATOM   2138  CZ2 TRP A 141      18.357  -1.825   8.524  1.00  8.410          C  
ATOM   2139  CZ3 TRP A 141      17.681   0.462   8.584  1.00  8.410          C  
ATOM   2140  CH2 TRP A 141      17.414  -0.851   8.773  1.00  8.410          C  
ATOM   2141  H   TRP A 141      23.147   2.988   5.626  1.00  7.190          H  
ATOM   2142  HA  TRP A 141      22.401   0.504   4.947  1.00  7.210          H  
ATOM   2143 1HB  TRP A 141      22.961   1.078   7.236  1.00 10.090          H  
ATOM   2144 2HB  TRP A 141      21.472   1.997   7.400  1.00 10.090          H  
ATOM   2145  HD1 TRP A 141      22.665  -1.598   6.972  1.00 10.090          H  
ATOM   2146  HE1 TRP A 141      20.855  -3.154   7.786  1.00 10.090          H  
ATOM   2147  HE3 TRP A 141      19.094   1.928   7.972  1.00 10.090          H  
ATOM   2148  HZ2 TRP A 141      18.101  -2.851   8.678  1.00 10.090          H  
ATOM   2149  HZ3 TRP A 141      16.931   1.217   8.790  1.00 10.090          H  
ATOM   2150  HH2 TRP A 141      16.428  -1.142   9.135  1.00 10.090          H  
ATOM   2151  N   ALA A 142      19.534   2.162   5.284  1.00  6.740          N  
ATOM   2152  CA  ALA A 142      18.135   1.995   4.897  1.00  7.370          C  
ATOM   2153  C   ALA A 142      17.977   1.835   3.385  1.00  7.810          C  
ATOM   2154  O   ALA A 142      17.096   1.104   2.933  1.00  8.270          O  
ATOM   2155  CB  ALA A 142      17.308   3.174   5.369  1.00 10.070          C  
ATOM   2156  H   ALA A 142      19.819   2.969   5.860  1.00  8.090          H  
ATOM   2157  HA  ALA A 142      17.761   1.088   5.373  1.00  8.840          H  
ATOM   2158 1HB  ALA A 142      16.261   3.012   5.096  1.00 12.080          H  
ATOM   2159 2HB  ALA A 142      17.398   3.267   6.450  1.00 12.080          H  
ATOM   2160 3HB  ALA A 142      17.673   4.082   4.895  1.00 12.080          H  
ATOM   2161  N   ALA A 143      18.808   2.528   2.591  1.00  7.910          N  
ATOM   2162  CA  ALA A 143      18.730   2.445   1.140  1.00  8.580          C  
ATOM   2163  C   ALA A 143      19.091   1.062   0.639  1.00  9.140          C  
ATOM   2164  O   ALA A 143      18.530   0.583  -0.361  1.00  9.790          O  
ATOM   2165  CB  ALA A 143      19.656   3.458   0.485  1.00 11.740          C  
ATOM   2166  H   ALA A 143      19.555   3.081   3.000  1.00  9.490          H  
ATOM   2167  HA  ALA A 143      17.698   2.634   0.875  1.00 10.300          H  
ATOM   2168 1HB  ALA A 143      19.572   3.395  -0.596  1.00 14.090          H  
ATOM   2169 2HB  ALA A 143      19.383   4.454   0.814  1.00 14.090          H  
ATOM   2170 3HB  ALA A 143      20.678   3.243   0.766  1.00 14.090          H  
ATOM   2171  N   VAL A 144      20.064   0.461   1.331  1.00  9.110          N  
ATOM   2172  CA  VAL A 144      20.605  -0.858   1.037  1.00  9.890          C  
ATOM   2173  C   VAL A 144      19.601  -1.963   1.362  1.00 10.340          C  
ATOM   2174  O   VAL A 144      19.442  -2.909   0.589  1.00 11.040          O  
ATOM   2175  CB  VAL A 144      21.925  -1.069   1.817  1.00 13.530          C  
ATOM   2176  CG1 VAL A 144      22.432  -2.502   1.644  1.00 13.530          C  
ATOM   2177  CG2 VAL A 144      22.967  -0.033   1.328  1.00 13.530          C  
ATOM   2178  H   VAL A 144      20.468   0.989   2.115  1.00 10.930          H  
ATOM   2179  HA  VAL A 144      20.832  -0.899  -0.027  1.00 11.870          H  
ATOM   2180  HB  VAL A 144      21.743  -0.920   2.874  1.00 16.240          H  
ATOM   2181 1HG1 VAL A 144      23.353  -2.632   2.208  1.00 16.240          H  
ATOM   2182 2HG1 VAL A 144      21.696  -3.206   2.008  1.00 16.240          H  
ATOM   2183 3HG1 VAL A 144      22.622  -2.695   0.588  1.00 16.240          H  
ATOM   2184 1HG2 VAL A 144      23.895  -0.149   1.878  1.00 16.240          H  
ATOM   2185 2HG2 VAL A 144      23.151  -0.183   0.267  1.00 16.240          H  
ATOM   2186 3HG2 VAL A 144      22.587   0.974   1.487  1.00 16.240          H  
ATOM   2187  N   VAL A 145      18.967  -1.859   2.528  1.00 10.150          N  
ATOM   2188  CA  VAL A 145      17.990  -2.845   2.969  1.00 10.810          C  
ATOM   2189  C   VAL A 145      16.616  -2.643   2.328  1.00 11.100          C  
ATOM   2190  O   VAL A 145      16.033  -3.583   1.800  1.00 11.700          O  
ATOM   2191  CB  VAL A 145      17.881  -2.840   4.519  1.00 14.870          C  
ATOM   2192  CG1 VAL A 145      16.784  -3.755   5.009  1.00 14.870          C  
ATOM   2193  CG2 VAL A 145      19.158  -3.310   5.106  1.00 14.870          C  
ATOM   2194  H   VAL A 145      19.195  -1.056   3.122  1.00 12.180          H  
ATOM   2195  HA  VAL A 145      18.340  -3.819   2.661  1.00 12.970          H  
ATOM   2196  HB  VAL A 145      17.660  -1.824   4.864  1.00 17.840          H  
ATOM   2197 1HG1 VAL A 145      16.742  -3.727   6.095  1.00 17.840          H  
ATOM   2198 2HG1 VAL A 145      15.837  -3.423   4.620  1.00 17.840          H  
ATOM   2199 3HG1 VAL A 145      16.981  -4.770   4.681  1.00 17.840          H  
ATOM   2200 1HG2 VAL A 145      19.054  -3.311   6.160  1.00 17.840          H  
ATOM   2201 2HG2 VAL A 145      19.366  -4.303   4.790  1.00 17.840          H  
ATOM   2202 3HG2 VAL A 145      19.972  -2.649   4.803  1.00 17.840          H  
ATOM   2203  N   GLY A 146      16.080  -1.432   2.365  1.00 10.860          N  
ATOM   2204  CA  GLY A 146      14.739  -1.192   1.867  1.00 11.270          C  
ATOM   2205  C   GLY A 146      13.753  -1.544   2.965  1.00 11.210          C  
ATOM   2206  O   GLY A 146      14.122  -1.612   4.140  1.00 11.590          O  
ATOM   2207  H   GLY A 146      16.588  -0.647   2.763  1.00 13.030          H  
ATOM   2208 1HA  GLY A 146      14.634  -0.140   1.599  1.00 13.520          H  
ATOM   2209 2HA  GLY A 146      14.547  -1.781   0.976  1.00 13.520          H  
ATOM   2210  N   THR A 147      12.490  -1.737   2.612  1.00 10.910          N  
ATOM   2211  CA  THR A 147      11.469  -1.934   3.612  1.00 11.000          C  
ATOM   2212  C   THR A 147      10.882  -3.377   3.685  1.00 10.810          C  
ATOM   2213  O   THR A 147      10.704  -4.026   2.650  1.00 10.660          O  
ATOM   2214  CB  THR A 147      10.369  -0.928   3.264  1.00 15.360          C  
ATOM   2215  OG1 THR A 147       9.964  -1.163   1.908  1.00 15.360          O  
ATOM   2216  CG2 THR A 147      10.897   0.493   3.417  1.00 15.360          C  
ATOM   2217  H   THR A 147      12.203  -1.686   1.642  1.00 13.090          H  
ATOM   2218  HA  THR A 147      11.889  -1.622   4.555  1.00 13.200          H  
ATOM   2219  HB  THR A 147       9.537  -1.059   3.890  1.00 18.440          H  
ATOM   2220  HG1 THR A 147       9.112  -0.707   1.719  1.00 18.440          H  
ATOM   2221 1HG2 THR A 147      10.129   1.201   3.168  1.00 18.440          H  
ATOM   2222 2HG2 THR A 147      11.208   0.651   4.448  1.00 18.440          H  
ATOM   2223 3HG2 THR A 147      11.747   0.650   2.765  1.00 18.440          H  
ATOM   2224  N   PRO A 148      10.681  -3.936   4.912  1.00 11.020          N  
ATOM   2225  CA  PRO A 148       9.930  -5.150   5.274  1.00 11.040          C  
ATOM   2226  C   PRO A 148       8.419  -5.026   4.999  1.00 10.880          C  
ATOM   2227  O   PRO A 148       7.896  -3.917   5.123  1.00 10.840          O  
ATOM   2228  CB  PRO A 148      10.214  -5.305   6.774  1.00 16.560          C  
ATOM   2229  CG  PRO A 148      11.483  -4.542   7.020  1.00 16.560          C  
ATOM   2230  CD  PRO A 148      11.464  -3.394   6.056  1.00 16.560          C  
ATOM   2231  HA  PRO A 148      10.374  -5.986   4.724  1.00 13.250          H  
ATOM   2232 1HB  PRO A 148       9.364  -4.927   7.363  1.00 19.870          H  
ATOM   2233 2HB  PRO A 148      10.311  -6.366   7.026  1.00 19.870          H  
ATOM   2234 1HG  PRO A 148      11.533  -4.215   8.070  1.00 19.870          H  
ATOM   2235 2HG  PRO A 148      12.351  -5.204   6.855  1.00 19.870          H  
ATOM   2236 1HD  PRO A 148      10.995  -2.517   6.504  1.00 19.870          H  
ATOM   2237 2HD  PRO A 148      12.519  -3.214   5.769  1.00 19.870          H  
ATOM   2238  N   PRO A 149       7.682  -6.131   4.777  1.00 11.010          N  
ATOM   2239  CA  PRO A 149       6.228  -6.212   4.583  1.00 11.150          C  
ATOM   2240  C   PRO A 149       5.365  -5.311   5.485  1.00 11.350          C  
ATOM   2241  O   PRO A 149       4.298  -4.870   5.069  1.00 11.530          O  
ATOM   2242  CB  PRO A 149       5.961  -7.690   4.875  1.00 16.730          C  
ATOM   2243  CG  PRO A 149       7.222  -8.388   4.421  1.00 16.730          C  
ATOM   2244  CD  PRO A 149       8.347  -7.456   4.776  1.00 16.730          C  
ATOM   2245  HA  PRO A 149       6.004  -6.002   3.534  1.00 13.380          H  
ATOM   2246 1HB  PRO A 149       5.748  -7.831   5.946  1.00 20.070          H  
ATOM   2247 2HB  PRO A 149       5.069  -8.018   4.325  1.00 20.070          H  
ATOM   2248 1HG  PRO A 149       7.316  -9.365   4.924  1.00 20.070          H  
ATOM   2249 2HG  PRO A 149       7.174  -8.593   3.340  1.00 20.070          H  
ATOM   2250 1HD  PRO A 149       8.769  -7.706   5.763  1.00 20.070          H  
ATOM   2251 2HD  PRO A 149       9.090  -7.523   3.971  1.00 20.070          H  
ATOM   2252  N   GLN A 150       5.781  -5.060   6.727  1.00 11.500          N  
ATOM   2253  CA  GLN A 150       4.984  -4.222   7.620  1.00 11.910          C  
ATOM   2254  C   GLN A 150       5.237  -2.750   7.289  1.00 11.920          C  
ATOM   2255  O   GLN A 150       4.333  -1.898   7.336  1.00 12.170          O  
ATOM   2256  CB  GLN A 150       5.379  -4.502   9.068  1.00 16.510          C  
ATOM   2257  CG  GLN A 150       5.063  -5.918   9.541  1.00 16.510          C  
ATOM   2258  CD  GLN A 150       6.043  -6.953   8.959  1.00 16.510          C  
ATOM   2259  OE1 GLN A 150       7.080  -6.585   8.376  1.00 16.510          O  
ATOM   2260  NE2 GLN A 150       5.723  -8.231   9.116  1.00 16.510          N  
ATOM   2261  H   GLN A 150       6.635  -5.475   7.101  1.00 13.800          H  
ATOM   2262  HA  GLN A 150       3.927  -4.438   7.469  1.00 14.290          H  
ATOM   2263 1HB  GLN A 150       6.446  -4.325   9.195  1.00 19.810          H  
ATOM   2264 2HB  GLN A 150       4.855  -3.807   9.725  1.00 19.810          H  
ATOM   2265 1HG  GLN A 150       5.132  -5.953  10.627  1.00 19.810          H  
ATOM   2266 2HG  GLN A 150       4.055  -6.182   9.218  1.00 19.810          H  
ATOM   2267 1HE2 GLN A 150       6.329  -8.950   8.762  1.00 19.810          H  
ATOM   2268 2HE2 GLN A 150       4.880  -8.485   9.594  1.00 19.810          H  
ATOM   2269  N   ALA A 151       6.497  -2.460   6.968  1.00 11.850          N  
ATOM   2270  CA  ALA A 151       6.986  -1.134   6.638  1.00 12.040          C  
ATOM   2271  C   ALA A 151       6.250  -0.659   5.400  1.00 12.050          C  
ATOM   2272  O   ALA A 151       5.897   0.506   5.263  1.00 12.190          O  
ATOM   2273  CB  ALA A 151       8.489  -1.171   6.453  1.00 16.780          C  
ATOM   2274  H   ALA A 151       7.156  -3.227   6.882  1.00 14.220          H  
ATOM   2275  HA  ALA A 151       6.748  -0.455   7.454  1.00 14.450          H  
ATOM   2276 1HB  ALA A 151       8.887  -0.209   6.197  1.00 20.140          H  
ATOM   2277 2HB  ALA A 151       8.943  -1.514   7.375  1.00 20.140          H  
ATOM   2278 3HB  ALA A 151       8.720  -1.844   5.682  1.00 20.140          H  
ATOM   2279  N   HIS A 152       5.909  -1.606   4.538  1.00 12.090          N  
ATOM   2280  CA  HIS A 152       5.218  -1.301   3.298  1.00 12.320          C  
ATOM   2281  C   HIS A 152       3.891  -0.558   3.504  1.00 12.250          C  
ATOM   2282  O   HIS A 152       3.529   0.277   2.659  1.00 12.180          O  
ATOM   2283  CB  HIS A 152       4.907  -2.576   2.507  1.00 17.160          C  
ATOM   2284  CG  HIS A 152       6.106  -3.323   2.038  1.00 17.160          C  
ATOM   2285  ND1 HIS A 152       6.022  -4.475   1.278  1.00 17.160          N  
ATOM   2286  CD2 HIS A 152       7.411  -3.123   2.267  1.00 17.160          C  
ATOM   2287  CE1 HIS A 152       7.242  -4.939   1.074  1.00 17.160          C  
ATOM   2288  NE2 HIS A 152       8.089  -4.132   1.672  1.00 17.160          N  
ATOM   2289  H   HIS A 152       6.275  -2.552   4.698  1.00 14.510          H  
ATOM   2290  HA  HIS A 152       5.852  -0.677   2.692  1.00 14.780          H  
ATOM   2291 1HB  HIS A 152       4.307  -3.244   3.123  1.00 20.590          H  
ATOM   2292 2HB  HIS A 152       4.311  -2.320   1.638  1.00 20.590          H  
ATOM   2293  HD2 HIS A 152       7.851  -2.329   2.842  1.00 20.590          H  
ATOM   2294  HE1 HIS A 152       7.506  -5.842   0.522  1.00 20.590          H  
ATOM   2295  HE2 HIS A 152       9.115  -4.218   1.732  1.00 20.590          H  
ATOM   2296  N   THR A 153       3.150  -0.820   4.606  1.00 12.500          N  
ATOM   2297  CA  THR A 153       1.865  -0.132   4.783  1.00 12.700          C  
ATOM   2298  C   THR A 153       1.904   0.873   5.940  1.00 13.220          C  
ATOM   2299  O   THR A 153       1.000   1.704   6.069  1.00 13.600          O  
ATOM   2300  CB  THR A 153       0.697  -1.119   5.002  1.00 17.700          C  
ATOM   2301  OG1 THR A 153       0.888  -1.865   6.216  1.00 17.700          O  
ATOM   2302  CG2 THR A 153       0.644  -2.090   3.825  1.00 17.700          C  
ATOM   2303  H   THR A 153       3.460  -1.465   5.340  1.00 15.000          H  
ATOM   2304  HA  THR A 153       1.647   0.433   3.880  1.00 15.240          H  
ATOM   2305  HB  THR A 153      -0.243  -0.573   5.062  1.00 21.240          H  
ATOM   2306  HG1 THR A 153       0.690  -1.303   6.975  1.00 21.240          H  
ATOM   2307 1HG2 THR A 153      -0.178  -2.788   3.970  1.00 21.240          H  
ATOM   2308 2HG2 THR A 153       0.492  -1.541   2.909  1.00 21.240          H  
ATOM   2309 3HG2 THR A 153       1.579  -2.645   3.764  1.00 21.240          H  
ATOM   2310  N   SER A 154       2.942   0.794   6.774  1.00 13.390          N  
ATOM   2311  CA  SER A 154       3.129   1.675   7.919  1.00 14.070          C  
ATOM   2312  C   SER A 154       3.591   3.062   7.463  1.00 13.880          C  
ATOM   2313  O   SER A 154       4.059   3.239   6.338  1.00 14.110          O  
ATOM   2314  CB  SER A 154       4.163   1.077   8.859  1.00 19.430          C  
ATOM   2315  OG  SER A 154       3.729  -0.158   9.390  1.00 19.430          O  
ATOM   2316  H   SER A 154       3.628   0.048   6.661  1.00 16.070          H  
ATOM   2317  HA  SER A 154       2.180   1.776   8.442  1.00 16.880          H  
ATOM   2318 1HB  SER A 154       5.093   0.935   8.320  1.00 23.310          H  
ATOM   2319 2HB  SER A 154       4.365   1.778   9.668  1.00 23.310          H  
ATOM   2320  HG  SER A 154       3.802  -0.814   8.658  1.00 23.310          H  
ATOM   2321  N   LEU A 155       3.447   4.069   8.321  1.00 13.650          N  
ATOM   2322  CA  LEU A 155       3.945   5.392   7.960  1.00 13.670          C  
ATOM   2323  C   LEU A 155       5.248   5.671   8.681  1.00 13.720          C  
ATOM   2324  O   LEU A 155       5.463   5.187   9.791  1.00 13.870          O  
ATOM   2325  CB  LEU A 155       2.915   6.472   8.278  1.00 19.130          C  
ATOM   2326  CG  LEU A 155       1.521   6.301   7.608  1.00 19.130          C  
ATOM   2327  CD1 LEU A 155       0.633   7.442   8.062  1.00 19.130          C  
ATOM   2328  CD2 LEU A 155       1.640   6.264   6.068  1.00 19.130          C  
ATOM   2329  H   LEU A 155       3.033   3.909   9.229  1.00 16.380          H  
ATOM   2330  HA  LEU A 155       4.160   5.416   6.899  1.00 16.400          H  
ATOM   2331 1HB  LEU A 155       2.769   6.500   9.356  1.00 22.960          H  
ATOM   2332 2HB  LEU A 155       3.320   7.436   7.969  1.00 22.960          H  
ATOM   2333  HG  LEU A 155       1.071   5.368   7.949  1.00 22.960          H  
ATOM   2334 1HD1 LEU A 155      -0.359   7.327   7.625  1.00 22.960          H  
ATOM   2335 2HD1 LEU A 155       0.551   7.433   9.148  1.00 22.960          H  
ATOM   2336 3HD1 LEU A 155       1.064   8.391   7.737  1.00 22.960          H  
ATOM   2337 1HD2 LEU A 155       0.646   6.144   5.639  1.00 22.960          H  
ATOM   2338 2HD2 LEU A 155       2.070   7.186   5.711  1.00 22.960          H  
ATOM   2339 3HD2 LEU A 155       2.259   5.426   5.751  1.00 22.960          H  
ATOM   2340  N   GLN A 156       6.112   6.451   8.042  1.00 13.750          N  
ATOM   2341  CA  GLN A 156       7.403   6.804   8.612  1.00 13.960          C  
ATOM   2342  C   GLN A 156       7.231   7.836   9.731  1.00 14.190          C  
ATOM   2343  O   GLN A 156       6.250   8.577   9.703  1.00 14.270          O  
ATOM   2344  CB  GLN A 156       8.311   7.294   7.473  1.00 19.460          C  
ATOM   2345  CG  GLN A 156       7.937   8.643   6.916  1.00 19.460          C  
ATOM   2346  CD  GLN A 156       8.720   9.009   5.686  1.00 19.460          C  
ATOM   2347  OE1 GLN A 156       9.008   8.133   4.877  1.00 19.460          O  
ATOM   2348  NE2 GLN A 156       9.072  10.275   5.514  1.00 19.460          N  
ATOM   2349  H   GLN A 156       5.864   6.782   7.123  1.00 16.500          H  
ATOM   2350  HA  GLN A 156       7.825   5.900   9.019  1.00 16.750          H  
ATOM   2351 1HB  GLN A 156       9.347   7.336   7.799  1.00 23.350          H  
ATOM   2352 2HB  GLN A 156       8.271   6.572   6.653  1.00 23.350          H  
ATOM   2353 1HG  GLN A 156       6.890   8.645   6.664  1.00 23.350          H  
ATOM   2354 2HG  GLN A 156       8.139   9.383   7.662  1.00 23.350          H  
ATOM   2355 1HE2 GLN A 156       9.592  10.544   4.702  1.00 23.350          H  
ATOM   2356 2HE2 GLN A 156       8.821  11.004   6.195  1.00 23.350          H  
ATOM   2357  N   PRO A 157       8.179   7.938  10.698  1.00 14.450          N  
ATOM   2358  CA  PRO A 157       8.213   8.889  11.815  1.00 14.860          C  
ATOM   2359  C   PRO A 157       8.159  10.362  11.427  1.00 15.210          C  
ATOM   2360  O   PRO A 157       7.777  11.207  12.236  1.00 15.450          O  
ATOM   2361  CB  PRO A 157       9.557   8.563  12.482  1.00 22.290          C  
ATOM   2362  CG  PRO A 157       9.822   7.127  12.134  1.00 22.290          C  
ATOM   2363  CD  PRO A 157       9.279   6.936  10.761  1.00 22.290          C  
ATOM   2364  HA  PRO A 157       7.381   8.651  12.496  1.00 17.830          H  
ATOM   2365 1HB  PRO A 157      10.335   9.239  12.107  1.00 26.750          H  
ATOM   2366 2HB  PRO A 157       9.490   8.733  13.565  1.00 26.750          H  
ATOM   2367 1HG  PRO A 157      10.883   6.899  12.156  1.00 26.750          H  
ATOM   2368 2HG  PRO A 157       9.346   6.448  12.862  1.00 26.750          H  
ATOM   2369 1HD  PRO A 157      10.054   7.096  10.002  1.00 26.750          H  
ATOM   2370 2HD  PRO A 157       8.904   5.919  10.769  1.00 26.750          H  
ATOM   2371  N   HIS A 158       8.546  10.674  10.201  1.00 15.400          N  
ATOM   2372  CA  HIS A 158       8.532  12.047   9.735  1.00 15.920          C  
ATOM   2373  C   HIS A 158       7.843  12.093   8.378  1.00 16.420          C  
ATOM   2374  O   HIS A 158       8.478  12.394   7.362  1.00 16.550          O  
ATOM   2375  CB  HIS A 158       9.964  12.576   9.616  1.00 22.080          C  
ATOM   2376  CG  HIS A 158      10.742  12.483  10.897  1.00 22.080          C  
ATOM   2377  ND1 HIS A 158      10.519  13.317  11.970  1.00 22.080          N  
ATOM   2378  CD2 HIS A 158      11.740  11.647  11.267  1.00 22.080          C  
ATOM   2379  CE1 HIS A 158      11.350  12.995  12.946  1.00 22.080          C  
ATOM   2380  NE2 HIS A 158      12.104  11.987  12.544  1.00 22.080          N  
ATOM   2381  H   HIS A 158       8.852   9.951   9.574  1.00 18.480          H  
ATOM   2382  HA  HIS A 158       7.973  12.680  10.422  1.00 19.100          H  
ATOM   2383 1HB  HIS A 158      10.499  12.013   8.851  1.00 26.500          H  
ATOM   2384 2HB  HIS A 158       9.942  13.619   9.302  1.00 26.500          H  
ATOM   2385  HD1 HIS A 158       9.657  13.794  12.144  1.00 26.500          H  
ATOM   2386  HD2 HIS A 158      12.247  10.829  10.755  1.00 26.500          H  
ATOM   2387  HE1 HIS A 158      11.331  13.540  13.890  1.00 26.500          H  
ATOM   2388  N   HIS A 159       6.571  11.709   8.353  1.00 16.820          N  
ATOM   2389  CA  HIS A 159       5.811  11.618   7.115  1.00 17.450          C  
ATOM   2390  C   HIS A 159       5.302  13.001   6.712  1.00 17.820          C  
ATOM   2391  O   HIS A 159       4.642  13.147   5.680  1.00 18.090          O  
ATOM   2392  OXT HIS A 159       5.243  13.867   7.585  1.00 26.170          O  
ATOM   2393  CB  HIS A 159       4.655  10.619   7.272  1.00 23.180          C  
ATOM   2394  CG  HIS A 159       4.066  10.183   5.981  1.00 23.180          C  
ATOM   2395  ND1 HIS A 159       3.291  11.003   5.204  1.00 23.180          N  
ATOM   2396  CD2 HIS A 159       4.161   9.009   5.321  1.00 23.180          C  
ATOM   2397  CE1 HIS A 159       2.918  10.345   4.121  1.00 23.180          C  
ATOM   2398  NE2 HIS A 159       3.439   9.131   4.168  1.00 23.180          N  
ATOM   2399  H   HIS A 159       6.103  11.480   9.223  1.00 20.180          H  
ATOM   2400  HA  HIS A 159       6.449  11.260   6.310  1.00 20.940          H  
ATOM   2401 1HB  HIS A 159       5.001   9.736   7.806  1.00 27.820          H  
ATOM   2402 2HB  HIS A 159       3.867  11.069   7.872  1.00 27.820          H  
ATOM   2403  HD1 HIS A 159       3.438  12.017   5.205  1.00 27.820          H  
ATOM   2404  HD2 HIS A 159       4.671   8.076   5.545  1.00 27.820          H  
ATOM   2405  HE1 HIS A 159       2.290  10.826   3.372  1.00 27.820          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 -783.842 90.3199 606.348 -47.8746 13.7561 34.7047 282.57 -313.743 -1.24819 -9.54153 -208.028 -43.0582 -72.4808 -6.95166 -32.0356 -18.8711 0 2.10945 9.28437 67.2062 122.801 -48.4164 46.2528 -95.3159 -7.6109 113.601 -300.065
PRO:NtermProteinFull_1 -2.90848 0.11147 1.3196 -0.22004 0.01465 0.15772 0.19108 -0.52362 -0 -0 -0.13347 0.09693 0 0 0 0 0 0.00025 0.08059 0.11282 0 0 0 -2.4119 0 0.19607 -3.91632
SER_2 -2.98026 0.31782 1.98827 -0.02412 0 0.02243 0.95433 -1.03292 -0.01087 -0.12724 -1.09471 0.10413 0 0 0 0 0 -0.04966 0.00243 0.37777 0 0.20752 0.60265 -0.77834 0.32393 0.24864 -0.94818
PHE_3 -9.06733 1.05918 3.87489 -0.66094 0.07827 0.40847 2.60737 -2.65134 -0 -0 -2.53086 0.03563 0 0 -0.42648 0 0 0.01874 0.02075 0 1.97198 -0.25986 0 1.0402 0.22946 0.82053 -3.43131
PRO_4 -4.50466 0.66249 2.89393 -0.20207 0.00671 0.15102 0.50977 -1.20134 -0 -0 -0.53524 -0.00981 0 0 0 0 0 0.19497 0.00026 0.99577 0 -1.1416 0 -2.4119 -0.43165 1.2432 -3.78018
TYR_5 -10.3114 1.13623 4.4926 -0.93924 0.19023 0.19063 1.87786 -2.84304 -0.01203 -0.05687 -1.14885 -0.42082 0 0 0 0 0 -0.06182 0.00017 0 1.95162 0.04061 0.01672 1.2797 -0.5019 1.08012 -4.03944
SER_6 -4.04104 0.50651 4.04254 -0.02487 0 0.03531 1.04122 -1.88139 -0.06495 -0.48475 -0.31986 -1.04921 0 0 0 0 0 0.02239 0.0186 0.8084 0 -0.41932 0.603 -0.77834 -0.04792 1.65747 -0.37622
PRO_7 -3.22575 0.40429 2.44872 -0.188 0.00121 0.13417 1.04813 -1.00281 -0 -0 -0.08514 0.0692 0 0 0 0 0 -0.00511 0.01038 0.68752 0 -1.06452 0 -2.4119 -0.17663 1.20729 -2.14894
SER_8 -2.31131 0.48705 1.77246 -0.02968 0.0287 0.03008 0.86431 -1.00546 -0 -0 -0.79096 0.00986 0 0 0 0 0 0.05951 0.01037 0.09098 0 0.1399 0.60011 -0.77834 -0.12559 0.40252 -0.54548
GLU_9 -4.88077 0.58154 4.87286 -0.35551 0.08753 0.6127 1.14986 -2.05284 -0.05479 -0.24328 -0.42323 -0.88004 0 0 0 0 0 0.02614 0.33971 0 3.10271 0.08325 0 -2.7348 0.27546 1.00376 0.51026
PRO_10 -3.42554 0.50227 2.02778 -0.12627 0.00041 0.09057 0.74888 -0.9446 -0 -0 -0.70167 0.27819 0 0 0 0 0 0.45571 0.00408 0.27381 0 -1.12573 0 -2.4119 -0.2321 1.07348 -3.51262
HIS_11 -6.6083 0.51975 4.66795 -0.46256 0.01314 0.294 1.62988 -2.70778 -0 -0 -1.32665 -0.90536 0 0 -0.69033 0 0 0.02913 0.09005 0 2.95486 -0.03945 0 -0.45461 -0.52914 0.5686 -2.95682
LEU_12 -7.41064 1.2749 1.12871 -0.73984 0.40803 0.22272 0.68964 -1.85582 -0 -0 0.11656 0.3312 0 0 0 0 0 0.1475 0.30434 2.82697 0 -0.20957 0 0.18072 -0.28397 0.72837 -2.14018
GLY_13 -2.78712 0.14562 3.02922 -0.0004 0 0 1.05107 -1.42975 -0 -0 -0.40575 -0.15826 0 0 0 0 0 -0.07294 0 0 0 -0.83483 0 0.83697 -0.09855 0.62443 -0.1003
SER_14 -4.13174 0.68297 4.86607 -0.0317 0.00034 0.05407 2.18173 -2.13654 -0 -0 -1.24248 -0.95668 0 0 -0.68216 -0.07815 0 0.03187 0.07456 0.85777 0 0.02031 0.69554 -0.77834 -0.34438 1.10784 0.19088
PRO_15 -3.80374 0.51278 2.93159 -0.07214 0 0.04471 1.21487 -1.17515 -0.00126 -0.0247 0.23342 0.62506 0 0 0 0 0 -0.15291 0.01004 0.44826 0 -0.45692 0 -2.4119 -0.55426 1.16262 -1.46963
SER_16 -3.06373 0.45365 2.89584 -0.03177 0.00183 0.05505 1.34785 -1.2504 -0 -0 -0.66972 -1.03166 0 0 -0.68216 -0.07815 0 -0.06615 0.00031 0.35464 0 -0.26958 0.62487 -0.77834 -0.5535 0.31542 -2.42569
GLN_17 -5.79655 0.87595 4.36681 -0.29199 0.04385 0.26141 1.82363 -2.2348 -0 -0 -1.15058 -0.76905 0 0 -0.69033 0 0 0.27476 0.08297 0 2.95063 0.0106 0 -0.18838 -0.27704 0.89655 0.18841
PRO_18 -7.01625 1.17656 2.97286 -0.06868 0 0.04241 1.05613 -1.45962 -0 -0 -0.20929 0.61755 0 0 0 0 0 -0.14525 0.02475 0.20501 0 -0.23911 0 -2.4119 0.08678 1.26499 -4.10306
THR_19 -6.56699 1.4694 2.01791 -0.18405 0.1694 0.06618 1.52218 -1.75209 -0 -0 -0.93129 -0.1204 0 0 -0.46733 0 0 -0.07183 0.02543 0.07166 0 0.15376 2.28417 -1.0874 0.09438 0.7681 -2.5388
SER_20 -4.16036 0.35084 3.82961 -0.02785 0 0.06293 2.38923 -2.16016 -0 -0 -2.12415 -0.44597 0 0 0 0 0 0.00276 0.02403 0.20405 0 -0.40197 0.60205 -0.77834 -0.22364 0.64432 -2.21263
THR_21 -3.10278 0.27455 3.11095 -0.19561 0.11389 0.07367 1.65421 -1.52943 -0 -0 -0.90656 -0.62426 0 0 0 0 0 -0.05644 0.01657 0.2837 0 0.1709 2.29749 -1.0874 -0.34193 0.57607 0.72759
ALA_22 -3.36527 0.37097 2.00283 -0.02614 0.00163 0 0.43297 -1.3577 -0 -0 -0.00779 -0.41124 0 0 0 0 0 -0.10628 0 0 0 -0.2026 0 1.8394 -0.23966 0.48875 -0.58015
VAL_23 -8.20638 1.63173 3.31394 -0.2506 0.12337 0.04061 2.15484 -2.64463 -0 -0 -1.45519 0.01453 0 0 0 0 0 -0.01453 0.11294 1.19363 0 -0.46088 0 1.9342 -0.11514 0.74369 -1.88386
LEU_24 -8.20088 0.81267 2.9123 -0.48804 0.22028 0.12902 2.37068 -2.29512 -0 -0 -1.90477 0.20327 0 0 0 0 0 -0.04235 0.2211 0.38712 0 -0.27055 0 0.18072 -0.05607 1.09264 -4.72797
MET_25 -5.37473 0.86085 4.60114 -0.68923 0.2072 0.19375 2.32491 -2.26432 -0 -0 -1.8261 -0.04321 0 0 0 0 0 0.53697 0.1392 1.21547 0 0.14507 0 0.60916 5.6471 1.94584 8.22908
PRO_26 -5.11552 0.8229 4.65385 -0.06877 0 0.04356 1.29733 -1.96283 -0 -0 -0.34269 0.6514 0 0 0 0 0 -0.06312 0.00064 0.17544 0 0.37771 0 -2.4119 5.82443 1.61099 5.49341
TRP_27 -11.3087 1.85763 5.75102 -1.20687 0.09435 0.36598 3.98162 -3.81186 -0.01465 -0.12392 -2.82833 -0.44475 0 0 0 -0.52059 0 -0.00822 0.22179 0 1.77908 -0.32084 0 1.6906 0.15351 0.97654 -3.71658
ILE_28 -6.45784 0.54324 3.96319 -0.51092 0.45127 0.10533 1.83329 -2.32057 -0 -0 -1.44219 -0.03225 0 0 0 0 0 0.04108 0.04175 0.83917 0 -0.18168 0 0.73287 0.11841 0.94887 -1.32696
HIS_D_29 -3.91807 0.2434 3.126 -0.44901 0.03179 0.58735 1.38197 -1.70689 -0 -0 -0.87104 -0.35986 0 0 0 0 0 0.02882 0.00556 0 1.69831 -0.21128 0 -0.45461 -0.2317 0.57825 -0.521
GLU_30 -2.98676 0.22304 3.61714 -0.21805 0.03628 0.34822 1.46766 -1.56438 -0 -0 -1.19309 -0.52369 0 0 0 0 0 -0.05375 0.08758 0 2.90751 0.24342 0 -2.7348 -0.10737 0.43421 -0.01684
LEU_31 -6.36229 1.24312 2.13574 -0.48101 0.29754 0.07768 1.57456 -1.79903 -0 -0 -0.41619 0.37388 0 0 0 0 0 0.16345 0.15253 0.35593 0 -0.2094 0 0.18072 -0.15755 0.96577 -1.90454
PRO_32 -3.227 0.51737 2.04958 -0.12932 0.00596 0.09523 0.76171 -0.9636 -0 -0 0.62823 0.20024 0 0 0 0 0 -0.08763 0.02018 0.15431 0 -0.97081 0 -2.4119 -0.6955 1.06588 -2.98707
ALA_33 -2.23251 0.21935 1.06401 -0.02289 0 0 0.79737 -0.87263 -0.00713 -0.07721 0.38095 -0.35959 0 0 0 0 0 -0.06274 0 0 0 -0.37797 0 1.8394 -0.65942 0.29348 -0.07753
GLY_34 -2.82265 0.25405 2.18752 -6e-05 0 0 0.28235 -1.17928 -0.00234 -0.02805 0.44571 -0.40063 0 0 0 0 0 -0.17641 0 0 0 -1.4744 0 0.83697 -0.75277 0.17473 -2.65526
CYS_35 -3.34648 0.60661 1.73333 -0.08349 0.00022 0.06081 0.73439 -1.16994 -0 -0 0.2139 -0.6326 0 0 0 0 0 0.01856 0.00302 0.26859 0 -0.27532 0 3.6196 -0.62399 0.86116 1.98837
THR_36 -1.81056 0.55951 1.44349 -0.12215 0.07945 0.0589 0.72118 -0.76522 -0.00277 -0.03417 -0.75858 -1.37275 0 0 0 0 0 -0.01231 0.01337 0.13201 0 -0.10547 2.26836 -1.0874 -0.35888 1.14348 -0.01051
GLN_37 -3.73809 0.18074 4.40726 -0.58462 0.17452 0.59892 1.51357 -1.89934 -0.01621 -0.15486 -1.0582 -0.8002 0 0 0 0 0 0.00101 0.0147 0 3.07612 0.02955 0 -0.18838 0.00699 0.50186 2.06533
GLY_38 -3.43298 0.31601 4.28845 -4e-05 0 0 1.98822 -2.07232 -0.00234 -0.02805 -2.35801 -0.42684 0 0 0 0 0 -0.10028 0 0 0 0.45589 0 0.83697 0.3862 0.18703 0.0379
SER_39 -3.48614 0.27249 4.32068 -0.02284 0 0.02122 1.46188 -2.07146 -0.00277 -0.03417 -1.18223 -0.31768 0 0 0 0 0 0.00369 0.00026 0.49297 0 0.32267 0.60078 -0.77834 0.24568 0.09352 -0.0598
GLU_40 -4.64728 0.16992 5.19717 -0.21314 0.0279 0.29579 1.78846 -2.30136 -0.01621 -0.15486 -1.14401 -0.59326 0 0 0 0 0 -0.01823 0.00083 0 3.00947 -0.25306 0 -2.7348 -0.16167 0.08357 -1.66476
ARG_41 -7.10845 0.46309 6.94758 -0.64538 0.24807 0.35253 2.55573 -3.13179 -0 -0 -2.03376 0.38998 0 0 0 0 0 0.08625 0.08535 2.61364 0 -0.07488 0 -1.2888 -0.44171 0.3028 -0.67976
ARG_42 -6.18014 0.34405 7.11585 -0.77382 0.11511 0.51627 2.64808 -3.34794 -0 -0 -2.66273 0.33001 0 0 0 0 0 0.02064 0.08234 1.43774 0 -0.10072 0 -1.2888 -0.40052 0.39804 -1.74655
VAL_43 -5.44762 0.42864 4.92132 -0.31298 0.21877 0.07111 2.5392 -2.62129 -0.01377 -0.13158 -2.01331 -0.10824 0 0 0 0 0 -0.05409 0.01007 0.04953 0 -0.31557 0 1.9342 -0.2531 0.23971 -0.85899
LEU_44 -6.46442 0.26069 5.37251 -0.49704 0.22851 0.12374 2.60009 -2.85838 -0 -0 -2.27483 0.22091 0 0 -0.41378 0 0 0.00644 0.0822 0.30912 0 -0.28068 0 0.18072 -0.20959 0.24999 -3.36383
ARG_45 -6.90622 0.68889 6.90883 -0.44474 0.05014 0.22366 2.3308 -3.06871 -0.01388 -0.12811 -0.97109 0.35947 0 0 0 0 0 0.02414 0.16565 2.07409 0 -0.07584 0 -1.2888 -0.36773 0.29673 -0.14272
GLN_46 -3.96846 0.15415 4.50679 -0.27356 0.06234 0.22415 1.91417 -2.07217 -0.01377 -0.13158 -2.29604 -0.48262 0 0 -0.48039 0 0 -0.05003 0.1458 0 2.72744 -0.15198 0 -0.18838 -0.33006 0.30024 -0.40397
LEU_47 -6.32406 0.93606 6.33785 -0.46811 0.23481 0.07607 3.2529 -2.97192 -0.00882 -0.07235 -2.62461 0.38004 0 0 0 0 0 0.20925 0.06817 0.31429 0 -0.18068 0 0.18072 -0.39638 1.01957 -0.03721
PRO_48 -3.61374 0.6444 2.75277 -0.06932 0 0.04328 0.91416 -1.17363 -0.00835 -0.03914 0.56013 0.59357 0 0 0 0 0 -0.17381 0.06296 0.24101 0 -0.83006 0 -2.4119 -0.03152 1.0455 -1.49366
ASP_49 -3.46097 0.50629 3.11163 -0.11407 0.007 0.34653 0.93631 -1.44212 -0 -0 -0.48423 -0.72745 0 0 0 0 0 -0.02653 0.03649 0 1.82048 0.08294 0 -2.3716 0.59234 0.39901 -0.78795
THR_50 -5.52934 0.66278 5.90635 -0.11985 0.05176 0.07282 2.59676 -2.86058 -0.02745 -0.24685 -4.11879 -0.56197 0 0 -0.41378 -0.27526 0 -0.06691 0.39219 0.04554 0 -0.70318 4.13792 -1.0874 0.41514 0.51207 -1.21801
SER_51 -6.1892 0.67991 6.87305 -0.03643 0.00023 0.02205 3.16107 -3.27935 -0.02456 -0.18954 -2.26322 0.03047 0 0 -0.72766 -0.50294 0 -0.0536 0.01466 0.48048 0 0.10412 1.93479 -0.77834 -0.15621 0.50871 -0.3915
GLY_52 -4.54988 0.21608 5.33258 -6e-05 0 0 2.49871 -2.65908 -0 -0 -1.83491 -0.40722 0 0 0 0 0 -0.12088 0 0 0 -1.47781 0 0.83697 -0.68084 0.35379 -2.49255
ARG_53 -7.85567 0.77453 9.07834 -0.85339 0.2211 0.6407 3.51858 -3.72765 -0.01197 -0.1501 -2.5221 0.20522 0 0 0 -0.69574 0 -0.03038 0.16949 2.80279 0 -0.04091 0 -1.2888 -0.6137 0.86108 0.48144
ARG_54 -9.77429 0.82892 8.85583 -1.1913 0.1098 0.99719 3.29987 -3.89396 -0.05033 -0.42898 -2.71127 0.23645 0 0 -1.02449 -1.47162 0 0.11818 0.21456 3.12788 0 -0.13821 0 -1.2888 -0.37622 1.28915 -3.27163
TRP_55 -8.87373 0.76814 5.11659 -1.36532 0.09424 0.60136 2.23512 -2.8317 -0.00228 -0.0357 -1.36976 -0.27574 0 0 0 0 0 -0.01575 0.00402 0 1.76067 -0.22501 0 1.6906 -0.24522 0.75303 -2.21645
ARG_56 -7.46451 0.34617 8.07191 -0.7452 0.07064 0.48705 3.39597 -3.90612 -0.00014 -0.00415 -3.38935 0.24602 0 0 -0.72766 0 0 0.0314 0.10649 1.47583 0 -0.16579 0 -1.2888 -0.27184 0.52731 -3.20476
GLU_57 -7.99985 0.44318 10.2474 -0.20804 0.03927 0.30242 5.1478 -4.37422 -0.01285 -0.06774 -6.74319 -0.56503 0 0 0 -2.68795 0 0.11525 0.32519 0 3.04765 -0.15822 0 -2.7348 -0.48141 0.59788 -5.76724
ILE_58 -9.13291 0.86781 3.35409 -0.64502 0.45195 0.15904 2.6897 -2.80213 -0.00093 -0.0084 -1.79402 0.0181 0 0 0 0 0 -0.06803 0.23929 3.29198 0 -0.43898 0 0.73287 -0.22658 0.5989 -2.71328
SER_59 -5.13892 0.27368 4.94171 -0.02715 0 0.06361 2.46482 -2.54773 -0 -0 -2.10185 -0.59197 0 0 0 0 0 -0.01239 0.00309 0.60989 0 0.3566 0.62484 -0.77834 0.15896 0.40409 -1.29706
ALA_60 -5.2214 0.32722 4.34357 -0.02199 0 0 2.94194 -2.74174 -0 -0 -2.76992 -0.34146 0 0 0 0 0 -0.01176 0 0 0 -0.19168 0 1.8394 0.00986 0.19509 -1.64287
SER_61 -5.89517 0.56365 5.66131 -0.0241 0 0.0228 2.8254 -2.91256 -0 -0 -2.36809 -0.34014 0 0 0 0 0 0.07222 0.01265 0.52991 0 0.28037 0.60864 -0.77834 -0.23808 0.32365 -1.65588
LEU_62 -9.47902 1.10232 3.90618 -0.47429 0.277 0.11016 3.0689 -3.18133 -0 -0 -1.98185 0.21288 0 0 0 0 0 0.26724 0.27282 0.40371 0 -0.26243 0 0.18072 -0.21487 0.48544 -5.30642
LEU_63 -7.45832 0.93821 4.35144 -0.46517 0.19577 0.10427 2.81596 -2.9153 -0.01545 -0.09483 -2.22448 0.21003 0 0 0 0 0 -0.02403 0.15606 0.36504 0 -0.27412 0 0.18072 -0.28235 0.58626 -3.85028
TYR_64 -5.6531 0.3986 4.28198 -0.56604 0.27964 0.27805 2.23713 -2.52221 -0 -0 -0.81564 -0.3392 0 0 0 -0.31941 0 -0.00187 0.13524 0 3.05679 0.09283 0.00232 1.2797 -0.25972 0.49146 2.05655
GLN_65 -5.18963 0.34643 4.13268 -0.59342 0.04479 0.58473 1.56571 -2.08024 -0.02683 -0.29536 -1.56525 -0.23071 0 0 0 0 0 -0.05185 0.08158 0 2.89839 -0.16596 0 -0.18838 -0.26255 0.38712 -0.60872
ALA_66 -5.98641 0.56704 2.48357 -0.02302 0 0 1.54505 -2.26115 -0.00264 -0.03851 -0.99548 -0.29747 0 0 0 0 0 0.11434 0 0 0 0.32365 0 1.8394 0.12799 0.59212 -2.01151
LEU_67 -6.09253 0.91022 3.08374 -0.47487 0.19174 0.07931 2.13252 -2.0054 -0.01518 -0.08856 -1.06175 0.3896 0 0 0 0 0 0.29059 0.05901 0.3446 0 -0.16286 0 0.18072 -0.01434 1.25288 -1.00056
PRO_68 -6.17403 0.83334 3.56152 -0.13028 0.00087 0.09635 1.36325 -1.4491 -0 -0 0.23356 0.23032 0 0 0 0 0 -0.07171 0.01697 0.15538 0 -1.1076 0 -2.4119 -0.67401 1.06262 -4.46444
SER_69 -2.99544 0.1309 2.59103 -0.02738 2e-05 0.04045 1.20684 -1.33363 -0.06675 -0.42013 -0.50332 -1.1205 0 0 0 -0.63819 0 -0.02998 0.08158 0.33927 0 0.02334 0.62217 -0.77834 -0.56015 0.32668 -3.11152
SER_70 -5.12285 0.7951 4.7822 -0.02638 0 0.06159 2.30644 -2.30522 -9e-05 -0.00409 1.21447 -0.56661 0 0 0 0 0 0.07823 0.04748 0.18808 0 -0.43742 0.61328 -0.77834 -0.28181 0.92239 1.48647
PRO_71 -4.04692 0.74931 2.13583 -0.07406 0 0.0452 0.7861 -0.99832 -0 -0 -0.51362 0.58816 0 0 -0.3587 0 0 -0.18087 0.01684 0.43071 0 -0.55318 0 -2.4119 -0.28102 0.99912 -3.66732
ASP_72 -3.3673 0.24435 5.29237 -0.22825 0.08883 0.72867 2.75759 -2.23768 -0 -0 -1.08577 -1.29841 0 0 -0.66645 0 0 -0.07004 0 0 2.0357 -0.78789 0 -2.3716 -0.35505 0.27861 -1.04232
HIS_D_73 -5.35839 0.38868 4.235 -0.43948 0.05069 0.51013 1.49358 -2.18852 -0 -0 -0.44343 -0.46379 0 0 -0.3587 0 0 -0.02213 0.07581 0 2.3301 -0.46827 0 -0.45461 -0.32901 0.37337 -1.06898
GLU_74 -2.76465 0.10094 2.96421 -0.21141 0.02801 0.30738 1.29824 -1.2756 -0.02208 -0.18208 -1.55296 -0.5504 0 0 -0.66645 0 0 -0.05122 0.0296 0 2.89081 -0.17324 0 -2.7348 -0.16986 0.45203 -2.28354
SER_75 -3.03402 0.51593 3.26824 -0.02738 0 0.06577 0.85275 -1.47402 -0 -0 0.07936 -0.3039 0 0 0 0 0 0.198 0.03126 0.04317 0 -0.54416 0.60823 -0.77834 0.09669 1.05092 0.64849
PRO_76 -3.29766 0.60689 2.09551 -0.12846 0.00435 0.09067 0.50941 -0.81775 -0 -0 -0.35718 0.23243 0 0 0 0 0 0.03387 0.05195 0.14672 0 -1.04605 0 -2.4119 -0.2795 1.08912 -3.47758
SER_77 -3.61932 0.16536 3.14797 -0.02558 0 0.05988 1.25179 -1.40639 -0 -0 -0.52169 -0.51614 0 0 0 -0.63819 0 -0.004 0.03613 0.21789 0 -0.38723 0.68929 -0.77834 -0.67578 0.41164 -2.59272
GLN_78 -3.87366 0.1416 3.58864 -0.64311 0.10751 0.66974 1.75467 -1.54323 -0 -0 -0.10436 -0.57708 0 0 -0.88536 0 0 0.00076 0.02478 0 2.10819 -0.08047 0 -0.18838 -0.39576 0.29194 0.39641
GLU_79 -1.00329 0.04325 1.18155 -0.22957 0.04368 0.37351 0.11098 -0.50573 -0 -0 -0.04501 -0.54617 0 0 0 0 0 -0.04243 0.00064 0 2.9244 0.08609 0 -2.7348 -0.26568 0.22757 -0.38101
SER_80 -2.98969 0.5195 3.23721 -0.03558 0.00731 0.06688 1.23204 -1.36283 -0 -0 -0.54937 -0.25341 0 0 -0.62427 0 0 0.57967 0.08891 0.14561 0 -0.49182 1.84736 -0.77834 -0.26604 0.9844 1.35753
PRO_81 -2.91624 0.84469 2.54908 -0.13158 0 0.09726 0.96288 -1.08751 -0 -0 -0.78412 0.26058 0 0 -0.62427 0 0 0.00493 0.01941 0.21599 0 -1.20209 0 -2.4119 -0.14344 1.21691 -3.1294
ASN_82 -2.76301 0.22754 2.25872 -0.18737 0.03431 0.28841 0.93885 -1.23873 -0 -0 0.06018 -0.28668 0 0 0 0 0 0.06315 0.00751 0 1.49124 0.06083 0 -0.93687 -0.054 0.66585 0.62993
ALA_83 -1.4653 0.58397 1.56471 -0.02264 0 0 0.48003 -0.78855 -0 -0 0.5594 -0.34568 0 0 0 0 0 0.12968 0 0 0 -0.339 0 1.8394 0.65259 1.67453 4.52313
PRO_84 -3.07895 0.99106 1.71896 -0.13248 0.03033 0.08168 0.0348 -0.65911 -0.00242 -0.01983 -0.33381 0.53486 0 0 0 0 0 0.0103 0.00227 0.0933 0 0.21421 0 -2.4119 0.97983 1.87028 -0.07662
THR_85 -5.23906 0.43616 4.08722 -0.21691 0.12788 0.09299 2.77686 -2.15408 -0.00587 -0.05627 -0.89008 -1.13889 0 0 -0.93557 -0.60581 0 0.02798 0.06396 1.07133 0 -0.12002 2.31646 -1.0874 0.18769 0.78436 -0.47708
SER_86 -1.17962 0.03447 1.43993 -0.03115 0.00103 0.05287 0.46546 -0.7136 -0.00345 -0.03644 0.13084 -1.06248 0 0 0 0 0 -0.05274 0.01691 0.25003 0 -0.32013 0.61667 -0.77834 -0.4668 0.32476 -1.31176
THR_87 -4.72615 0.4802 3.37237 -0.17721 0.10191 0.06284 2.2798 -1.81903 -9e-05 -0.00409 -1.47649 0.19052 0 0 -1.82093 -0.60581 0 0.02593 0.00248 0.05624 0 0.03905 2.28853 -1.0874 -0.56364 0.20689 -3.17407
ALA_88 -2.58771 0.55607 1.86409 -0.02464 0.00039 0 0.98669 -1.10402 -0.03223 -0.17979 -0.47985 -0.47539 0 0 0 0 0 0.1081 0 0 0 -0.14884 0 1.8394 0.01738 0.35055 0.69018
VAL_89 -3.85428 0.35654 0.81206 -0.27588 0.17985 0.05858 0.61289 -1.13907 -0 -0 0.55048 -0.36185 0 0 0 0 0 -0.05562 0.00041 0.19927 0 -0.74026 0 1.9342 0.03251 0.32364 -1.36653
LEU_90 -2.40424 0.12214 1.21976 -0.50945 0.21854 0.14658 0.20185 -0.70774 -0.08913 -0.46621 0.1318 0.07026 0 0 0 0 0 -0.01076 0.10872 0.22269 0 -0.06407 0 0.18072 -0.43913 0.2408 -1.82688
GLY_91 -1.7256 0.16267 1.90737 -0.00045 0 0 1.05359 -1.03925 -0.04399 -0.21868 0.02749 -0.21573 0 0 0 0 0 -0.03794 0 0 0 -1.52104 0 0.83697 -0.22294 0.26602 -0.77151
SER_92 -1.97037 0.17175 1.24715 -0.02394 0 0.05683 0.29613 -0.72969 -0.02264 -0.15984 0.17228 -0.56067 0 0 0 -0.31941 0 -0.02333 0.00268 0.1836 0 -0.44755 0.62491 -0.77834 -0.2085 0.25099 -2.23797
TRP_93 -4.25663 0.33004 1.18568 -0.89157 0.09585 0.64676 0.6577 -1.06068 -0 -0 0.35652 -0.14292 0 0 0 0 0 -0.01102 0.01908 0 2.42648 -0.16005 0 1.6906 -0.11252 0.14941 0.92275
GLY_94 -0.62523 0.03609 0.66217 -0.00032 0 0 0.06679 -0.30076 -0 -0 -0.1098 -0.17679 0 0 0 0 0 -0.09948 0 0 0 -1.15115 0 0.83697 0.3468 0.10267 -0.41204
SER_95 -1.15704 0.32816 1.08092 -0.02729 0 0.06419 0.27314 -0.45009 -0 -0 0.32894 -0.31255 0 0 0 0 0 0.06371 0.00234 0.05229 0 -0.52743 0.60039 -0.77834 0.29407 0.78287 0.61827
PRO_96 -2.05701 0.53253 2.05885 -0.13281 0.00074 0.09659 0.68062 -0.82927 -0 -0 -0.37379 0.19946 0 0 -0.53088 0 0 -0.05672 0.01025 0.18385 0 -1.11282 0 -2.4119 -0.16555 1.38518 -2.52268
PRO_97 -1.85507 0.29033 1.29487 -0.19991 0.00448 0.14574 0.24408 -0.56652 -0 -0 -0.1133 0.00645 0 0 0 0 0 0.03743 0.00113 0.62323 0 -0.99582 0 -2.4119 -0.53392 0.80576 -3.22294
GLN_98 -3.64885 0.68323 2.83377 -0.63537 0.16135 0.68108 0.73392 -1.30281 -0 -0 -0.30023 -0.75845 0 0 -0.53088 0 0 0.00342 0.0335 0 2.09712 -0.02098 0 -0.18838 -0.43366 0.96308 0.37087
PRO_99 -3.05815 0.79399 1.39496 -0.06773 5e-05 0.04219 0.19241 -0.49257 -0 -0 -0.11097 0.53682 0 0 0 0 0 0.12765 0.04213 0.16402 0 -0.58925 0 -2.4119 0.06263 2.53706 -0.83667
SER_100 -3.74227 0.69038 2.28402 -0.02813 0 0.04701 1.1998 -1.21761 -0 -0 0.31834 -1.06778 0 0 -0.9077 0 0 -0.02167 0.00775 1.38842 0 0.03067 0.60286 -0.77834 0.16464 1.95376 0.92414
LEU_101 -2.60886 0.18615 1.55801 -0.52112 0.27029 0.15306 0.3366 -0.7093 -0 -0 -0.01026 0.05772 0 0 0 0 0 -0.06088 0.06531 0.20236 0 -0.07952 0 0.18072 -0.28129 0.3205 -0.94054
ALA_102 -2.85679 0.70503 2.08865 -0.02293 0 0 1.22826 -1.3161 -0 -0 -0.28401 -0.15666 0 0 -0.9077 0 0 -0.02148 0 0 0 -0.17986 0 1.8394 -0.62843 0.83194 0.31931
PRO_103 -3.81713 0.63278 2.67685 -0.12387 0.00647 0.09002 1.54243 -1.34395 -0 -0 -0.08016 0.23304 0 0 0 0 0 -0.10438 0.01211 0.11323 0 -1.03649 0 -2.4119 -0.71576 0.93724 -3.38945
ARG_104 -4.7291 0.46827 4.31982 -0.79328 0.22724 0.42491 1.92042 -2.0205 -6e-05 -0.00111 -2.76847 0.0108 0 0 -1.15584 -0.50294 0 0.03498 0.15189 2.48715 0 -0.25215 0 -1.2888 0.52217 0.47936 -2.46522
GLU_105 -3.26342 0.20939 3.12067 -0.20897 0.04178 0.32566 1.56239 -1.64168 -9e-05 -0.00047 -1.46666 -0.58398 0 0 0 0 0 0.00831 0.03399 0 3.05098 -0.0013 0 -2.7348 0.85641 0.3794 -0.31239
GLN_106 -2.30961 0.48319 2.44334 -0.37998 0.09235 0.2383 0.82198 -1.04789 -0 -0 -0.56186 -0.19612 0 0 0 -0.7965 0 -0.09737 0.11949 0 2.787 0.08657 0 -0.18838 -0.07087 0.41527 1.83893
GLU_107 -3.91957 0.39896 3.12925 -0.2144 0.044 0.35214 1.33211 -1.486 -0.01817 -0.10784 -1.00455 -0.52649 0 0 0 -0.7965 0 0.02625 0.22006 0 3.23136 0.28779 0 -2.7348 0.20792 0.57425 -1.00423
ALA_108 -4.79874 0.60053 4.17374 -0.02339 0 0 2.90676 -2.50144 -0.00148 -0.00659 -3.45948 -0.21987 0 0 0 0 0 0.40854 0 0 0 0.09116 0 1.8394 0.40874 1.0892 0.50709
PRO_109 -5.43681 0.59645 2.60337 -0.15676 0.00487 0.11496 1.20896 -1.15067 -0 -0 -0.57666 0.08443 0 0 0 0 0 -0.07299 0.00942 0.179 0 -0.87331 0 -2.4119 -0.25128 1.5352 -4.59371
GLY_110 -3.94136 0.70104 3.06329 -0.00011 0 0 1.58392 -1.81746 -0.00428 -0.0257 -1.6456 -0.35941 0 0 -0.67545 0 0 0.24528 0 0 0 -1.52735 0 0.83697 -0.02793 0.87673 -2.71741
THR_111 -6.24713 0.36959 5.60081 -0.11855 0.03866 0.07478 2.68 -3.13407 -0.02728 -0.17315 -3.01831 -0.42974 0 0 0 0 0 -0.00644 0.0049 0.0708 0 -0.51192 4.10109 -1.0874 0.27621 0.68024 -0.8569
GLN_112 -7.75568 1.05276 7.09151 -0.63145 0.22286 0.40595 2.84961 -3.17595 -0 -0 -2.00731 -0.72796 0 0 -2.11729 -0.27526 0 0.02229 0.14843 0 5.19744 -0.02613 0 -0.18838 -0.22529 0.86688 0.72703
TRP_113 -11.3791 2.09641 3.7572 -0.686 0.14521 0.3761 1.89036 -2.69944 -0.01946 -0.15801 -1.70615 -0.35327 0 0 -1.0928 0 0 0.00381 0.06042 0 2.74585 -0.35812 0 1.6906 2.15748 1.41276 -2.11614
PRO_114 -3.98644 0.52833 3.5814 -0.11461 0.00136 0.08485 1.15594 -1.37268 -0.01656 -0.15425 -1.13062 0.27155 0 0 0 0 0 -0.0656 0.02481 0.16563 0 -1.10401 0 -2.4119 1.90582 1.28926 -1.34773
LEU_115 -5.42779 0.66924 1.97987 -0.47016 0.1488 0.11066 1.4871 -1.65987 -0 -0 0.36937 0.23296 0 0 0 0 0 -0.07277 0.00648 0.36653 0 -0.23872 0 0.18072 -0.51915 0.41282 -2.42392
ASP_116 -2.00757 0.17197 2.75643 -0.24746 0.07733 0.84067 0.77529 -1.22329 -0.01721 -0.15835 -0.29475 -3.47892 0 0 0 0 0 -0.00726 0.27238 0 2.71942 -0.48416 0 -2.3716 -0.24852 0.4651 -2.46053
GLU_117 -5.70907 0.52704 5.18781 -0.47767 0.32305 0.76113 1.8999 -2.12024 -0.01721 -0.15835 -2.45133 -1.29612 0 0 -1.06543 0 0 0.02556 0.13542 0 5.41392 0.078 0 -2.7348 -0.34368 0.54078 -1.48129
THR_118 -4.4858 0.97822 4.48612 -0.22343 0.19493 0.10514 3.23595 -2.32612 -0.00664 -0.06361 -2.84895 -1.2395 0 0 -1.85941 0 0 -0.0391 0.04382 1.49553 0 0.32251 2.30042 -1.0874 -0.27456 0.65999 -0.6319
SER_119 -4.27609 0.38491 3.08512 -0.02813 0 0.04388 1.86622 -1.82212 -0.00664 -0.06361 -1.17195 -1.08615 0 0 0 0 0 -0.01896 0.03414 0.18636 0 -0.07729 0.64525 -0.77834 -0.37183 0.57159 -2.88364
GLY_120 -3.64707 0.45939 3.86304 -4e-05 0 0 2.13071 -2.00305 -0 -0 -2.42437 -0.41038 0 0 -0.79399 0 0 -0.10245 0 0 0 0.46394 0 0.83697 -0.22597 0.31219 -1.54108
ILE_121 -8.70984 1.61015 3.5084 -0.56863 0.40754 0.15215 2.72574 -2.70847 -0 -0 -1.95708 0.30664 0 0 0 0 0 -0.04556 0.03465 1.71207 0 -0.22781 0 0.73287 0.09187 0.54072 -2.39458
TYR_122 -11.2506 1.34406 3.83944 -0.6965 0.05609 0.37782 2.8181 -3.1436 -0.01965 -0.19538 -1.3117 -0.21638 0 0 0 0 0 0.05038 0.15346 0 2.49778 0.06936 0.0041 1.2797 -0.04941 0.89607 -3.49684
TYR_123 -10.3538 1.30133 6.44707 -0.63219 0.43398 0.30085 3.80833 -3.72309 -0 -0 -3.25104 -0.25477 0 0 -0.46733 0 0 -0.03191 0.01737 0 3.17984 0.00283 0.04007 1.2797 -0.12301 1.07831 -0.94744
THR_124 -4.8329 0.19827 5.79741 -0.20824 0.16297 0.07618 2.76647 -2.64798 -0 -0 -3.36692 -0.09168 0 0 0 0 0 -0.00444 0.00065 0.05531 0 -0.02255 2.28123 -1.0874 0.03445 0.80062 -0.08854
GLU_125 -6.44558 0.39176 6.87774 -0.48723 0.11413 0.98428 2.84406 -2.91757 -0.00436 -0.02926 -2.8598 -0.45086 0 0 0 0 0 0.01277 0.02646 0 3.23081 -0.29735 0 -2.7348 -0.0738 0.50665 -1.31194
ILE_126 -7.69212 0.64246 4.2722 -0.64196 0.45027 0.13907 2.35782 -2.65946 -0 -0 -2.00055 0.20798 0 0 0 0 0 -0.06884 0.06343 0.57401 0 -0.42061 0 0.73287 -0.20603 0.69198 -3.55746
ARG_127 -6.52583 0.27739 7.43688 -0.86419 0.15861 0.68564 3.12853 -3.19536 -0.01303 -0.1127 -3.38115 0.03519 0 0 0 -0.36913 0 -0.01291 0.17418 2.65891 0 -0.05799 0 -1.2888 -0.1594 0.6995 -0.72565
GLU_128 -5.35705 0.22957 6.84616 -0.46904 0.08977 0.94412 3.53507 -2.99373 -0 -0 -3.93248 -0.46065 0 0 0 -0.9089 0 0.12095 0.0304 0 3.21815 -0.3129 0 -2.7348 -0.34993 0.46452 -2.04077
ARG_129 -5.52144 0.26189 7.23225 -0.63995 0.24208 0.34275 3.59973 -3.09067 -0.00436 -0.02926 -3.78436 0.33967 0 0 0 -0.80439 0 0.15064 0.0209 2.53133 0 -0.14576 0 -1.2888 -0.40697 0.48121 -0.5135
GLU_130 -7.64062 0.61361 8.76514 -0.31952 0.03819 0.32387 4.63112 -3.79022 -0.01349 -0.13198 -4.99723 -0.56224 0 0 -0.89856 -0.36913 0 0.07538 0.03411 0 3.91809 -0.09354 0 -2.7348 -0.33634 0.46646 -3.0217
ARG_131 -6.00682 0.28414 8.64226 -0.99046 0.15668 0.63533 3.96888 -3.61331 -0 -0 -4.97162 0.06766 0 0 0 -1.52167 0 -0.00519 0.04217 2.28303 0 -0.03627 0 -1.2888 -0.17182 0.44479 -2.08102
GLU_132 -6.29245 0.24139 8.64878 -0.33768 0.08971 0.40722 4.26907 -3.55812 -0.01573 -0.14935 -5.11373 -0.61457 0 0 0 -1.64057 0 -0.01149 0.0248 0 3.05243 -0.05719 0 -2.7348 -0.11538 0.3833 -3.52435
LYS_133 -7.37589 0.31613 7.43973 -0.31561 0.03228 0.14212 3.32091 -3.36634 -0.02946 -0.11883 -2.73068 -0.03079 0 0 0 0 0 -0.01278 0.16586 1.73896 0 -0.00221 0 -1.5107 -0.30164 0.30149 -2.33743
SER_134 -3.78806 0.22066 4.82045 -0.02538 0 0.0594 1.99911 -2.24463 -0 -0 -1.67375 -0.63009 0 0 0 0 0 -0.02053 0.00298 0.63415 0 0.34937 0.60101 -0.77834 -0.06938 0.31611 -0.22692
GLU_135 -3.98639 0.19989 5.5805 -0.22374 0.03512 0.32812 2.03118 -2.2959 -0.01573 -0.14935 -2.03407 -0.6344 0 0 0 -0.61277 0 -0.05335 0.01661 0 3.07998 -0.31095 0 -2.7348 -0.18934 0.23889 -1.73048
LYS_136 -4.77779 0.19977 5.96352 -0.33177 0.05711 0.18813 2.95337 -2.39637 -0 -0 -3.81819 -0.19714 0 0 -0.63518 -0.83618 0 -0.05417 0.07162 1.70141 0 -0.02926 0 -1.5107 -0.51905 0.39257 -3.57829
GLY_137 -1.99048 0.11273 2.54124 -5e-05 0 0 1.03001 -1.1857 -0 -0 -1.3511 -0.37364 0 0 0 0 0 -0.17141 0 0 0 -1.37067 0 0.83697 -0.57594 0.45319 -2.04485
ARG_138 -5.29115 0.40778 5.16939 -0.63684 0.11261 0.43004 2.32587 -2.14657 -0 -0 -2.06868 0.07067 0 0 -0.63518 0 0 0.00481 0.03662 2.41681 0 -0.03612 0 -1.2888 -0.18794 1.37776 0.06108
PRO_139 -3.06808 0.63 1.6977 -0.12757 0.01073 0.09274 0.3993 -0.8449 -0.02946 -0.11883 -0.29134 0.18088 0 0 0 0 0 -0.08274 0.0164 0.14135 0 -0.7766 0 -2.4119 0.21924 1.97841 -2.38469
PRO_140 -5.56575 0.85062 3.40669 -0.19428 0.0023 0.14012 2.34146 -1.75228 -0.00025 -0.00366 -1.6623 0.02291 0 0 0 0 0 -0.01585 0.01547 0.50102 0 -0.98014 0 -2.4119 -0.22621 1.0398 -4.49221
TRP_141 -10.6384 1.89917 4.44437 -1.41967 0.13204 0.51216 2.91013 -3.2862 -0.01255 -0.07592 -1.87642 -0.43887 0 0 0 0 0 -0.04837 0.03522 0 1.83396 -0.53025 0 1.6906 0.62285 0.72207 -3.52404
ALA_142 -4.98793 0.46432 4.2197 -0.02329 0 0 2.48178 -2.57826 -0.03205 -0.16019 -2.17727 -0.38382 0 0 -0.89856 0 0 -0.06151 0 0 0 -0.4106 0 1.8394 0.55702 0.62574 -1.52552
ALA_143 -5.01597 0.80486 3.28389 -0.02347 0 0 2.42084 -2.31134 -0 -0 -1.43099 -0.3598 0 0 0 0 0 -0.04398 0 0 0 -0.18041 0 1.8394 -0.54019 0.34375 -1.21339
VAL_144 -4.63083 0.29283 2.92694 -0.30644 0.20927 0.06949 1.58255 -1.98754 -0 -0 -0.92523 -0.14269 0 0 0 0 0 -0.05549 0.00455 0.1484 0 -0.37241 0 1.9342 -0.25205 0.30705 -1.19739
VAL_145 -7.20426 1.0992 2.26941 -0.30467 0.17719 0.06657 1.79611 -2.36522 -0.00052 -0.00993 -1.57404 -0.13764 0 0 0 0 0 0.0596 0.00019 0.11231 0 -0.43236 0 1.9342 0.02857 0.37433 -4.11094
GLY_146 -3.28882 0.23661 2.10618 -0.00042 0 0 1.28011 -1.41514 -0.01255 -0.07592 -1.58303 -0.22098 0 0 0 0 0 -0.01718 0 0 0 -1.52066 0 0.83697 0.09802 0.39469 -3.18211
THR_147 -6.32044 0.95532 3.56452 -0.12163 0.09072 0.0921 1.77685 -2.24587 -0.0537 -0.44125 -1.74185 -0.5351 0 0 -0.85791 0 0 0.91437 0.06109 1.36034 0 -0.18417 2.26906 -1.0874 0.25663 1.36411 -0.88422
PRO_148 -6.45595 1.41178 3.81671 -0.12219 0.00032 0.09054 2.41059 -2.02021 -0 -0 -1.7771 0.23405 0 0 0 0 0 -0.02142 0.01781 0.3546 0 -1.08832 0 -2.4119 -0.06205 2.03558 -3.58717
PRO_149 -4.41952 0.51703 2.7867 -0.06765 0 0.04215 0.77318 -1.32303 -0.00675 -0.07829 -0.28867 0.57023 0 0 0 0 0 -0.17975 0.10547 0.17311 0 -1.055 0 -2.4119 0.37636 1.18714 -3.29919
GLN_150 -4.14733 0.38194 4.47281 -0.67412 0.41218 1.13631 2.16828 -2.11446 -0.02229 -0.24064 -2.1341 -2.33045 0 0 0 0 0 -0.0156 0.07279 0 4.16097 -0.07579 0 -0.18838 0.63705 0.60992 2.10909
ALA_151 -6.07394 1.14641 3.24789 -0.02125 0 0 2.51192 -2.33315 -0.017 -0.11009 -0.30689 -0.37898 0 0 0 0 0 -0.07102 0 0 0 -0.2843 0 1.8394 -0.38208 0.60333 -0.62975
HIS_152 -10.7155 1.05267 8.3951 -0.46479 0.23785 0.45342 3.88427 -4.41814 -0.01351 -0.16575 -5.10748 -0.5605 0 0 -0.43143 0 0 -0.09594 0.18418 0 3.04156 0.19498 0 -0.45461 -0.49195 0.80016 -4.67542
THR_153 -2.91374 0.19592 3.15306 -0.1194 0.06705 0.06581 0.99728 -1.56374 -0.02858 -0.34059 -0.43107 -0.83741 0 0 0 0 0 0.04384 0.04061 0.14134 0 -0.64608 2.26125 -1.0874 -0.271 0.60391 -0.66894
SER_154 -3.85986 0.17616 3.93667 -0.03069 0.00013 0.0194 1.91612 -1.9754 -0.02182 -0.2623 -1.58089 0.03932 0 0 0 0 0 -0.01378 0.00088 1.09409 0 -0.35476 1.81494 -0.77834 -0.47633 0.34861 -0.00782
LEU_155 -3.61897 0.30512 1.10747 -0.46778 0.22798 0.08785 0.36673 -0.9705 -0 -0 0.36068 0.16904 0 0 0 0 0 0.05234 0.05807 0.51219 0 -0.3679 0 0.18072 -0.47309 0.26546 -2.20459
GLN_156 -6.81054 1.08947 4.44011 -0.44019 0.08893 0.35882 1.9907 -2.24149 -0 -0 -1.11775 -0.31674 0 0 -0.6034 0 0 0.00094 0.10606 0 4.0843 0.06063 0 -0.18838 -0.3862 0.89259 1.00787
PRO_157 -3.9317 0.69888 2.45892 -0.07252 0 0.04481 0.30207 -0.96747 -0 -0 -0.28047 0.58138 0 0 0 0 0 -0.19477 0.01774 0.3929 0 -0.59627 0 -2.4119 -0.3385 1.0815 -3.21541
HIS_D_158 -3.02507 0.27088 2.79612 -0.42055 0.02309 0.55462 0.95135 -1.29909 -0 -0 -0.79052 -0.30934 0 0 -0.6034 0 0 0.05356 0.07583 0 1.46319 -0.76172 0 -0.45461 0.46581 0.39397 -0.61588
HIS_D:CtermProteinFull_159 -3.64673 0.22837 2.18673 -0.79881 0.20938 1.54516 0.46305 -1.1384 -0 -0 -0.74815 -2.06244 0 0 0 0 0 0 0.26898 0 1.87618 0 0 -0.45461 0.56889 0.36644 -1.13596
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59382 MODEL 3 2021-03-07_00000039_2_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 76.776
REMARK    S_0000_0004
REMARK    SCORE     total_score:        -249.251
REMARK    SCORE        hbond_sc:         -18.710
REMARK    SCORE fa_intra_sol_xover4:          35.691
REMARK    SCORE         p_aa_pp:         -45.767
REMARK    SCORE          fa_sol:         516.425
REMARK    SCORE          fa_dun:         180.547
REMARK    SCORE          fa_atr:        -776.465
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -249.251
REMARK    SCORE     hbond_lr_bb:          -9.483
REMARK    SCORE     lk_ball_wtd:         -25.488
REMARK    SCORE    fa_intra_rep:           1.348
REMARK    SCORE     hbond_sr_bb:         -60.043
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          94.244
REMARK    SCORE         fa_elec:        -194.027
REMARK    SCORE     rama_prepro:         -14.381
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         118.126
REMARK    SCORE     hbond_bb_sc:         -37.634
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         -14.806
REMARK    SCORE           omega:           1.171
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   PRO A   1      -0.114   0.045  -0.747  1.00 16.48           N  
ATOM      2  CA  PRO A   1       1.339   0.167  -0.641  1.00 16.09           C  
ATOM      3  C   PRO A   1       1.762   1.629  -0.496  1.00 15.64           C  
ATOM      4  O   PRO A   1       2.824   1.928   0.055  1.00 15.69           O  
ATOM      5  CB  PRO A   1       1.819  -0.454  -1.955  1.00 24.13           C  
ATOM      6  CG  PRO A   1       0.727  -0.154  -2.922  1.00 24.13           C  
ATOM      7  CD  PRO A   1      -0.556  -0.273  -2.117  1.00 24.13           C  
ATOM      8  HA  PRO A   1       1.704  -0.428   0.211  1.00 19.31           H  
ATOM      9 1HB  PRO A   1       2.785  -0.018  -2.242  1.00 28.96           H  
ATOM     10 2HB  PRO A   1       1.976  -1.535  -1.825  1.00 28.96           H  
ATOM     11 1HG  PRO A   1       0.871   0.839  -3.361  1.00 28.96           H  
ATOM     12 2HG  PRO A   1       0.770  -0.881  -3.748  1.00 28.96           H  
ATOM     13 1HD  PRO A   1      -1.298   0.467  -2.459  1.00 28.96           H  
ATOM     14 2HD  PRO A   1      -0.960  -1.294  -2.165  1.00 28.96           H  
ATOM     15 1H   PRO A   1      -0.605   0.741  -0.099  1.00 28.96           H  
ATOM     16 2H   PRO A   1      -0.270  -0.840   0.039  1.00 28.96           H  
ATOM     17  N   SER A   2       0.880   2.556  -0.912  1.00 15.34           N  
ATOM     18  CA  SER A   2       1.210   3.978  -0.828  1.00 15.00           C  
ATOM     19  C   SER A   2       0.180   4.791  -0.039  1.00 14.45           C  
ATOM     20  O   SER A   2      -0.228   5.871  -0.466  1.00 14.52           O  
ATOM     21  CB  SER A   2       1.253   4.555  -2.237  1.00 21.14           C  
ATOM     22  OG  SER A   2       2.208   3.912  -3.051  1.00 21.14           O  
ATOM     23  H   SER A   2       0.017   2.282  -1.353  1.00 18.41           H  
ATOM     24  HA  SER A   2       2.183   4.088  -0.347  1.00 18.00           H  
ATOM     25 1HB  SER A   2       0.271   4.442  -2.684  1.00 25.37           H  
ATOM     26 2HB  SER A   2       1.467   5.618  -2.193  1.00 25.37           H  
ATOM     27  HG  SER A   2       3.082   4.313  -2.839  1.00 25.37           H  
ATOM     28  N   PHE A   3      -0.184   4.301   1.142  1.00 14.07           N  
ATOM     29  CA  PHE A   3      -1.076   5.010   2.054  1.00 13.69           C  
ATOM     30  C   PHE A   3      -0.531   4.840   3.468  1.00 13.56           C  
ATOM     31  O   PHE A   3       0.071   3.802   3.760  1.00 13.74           O  
ATOM     32  CB  PHE A   3      -2.518   4.506   2.018  1.00 19.32           C  
ATOM     33  CG  PHE A   3      -3.225   4.660   0.733  1.00 19.32           C  
ATOM     34  CD1 PHE A   3      -3.247   3.643  -0.200  1.00 19.32           C  
ATOM     35  CD2 PHE A   3      -3.892   5.838   0.452  1.00 19.32           C  
ATOM     36  CE1 PHE A   3      -3.924   3.793  -1.388  1.00 19.32           C  
ATOM     37  CE2 PHE A   3      -4.568   5.994  -0.730  1.00 19.32           C  
ATOM     38  CZ  PHE A   3      -4.587   4.969  -1.648  1.00 19.32           C  
ATOM     39  H   PHE A   3       0.196   3.405   1.422  1.00 16.88           H  
ATOM     40  HA  PHE A   3      -1.080   6.051   1.757  1.00 16.43           H  
ATOM     41 1HB  PHE A   3      -2.549   3.486   2.297  1.00 23.18           H  
ATOM     42 2HB  PHE A   3      -3.092   5.028   2.753  1.00 23.18           H  
ATOM     43  HD1 PHE A   3      -2.728   2.716   0.006  1.00 23.18           H  
ATOM     44  HD2 PHE A   3      -3.881   6.648   1.182  1.00 23.18           H  
ATOM     45  HE1 PHE A   3      -3.936   2.980  -2.127  1.00 23.18           H  
ATOM     46  HE2 PHE A   3      -5.089   6.926  -0.940  1.00 23.18           H  
ATOM     47  HZ  PHE A   3      -5.122   5.088  -2.580  1.00 23.18           H  
ATOM     48  N   PRO A   4      -0.792   5.771   4.407  1.00 13.45           N  
ATOM     49  CA  PRO A   4      -0.388   5.691   5.808  1.00 13.33           C  
ATOM     50  C   PRO A   4      -0.884   4.420   6.490  1.00 12.95           C  
ATOM     51  O   PRO A   4      -0.323   3.982   7.489  1.00 12.86           O  
ATOM     52  CB  PRO A   4      -1.041   6.936   6.415  1.00 20.00           C  
ATOM     53  CG  PRO A   4      -1.162   7.907   5.262  1.00 20.00           C  
ATOM     54  CD  PRO A   4      -1.450   7.058   4.049  1.00 20.00           C  
ATOM     55  HA  PRO A   4       0.711   5.761   5.877  1.00 16.00           H  
ATOM     56 1HB  PRO A   4      -1.999   6.676   6.871  1.00 24.00           H  
ATOM     57 2HB  PRO A   4      -0.399   7.322   7.223  1.00 24.00           H  
ATOM     58 1HG  PRO A   4      -1.945   8.655   5.470  1.00 24.00           H  
ATOM     59 2HG  PRO A   4      -0.207   8.456   5.169  1.00 24.00           H  
ATOM     60 1HD  PRO A   4      -2.527   6.951   3.886  1.00 24.00           H  
ATOM     61 2HD  PRO A   4      -0.946   7.547   3.220  1.00 24.00           H  
ATOM     62  N   TYR A   5      -1.930   3.820   5.935  1.00 12.89           N  
ATOM     63  CA  TYR A   5      -2.500   2.612   6.478  1.00 12.72           C  
ATOM     64  C   TYR A   5      -2.629   1.510   5.439  1.00 12.75           C  
ATOM     65  O   TYR A   5      -3.537   0.679   5.508  1.00 12.99           O  
ATOM     66  CB  TYR A   5      -3.893   2.998   6.957  1.00 17.88           C  
ATOM     67  CG  TYR A   5      -4.587   3.816   5.833  1.00 17.88           C  
ATOM     68  CD1 TYR A   5      -5.213   3.211   4.738  1.00 17.88           C  
ATOM     69  CD2 TYR A   5      -4.547   5.202   5.906  1.00 17.88           C  
ATOM     70  CE1 TYR A   5      -5.768   3.992   3.745  1.00 17.88           C  
ATOM     71  CE2 TYR A   5      -5.104   5.968   4.919  1.00 17.88           C  
ATOM     72  CZ  TYR A   5      -5.710   5.374   3.843  1.00 17.88           C  
ATOM     73  OH  TYR A   5      -6.256   6.155   2.859  1.00 17.88           O  
ATOM     74  H   TYR A   5      -2.365   4.222   5.121  1.00 15.47           H  
ATOM     75  HA  TYR A   5      -1.877   2.254   7.297  1.00 15.26           H  
ATOM     76 1HB  TYR A   5      -4.490   2.112   7.178  1.00 21.46           H  
ATOM     77 2HB  TYR A   5      -3.830   3.608   7.857  1.00 21.46           H  
ATOM     78  HD1 TYR A   5      -5.263   2.129   4.651  1.00 21.46           H  
ATOM     79  HD2 TYR A   5      -4.065   5.683   6.751  1.00 21.46           H  
ATOM     80  HE1 TYR A   5      -6.251   3.523   2.888  1.00 21.46           H  
ATOM     81  HE2 TYR A   5      -5.063   7.054   4.987  1.00 21.46           H  
ATOM     82  HH  TYR A   5      -6.584   5.593   2.148  1.00 21.46           H  
ATOM     83  N   SER A   6      -1.653   1.422   4.547  1.00 12.69           N  
ATOM     84  CA  SER A   6      -1.624   0.339   3.574  1.00 12.90           C  
ATOM     85  C   SER A   6      -0.180   0.066   3.126  1.00 12.90           C  
ATOM     86  O   SER A   6       0.074   0.128   1.924  1.00 12.68           O  
ATOM     87  CB  SER A   6      -2.497   0.689   2.386  1.00 17.98           C  
ATOM     88  OG  SER A   6      -2.725  -0.419   1.571  1.00 17.98           O  
ATOM     89  H   SER A   6      -0.938   2.155   4.516  1.00 15.23           H  
ATOM     90  HA  SER A   6      -2.029  -0.562   4.034  1.00 15.48           H  
ATOM     91 1HB  SER A   6      -3.446   1.107   2.724  1.00 21.58           H  
ATOM     92 2HB  SER A   6      -1.989   1.440   1.805  1.00 21.58           H  
ATOM     93  HG  SER A   6      -3.307  -0.117   0.873  1.00 21.58           H  
ATOM     94  N   PRO A   7       0.773  -0.205   4.056  1.00 13.33           N  
ATOM     95  CA  PRO A   7       2.209  -0.393   3.834  1.00 13.57           C  
ATOM     96  C   PRO A   7       2.568  -1.675   3.104  1.00 13.54           C  
ATOM     97  O   PRO A   7       1.846  -2.665   3.209  1.00 13.63           O  
ATOM     98  CB  PRO A   7       2.766  -0.450   5.259  1.00 20.36           C  
ATOM     99  CG  PRO A   7       1.623  -0.987   6.094  1.00 20.36           C  
ATOM    100  CD  PRO A   7       0.385  -0.387   5.488  1.00 20.36           C  
ATOM    101  HA  PRO A   7       2.603   0.483   3.291  1.00 16.28           H  
ATOM    102 1HB  PRO A   7       3.653  -1.098   5.280  1.00 24.43           H  
ATOM    103 2HB  PRO A   7       3.095   0.555   5.580  1.00 24.43           H  
ATOM    104 1HG  PRO A   7       1.618  -2.088   6.062  1.00 24.43           H  
ATOM    105 2HG  PRO A   7       1.766  -0.699   7.151  1.00 24.43           H  
ATOM    106 1HD  PRO A   7      -0.466  -1.068   5.598  1.00 24.43           H  
ATOM    107 2HD  PRO A   7       0.232   0.574   5.995  1.00 24.43           H  
ATOM    108  N   SER A   8       3.741  -1.669   2.477  1.00 13.62           N  
ATOM    109  CA  SER A   8       4.314  -2.806   1.753  1.00 13.81           C  
ATOM    110  C   SER A   8       5.833  -2.783   1.875  1.00 13.48           C  
ATOM    111  O   SER A   8       6.402  -1.852   2.456  1.00 13.73           O  
ATOM    112  CB  SER A   8       3.933  -2.766   0.286  1.00 19.25           C  
ATOM    113  OG  SER A   8       4.521  -1.662  -0.361  1.00 19.25           O  
ATOM    114  H   SER A   8       4.265  -0.805   2.439  1.00 16.34           H  
ATOM    115  HA  SER A   8       3.943  -3.733   2.192  1.00 16.57           H  
ATOM    116 1HB  SER A   8       4.246  -3.682  -0.202  1.00 23.10           H  
ATOM    117 2HB  SER A   8       2.853  -2.710   0.203  1.00 23.10           H  
ATOM    118  HG  SER A   8       5.469  -1.869  -0.485  1.00 23.10           H  
ATOM    119  N   GLU A   9       6.489  -3.820   1.345  1.00 13.09           N  
ATOM    120  CA  GLU A   9       7.949  -3.946   1.420  1.00 12.95           C  
ATOM    121  C   GLU A   9       8.531  -2.630   0.892  1.00 12.60           C  
ATOM    122  O   GLU A   9       7.921  -2.000   0.018  1.00 12.36           O  
ATOM    123  CB  GLU A   9       8.488  -5.075   0.511  1.00 18.19           C  
ATOM    124  CG  GLU A   9       8.549  -4.733  -0.974  1.00 18.19           C  
ATOM    125  CD  GLU A   9       9.044  -5.866  -1.846  1.00 18.19           C  
ATOM    126  OE1 GLU A   9       9.978  -6.509  -1.467  1.00 18.19           O  
ATOM    127  OE2 GLU A   9       8.494  -6.070  -2.897  1.00 18.19           O  
ATOM    128  H   GLU A   9       5.918  -4.567   0.940  1.00 15.71           H  
ATOM    129  HA  GLU A   9       8.238  -4.123   2.455  1.00 15.54           H  
ATOM    130 1HB  GLU A   9       9.461  -5.408   0.829  1.00 21.83           H  
ATOM    131 2HB  GLU A   9       7.823  -5.928   0.597  1.00 21.83           H  
ATOM    132 1HG  GLU A   9       7.604  -4.346  -1.334  1.00 21.83           H  
ATOM    133 2HG  GLU A   9       9.269  -3.951  -1.056  1.00 21.83           H  
ATOM    134  N   PRO A  10       9.732  -2.206   1.319  1.00 12.76           N  
ATOM    135  CA  PRO A  10      10.379  -0.969   0.914  1.00 12.72           C  
ATOM    136  C   PRO A  10      10.945  -1.053  -0.494  1.00 12.52           C  
ATOM    137  O   PRO A  10      12.158  -1.136  -0.687  1.00 12.65           O  
ATOM    138  CB  PRO A  10      11.466  -0.796   1.980  1.00 19.07           C  
ATOM    139  CG  PRO A  10      11.839  -2.199   2.369  1.00 19.07           C  
ATOM    140  CD  PRO A  10      10.522  -2.996   2.299  1.00 19.07           C  
ATOM    141  HA  PRO A  10       9.639  -0.163   0.983  1.00 15.26           H  
ATOM    142 1HB  PRO A  10      12.312  -0.228   1.563  1.00 22.88           H  
ATOM    143 2HB  PRO A  10      11.072  -0.208   2.823  1.00 22.88           H  
ATOM    144 1HG  PRO A  10      12.612  -2.575   1.692  1.00 22.88           H  
ATOM    145 2HG  PRO A  10      12.277  -2.211   3.377  1.00 22.88           H  
ATOM    146 1HD  PRO A  10      10.739  -4.004   1.935  1.00 22.88           H  
ATOM    147 2HD  PRO A  10      10.026  -3.010   3.289  1.00 22.88           H  
ATOM    148  N   HIS A  11      10.043  -1.030  -1.466  1.00 12.39           N  
ATOM    149  CA  HIS A  11      10.358  -1.204  -2.879  1.00 12.41           C  
ATOM    150  C   HIS A  11       9.349  -0.465  -3.746  1.00 12.43           C  
ATOM    151  O   HIS A  11       8.175  -0.353  -3.397  1.00 12.55           O  
ATOM    152  CB  HIS A  11      10.359  -2.681  -3.248  1.00 17.37           C  
ATOM    153  CG  HIS A  11      10.892  -2.996  -4.588  1.00 17.37           C  
ATOM    154  ND1 HIS A  11      10.117  -2.940  -5.714  1.00 17.37           N  
ATOM    155  CD2 HIS A  11      12.127  -3.360  -5.000  1.00 17.37           C  
ATOM    156  CE1 HIS A  11      10.851  -3.297  -6.762  1.00 17.37           C  
ATOM    157  NE2 HIS A  11      12.065  -3.542  -6.349  1.00 17.37           N  
ATOM    158  H   HIS A  11       9.062  -0.980  -1.179  1.00 14.87           H  
ATOM    159  HA  HIS A  11      11.347  -0.799  -3.091  1.00 14.89           H  
ATOM    160 1HB  HIS A  11      10.898  -3.244  -2.517  1.00 20.84           H  
ATOM    161 2HB  HIS A  11       9.332  -3.037  -3.233  1.00 20.84           H  
ATOM    162  HD2 HIS A  11      13.013  -3.490  -4.378  1.00 20.84           H  
ATOM    163  HE1 HIS A  11      10.512  -3.355  -7.797  1.00 20.84           H  
ATOM    164  HE2 HIS A  11      12.839  -3.817  -6.940  1.00 20.84           H  
ATOM    165  N   LEU A  12       9.830   0.038  -4.871  1.00 12.51           N  
ATOM    166  CA  LEU A  12       9.068   0.795  -5.852  1.00 12.74           C  
ATOM    167  C   LEU A  12       7.884   0.111  -6.534  1.00 12.85           C  
ATOM    168  O   LEU A  12       6.972   0.815  -6.975  1.00 12.95           O  
ATOM    169  CB  LEU A  12      10.082   1.309  -6.878  1.00 17.74           C  
ATOM    170  CG  LEU A  12      10.848   0.237  -7.689  1.00 17.74           C  
ATOM    171  CD1 LEU A  12      10.153  -0.129  -9.009  1.00 17.74           C  
ATOM    172  CD2 LEU A  12      12.239   0.748  -7.914  1.00 17.74           C  
ATOM    173  H   LEU A  12      10.815  -0.089  -5.055  1.00 15.01           H  
ATOM    174  HA  LEU A  12       8.660   1.658  -5.333  1.00 15.29           H  
ATOM    175 1HB  LEU A  12       9.564   1.956  -7.568  1.00 21.29           H  
ATOM    176 2HB  LEU A  12      10.823   1.897  -6.361  1.00 21.29           H  
ATOM    177  HG  LEU A  12      10.905  -0.648  -7.110  1.00 21.29           H  
ATOM    178 1HD1 LEU A  12      10.742  -0.893  -9.513  1.00 21.29           H  
ATOM    179 2HD1 LEU A  12       9.158  -0.515  -8.853  1.00 21.29           H  
ATOM    180 3HD1 LEU A  12      10.099   0.733  -9.628  1.00 21.29           H  
ATOM    181 1HD2 LEU A  12      12.821   0.003  -8.447  1.00 21.29           H  
ATOM    182 2HD2 LEU A  12      12.190   1.659  -8.507  1.00 21.29           H  
ATOM    183 3HD2 LEU A  12      12.717   0.963  -6.958  1.00 21.29           H  
ATOM    184  N   GLY A  13       7.856  -1.225  -6.631  1.00 13.01           N  
ATOM    185  CA  GLY A  13       6.702  -1.872  -7.257  1.00 13.34           C  
ATOM    186  C   GLY A  13       6.983  -3.253  -7.844  1.00 13.24           C  
ATOM    187  O   GLY A  13       8.084  -3.551  -8.316  1.00 13.44           O  
ATOM    188  H   GLY A  13       8.626  -1.807  -6.286  1.00 15.61           H  
ATOM    189 1HA  GLY A  13       5.902  -1.956  -6.520  1.00 16.01           H  
ATOM    190 2HA  GLY A  13       6.320  -1.225  -8.048  1.00 16.01           H  
ATOM    191  N   SER A  14       5.923  -4.055  -7.893  1.00 13.12           N  
ATOM    192  CA  SER A  14       5.918  -5.411  -8.419  1.00 13.20           C  
ATOM    193  C   SER A  14       6.088  -5.340  -9.945  1.00 13.06           C  
ATOM    194  O   SER A  14       5.865  -4.275 -10.530  1.00 12.97           O  
ATOM    195  CB  SER A  14       4.590  -6.070  -8.058  1.00 18.45           C  
ATOM    196  OG  SER A  14       4.391  -6.086  -6.674  1.00 18.45           O  
ATOM    197  H   SER A  14       5.042  -3.722  -7.493  1.00 15.74           H  
ATOM    198  HA  SER A  14       6.741  -5.950  -7.957  1.00 15.84           H  
ATOM    199 1HB  SER A  14       3.795  -5.554  -8.535  1.00 22.14           H  
ATOM    200 2HB  SER A  14       4.553  -7.073  -8.411  1.00 22.14           H  
ATOM    201  HG  SER A  14       4.039  -5.199  -6.458  1.00 22.14           H  
ATOM    202  N   PRO A  15       6.431  -6.449 -10.644  1.00 13.24           N  
ATOM    203  CA  PRO A  15       6.605  -6.519 -12.095  1.00 13.31           C  
ATOM    204  C   PRO A  15       5.398  -6.010 -12.896  1.00 13.35           C  
ATOM    205  O   PRO A  15       5.543  -5.681 -14.073  1.00 13.53           O  
ATOM    206  CB  PRO A  15       6.844  -8.015 -12.332  1.00 19.96           C  
ATOM    207  CG  PRO A  15       7.446  -8.518 -11.038  1.00 19.96           C  
ATOM    208  CD  PRO A  15       6.751  -7.737  -9.952  1.00 19.96           C  
ATOM    209  HA  PRO A  15       7.501  -5.942 -12.365  1.00 15.97           H  
ATOM    210 1HB  PRO A  15       5.894  -8.511 -12.585  1.00 23.95           H  
ATOM    211 2HB  PRO A  15       7.513  -8.152 -13.195  1.00 23.95           H  
ATOM    212 1HG  PRO A  15       7.291  -9.606 -10.946  1.00 23.95           H  
ATOM    213 2HG  PRO A  15       8.536  -8.357 -11.045  1.00 23.95           H  
ATOM    214 1HD  PRO A  15       5.850  -8.282  -9.660  1.00 23.95           H  
ATOM    215 2HD  PRO A  15       7.455  -7.604  -9.124  1.00 23.95           H  
ATOM    216  N   SER A  16       4.214  -5.956 -12.280  1.00 13.34           N  
ATOM    217  CA  SER A  16       3.040  -5.459 -12.969  1.00 13.56           C  
ATOM    218  C   SER A  16       2.394  -4.328 -12.166  1.00 13.44           C  
ATOM    219  O   SER A  16       1.171  -4.195 -12.094  1.00 13.52           O  
ATOM    220  CB  SER A  16       2.041  -6.576 -13.145  1.00 18.90           C  
ATOM    221  OG  SER A  16       1.719  -7.161 -11.907  1.00 18.90           O  
ATOM    222  H   SER A  16       4.102  -6.252 -11.326  1.00 16.01           H  
ATOM    223  HA  SER A  16       3.331  -5.069 -13.945  1.00 16.27           H  
ATOM    224 1HB  SER A  16       1.145  -6.172 -13.589  1.00 22.68           H  
ATOM    225 2HB  SER A  16       2.437  -7.328 -13.824  1.00 22.68           H  
ATOM    226  HG  SER A  16       1.000  -7.769 -12.092  1.00 22.68           H  
ATOM    227  N   GLN A  17       3.238  -3.434 -11.654  1.00 13.43           N  
ATOM    228  CA  GLN A  17       2.785  -2.235 -10.967  1.00 13.48           C  
ATOM    229  C   GLN A  17       3.570  -1.014 -11.442  1.00 13.17           C  
ATOM    230  O   GLN A  17       4.726  -1.136 -11.842  1.00 12.99           O  
ATOM    231  CB  GLN A  17       2.931  -2.343  -9.445  1.00 18.85           C  
ATOM    232  CG  GLN A  17       1.999  -3.319  -8.795  1.00 18.85           C  
ATOM    233  CD  GLN A  17       2.165  -3.411  -7.262  1.00 18.85           C  
ATOM    234  OE1 GLN A  17       3.287  -3.578  -6.707  1.00 18.85           O  
ATOM    235  NE2 GLN A  17       1.026  -3.304  -6.583  1.00 18.85           N  
ATOM    236  H   GLN A  17       4.246  -3.634 -11.691  1.00 16.12           H  
ATOM    237  HA  GLN A  17       1.733  -2.137 -11.180  1.00 16.18           H  
ATOM    238 1HB  GLN A  17       3.947  -2.643  -9.218  1.00 22.62           H  
ATOM    239 2HB  GLN A  17       2.777  -1.362  -8.989  1.00 22.62           H  
ATOM    240 1HG  GLN A  17       0.985  -2.978  -8.995  1.00 22.62           H  
ATOM    241 2HG  GLN A  17       2.130  -4.295  -9.235  1.00 22.62           H  
ATOM    242 1HE2 GLN A  17       0.988  -3.380  -5.556  1.00 22.62           H  
ATOM    243 2HE2 GLN A  17       0.168  -3.171  -7.079  1.00 22.62           H  
ATOM    244  N   PRO A  18       2.963   0.173 -11.459  1.00 13.26           N  
ATOM    245  CA  PRO A  18       3.635   1.427 -11.689  1.00 13.14           C  
ATOM    246  C   PRO A  18       4.683   1.631 -10.614  1.00 13.09           C  
ATOM    247  O   PRO A  18       4.390   1.400  -9.443  1.00 13.26           O  
ATOM    248  CB  PRO A  18       2.497   2.426 -11.522  1.00 19.71           C  
ATOM    249  CG  PRO A  18       1.231   1.632 -11.807  1.00 19.71           C  
ATOM    250  CD  PRO A  18       1.505   0.272 -11.317  1.00 19.71           C  
ATOM    251  HA  PRO A  18       4.081   1.451 -12.690  1.00 15.77           H  
ATOM    252 1HB  PRO A  18       2.529   2.882 -10.516  1.00 23.65           H  
ATOM    253 2HB  PRO A  18       2.624   3.234 -12.241  1.00 23.65           H  
ATOM    254 1HG  PRO A  18       0.381   2.053 -11.265  1.00 23.65           H  
ATOM    255 2HG  PRO A  18       0.973   1.675 -12.864  1.00 23.65           H  
ATOM    256 1HD  PRO A  18       1.189   0.147 -10.271  1.00 23.65           H  
ATOM    257 2HD  PRO A  18       0.991  -0.393 -12.007  1.00 23.65           H  
ATOM    258  N   THR A  19       5.840   2.153 -10.987  1.00 13.03           N  
ATOM    259  CA  THR A  19       6.881   2.479 -10.018  1.00 13.14           C  
ATOM    260  C   THR A  19       6.498   3.735  -9.232  1.00 12.82           C  
ATOM    261  O   THR A  19       6.125   4.747  -9.825  1.00 12.51           O  
ATOM    262  CB  THR A  19       8.244   2.655 -10.725  1.00 18.35           C  
ATOM    263  OG1 THR A  19       9.222   3.005  -9.766  1.00 18.35           O  
ATOM    264  CG2 THR A  19       8.211   3.731 -11.796  1.00 18.35           C  
ATOM    265  H   THR A  19       6.028   2.273 -11.968  1.00 15.64           H  
ATOM    266  HA  THR A  19       6.967   1.655  -9.313  1.00 15.77           H  
ATOM    267  HB  THR A  19       8.516   1.707 -11.183  1.00 22.02           H  
ATOM    268  HG1 THR A  19      10.093   2.882 -10.150  1.00 22.02           H  
ATOM    269 1HG2 THR A  19       9.190   3.800 -12.261  1.00 22.02           H  
ATOM    270 2HG2 THR A  19       7.477   3.484 -12.553  1.00 22.02           H  
ATOM    271 3HG2 THR A  19       7.970   4.688 -11.357  1.00 22.02           H  
ATOM    272  N   SER A  20       6.581   3.689  -7.905  1.00 13.05           N  
ATOM    273  CA  SER A  20       6.204   4.869  -7.121  1.00 12.96           C  
ATOM    274  C   SER A  20       6.982   6.151  -7.397  1.00 12.48           C  
ATOM    275  O   SER A  20       8.209   6.156  -7.510  1.00 12.23           O  
ATOM    276  CB  SER A  20       6.337   4.623  -5.630  1.00 18.18           C  
ATOM    277  OG  SER A  20       5.374   3.731  -5.131  1.00 18.18           O  
ATOM    278  H   SER A  20       6.854   2.808  -7.455  1.00 15.66           H  
ATOM    279  HA  SER A  20       5.157   5.069  -7.337  1.00 15.55           H  
ATOM    280 1HB  SER A  20       7.328   4.230  -5.422  1.00 21.82           H  
ATOM    281 2HB  SER A  20       6.271   5.568  -5.125  1.00 21.82           H  
ATOM    282  HG  SER A  20       5.216   4.019  -4.195  1.00 21.82           H  
ATOM    283  N   THR A  21       6.239   7.258  -7.417  1.00 12.52           N  
ATOM    284  CA  THR A  21       6.764   8.609  -7.563  1.00 12.26           C  
ATOM    285  C   THR A  21       7.129   9.050  -6.157  1.00 11.65           C  
ATOM    286  O   THR A  21       6.794   8.345  -5.206  1.00 11.43           O  
ATOM    287  CB  THR A  21       5.740   9.550  -8.200  1.00 17.28           C  
ATOM    288  OG1 THR A  21       4.648   9.756  -7.355  1.00 17.28           O  
ATOM    289  CG2 THR A  21       5.216   8.922  -9.402  1.00 17.28           C  
ATOM    290  H   THR A  21       5.239   7.159  -7.328  1.00 15.02           H  
ATOM    291  HA  THR A  21       7.665   8.594  -8.178  1.00 14.71           H  
ATOM    292  HB  THR A  21       6.214  10.493  -8.447  1.00 20.74           H  
ATOM    293  HG1 THR A  21       4.123  10.483  -7.764  1.00 20.74           H  
ATOM    294 1HG2 THR A  21       4.494   9.584  -9.889  1.00 20.74           H  
ATOM    295 2HG2 THR A  21       6.043   8.743 -10.034  1.00 20.74           H  
ATOM    296 3HG2 THR A  21       4.731   7.984  -9.167  1.00 20.74           H  
ATOM    297  N   ALA A  22       7.784  10.193  -5.942  1.00 11.55           N  
ATOM    298  CA  ALA A  22       8.129  10.454  -4.528  1.00 11.20           C  
ATOM    299  C   ALA A  22       6.903  10.475  -3.578  1.00 10.71           C  
ATOM    300  O   ALA A  22       6.963   9.961  -2.458  1.00 10.48           O  
ATOM    301  CB  ALA A  22       8.878  11.763  -4.399  1.00 15.82           C  
ATOM    302  H   ALA A  22       8.074  10.831  -6.704  1.00 13.86           H  
ATOM    303  HA  ALA A  22       8.788   9.648  -4.202  1.00 13.44           H  
ATOM    304 1HB  ALA A  22       9.170  11.911  -3.360  1.00 18.98           H  
ATOM    305 2HB  ALA A  22       9.772  11.741  -5.026  1.00 18.98           H  
ATOM    306 3HB  ALA A  22       8.248  12.579  -4.706  1.00 18.98           H  
ATOM    307  N   VAL A  23       5.763  10.978  -4.039  1.00 10.76           N  
ATOM    308  CA  VAL A  23       4.570  11.082  -3.193  1.00 10.58           C  
ATOM    309  C   VAL A  23       3.902   9.752  -2.876  1.00 10.33           C  
ATOM    310  O   VAL A  23       2.913   9.736  -2.121  1.00 10.28           O  
ATOM    311  CB  VAL A  23       3.508  12.001  -3.822  1.00 14.88           C  
ATOM    312  CG1 VAL A  23       4.094  13.378  -4.006  1.00 14.88           C  
ATOM    313  CG2 VAL A  23       2.947  11.383  -5.084  1.00 14.88           C  
ATOM    314  H   VAL A  23       5.757  11.339  -4.979  1.00 12.91           H  
ATOM    315  HA  VAL A  23       4.883  11.533  -2.251  1.00 12.70           H  
ATOM    316  HB  VAL A  23       2.719  12.101  -3.165  1.00 17.86           H  
ATOM    317 1HG1 VAL A  23       3.337  14.061  -4.413  1.00 17.86           H  
ATOM    318 2HG1 VAL A  23       4.407  13.719  -3.041  1.00 17.86           H  
ATOM    319 3HG1 VAL A  23       4.944  13.359  -4.655  1.00 17.86           H  
ATOM    320 1HG2 VAL A  23       2.179  12.035  -5.501  1.00 17.86           H  
ATOM    321 2HG2 VAL A  23       3.706  11.240  -5.781  1.00 17.86           H  
ATOM    322 3HG2 VAL A  23       2.502  10.434  -4.852  1.00 17.86           H  
ATOM    323  N   LEU A  24       4.344   8.691  -3.577  1.00 10.43           N  
ATOM    324  CA  LEU A  24       3.858   7.324  -3.458  1.00 10.48           C  
ATOM    325  C   LEU A  24       4.878   6.315  -2.870  1.00 10.37           C  
ATOM    326  O   LEU A  24       4.626   5.099  -2.919  1.00 10.51           O  
ATOM    327  CB  LEU A  24       3.482   6.779  -4.845  1.00 14.65           C  
ATOM    328  CG  LEU A  24       2.426   7.498  -5.671  1.00 14.65           C  
ATOM    329  CD1 LEU A  24       2.264   6.740  -6.997  1.00 14.65           C  
ATOM    330  CD2 LEU A  24       1.160   7.607  -4.902  1.00 14.65           C  
ATOM    331  H   LEU A  24       5.161   8.829  -4.175  1.00 12.52           H  
ATOM    332  HA  LEU A  24       2.992   7.327  -2.812  1.00 12.58           H  
ATOM    333 1HB  LEU A  24       4.375   6.807  -5.430  1.00 17.58           H  
ATOM    334 2HB  LEU A  24       3.174   5.741  -4.747  1.00 17.58           H  
ATOM    335  HG  LEU A  24       2.773   8.486  -5.928  1.00 17.58           H  
ATOM    336 1HD1 LEU A  24       1.543   7.229  -7.620  1.00 17.58           H  
ATOM    337 2HD1 LEU A  24       3.208   6.706  -7.523  1.00 17.58           H  
ATOM    338 3HD1 LEU A  24       1.925   5.726  -6.797  1.00 17.58           H  
ATOM    339 1HD2 LEU A  24       0.411   8.110  -5.504  1.00 17.58           H  
ATOM    340 2HD2 LEU A  24       0.824   6.636  -4.638  1.00 17.58           H  
ATOM    341 3HD2 LEU A  24       1.337   8.178  -4.002  1.00 17.58           H  
ATOM    342  N   MET A  25       6.032   6.754  -2.352  1.00 10.35           N  
ATOM    343  CA  MET A  25       7.030   5.746  -1.947  1.00 10.50           C  
ATOM    344  C   MET A  25       6.941   5.407  -0.427  1.00 10.37           C  
ATOM    345  O   MET A  25       6.316   6.164   0.313  1.00 10.21           O  
ATOM    346  CB  MET A  25       8.409   6.239  -2.389  1.00 14.64           C  
ATOM    347  CG  MET A  25       9.013   7.344  -1.609  1.00 14.64           C  
ATOM    348  SD  MET A  25      10.619   7.746  -2.232  1.00 14.64           S  
ATOM    349  CE  MET A  25      11.610   6.363  -1.638  1.00 14.64           C  
ATOM    350  H   MET A  25       6.237   7.762  -2.308  1.00 12.42           H  
ATOM    351  HA  MET A  25       6.819   4.834  -2.500  1.00 12.60           H  
ATOM    352 1HB  MET A  25       9.088   5.466  -2.573  1.00 17.57           H  
ATOM    353 2HB  MET A  25       8.255   6.701  -3.377  1.00 17.57           H  
ATOM    354 1HG  MET A  25       8.397   8.223  -1.653  1.00 17.57           H  
ATOM    355 2HG  MET A  25       9.118   7.055  -0.569  1.00 17.57           H  
ATOM    356 1HE  MET A  25      12.643   6.504  -1.940  1.00 17.57           H  
ATOM    357 2HE  MET A  25      11.556   6.308  -0.558  1.00 17.57           H  
ATOM    358 3HE  MET A  25      11.254   5.447  -2.049  1.00 17.57           H  
ATOM    359  N   PRO A  26       7.659   4.361   0.093  1.00 10.65           N  
ATOM    360  CA  PRO A  26       7.603   3.813   1.460  1.00 10.83           C  
ATOM    361  C   PRO A  26       7.646   4.818   2.597  1.00 10.62           C  
ATOM    362  O   PRO A  26       7.125   4.540   3.679  1.00 10.87           O  
ATOM    363  CB  PRO A  26       8.835   2.909   1.508  1.00 16.24           C  
ATOM    364  CG  PRO A  26       9.014   2.462   0.109  1.00 16.24           C  
ATOM    365  CD  PRO A  26       8.673   3.660  -0.728  1.00 16.24           C  
ATOM    366  HA  PRO A  26       6.695   3.202   1.544  1.00 13.00           H  
ATOM    367 1HB  PRO A  26       9.702   3.471   1.900  1.00 19.49           H  
ATOM    368 2HB  PRO A  26       8.657   2.071   2.205  1.00 19.49           H  
ATOM    369 1HG  PRO A  26      10.050   2.126  -0.015  1.00 19.49           H  
ATOM    370 2HG  PRO A  26       8.364   1.595  -0.108  1.00 19.49           H  
ATOM    371 1HD  PRO A  26       9.585   4.255  -0.815  1.00 19.49           H  
ATOM    372 2HD  PRO A  26       8.278   3.327  -1.695  1.00 19.49           H  
ATOM    373  N   TRP A  27       8.256   5.982   2.391  1.00 10.40           N  
ATOM    374  CA  TRP A  27       8.347   7.026   3.411  1.00 10.44           C  
ATOM    375  C   TRP A  27       6.971   7.313   4.061  1.00 10.38           C  
ATOM    376  O   TRP A  27       6.905   7.740   5.225  1.00 10.68           O  
ATOM    377  CB  TRP A  27       8.908   8.292   2.769  1.00 14.60           C  
ATOM    378  CG  TRP A  27      10.335   8.147   2.274  1.00 14.60           C  
ATOM    379  CD1 TRP A  27      11.250   7.198   2.645  1.00 14.60           C  
ATOM    380  CD2 TRP A  27      11.007   8.982   1.295  1.00 14.60           C  
ATOM    381  NE1 TRP A  27      12.429   7.392   1.977  1.00 14.60           N  
ATOM    382  CE2 TRP A  27      12.301   8.476   1.146  1.00 14.60           C  
ATOM    383  CE3 TRP A  27      10.620  10.101   0.543  1.00 14.60           C  
ATOM    384  CZ2 TRP A  27      13.219   9.045   0.271  1.00 14.60           C  
ATOM    385  CZ3 TRP A  27      11.540  10.669  -0.337  1.00 14.60           C  
ATOM    386  CH2 TRP A  27      12.806  10.152  -0.468  1.00 14.60           C  
ATOM    387  H   TRP A  27       8.683   6.177   1.497  1.00 12.48           H  
ATOM    388  HA  TRP A  27       9.022   6.688   4.196  1.00 12.53           H  
ATOM    389 1HB  TRP A  27       8.274   8.589   1.931  1.00 17.52           H  
ATOM    390 2HB  TRP A  27       8.897   9.089   3.496  1.00 17.52           H  
ATOM    391  HD1 TRP A  27      11.081   6.403   3.366  1.00 17.52           H  
ATOM    392  HE1 TRP A  27      13.262   6.827   2.079  1.00 17.52           H  
ATOM    393  HE3 TRP A  27       9.618  10.513   0.638  1.00 17.52           H  
ATOM    394  HZ2 TRP A  27      14.226   8.647   0.150  1.00 17.52           H  
ATOM    395  HZ3 TRP A  27      11.228  11.532  -0.919  1.00 17.52           H  
ATOM    396  HH2 TRP A  27      13.501  10.617  -1.166  1.00 17.52           H  
ATOM    397  N   ILE A  28       5.894   6.992   3.320  1.00 10.23           N  
ATOM    398  CA  ILE A  28       4.492   7.167   3.686  1.00 10.42           C  
ATOM    399  C   ILE A  28       4.136   6.440   4.979  1.00 10.76           C  
ATOM    400  O   ILE A  28       3.166   6.763   5.655  1.00 11.12           O  
ATOM    401  CB  ILE A  28       3.586   6.705   2.545  1.00 14.52           C  
ATOM    402  CG1 ILE A  28       3.769   7.645   1.412  1.00 14.52           C  
ATOM    403  CG2 ILE A  28       2.141   6.670   2.986  1.00 14.52           C  
ATOM    404  CD1 ILE A  28       3.159   7.187   0.117  1.00 14.52           C  
ATOM    405  H   ILE A  28       6.088   6.617   2.384  1.00 12.28           H  
ATOM    406  HA  ILE A  28       4.325   8.228   3.826  1.00 12.50           H  
ATOM    407  HB  ILE A  28       3.897   5.713   2.205  1.00 17.42           H  
ATOM    408 1HG1 ILE A  28       3.374   8.576   1.710  1.00 17.42           H  
ATOM    409 2HG1 ILE A  28       4.822   7.790   1.241  1.00 17.42           H  
ATOM    410 1HG2 ILE A  28       1.525   6.362   2.174  1.00 17.42           H  
ATOM    411 2HG2 ILE A  28       2.014   5.963   3.784  1.00 17.42           H  
ATOM    412 3HG2 ILE A  28       1.836   7.663   3.324  1.00 17.42           H  
ATOM    413 1HD1 ILE A  28       3.365   7.931  -0.613  1.00 17.42           H  
ATOM    414 2HD1 ILE A  28       3.617   6.241  -0.180  1.00 17.42           H  
ATOM    415 3HD1 ILE A  28       2.095   7.059   0.190  1.00 17.42           H  
ATOM    416  N   HIS A  29       4.925   5.444   5.346  1.00 10.86           N  
ATOM    417  CA  HIS A  29       4.684   4.731   6.586  1.00 11.40           C  
ATOM    418  C   HIS A  29       4.566   5.771   7.717  1.00 11.62           C  
ATOM    419  O   HIS A  29       3.738   5.638   8.622  1.00 12.15           O  
ATOM    420  CB  HIS A  29       5.835   3.760   6.875  1.00 15.74           C  
ATOM    421  CG  HIS A  29       5.622   2.885   8.071  1.00 15.74           C  
ATOM    422  ND1 HIS A  29       4.799   1.770   8.041  1.00 15.74           N  
ATOM    423  CD2 HIS A  29       6.105   2.962   9.330  1.00 15.74           C  
ATOM    424  CE1 HIS A  29       4.792   1.203   9.232  1.00 15.74           C  
ATOM    425  NE2 HIS A  29       5.575   1.904  10.031  1.00 15.74           N  
ATOM    426  H   HIS A  29       5.719   5.190   4.753  1.00 13.03           H  
ATOM    427  HA  HIS A  29       3.752   4.171   6.529  1.00 13.68           H  
ATOM    428 1HB  HIS A  29       5.995   3.124   6.004  1.00 18.89           H  
ATOM    429 2HB  HIS A  29       6.751   4.330   7.030  1.00 18.89           H  
ATOM    430  HD2 HIS A  29       6.782   3.722   9.720  1.00 18.89           H  
ATOM    431  HE1 HIS A  29       4.234   0.308   9.511  1.00 18.89           H  
ATOM    432  HE2 HIS A  29       5.756   1.705  11.005  1.00 18.89           H  
ATOM    433  N   GLU A  30       5.442   6.791   7.693  1.00 11.41           N  
ATOM    434  CA  GLU A  30       5.435   7.843   8.700  1.00 11.80           C  
ATOM    435  C   GLU A  30       4.837   9.163   8.174  1.00 11.73           C  
ATOM    436  O   GLU A  30       4.302   9.959   8.950  1.00 12.27           O  
ATOM    437  CB  GLU A  30       6.854   8.086   9.217  1.00 16.36           C  
ATOM    438  CG  GLU A  30       7.478   6.885   9.934  1.00 16.36           C  
ATOM    439  CD  GLU A  30       8.873   7.162  10.443  1.00 16.36           C  
ATOM    440  OE1 GLU A  30       9.373   8.231  10.183  1.00 16.36           O  
ATOM    441  OE2 GLU A  30       9.434   6.308  11.090  1.00 16.36           O  
ATOM    442  H   GLU A  30       6.101   6.863   6.918  1.00 13.69           H  
ATOM    443  HA  GLU A  30       4.819   7.511   9.536  1.00 14.16           H  
ATOM    444 1HB  GLU A  30       7.500   8.353   8.377  1.00 19.63           H  
ATOM    445 2HB  GLU A  30       6.849   8.930   9.905  1.00 19.63           H  
ATOM    446 1HG  GLU A  30       6.840   6.600  10.770  1.00 19.63           H  
ATOM    447 2HG  GLU A  30       7.511   6.048   9.240  1.00 19.63           H  
ATOM    448  N   LEU A  31       4.955   9.413   6.866  1.00 11.24           N  
ATOM    449  CA  LEU A  31       4.493  10.675   6.287  1.00 11.34           C  
ATOM    450  C   LEU A  31       3.127  10.529   5.601  1.00 11.84           C  
ATOM    451  O   LEU A  31       2.804   9.465   5.105  1.00 12.12           O  
ATOM    452  CB  LEU A  31       5.501  11.157   5.238  1.00 15.84           C  
ATOM    453  CG  LEU A  31       6.953  11.355   5.706  1.00 15.84           C  
ATOM    454  CD1 LEU A  31       7.778  11.771   4.501  1.00 15.84           C  
ATOM    455  CD2 LEU A  31       7.036  12.398   6.828  1.00 15.84           C  
ATOM    456  H   LEU A  31       5.416   8.722   6.275  1.00 13.49           H  
ATOM    457  HA  LEU A  31       4.428  11.392   7.085  1.00 13.61           H  
ATOM    458 1HB  LEU A  31       5.519  10.419   4.436  1.00 19.01           H  
ATOM    459 2HB  LEU A  31       5.150  12.097   4.818  1.00 19.01           H  
ATOM    460  HG  LEU A  31       7.348  10.401   6.071  1.00 19.01           H  
ATOM    461 1HD1 LEU A  31       8.821  11.890   4.796  1.00 19.01           H  
ATOM    462 2HD1 LEU A  31       7.704  11.014   3.731  1.00 19.01           H  
ATOM    463 3HD1 LEU A  31       7.403  12.715   4.113  1.00 19.01           H  
ATOM    464 1HD2 LEU A  31       8.077  12.516   7.129  1.00 19.01           H  
ATOM    465 2HD2 LEU A  31       6.651  13.353   6.474  1.00 19.01           H  
ATOM    466 3HD2 LEU A  31       6.459  12.072   7.690  1.00 19.01           H  
ATOM    467  N   PRO A  32       2.283  11.566   5.535  1.00 12.16           N  
ATOM    468  CA  PRO A  32       1.056  11.533   4.762  1.00 12.81           C  
ATOM    469  C   PRO A  32       1.394  11.233   3.309  1.00 12.81           C  
ATOM    470  O   PRO A  32       2.366  11.779   2.785  1.00 12.82           O  
ATOM    471  CB  PRO A  32       0.524  12.964   4.917  1.00 19.21           C  
ATOM    472  CG  PRO A  32       1.118  13.452   6.230  1.00 19.21           C  
ATOM    473  CD  PRO A  32       2.501  12.809   6.300  1.00 19.21           C  
ATOM    474  HA  PRO A  32       0.365  10.786   5.178  1.00 15.37           H  
ATOM    475 1HB  PRO A  32       0.819  13.574   4.046  1.00 23.05           H  
ATOM    476 2HB  PRO A  32      -0.576  12.951   4.930  1.00 23.05           H  
ATOM    477 1HG  PRO A  32       1.157  14.556   6.241  1.00 23.05           H  
ATOM    478 2HG  PRO A  32       0.473  13.154   7.069  1.00 23.05           H  
ATOM    479 1HD  PRO A  32       3.269  13.438   5.823  1.00 23.05           H  
ATOM    480 2HD  PRO A  32       2.712  12.604   7.358  1.00 23.05           H  
ATOM    481  N   ALA A  33       0.582  10.429   2.630  1.00 13.01           N  
ATOM    482  CA  ALA A  33       0.860  10.184   1.223  1.00 13.23           C  
ATOM    483  C   ALA A  33       0.730  11.517   0.528  1.00 13.29           C  
ATOM    484  O   ALA A  33      -0.267  12.214   0.717  1.00 13.51           O  
ATOM    485  CB  ALA A  33      -0.063   9.120   0.658  1.00 18.43           C  
ATOM    486  H   ALA A  33      -0.205   9.998   3.089  1.00 15.61           H  
ATOM    487  HA  ALA A  33       1.878   9.868   1.107  1.00 15.88           H  
ATOM    488 1HB  ALA A  33       0.172   8.966  -0.387  1.00 22.12           H  
ATOM    489 2HB  ALA A  33       0.088   8.191   1.188  1.00 22.12           H  
ATOM    490 3HB  ALA A  33      -1.079   9.429   0.765  1.00 22.12           H  
ATOM    491  N   GLY A  34       1.720  11.906  -0.281  1.00 13.27           N  
ATOM    492  CA  GLY A  34       1.659  13.224  -0.904  1.00 13.53           C  
ATOM    493  C   GLY A  34       0.494  13.284  -1.855  1.00 13.05           C  
ATOM    494  O   GLY A  34      -0.156  14.317  -2.029  1.00 13.35           O  
ATOM    495  H   GLY A  34       2.498  11.283  -0.496  1.00 15.92           H  
ATOM    496 1HA  GLY A  34       1.529  13.974  -0.126  1.00 16.24           H  
ATOM    497 2HA  GLY A  34       2.592  13.452  -1.407  1.00 16.24           H  
ATOM    498  N   CYS A  35       0.199  12.128  -2.437  1.00 12.47           N  
ATOM    499  CA  CYS A  35      -0.863  11.989  -3.416  1.00 12.15           C  
ATOM    500  C   CYS A  35      -2.276  12.191  -2.851  1.00 11.93           C  
ATOM    501  O   CYS A  35      -3.243  12.296  -3.618  1.00 11.75           O  
ATOM    502  CB  CYS A  35      -0.794  10.613  -4.052  1.00 17.14           C  
ATOM    503  SG  CYS A  35      -1.148   9.264  -2.930  1.00 17.14           S  
ATOM    504  H   CYS A  35       0.816  11.325  -2.251  1.00 14.96           H  
ATOM    505  HA  CYS A  35      -0.691  12.730  -4.195  1.00 14.58           H  
ATOM    506 1HB  CYS A  35      -1.516  10.566  -4.855  1.00 20.57           H  
ATOM    507 2HB  CYS A  35       0.182  10.455  -4.484  1.00 20.57           H  
ATOM    508  HG  CYS A  35      -0.868   8.296  -3.804  1.00 20.57           H  
ATOM    509  N   THR A  36      -2.397  12.241  -1.523  1.00 12.13           N  
ATOM    510  CA  THR A  36      -3.681  12.402  -0.854  1.00 12.14           C  
ATOM    511  C   THR A  36      -3.876  13.808  -0.301  1.00 12.17           C  
ATOM    512  O   THR A  36      -4.899  14.095   0.329  1.00 12.24           O  
ATOM    513  CB  THR A  36      -3.825  11.401   0.314  1.00 17.00           C  
ATOM    514  OG1 THR A  36      -2.782  11.641   1.308  1.00 17.00           O  
ATOM    515  CG2 THR A  36      -3.751   9.965  -0.188  1.00 17.00           C  
ATOM    516  H   THR A  36      -1.561  12.204  -0.942  1.00 14.56           H  
ATOM    517  HA  THR A  36      -4.472  12.211  -1.578  1.00 14.57           H  
ATOM    518  HB  THR A  36      -4.792  11.554   0.788  1.00 20.40           H  
ATOM    519  HG1 THR A  36      -1.907  11.622   0.876  1.00 20.40           H  
ATOM    520 1HG2 THR A  36      -3.867   9.279   0.647  1.00 20.40           H  
ATOM    521 2HG2 THR A  36      -4.542   9.793  -0.914  1.00 20.40           H  
ATOM    522 3HG2 THR A  36      -2.804   9.800  -0.655  1.00 20.40           H  
ATOM    523  N   GLN A  37      -2.899  14.688  -0.514  1.00 12.31           N  
ATOM    524  CA  GLN A  37      -2.982  16.022   0.053  1.00 12.56           C  
ATOM    525  C   GLN A  37      -3.531  17.045  -0.931  1.00 12.47           C  
ATOM    526  O   GLN A  37      -3.447  16.881  -2.145  1.00 12.74           O  
ATOM    527  CB  GLN A  37      -1.611  16.437   0.586  1.00 17.48           C  
ATOM    528  CG  GLN A  37      -1.094  15.476   1.661  1.00 17.48           C  
ATOM    529  CD  GLN A  37      -1.993  15.441   2.865  1.00 17.48           C  
ATOM    530  OE1 GLN A  37      -2.205  16.481   3.495  1.00 17.48           O  
ATOM    531  NE2 GLN A  37      -2.550  14.274   3.184  1.00 17.48           N  
ATOM    532  H   GLN A  37      -2.076  14.427  -1.068  1.00 14.77           H  
ATOM    533  HA  GLN A  37      -3.671  15.989   0.896  1.00 15.07           H  
ATOM    534 1HB  GLN A  37      -0.890  16.446  -0.235  1.00 20.98           H  
ATOM    535 2HB  GLN A  37      -1.659  17.438   1.005  1.00 20.98           H  
ATOM    536 1HG  GLN A  37      -1.052  14.476   1.247  1.00 20.98           H  
ATOM    537 2HG  GLN A  37      -0.100  15.785   1.980  1.00 20.98           H  
ATOM    538 1HE2 GLN A  37      -3.167  14.214   3.967  1.00 20.98           H  
ATOM    539 2HE2 GLN A  37      -2.380  13.436   2.627  1.00 20.98           H  
ATOM    540  N   GLY A  38      -4.064  18.142  -0.392  1.00 12.29           N  
ATOM    541  CA  GLY A  38      -4.613  19.236  -1.204  1.00 12.40           C  
ATOM    542  C   GLY A  38      -3.574  20.288  -1.591  1.00 12.01           C  
ATOM    543  O   GLY A  38      -3.913  21.333  -2.147  1.00 12.00           O  
ATOM    544  H   GLY A  38      -4.116  18.211   0.616  1.00 14.75           H  
ATOM    545 1HA  GLY A  38      -5.053  18.818  -2.109  1.00 14.88           H  
ATOM    546 2HA  GLY A  38      -5.423  19.714  -0.657  1.00 14.88           H  
ATOM    547  N   SER A  39      -2.319  20.022  -1.261  1.00 11.89           N  
ATOM    548  CA  SER A  39      -1.200  20.925  -1.507  1.00 11.75           C  
ATOM    549  C   SER A  39      -1.003  21.305  -2.967  1.00 11.12           C  
ATOM    550  O   SER A  39      -1.067  20.461  -3.875  1.00 10.85           O  
ATOM    551  CB  SER A  39       0.080  20.296  -1.013  1.00 16.51           C  
ATOM    552  OG  SER A  39       1.189  21.080  -1.369  1.00 16.51           O  
ATOM    553  H   SER A  39      -2.135  19.143  -0.804  1.00 14.27           H  
ATOM    554  HA  SER A  39      -1.378  21.846  -0.947  1.00 14.10           H  
ATOM    555 1HB  SER A  39       0.038  20.192   0.070  1.00 19.81           H  
ATOM    556 2HB  SER A  39       0.184  19.294  -1.436  1.00 19.81           H  
ATOM    557  HG  SER A  39       1.945  20.674  -0.928  1.00 19.81           H  
ATOM    558  N   GLU A  40      -0.668  22.581  -3.190  1.00 11.04           N  
ATOM    559  CA  GLU A  40      -0.404  23.109  -4.526  1.00 10.65           C  
ATOM    560  C   GLU A  40       0.857  22.497  -5.150  1.00 10.27           C  
ATOM    561  O   GLU A  40       1.108  22.663  -6.344  1.00  9.95           O  
ATOM    562  CB  GLU A  40      -0.334  24.654  -4.509  1.00 15.07           C  
ATOM    563  CG  GLU A  40       0.836  25.303  -3.728  1.00 15.07           C  
ATOM    564  CD  GLU A  40       0.551  25.497  -2.248  1.00 15.07           C  
ATOM    565  OE1 GLU A  40      -0.283  24.787  -1.738  1.00 15.07           O  
ATOM    566  OE2 GLU A  40       1.159  26.359  -1.628  1.00 15.07           O  
ATOM    567  H   GLU A  40      -0.624  23.229  -2.397  1.00 13.25           H  
ATOM    568  HA  GLU A  40      -1.248  22.836  -5.161  1.00 12.78           H  
ATOM    569 1HB  GLU A  40      -0.269  25.014  -5.536  1.00 18.08           H  
ATOM    570 2HB  GLU A  40      -1.262  25.046  -4.092  1.00 18.08           H  
ATOM    571 1HG  GLU A  40       1.718  24.692  -3.839  1.00 18.08           H  
ATOM    572 2HG  GLU A  40       1.049  26.271  -4.176  1.00 18.08           H  
ATOM    573  N   ARG A  41       1.651  21.797  -4.332  1.00 10.54           N  
ATOM    574  CA  ARG A  41       2.869  21.135  -4.767  1.00 10.47           C  
ATOM    575  C   ARG A  41       2.665  19.637  -4.999  1.00 10.31           C  
ATOM    576  O   ARG A  41       3.630  18.919  -5.244  1.00 10.07           O  
ATOM    577  CB  ARG A  41       3.989  21.327  -3.750  1.00 14.69           C  
ATOM    578  CG  ARG A  41       4.483  22.740  -3.650  1.00 14.69           C  
ATOM    579  CD  ARG A  41       5.321  22.982  -2.431  1.00 14.69           C  
ATOM    580  NE  ARG A  41       5.804  24.363  -2.398  1.00 14.69           N  
ATOM    581  CZ  ARG A  41       5.033  25.432  -2.079  1.00 14.69           C  
ATOM    582  NH1 ARG A  41       3.774  25.245  -1.751  1.00 14.69           N  
ATOM    583  NH2 ARG A  41       5.535  26.653  -2.109  1.00 14.69           N  
ATOM    584  H   ARG A  41       1.371  21.713  -3.354  1.00 12.65           H  
ATOM    585  HA  ARG A  41       3.183  21.591  -5.705  1.00 12.56           H  
ATOM    586 1HB  ARG A  41       3.645  21.016  -2.770  1.00 17.63           H  
ATOM    587 2HB  ARG A  41       4.840  20.701  -4.020  1.00 17.63           H  
ATOM    588 1HG  ARG A  41       5.105  22.952  -4.511  1.00 17.63           H  
ATOM    589 2HG  ARG A  41       3.636  23.402  -3.659  1.00 17.63           H  
ATOM    590 1HD  ARG A  41       4.742  22.789  -1.528  1.00 17.63           H  
ATOM    591 2HD  ARG A  41       6.186  22.318  -2.452  1.00 17.63           H  
ATOM    592  HE  ARG A  41       6.771  24.531  -2.652  1.00 17.63           H  
ATOM    593 1HH1 ARG A  41       3.386  24.319  -1.733  1.00 17.63           H  
ATOM    594 2HH1 ARG A  41       3.137  26.024  -1.539  1.00 17.63           H  
ATOM    595 1HH2 ARG A  41       6.502  26.801  -2.365  1.00 17.63           H  
ATOM    596 2HH2 ARG A  41       4.937  27.437  -1.892  1.00 17.63           H  
ATOM    597  N   ARG A  42       1.422  19.138  -5.001  1.00 10.64           N  
ATOM    598  CA  ARG A  42       1.193  17.698  -5.213  1.00 10.77           C  
ATOM    599  C   ARG A  42       1.958  17.165  -6.434  1.00 10.32           C  
ATOM    600  O   ARG A  42       2.484  16.051  -6.401  1.00 10.34           O  
ATOM    601  CB  ARG A  42      -0.295  17.406  -5.392  1.00 15.03           C  
ATOM    602  CG  ARG A  42      -0.683  15.902  -5.535  1.00 15.03           C  
ATOM    603  CD  ARG A  42      -2.173  15.740  -5.709  1.00 15.03           C  
ATOM    604  NE  ARG A  42      -2.602  14.324  -5.780  1.00 15.03           N  
ATOM    605  CZ  ARG A  42      -2.631  13.528  -6.863  1.00 15.03           C  
ATOM    606  NH1 ARG A  42      -2.241  13.932  -8.059  1.00 15.03           N  
ATOM    607  NH2 ARG A  42      -3.071  12.308  -6.669  1.00 15.03           N  
ATOM    608  H   ARG A  42       0.623  19.748  -4.792  1.00 12.77           H  
ATOM    609  HA  ARG A  42       1.541  17.165  -4.329  1.00 12.92           H  
ATOM    610 1HB  ARG A  42      -0.840  17.800  -4.529  1.00 18.04           H  
ATOM    611 2HB  ARG A  42      -0.664  17.929  -6.271  1.00 18.04           H  
ATOM    612 1HG  ARG A  42      -0.180  15.462  -6.397  1.00 18.04           H  
ATOM    613 2HG  ARG A  42      -0.388  15.365  -4.629  1.00 18.04           H  
ATOM    614 1HD  ARG A  42      -2.671  16.194  -4.845  1.00 18.04           H  
ATOM    615 2HD  ARG A  42      -2.498  16.248  -6.613  1.00 18.04           H  
ATOM    616  HE  ARG A  42      -2.925  13.869  -4.910  1.00 18.04           H  
ATOM    617 1HH1 ARG A  42      -1.900  14.869  -8.193  1.00 18.04           H  
ATOM    618 2HH1 ARG A  42      -2.268  13.289  -8.845  1.00 18.04           H  
ATOM    619 1HH2 ARG A  42      -3.371  12.056  -5.708  1.00 18.04           H  
ATOM    620 2HH2 ARG A  42      -3.121  11.647  -7.431  1.00 18.04           H  
ATOM    621  N   VAL A  43       1.983  17.945  -7.512  1.00 10.10           N  
ATOM    622  CA  VAL A  43       2.695  17.595  -8.731  1.00  9.90           C  
ATOM    623  C   VAL A  43       4.215  17.840  -8.619  1.00  9.48           C  
ATOM    624  O   VAL A  43       5.024  16.982  -8.967  1.00  9.53           O  
ATOM    625  CB  VAL A  43       2.091  18.375  -9.918  1.00 13.94           C  
ATOM    626  CG1 VAL A  43       2.900  18.184 -11.158  1.00 13.94           C  
ATOM    627  CG2 VAL A  43       0.675  17.858 -10.170  1.00 13.94           C  
ATOM    628  H   VAL A  43       1.494  18.828  -7.462  1.00 12.12           H  
ATOM    629  HA  VAL A  43       2.538  16.533  -8.919  1.00 11.88           H  
ATOM    630  HB  VAL A  43       2.070  19.441  -9.690  1.00 16.73           H  
ATOM    631 1HG1 VAL A  43       2.422  18.739 -11.964  1.00 16.73           H  
ATOM    632 2HG1 VAL A  43       3.912  18.556 -11.017  1.00 16.73           H  
ATOM    633 3HG1 VAL A  43       2.937  17.137 -11.405  1.00 16.73           H  
ATOM    634 1HG2 VAL A  43       0.235  18.394 -11.010  1.00 16.73           H  
ATOM    635 2HG2 VAL A  43       0.715  16.793 -10.404  1.00 16.73           H  
ATOM    636 3HG2 VAL A  43       0.064  18.008  -9.283  1.00 16.73           H  
ATOM    637  N   LEU A  44       4.621  19.014  -8.143  1.00  9.31           N  
ATOM    638  CA  LEU A  44       6.051  19.336  -8.060  1.00  9.22           C  
ATOM    639  C   LEU A  44       6.791  18.395  -7.128  1.00  9.42           C  
ATOM    640  O   LEU A  44       7.903  17.960  -7.408  1.00  9.54           O  
ATOM    641  CB  LEU A  44       6.236  20.769  -7.548  1.00 12.95           C  
ATOM    642  CG  LEU A  44       5.810  21.914  -8.488  1.00 12.95           C  
ATOM    643  CD1 LEU A  44       5.872  23.223  -7.710  1.00 12.95           C  
ATOM    644  CD2 LEU A  44       6.744  21.969  -9.707  1.00 12.95           C  
ATOM    645  H   LEU A  44       3.935  19.683  -7.841  1.00 11.17           H  
ATOM    646  HA  LEU A  44       6.486  19.228  -9.046  1.00 11.06           H  
ATOM    647 1HB  LEU A  44       5.663  20.872  -6.626  1.00 15.54           H  
ATOM    648 2HB  LEU A  44       7.291  20.912  -7.305  1.00 15.54           H  
ATOM    649  HG  LEU A  44       4.783  21.761  -8.821  1.00 15.54           H  
ATOM    650 1HD1 LEU A  44       5.566  24.045  -8.357  1.00 15.54           H  
ATOM    651 2HD1 LEU A  44       5.199  23.172  -6.859  1.00 15.54           H  
ATOM    652 3HD1 LEU A  44       6.889  23.398  -7.360  1.00 15.54           H  
ATOM    653 1HD2 LEU A  44       6.443  22.791 -10.356  1.00 15.54           H  
ATOM    654 2HD2 LEU A  44       7.771  22.130  -9.374  1.00 15.54           H  
ATOM    655 3HD2 LEU A  44       6.691  21.048 -10.260  1.00 15.54           H  
ATOM    656  N   ARG A  45       6.136  18.015  -6.054  1.00  9.69           N  
ATOM    657  CA  ARG A  45       6.659  17.149  -5.016  1.00 10.15           C  
ATOM    658  C   ARG A  45       7.127  15.792  -5.532  1.00 10.34           C  
ATOM    659  O   ARG A  45       7.856  15.090  -4.834  1.00 10.78           O  
ATOM    660  CB  ARG A  45       5.603  16.961  -3.938  1.00 14.03           C  
ATOM    661  CG  ARG A  45       6.013  16.165  -2.715  1.00 14.03           C  
ATOM    662  CD  ARG A  45       4.945  16.211  -1.682  1.00 14.03           C  
ATOM    663  NE  ARG A  45       5.194  15.274  -0.588  1.00 14.03           N  
ATOM    664  CZ  ARG A  45       4.454  15.185   0.540  1.00 14.03           C  
ATOM    665  NH1 ARG A  45       3.432  15.994   0.731  1.00 14.03           N  
ATOM    666  NH2 ARG A  45       4.756  14.284   1.461  1.00 14.03           N  
ATOM    667  H   ARG A  45       5.203  18.392  -5.904  1.00 11.63           H  
ATOM    668  HA  ARG A  45       7.512  17.652  -4.565  1.00 12.18           H  
ATOM    669 1HB  ARG A  45       5.284  17.938  -3.585  1.00 16.84           H  
ATOM    670 2HB  ARG A  45       4.727  16.477  -4.379  1.00 16.84           H  
ATOM    671 1HG  ARG A  45       6.207  15.133  -2.972  1.00 16.84           H  
ATOM    672 2HG  ARG A  45       6.917  16.604  -2.290  1.00 16.84           H  
ATOM    673 1HD  ARG A  45       4.906  17.218  -1.270  1.00 16.84           H  
ATOM    674 2HD  ARG A  45       3.985  15.966  -2.141  1.00 16.84           H  
ATOM    675  HE  ARG A  45       5.973  14.633  -0.690  1.00 16.84           H  
ATOM    676 1HH1 ARG A  45       3.192  16.686   0.039  1.00 16.84           H  
ATOM    677 2HH1 ARG A  45       2.891  15.926   1.581  1.00 16.84           H  
ATOM    678 1HH2 ARG A  45       5.539  13.660   1.327  1.00 16.84           H  
ATOM    679 2HH2 ARG A  45       4.205  14.223   2.311  1.00 16.84           H  
ATOM    680  N   GLN A  46       6.660  15.381  -6.709  1.00 10.24           N  
ATOM    681  CA  GLN A  46       7.000  14.085  -7.257  1.00 10.66           C  
ATOM    682  C   GLN A  46       8.299  14.000  -8.041  1.00 10.49           C  
ATOM    683  O   GLN A  46       8.727  12.877  -8.353  1.00 10.99           O  
ATOM    684  CB  GLN A  46       5.877  13.643  -8.172  1.00 14.75           C  
ATOM    685  CG  GLN A  46       4.671  13.416  -7.430  1.00 14.75           C  
ATOM    686  CD  GLN A  46       3.559  12.937  -8.211  1.00 14.75           C  
ATOM    687  OE1 GLN A  46       3.649  11.832  -8.751  1.00 14.75           O  
ATOM    688  NE2 GLN A  46       2.489  13.705  -8.265  1.00 14.75           N  
ATOM    689  H   GLN A  46       6.076  16.011  -7.273  1.00 12.29           H  
ATOM    690  HA  GLN A  46       7.065  13.389  -6.430  1.00 12.79           H  
ATOM    691 1HB  GLN A  46       5.678  14.428  -8.908  1.00 17.70           H  
ATOM    692 2HB  GLN A  46       6.157  12.749  -8.714  1.00 17.70           H  
ATOM    693 1HG  GLN A  46       4.936  12.673  -6.736  1.00 17.70           H  
ATOM    694 2HG  GLN A  46       4.370  14.336  -6.925  1.00 17.70           H  
ATOM    695 1HE2 GLN A  46       1.677  13.398  -8.809  1.00 17.70           H  
ATOM    696 2HE2 GLN A  46       2.479  14.596  -7.749  1.00 17.70           H  
ATOM    697  N   LEU A  47       8.934  15.156  -8.301  1.00  9.99           N  
ATOM    698  CA  LEU A  47      10.117  15.240  -9.152  1.00 10.05           C  
ATOM    699  C   LEU A  47      11.331  14.576  -8.538  1.00 10.28           C  
ATOM    700  O   LEU A  47      11.424  14.496  -7.315  1.00 10.21           O  
ATOM    701  CB  LEU A  47      10.442  16.727  -9.436  1.00 14.04           C  
ATOM    702  CG  LEU A  47      10.857  17.701  -8.280  1.00 14.04           C  
ATOM    703  CD1 LEU A  47      12.375  17.654  -7.988  1.00 14.04           C  
ATOM    704  CD2 LEU A  47      10.464  19.123  -8.727  1.00 14.04           C  
ATOM    705  H   LEU A  47       8.529  16.027  -7.938  1.00 11.99           H  
ATOM    706  HA  LEU A  47       9.859  14.759 -10.084  1.00 12.06           H  
ATOM    707 1HB  LEU A  47      11.183  16.810 -10.214  1.00 16.85           H  
ATOM    708 2HB  LEU A  47       9.533  17.148  -9.793  1.00 16.85           H  
ATOM    709  HG  LEU A  47      10.329  17.434  -7.366  1.00 16.85           H  
ATOM    710 1HD1 LEU A  47      12.607  18.363  -7.200  1.00 16.85           H  
ATOM    711 2HD1 LEU A  47      12.683  16.681  -7.662  1.00 16.85           H  
ATOM    712 3HD1 LEU A  47      12.926  17.921  -8.886  1.00 16.85           H  
ATOM    713 1HD2 LEU A  47      10.719  19.833  -7.944  1.00 16.85           H  
ATOM    714 2HD2 LEU A  47      11.008  19.377  -9.638  1.00 16.85           H  
ATOM    715 3HD2 LEU A  47       9.396  19.173  -8.924  1.00 16.85           H  
ATOM    716  N   PRO A  48      12.268  14.057  -9.359  1.00 10.78           N  
ATOM    717  CA  PRO A  48      13.527  13.502  -8.944  1.00 11.25           C  
ATOM    718  C   PRO A  48      14.506  14.582  -8.530  1.00 11.21           C  
ATOM    719  O   PRO A  48      14.531  15.679  -9.110  1.00 11.15           O  
ATOM    720  CB  PRO A  48      13.972  12.730 -10.199  1.00 16.87           C  
ATOM    721  CG  PRO A  48      13.389  13.450 -11.313  1.00 16.87           C  
ATOM    722  CD  PRO A  48      12.052  13.980 -10.806  1.00 16.87           C  
ATOM    723  HA  PRO A  48      13.347  12.852  -8.086  1.00 13.50           H  
ATOM    724 1HB  PRO A  48      15.072  12.676 -10.246  1.00 20.24           H  
ATOM    725 2HB  PRO A  48      13.612  11.711 -10.176  1.00 20.24           H  
ATOM    726 1HG  PRO A  48      14.100  14.192 -11.542  1.00 20.24           H  
ATOM    727 2HG  PRO A  48      13.317  12.806 -12.203  1.00 20.24           H  
ATOM    728 1HD  PRO A  48      11.893  14.965 -11.235  1.00 20.24           H  
ATOM    729 2HD  PRO A  48      11.251  13.272 -11.034  1.00 20.24           H  
ATOM    730  N   ASP A  49      15.400  14.206  -7.624  1.00 11.47           N  
ATOM    731  CA  ASP A  49      16.463  15.062  -7.090  1.00 11.71           C  
ATOM    732  C   ASP A  49      17.426  15.534  -8.161  1.00 11.65           C  
ATOM    733  O   ASP A  49      18.077  16.570  -8.028  1.00 11.81           O  
ATOM    734  CB  ASP A  49      17.272  14.318  -6.014  1.00 16.29           C  
ATOM    735  CG  ASP A  49      16.553  14.125  -4.652  1.00 16.29           C  
ATOM    736  OD1 ASP A  49      15.555  14.760  -4.406  1.00 16.29           O  
ATOM    737  OD2 ASP A  49      17.035  13.335  -3.874  1.00 16.29           O  
ATOM    738  H   ASP A  49      15.324  13.245  -7.284  1.00 13.76           H  
ATOM    739  HA  ASP A  49      15.996  15.935  -6.635  1.00 14.05           H  
ATOM    740 1HB  ASP A  49      17.536  13.330  -6.398  1.00 19.55           H  
ATOM    741 2HB  ASP A  49      18.206  14.853  -5.840  1.00 19.55           H  
ATOM    742  N   THR A  50      17.514  14.758  -9.223  1.00 11.65           N  
ATOM    743  CA  THR A  50      18.422  15.003 -10.318  1.00 11.82           C  
ATOM    744  C   THR A  50      17.833  15.856 -11.452  1.00 11.83           C  
ATOM    745  O   THR A  50      18.535  16.136 -12.423  1.00 12.07           O  
ATOM    746  CB  THR A  50      18.910  13.642 -10.868  1.00 16.49           C  
ATOM    747  OG1 THR A  50      17.793  12.885 -11.354  1.00 16.49           O  
ATOM    748  CG2 THR A  50      19.568  12.830  -9.740  1.00 16.49           C  
ATOM    749  H   THR A  50      16.931  13.931  -9.261  1.00 13.98           H  
ATOM    750  HA  THR A  50      19.286  15.537  -9.922  1.00 14.18           H  
ATOM    751  HB  THR A  50      19.623  13.799 -11.676  1.00 19.79           H  
ATOM    752  HG1 THR A  50      17.540  13.194 -12.278  1.00 19.79           H  
ATOM    753 1HG2 THR A  50      19.903  11.866 -10.131  1.00 19.79           H  
ATOM    754 2HG2 THR A  50      20.421  13.381  -9.350  1.00 19.79           H  
ATOM    755 3HG2 THR A  50      18.853  12.659  -8.936  1.00 19.79           H  
ATOM    756  N   SER A  51      16.557  16.269 -11.357  1.00 11.77           N  
ATOM    757  CA  SER A  51      15.946  17.051 -12.443  1.00 11.99           C  
ATOM    758  C   SER A  51      16.234  18.552 -12.488  1.00 11.89           C  
ATOM    759  O   SER A  51      16.038  19.177 -13.538  1.00 11.84           O  
ATOM    760  CB  SER A  51      14.440  16.878 -12.453  1.00 16.70           C  
ATOM    761  OG  SER A  51      13.849  17.339 -11.259  1.00 16.70           O  
ATOM    762  H   SER A  51      16.007  16.044 -10.527  1.00 14.12           H  
ATOM    763  HA  SER A  51      16.313  16.629 -13.375  1.00 14.39           H  
ATOM    764 1HB  SER A  51      14.048  17.473 -13.277  1.00 20.04           H  
ATOM    765 2HB  SER A  51      14.175  15.888 -12.667  1.00 20.04           H  
ATOM    766  HG  SER A  51      14.109  16.707 -10.546  1.00 20.04           H  
ATOM    767  N   GLY A  52      16.710  19.159 -11.407  1.00 12.02           N  
ATOM    768  CA  GLY A  52      16.940  20.593 -11.462  1.00 12.12           C  
ATOM    769  C   GLY A  52      15.619  21.281 -11.770  1.00 11.80           C  
ATOM    770  O   GLY A  52      14.639  21.107 -11.048  1.00 11.66           O  
ATOM    771  H   GLY A  52      16.858  18.657 -10.543  1.00 14.42           H  
ATOM    772 1HA  GLY A  52      17.333  20.942 -10.507  1.00 14.54           H  
ATOM    773 2HA  GLY A  52      17.677  20.822 -12.231  1.00 14.54           H  
ATOM    774  N   ARG A  53      15.600  22.088 -12.831  1.00 11.87           N  
ATOM    775  CA  ARG A  53      14.388  22.797 -13.221  1.00 11.71           C  
ATOM    776  C   ARG A  53      13.749  22.176 -14.471  1.00 11.29           C  
ATOM    777  O   ARG A  53      12.792  22.718 -15.030  1.00 11.16           O  
ATOM    778  CB  ARG A  53      14.678  24.272 -13.465  1.00 16.46           C  
ATOM    779  CG  ARG A  53      15.065  25.066 -12.213  1.00 16.46           C  
ATOM    780  CD  ARG A  53      15.511  26.456 -12.549  1.00 16.46           C  
ATOM    781  NE  ARG A  53      15.781  27.259 -11.347  1.00 16.46           N  
ATOM    782  CZ  ARG A  53      16.921  27.237 -10.610  1.00 16.46           C  
ATOM    783  NH1 ARG A  53      17.932  26.458 -10.944  1.00 16.46           N  
ATOM    784  NH2 ARG A  53      17.018  28.013  -9.541  1.00 16.46           N  
ATOM    785  H   ARG A  53      16.443  22.190 -13.380  1.00 14.24           H  
ATOM    786  HA  ARG A  53      13.670  22.729 -12.404  1.00 14.05           H  
ATOM    787 1HB  ARG A  53      15.489  24.370 -14.184  1.00 19.75           H  
ATOM    788 2HB  ARG A  53      13.798  24.750 -13.897  1.00 19.75           H  
ATOM    789 1HG  ARG A  53      14.202  25.135 -11.551  1.00 19.75           H  
ATOM    790 2HG  ARG A  53      15.871  24.551 -11.696  1.00 19.75           H  
ATOM    791 1HD  ARG A  53      16.413  26.422 -13.156  1.00 19.75           H  
ATOM    792 2HD  ARG A  53      14.721  26.952 -13.114  1.00 19.75           H  
ATOM    793  HE  ARG A  53      15.043  27.880 -11.038  1.00 19.75           H  
ATOM    794 1HH1 ARG A  53      17.872  25.868 -11.756  1.00 19.75           H  
ATOM    795 2HH1 ARG A  53      18.775  26.454 -10.385  1.00 19.75           H  
ATOM    796 1HH2 ARG A  53      16.247  28.613  -9.281  1.00 19.75           H  
ATOM    797 2HH2 ARG A  53      17.860  28.008  -8.984  1.00 19.75           H  
ATOM    798  N   ARG A  54      14.262  21.022 -14.922  1.00 11.28           N  
ATOM    799  CA  ARG A  54      13.740  20.385 -16.138  1.00 11.10           C  
ATOM    800  C   ARG A  54      12.268  20.027 -15.987  1.00 10.50           C  
ATOM    801  O   ARG A  54      11.459  20.222 -16.909  1.00 10.10           O  
ATOM    802  CB  ARG A  54      14.518  19.111 -16.489  1.00 15.62           C  
ATOM    803  CG  ARG A  54      15.915  19.308 -17.038  1.00 15.62           C  
ATOM    804  CD  ARG A  54      16.470  18.037 -17.668  1.00 15.62           C  
ATOM    805  NE  ARG A  54      16.798  16.953 -16.700  1.00 15.62           N  
ATOM    806  CZ  ARG A  54      17.999  16.821 -16.069  1.00 15.62           C  
ATOM    807  NH1 ARG A  54      18.954  17.712 -16.270  1.00 15.62           N  
ATOM    808  NH2 ARG A  54      18.240  15.799 -15.249  1.00 15.62           N  
ATOM    809  H   ARG A  54      15.019  20.570 -14.403  1.00 13.54           H  
ATOM    810  HA  ARG A  54      13.843  21.083 -16.965  1.00 13.32           H  
ATOM    811 1HB  ARG A  54      14.592  18.469 -15.611  1.00 18.74           H  
ATOM    812 2HB  ARG A  54      13.987  18.574 -17.237  1.00 18.74           H  
ATOM    813 1HG  ARG A  54      15.898  20.088 -17.797  1.00 18.74           H  
ATOM    814 2HG  ARG A  54      16.576  19.607 -16.224  1.00 18.74           H  
ATOM    815 1HD  ARG A  54      15.717  17.646 -18.353  1.00 18.74           H  
ATOM    816 2HD  ARG A  54      17.362  18.275 -18.240  1.00 18.74           H  
ATOM    817  HE  ARG A  54      16.100  16.241 -16.519  1.00 18.74           H  
ATOM    818 1HH1 ARG A  54      18.801  18.493 -16.884  1.00 18.74           H  
ATOM    819 2HH1 ARG A  54      19.844  17.611 -15.801  1.00 18.74           H  
ATOM    820 1HH2 ARG A  54      17.543  15.062 -15.045  1.00 18.74           H  
ATOM    821 2HH2 ARG A  54      19.144  15.726 -14.798  1.00 18.74           H  
ATOM    822  N   TRP A  55      11.918  19.584 -14.781  1.00 10.57           N  
ATOM    823  CA  TRP A  55      10.595  19.133 -14.367  1.00 10.25           C  
ATOM    824  C   TRP A  55       9.495  20.147 -14.655  1.00  9.83           C  
ATOM    825  O   TRP A  55       8.319  19.796 -14.667  1.00  9.56           O  
ATOM    826  CB  TRP A  55      10.562  18.823 -12.880  1.00 14.48           C  
ATOM    827  CG  TRP A  55       9.312  18.097 -12.440  1.00 14.48           C  
ATOM    828  CD1 TRP A  55       8.221  18.615 -11.817  1.00 14.48           C  
ATOM    829  CD2 TRP A  55       9.072  16.675 -12.538  1.00 14.48           C  
ATOM    830  NE1 TRP A  55       7.321  17.614 -11.530  1.00 14.48           N  
ATOM    831  CE2 TRP A  55       7.827  16.429 -11.950  1.00 14.48           C  
ATOM    832  CE3 TRP A  55       9.810  15.609 -13.043  1.00 14.48           C  
ATOM    833  CZ2 TRP A  55       7.308  15.160 -11.848  1.00 14.48           C  
ATOM    834  CZ3 TRP A  55       9.292  14.342 -12.936  1.00 14.48           C  
ATOM    835  CH2 TRP A  55       8.070  14.121 -12.349  1.00 14.48           C  
ATOM    836  H   TRP A  55      12.665  19.505 -14.100  1.00 12.68           H  
ATOM    837  HA  TRP A  55      10.365  18.218 -14.911  1.00 12.30           H  
ATOM    838 1HB  TRP A  55      11.426  18.214 -12.610  1.00 17.38           H  
ATOM    839 2HB  TRP A  55      10.633  19.751 -12.314  1.00 17.38           H  
ATOM    840  HD1 TRP A  55       8.092  19.662 -11.572  1.00 17.38           H  
ATOM    841  HE1 TRP A  55       6.427  17.717 -11.051  1.00 17.38           H  
ATOM    842  HE3 TRP A  55      10.783  15.773 -13.503  1.00 17.38           H  
ATOM    843  HZ2 TRP A  55       6.339  14.962 -11.381  1.00 17.38           H  
ATOM    844  HZ3 TRP A  55       9.880  13.517 -13.326  1.00 17.38           H  
ATOM    845  HH2 TRP A  55       7.687  13.101 -12.275  1.00 17.38           H  
ATOM    846  N   ARG A  56       9.823  21.430 -14.811  1.00  9.99           N  
ATOM    847  CA  ARG A  56       8.769  22.413 -15.035  1.00  9.89           C  
ATOM    848  C   ARG A  56       7.868  22.071 -16.240  1.00  9.51           C  
ATOM    849  O   ARG A  56       6.681  22.420 -16.233  1.00  9.33           O  
ATOM    850  CB  ARG A  56       9.381  23.791 -15.243  1.00 13.89           C  
ATOM    851  CG  ARG A  56      10.187  23.968 -16.537  1.00 13.89           C  
ATOM    852  CD  ARG A  56      10.949  25.243 -16.524  1.00 13.89           C  
ATOM    853  NE  ARG A  56      11.693  25.467 -17.769  1.00 13.89           N  
ATOM    854  CZ  ARG A  56      12.920  24.966 -18.066  1.00 13.89           C  
ATOM    855  NH1 ARG A  56      13.554  24.187 -17.219  1.00 13.89           N  
ATOM    856  NH2 ARG A  56      13.484  25.269 -19.227  1.00 13.89           N  
ATOM    857  H   ARG A  56      10.806  21.724 -14.813  1.00 11.99           H  
ATOM    858  HA  ARG A  56       8.149  22.448 -14.140  1.00 11.87           H  
ATOM    859 1HB  ARG A  56       8.595  24.542 -15.236  1.00 16.67           H  
ATOM    860 2HB  ARG A  56      10.055  24.009 -14.415  1.00 16.67           H  
ATOM    861 1HG  ARG A  56      10.880  23.139 -16.662  1.00 16.67           H  
ATOM    862 2HG  ARG A  56       9.510  24.004 -17.390  1.00 16.67           H  
ATOM    863 1HD  ARG A  56      10.253  26.070 -16.394  1.00 16.67           H  
ATOM    864 2HD  ARG A  56      11.655  25.237 -15.693  1.00 16.67           H  
ATOM    865  HE  ARG A  56      11.256  26.062 -18.460  1.00 16.67           H  
ATOM    866 1HH1 ARG A  56      13.115  23.931 -16.321  1.00 16.67           H  
ATOM    867 2HH1 ARG A  56      14.462  23.821 -17.452  1.00 16.67           H  
ATOM    868 1HH2 ARG A  56      13.002  25.868 -19.883  1.00 16.67           H  
ATOM    869 2HH2 ARG A  56      14.395  24.902 -19.458  1.00 16.67           H  
ATOM    870  N   GLU A  57       8.410  21.369 -17.259  1.00  9.59           N  
ATOM    871  CA  GLU A  57       7.614  21.001 -18.435  1.00  9.51           C  
ATOM    872  C   GLU A  57       6.571  19.952 -18.042  1.00  9.13           C  
ATOM    873  O   GLU A  57       5.427  19.951 -18.521  1.00  9.00           O  
ATOM    874  CB  GLU A  57       8.533  20.437 -19.529  1.00 13.35           C  
ATOM    875  CG  GLU A  57       7.848  20.094 -20.858  1.00 13.35           C  
ATOM    876  CD  GLU A  57       7.281  21.302 -21.569  1.00 13.35           C  
ATOM    877  OE1 GLU A  57       7.712  22.393 -21.278  1.00 13.35           O  
ATOM    878  OE2 GLU A  57       6.425  21.131 -22.404  1.00 13.35           O  
ATOM    879  H   GLU A  57       9.405  21.112 -17.227  1.00 11.51           H  
ATOM    880  HA  GLU A  57       7.101  21.888 -18.809  1.00 11.41           H  
ATOM    881 1HB  GLU A  57       9.324  21.159 -19.737  1.00 16.02           H  
ATOM    882 2HB  GLU A  57       9.015  19.530 -19.159  1.00 16.02           H  
ATOM    883 1HG  GLU A  57       8.579  19.616 -21.510  1.00 16.02           H  
ATOM    884 2HG  GLU A  57       7.049  19.376 -20.675  1.00 16.02           H  
ATOM    885  N   ILE A  58       7.013  19.035 -17.192  1.00  9.16           N  
ATOM    886  CA  ILE A  58       6.221  17.938 -16.683  1.00  9.14           C  
ATOM    887  C   ILE A  58       5.163  18.449 -15.756  1.00  8.90           C  
ATOM    888  O   ILE A  58       4.022  17.999 -15.817  1.00  8.90           O  
ATOM    889  CB  ILE A  58       7.086  16.881 -16.003  1.00 12.81           C  
ATOM    890  CG1 ILE A  58       7.939  16.212 -17.082  1.00 12.81           C  
ATOM    891  CG2 ILE A  58       6.221  15.893 -15.220  1.00 12.81           C  
ATOM    892  CD1 ILE A  58       8.993  15.353 -16.550  1.00 12.81           C  
ATOM    893  H   ILE A  58       7.962  19.148 -16.861  1.00 10.99           H  
ATOM    894  HA  ILE A  58       5.722  17.460 -17.524  1.00 10.97           H  
ATOM    895  HB  ILE A  58       7.772  17.366 -15.310  1.00 15.37           H  
ATOM    896 1HG1 ILE A  58       7.298  15.623 -17.728  1.00 15.37           H  
ATOM    897 2HG1 ILE A  58       8.412  16.985 -17.685  1.00 15.37           H  
ATOM    898 1HG2 ILE A  58       6.831  15.157 -14.741  1.00 15.37           H  
ATOM    899 2HG2 ILE A  58       5.652  16.412 -14.452  1.00 15.37           H  
ATOM    900 3HG2 ILE A  58       5.543  15.408 -15.901  1.00 15.37           H  
ATOM    901 1HD1 ILE A  58       9.558  14.921 -17.378  1.00 15.37           H  
ATOM    902 2HD1 ILE A  58       9.629  15.951 -15.926  1.00 15.37           H  
ATOM    903 3HD1 ILE A  58       8.583  14.567 -15.972  1.00 15.37           H  
ATOM    904  N   SER A  59       5.543  19.349 -14.865  1.00  8.92           N  
ATOM    905  CA  SER A  59       4.590  19.886 -13.936  1.00  8.99           C  
ATOM    906  C   SER A  59       3.466  20.556 -14.692  1.00  8.81           C  
ATOM    907  O   SER A  59       2.296  20.247 -14.483  1.00  8.94           O  
ATOM    908  CB  SER A  59       5.241  20.877 -13.010  1.00 12.56           C  
ATOM    909  OG  SER A  59       4.305  21.414 -12.119  1.00 12.56           O  
ATOM    910  H   SER A  59       6.514  19.657 -14.850  1.00 10.70           H  
ATOM    911  HA  SER A  59       4.191  19.065 -13.361  1.00 10.79           H  
ATOM    912 1HB  SER A  59       6.028  20.384 -12.465  1.00 15.07           H  
ATOM    913 2HB  SER A  59       5.699  21.675 -13.593  1.00 15.07           H  
ATOM    914  HG  SER A  59       4.797  22.002 -11.545  1.00 15.07           H  
ATOM    915  N   ALA A  60       3.798  21.397 -15.675  1.00  8.76           N  
ATOM    916  CA  ALA A  60       2.734  22.070 -16.403  1.00  8.87           C  
ATOM    917  C   ALA A  60       1.766  21.065 -17.037  1.00  8.78           C  
ATOM    918  O   ALA A  60       0.540  21.267 -16.984  1.00  8.96           O  
ATOM    919  CB  ALA A  60       3.343  22.953 -17.472  1.00 12.38           C  
ATOM    920  H   ALA A  60       4.782  21.619 -15.856  1.00 10.51           H  
ATOM    921  HA  ALA A  60       2.175  22.683 -15.700  1.00 10.64           H  
ATOM    922 1HB  ALA A  60       2.555  23.479 -18.004  1.00 14.86           H  
ATOM    923 2HB  ALA A  60       4.014  23.673 -17.003  1.00 14.86           H  
ATOM    924 3HB  ALA A  60       3.911  22.334 -18.172  1.00 14.86           H  
ATOM    925  N   SER A  61       2.295  19.967 -17.597  1.00  8.72           N  
ATOM    926  CA  SER A  61       1.446  18.942 -18.189  1.00  8.94           C  
ATOM    927  C   SER A  61       0.555  18.259 -17.152  1.00  9.05           C  
ATOM    928  O   SER A  61      -0.656  18.122 -17.365  1.00  9.33           O  
ATOM    929  CB  SER A  61       2.284  17.888 -18.872  1.00 12.43           C  
ATOM    930  OG  SER A  61       1.461  16.906 -19.439  1.00 12.43           O  
ATOM    931  H   SER A  61       3.316  19.873 -17.673  1.00 10.46           H  
ATOM    932  HA  SER A  61       0.806  19.419 -18.930  1.00 10.73           H  
ATOM    933 1HB  SER A  61       2.906  18.348 -19.639  1.00 14.92           H  
ATOM    934 2HB  SER A  61       2.950  17.428 -18.142  1.00 14.92           H  
ATOM    935  HG  SER A  61       2.045  16.195 -19.713  1.00 14.92           H  
ATOM    936  N   LEU A  62       1.156  17.828 -16.032  1.00  9.05           N  
ATOM    937  CA  LEU A  62       0.434  17.117 -14.978  1.00  9.49           C  
ATOM    938  C   LEU A  62      -0.618  17.982 -14.317  1.00  9.59           C  
ATOM    939  O   LEU A  62      -1.667  17.480 -13.913  1.00 10.06           O  
ATOM    940  CB  LEU A  62       1.407  16.567 -13.941  1.00 13.11           C  
ATOM    941  CG  LEU A  62       1.935  15.127 -14.184  1.00 13.11           C  
ATOM    942  CD1 LEU A  62       2.548  15.013 -15.576  1.00 13.11           C  
ATOM    943  CD2 LEU A  62       2.978  14.811 -13.124  1.00 13.11           C  
ATOM    944  H   LEU A  62       2.164  17.979 -15.931  1.00 10.86           H  
ATOM    945  HA  LEU A  62      -0.076  16.273 -15.435  1.00 11.39           H  
ATOM    946 1HB  LEU A  62       2.269  17.233 -13.915  1.00 15.73           H  
ATOM    947 2HB  LEU A  62       0.920  16.587 -12.971  1.00 15.73           H  
ATOM    948  HG  LEU A  62       1.117  14.412 -14.120  1.00 15.73           H  
ATOM    949 1HD1 LEU A  62       2.922  14.010 -15.727  1.00 15.73           H  
ATOM    950 2HD1 LEU A  62       1.806  15.222 -16.345  1.00 15.73           H  
ATOM    951 3HD1 LEU A  62       3.348  15.703 -15.671  1.00 15.73           H  
ATOM    952 1HD2 LEU A  62       3.359  13.815 -13.286  1.00 15.73           H  
ATOM    953 2HD2 LEU A  62       3.798  15.523 -13.193  1.00 15.73           H  
ATOM    954 3HD2 LEU A  62       2.527  14.867 -12.131  1.00 15.73           H  
ATOM    955  N   LEU A  63      -0.342  19.271 -14.158  1.00  9.36           N  
ATOM    956  CA  LEU A  63      -1.333  20.155 -13.581  1.00  9.69           C  
ATOM    957  C   LEU A  63      -2.524  20.264 -14.541  1.00  9.75           C  
ATOM    958  O   LEU A  63      -3.670  20.131 -14.125  1.00 10.22           O  
ATOM    959  CB  LEU A  63      -0.694  21.521 -13.322  1.00 13.44           C  
ATOM    960  CG  LEU A  63       0.381  21.565 -12.191  1.00 13.44           C  
ATOM    961  CD1 LEU A  63       1.119  22.876 -12.266  1.00 13.44           C  
ATOM    962  CD2 LEU A  63      -0.279  21.422 -10.815  1.00 13.44           C  
ATOM    963  H   LEU A  63       0.575  19.630 -14.437  1.00 11.23           H  
ATOM    964  HA  LEU A  63      -1.688  19.723 -12.651  1.00 11.63           H  
ATOM    965 1HB  LEU A  63      -0.206  21.843 -14.246  1.00 16.13           H  
ATOM    966 2HB  LEU A  63      -1.478  22.234 -13.079  1.00 16.13           H  
ATOM    967  HG  LEU A  63       1.094  20.759 -12.335  1.00 16.13           H  
ATOM    968 1HD1 LEU A  63       1.882  22.905 -11.488  1.00 16.13           H  
ATOM    969 2HD1 LEU A  63       1.599  22.962 -13.242  1.00 16.13           H  
ATOM    970 3HD1 LEU A  63       0.424  23.700 -12.126  1.00 16.13           H  
ATOM    971 1HD2 LEU A  63       0.490  21.461 -10.044  1.00 16.13           H  
ATOM    972 2HD2 LEU A  63      -0.985  22.238 -10.662  1.00 16.13           H  
ATOM    973 3HD2 LEU A  63      -0.805  20.483 -10.738  1.00 16.13           H  
ATOM    974  N   TYR A  64      -2.268  20.417 -15.848  1.00  9.46           N  
ATOM    975  CA  TYR A  64      -3.350  20.467 -16.839  1.00  9.73           C  
ATOM    976  C   TYR A  64      -4.201  19.205 -16.778  1.00 10.06           C  
ATOM    977  O   TYR A  64      -5.431  19.242 -16.737  1.00 10.48           O  
ATOM    978  CB  TYR A  64      -2.832  20.626 -18.265  1.00 13.52           C  
ATOM    979  CG  TYR A  64      -3.968  20.548 -19.258  1.00 13.52           C  
ATOM    980  CD1 TYR A  64      -4.709  21.669 -19.586  1.00 13.52           C  
ATOM    981  CD2 TYR A  64      -4.302  19.321 -19.797  1.00 13.52           C  
ATOM    982  CE1 TYR A  64      -5.770  21.549 -20.465  1.00 13.52           C  
ATOM    983  CE2 TYR A  64      -5.349  19.202 -20.643  1.00 13.52           C  
ATOM    984  CZ  TYR A  64      -6.086  20.299 -20.990  1.00 13.52           C  
ATOM    985  OH  TYR A  64      -7.142  20.159 -21.850  1.00 13.52           O  
ATOM    986  H   TYR A  64      -1.301  20.547 -16.158  1.00 11.35           H  
ATOM    987  HA  TYR A  64      -3.994  21.314 -16.606  1.00 11.68           H  
ATOM    988 1HB  TYR A  64      -2.327  21.587 -18.376  1.00 16.22           H  
ATOM    989 2HB  TYR A  64      -2.114  19.844 -18.494  1.00 16.22           H  
ATOM    990  HD1 TYR A  64      -4.460  22.638 -19.156  1.00 16.22           H  
ATOM    991  HD2 TYR A  64      -3.729  18.443 -19.528  1.00 16.22           H  
ATOM    992  HE1 TYR A  64      -6.360  22.424 -20.731  1.00 16.22           H  
ATOM    993  HE2 TYR A  64      -5.595  18.231 -21.037  1.00 16.22           H  
ATOM    994  HH  TYR A  64      -7.503  21.030 -22.074  1.00 16.22           H  
ATOM    995  N   GLN A  65      -3.534  18.060 -16.761  1.00 10.06           N  
ATOM    996  CA  GLN A  65      -4.178  16.755 -16.761  1.00 10.63           C  
ATOM    997  C   GLN A  65      -5.018  16.495 -15.504  1.00 11.11           C  
ATOM    998  O   GLN A  65      -5.706  15.479 -15.428  1.00 11.68           O  
ATOM    999  CB  GLN A  65      -3.111  15.662 -16.928  1.00 14.65           C  
ATOM   1000  CG  GLN A  65      -2.422  15.619 -18.322  1.00 14.65           C  
ATOM   1001  CD  GLN A  65      -3.294  15.018 -19.399  1.00 14.65           C  
ATOM   1002  OE1 GLN A  65      -3.640  13.849 -19.293  1.00 14.65           O  
ATOM   1003  NE2 GLN A  65      -3.684  15.781 -20.399  1.00 14.65           N  
ATOM   1004  H   GLN A  65      -2.509  18.097 -16.802  1.00 12.07           H  
ATOM   1005  HA  GLN A  65      -4.846  16.714 -17.616  1.00 12.76           H  
ATOM   1006 1HB  GLN A  65      -2.332  15.813 -16.184  1.00 17.58           H  
ATOM   1007 2HB  GLN A  65      -3.555  14.685 -16.742  1.00 17.58           H  
ATOM   1008 1HG  GLN A  65      -2.187  16.633 -18.627  1.00 17.58           H  
ATOM   1009 2HG  GLN A  65      -1.499  15.033 -18.250  1.00 17.58           H  
ATOM   1010 1HE2 GLN A  65      -4.312  15.391 -21.115  1.00 17.58           H  
ATOM   1011 2HE2 GLN A  65      -3.378  16.732 -20.451  1.00 17.58           H  
ATOM   1012  N   ALA A  66      -4.955  17.381 -14.497  1.00 11.04           N  
ATOM   1013  CA  ALA A  66      -5.748  17.233 -13.291  1.00 11.67           C  
ATOM   1014  C   ALA A  66      -7.174  17.761 -13.497  1.00 11.83           C  
ATOM   1015  O   ALA A  66      -8.032  17.600 -12.626  1.00 12.43           O  
ATOM   1016  CB  ALA A  66      -5.080  17.961 -12.139  1.00 16.09           C  
ATOM   1017  H   ALA A  66      -4.379  18.223 -14.573  1.00 13.25           H  
ATOM   1018  HA  ALA A  66      -5.808  16.172 -13.056  1.00 14.00           H  
ATOM   1019 1HB  ALA A  66      -5.662  17.822 -11.232  1.00 19.31           H  
ATOM   1020 2HB  ALA A  66      -4.074  17.563 -12.000  1.00 19.31           H  
ATOM   1021 3HB  ALA A  66      -5.021  19.020 -12.374  1.00 19.31           H  
ATOM   1022  N   LEU A  67      -7.428  18.399 -14.643  1.00 11.46           N  
ATOM   1023  CA  LEU A  67      -8.749  18.934 -14.942  1.00 11.76           C  
ATOM   1024  C   LEU A  67      -9.688  17.793 -15.305  1.00 12.09           C  
ATOM   1025  O   LEU A  67      -9.240  16.835 -15.923  1.00 12.09           O  
ATOM   1026  CB  LEU A  67      -8.696  19.875 -16.155  1.00 16.34           C  
ATOM   1027  CG  LEU A  67      -7.910  21.177 -16.038  1.00 16.34           C  
ATOM   1028  CD1 LEU A  67      -7.856  21.802 -17.425  1.00 16.34           C  
ATOM   1029  CD2 LEU A  67      -8.592  22.121 -15.045  1.00 16.34           C  
ATOM   1030  H   LEU A  67      -6.675  18.522 -15.328  1.00 13.75           H  
ATOM   1031  HA  LEU A  67      -9.087  19.467 -14.071  1.00 14.11           H  
ATOM   1032 1HB  LEU A  67      -8.244  19.316 -16.979  1.00 19.61           H  
ATOM   1033 2HB  LEU A  67      -9.716  20.122 -16.450  1.00 19.61           H  
ATOM   1034  HG  LEU A  67      -6.890  20.973 -15.705  1.00 19.61           H  
ATOM   1035 1HD1 LEU A  67      -7.291  22.731 -17.391  1.00 19.61           H  
ATOM   1036 2HD1 LEU A  67      -7.367  21.103 -18.100  1.00 19.61           H  
ATOM   1037 3HD1 LEU A  67      -8.866  22.004 -17.782  1.00 19.61           H  
ATOM   1038 1HD2 LEU A  67      -8.026  23.050 -14.991  1.00 19.61           H  
ATOM   1039 2HD2 LEU A  67      -9.607  22.331 -15.380  1.00 19.61           H  
ATOM   1040 3HD2 LEU A  67      -8.622  21.669 -14.059  1.00 19.61           H  
ATOM   1041  N   PRO A  68     -10.987  17.871 -14.994  1.00 12.56           N  
ATOM   1042  CA  PRO A  68     -11.992  16.917 -15.418  1.00 13.01           C  
ATOM   1043  C   PRO A  68     -12.019  16.885 -16.932  1.00 12.96           C  
ATOM   1044  O   PRO A  68     -11.731  17.906 -17.566  1.00 13.10           O  
ATOM   1045  CB  PRO A  68     -13.292  17.517 -14.867  1.00 19.51           C  
ATOM   1046  CG  PRO A  68     -12.858  18.376 -13.698  1.00 19.51           C  
ATOM   1047  CD  PRO A  68     -11.499  18.931 -14.094  1.00 19.51           C  
ATOM   1048  HA  PRO A  68     -11.774  15.925 -14.999  1.00 15.61           H  
ATOM   1049 1HB  PRO A  68     -13.804  18.086 -15.662  1.00 23.41           H  
ATOM   1050 2HB  PRO A  68     -13.976  16.708 -14.572  1.00 23.41           H  
ATOM   1051 1HG  PRO A  68     -13.604  19.168 -13.516  1.00 23.41           H  
ATOM   1052 2HG  PRO A  68     -12.812  17.770 -12.780  1.00 23.41           H  
ATOM   1053 1HD  PRO A  68     -11.582  19.895 -14.620  1.00 23.41           H  
ATOM   1054 2HD  PRO A  68     -10.914  18.994 -13.165  1.00 23.41           H  
ATOM   1055  N   SER A  69     -12.357  15.734 -17.499  1.00 12.98           N  
ATOM   1056  CA  SER A  69     -12.473  15.615 -18.939  1.00 13.16           C  
ATOM   1057  C   SER A  69     -13.701  16.384 -19.401  1.00 13.10           C  
ATOM   1058  O   SER A  69     -14.594  16.698 -18.606  1.00 13.43           O  
ATOM   1059  CB  SER A  69     -12.527  14.151 -19.332  1.00 18.36           C  
ATOM   1060  OG  SER A  69     -13.694  13.523 -18.861  1.00 18.36           O  
ATOM   1061  H   SER A  69     -12.553  14.920 -16.936  1.00 15.58           H  
ATOM   1062  HA  SER A  69     -11.591  16.058 -19.403  1.00 15.79           H  
ATOM   1063 1HB  SER A  69     -12.474  14.062 -20.415  1.00 22.03           H  
ATOM   1064 2HB  SER A  69     -11.659  13.653 -18.933  1.00 22.03           H  
ATOM   1065  HG  SER A  69     -13.586  12.573 -19.062  1.00 22.03           H  
ATOM   1066  N   SER A  70     -13.739  16.708 -20.683  1.00 12.88           N  
ATOM   1067  CA  SER A  70     -14.843  17.461 -21.253  1.00 13.01           C  
ATOM   1068  C   SER A  70     -14.731  17.265 -22.761  1.00 13.19           C  
ATOM   1069  O   SER A  70     -13.713  16.724 -23.214  1.00 13.18           O  
ATOM   1070  CB  SER A  70     -14.702  18.941 -20.935  1.00 18.17           C  
ATOM   1071  OG  SER A  70     -13.752  19.531 -21.772  1.00 18.17           O  
ATOM   1072  H   SER A  70     -12.992  16.391 -21.282  1.00 15.46           H  
ATOM   1073  HA  SER A  70     -15.780  17.061 -20.869  1.00 15.61           H  
ATOM   1074 1HB  SER A  70     -15.635  19.465 -20.978  1.00 21.80           H  
ATOM   1075 2HB  SER A  70     -14.353  19.034 -19.904  1.00 21.80           H  
ATOM   1076  HG  SER A  70     -13.629  20.433 -21.430  1.00 21.80           H  
ATOM   1077  N   PRO A  71     -15.706  17.726 -23.576  1.00 13.54           N  
ATOM   1078  CA  PRO A  71     -15.691  17.666 -25.027  1.00 13.93           C  
ATOM   1079  C   PRO A  71     -14.472  18.342 -25.658  1.00 13.89           C  
ATOM   1080  O   PRO A  71     -14.188  18.086 -26.827  1.00 14.02           O  
ATOM   1081  CB  PRO A  71     -16.989  18.389 -25.414  1.00 20.89           C  
ATOM   1082  CG  PRO A  71     -17.898  18.208 -24.223  1.00 20.89           C  
ATOM   1083  CD  PRO A  71     -16.983  18.279 -23.029  1.00 20.89           C  
ATOM   1084  HA  PRO A  71     -15.736  16.613 -25.336  1.00 16.72           H  
ATOM   1085 1HB  PRO A  71     -16.773  19.446 -25.636  1.00 25.07           H  
ATOM   1086 2HB  PRO A  71     -17.400  17.948 -26.335  1.00 25.07           H  
ATOM   1087 1HG  PRO A  71     -18.671  18.995 -24.217  1.00 25.07           H  
ATOM   1088 2HG  PRO A  71     -18.428  17.246 -24.296  1.00 25.07           H  
ATOM   1089 1HD  PRO A  71     -16.878  19.334 -22.758  1.00 25.07           H  
ATOM   1090 2HD  PRO A  71     -17.397  17.669 -22.220  1.00 25.07           H  
ATOM   1091  N   ASP A  72     -13.771  19.232 -24.935  1.00 13.89           N  
ATOM   1092  CA  ASP A  72     -12.614  19.850 -25.560  1.00 14.07           C  
ATOM   1093  C   ASP A  72     -11.453  19.975 -24.573  1.00 13.76           C  
ATOM   1094  O   ASP A  72     -10.761  20.996 -24.538  1.00 13.80           O  
ATOM   1095  CB  ASP A  72     -12.993  21.240 -26.106  1.00 19.63           C  
ATOM   1096  CG  ASP A  72     -11.971  21.854 -27.108  1.00 19.63           C  
ATOM   1097  OD1 ASP A  72     -11.323  21.105 -27.805  1.00 19.63           O  
ATOM   1098  OD2 ASP A  72     -11.892  23.066 -27.187  1.00 19.63           O  
ATOM   1099  H   ASP A  72     -13.982  19.441 -23.960  1.00 16.67           H  
ATOM   1100  HA  ASP A  72     -12.282  19.223 -26.387  1.00 16.88           H  
ATOM   1101 1HB  ASP A  72     -13.959  21.171 -26.604  1.00 23.56           H  
ATOM   1102 2HB  ASP A  72     -13.110  21.929 -25.269  1.00 23.56           H  
ATOM   1103  N   HIS A  73     -11.194  18.896 -23.831  1.00 13.63           N  
ATOM   1104  CA  HIS A  73     -10.037  18.813 -22.938  1.00 13.54           C  
ATOM   1105  C   HIS A  73      -9.192  17.607 -23.317  1.00 13.64           C  
ATOM   1106  O   HIS A  73      -9.699  16.621 -23.850  1.00 13.90           O  
ATOM   1107  CB  HIS A  73     -10.402  18.717 -21.438  1.00 19.00           C  
ATOM   1108  CG  HIS A  73     -10.960  19.956 -20.763  1.00 19.00           C  
ATOM   1109  ND1 HIS A  73     -11.291  19.967 -19.418  1.00 19.00           N  
ATOM   1110  CD2 HIS A  73     -11.222  21.209 -21.217  1.00 19.00           C  
ATOM   1111  CE1 HIS A  73     -11.736  21.159 -19.084  1.00 19.00           C  
ATOM   1112  NE2 HIS A  73     -11.708  21.933 -20.155  1.00 19.00           N  
ATOM   1113  H   HIS A  73     -11.843  18.101 -23.875  1.00 16.36           H  
ATOM   1114  HA  HIS A  73      -9.414  19.696 -23.066  1.00 16.25           H  
ATOM   1115 1HB  HIS A  73     -11.139  17.926 -21.310  1.00 22.80           H  
ATOM   1116 2HB  HIS A  73      -9.522  18.418 -20.876  1.00 22.80           H  
ATOM   1117  HD1 HIS A  73     -11.443  19.146 -18.822  1.00 22.80           H  
ATOM   1118  HD2 HIS A  73     -11.121  21.689 -22.184  1.00 22.80           H  
ATOM   1119  HE1 HIS A  73     -12.049  21.357 -18.058  1.00 22.80           H  
ATOM   1120  N   GLU A  74      -7.896  17.684 -23.038  1.00 13.61           N  
ATOM   1121  CA  GLU A  74      -6.991  16.556 -23.261  1.00 13.87           C  
ATOM   1122  C   GLU A  74      -6.783  15.735 -21.985  1.00 13.61           C  
ATOM   1123  O   GLU A  74      -5.958  14.821 -21.957  1.00 13.86           O  
ATOM   1124  CB  GLU A  74      -5.646  17.038 -23.822  1.00 19.32           C  
ATOM   1125  CG  GLU A  74      -5.737  17.671 -25.208  1.00 19.32           C  
ATOM   1126  CD  GLU A  74      -4.406  18.176 -25.734  1.00 19.32           C  
ATOM   1127  OE1 GLU A  74      -3.441  18.125 -25.008  1.00 19.32           O  
ATOM   1128  OE2 GLU A  74      -4.362  18.618 -26.861  1.00 19.32           O  
ATOM   1129  H   GLU A  74      -7.531  18.545 -22.638  1.00 16.33           H  
ATOM   1130  HA  GLU A  74      -7.441  15.897 -24.005  1.00 16.64           H  
ATOM   1131 1HB  GLU A  74      -5.202  17.765 -23.164  1.00 23.18           H  
ATOM   1132 2HB  GLU A  74      -4.957  16.191 -23.889  1.00 23.18           H  
ATOM   1133 1HG  GLU A  74      -6.127  16.924 -25.902  1.00 23.18           H  
ATOM   1134 2HG  GLU A  74      -6.447  18.496 -25.170  1.00 23.18           H  
ATOM   1135  N   SER A  75      -7.463  16.117 -20.905  1.00 13.30           N  
ATOM   1136  CA  SER A  75      -7.327  15.431 -19.635  1.00 13.22           C  
ATOM   1137  C   SER A  75      -8.126  14.109 -19.667  1.00 13.00           C  
ATOM   1138  O   SER A  75      -9.020  13.949 -20.503  1.00 12.78           O  
ATOM   1139  CB  SER A  75      -7.806  16.354 -18.525  1.00 18.54           C  
ATOM   1140  OG  SER A  75      -9.170  16.576 -18.597  1.00 18.54           O  
ATOM   1141  H   SER A  75      -8.117  16.879 -20.980  1.00 15.96           H  
ATOM   1142  HA  SER A  75      -6.274  15.217 -19.482  1.00 15.86           H  
ATOM   1143 1HB  SER A  75      -7.577  15.956 -17.558  1.00 22.25           H  
ATOM   1144 2HB  SER A  75      -7.283  17.309 -18.595  1.00 22.25           H  
ATOM   1145  HG  SER A  75      -9.417  16.780 -17.659  1.00 22.25           H  
ATOM   1146  N   PRO A  76      -7.804  13.128 -18.799  1.00 13.23           N  
ATOM   1147  CA  PRO A  76      -8.475  11.852 -18.588  1.00 13.24           C  
ATOM   1148  C   PRO A  76      -9.777  11.926 -17.817  1.00 13.01           C  
ATOM   1149  O   PRO A  76      -9.987  12.842 -17.025  1.00 13.07           O  
ATOM   1150  CB  PRO A  76      -7.449  11.092 -17.766  1.00 19.87           C  
ATOM   1151  CG  PRO A  76      -6.703  12.156 -17.023  1.00 19.87           C  
ATOM   1152  CD  PRO A  76      -6.583  13.254 -17.990  1.00 19.87           C  
ATOM   1153  HA  PRO A  76      -8.632  11.364 -19.563  1.00 15.89           H  
ATOM   1154 1HB  PRO A  76      -7.951  10.379 -17.108  1.00 23.84           H  
ATOM   1155 2HB  PRO A  76      -6.804  10.528 -18.423  1.00 23.84           H  
ATOM   1156 1HG  PRO A  76      -7.256  12.454 -16.117  1.00 23.84           H  
ATOM   1157 2HG  PRO A  76      -5.718  11.820 -16.696  1.00 23.84           H  
ATOM   1158 1HD  PRO A  76      -6.491  14.166 -17.436  1.00 23.84           H  
ATOM   1159 2HD  PRO A  76      -5.730  13.058 -18.618  1.00 23.84           H  
ATOM   1160  N   SER A  77     -10.597  10.886 -17.953  1.00 12.95           N  
ATOM   1161  CA  SER A  77     -11.807  10.763 -17.144  1.00 12.95           C  
ATOM   1162  C   SER A  77     -11.543  10.013 -15.829  1.00 12.82           C  
ATOM   1163  O   SER A  77     -12.345  10.083 -14.897  1.00 12.88           O  
ATOM   1164  CB  SER A  77     -12.892  10.042 -17.929  1.00 18.13           C  
ATOM   1165  OG  SER A  77     -13.293  10.782 -19.063  1.00 18.13           O  
ATOM   1166  H   SER A  77     -10.398  10.175 -18.643  1.00 15.54           H  
ATOM   1167  HA  SER A  77     -12.163  11.765 -16.900  1.00 15.54           H  
ATOM   1168 1HB  SER A  77     -12.522   9.066 -18.242  1.00 21.76           H  
ATOM   1169 2HB  SER A  77     -13.750   9.870 -17.281  1.00 21.76           H  
ATOM   1170  HG  SER A  77     -13.970  10.250 -19.497  1.00 21.76           H  
ATOM   1171  N   GLN A  78     -10.439   9.254 -15.776  1.00 12.85           N  
ATOM   1172  CA  GLN A  78     -10.072   8.457 -14.599  1.00 12.96           C  
ATOM   1173  C   GLN A  78      -8.578   8.586 -14.279  1.00 12.98           C  
ATOM   1174  O   GLN A  78      -7.769   8.809 -15.176  1.00 13.10           O  
ATOM   1175  CB  GLN A  78     -10.421   6.979 -14.806  1.00 18.10           C  
ATOM   1176  CG  GLN A  78     -11.910   6.692 -14.996  1.00 18.10           C  
ATOM   1177  CD  GLN A  78     -12.187   5.209 -15.117  1.00 18.10           C  
ATOM   1178  OE1 GLN A  78     -11.241   4.415 -15.176  1.00 18.10           O  
ATOM   1179  NE2 GLN A  78     -13.459   4.828 -15.151  1.00 18.10           N  
ATOM   1180  H   GLN A  78      -9.832   9.248 -16.579  1.00 15.42           H  
ATOM   1181  HA  GLN A  78     -10.627   8.830 -13.736  1.00 15.55           H  
ATOM   1182 1HB  GLN A  78      -9.890   6.602 -15.676  1.00 21.72           H  
ATOM   1183 2HB  GLN A  78     -10.081   6.406 -13.946  1.00 21.72           H  
ATOM   1184 1HG  GLN A  78     -12.461   7.085 -14.142  1.00 21.72           H  
ATOM   1185 2HG  GLN A  78     -12.249   7.173 -15.911  1.00 21.72           H  
ATOM   1186 1HE2 GLN A  78     -13.691   3.857 -15.229  1.00 21.72           H  
ATOM   1187 2HE2 GLN A  78     -14.188   5.513 -15.099  1.00 21.72           H  
ATOM   1188  N   GLU A  79      -8.223   8.461 -12.993  1.00 13.07           N  
ATOM   1189  CA  GLU A  79      -6.830   8.501 -12.516  1.00 13.33           C  
ATOM   1190  C   GLU A  79      -6.077   7.160 -12.562  1.00 13.15           C  
ATOM   1191  O   GLU A  79      -4.871   7.108 -12.280  1.00 13.38           O  
ATOM   1192  CB  GLU A  79      -6.805   9.024 -11.070  1.00 18.56           C  
ATOM   1193  CG  GLU A  79      -7.292   8.024  -9.972  1.00 18.56           C  
ATOM   1194  CD  GLU A  79      -8.792   7.952  -9.805  1.00 18.56           C  
ATOM   1195  OE1 GLU A  79      -9.494   8.380 -10.697  1.00 18.56           O  
ATOM   1196  OE2 GLU A  79      -9.232   7.464  -8.797  1.00 18.56           O  
ATOM   1197  H   GLU A  79      -8.958   8.336 -12.289  1.00 15.68           H  
ATOM   1198  HA  GLU A  79      -6.288   9.207 -13.144  1.00 16.00           H  
ATOM   1199 1HB  GLU A  79      -5.787   9.315 -10.812  1.00 22.27           H  
ATOM   1200 2HB  GLU A  79      -7.423   9.919 -11.000  1.00 22.27           H  
ATOM   1201 1HG  GLU A  79      -6.918   7.028 -10.174  1.00 22.27           H  
ATOM   1202 2HG  GLU A  79      -6.857   8.341  -9.026  1.00 22.27           H  
ATOM   1203  N   SER A  80      -6.817   6.074 -12.804  1.00 12.94           N  
ATOM   1204  CA  SER A  80      -6.291   4.711 -12.772  1.00 12.96           C  
ATOM   1205  C   SER A  80      -5.215   4.405 -13.811  1.00 12.96           C  
ATOM   1206  O   SER A  80      -5.387   4.749 -14.974  1.00 12.93           O  
ATOM   1207  CB  SER A  80      -7.412   3.719 -12.999  1.00 18.14           C  
ATOM   1208  OG  SER A  80      -6.907   2.401 -13.091  1.00 18.14           O  
ATOM   1209  H   SER A  80      -7.794   6.220 -13.019  1.00 15.53           H  
ATOM   1210  HA  SER A  80      -5.908   4.573 -11.768  1.00 15.55           H  
ATOM   1211 1HB  SER A  80      -8.129   3.785 -12.181  1.00 21.77           H  
ATOM   1212 2HB  SER A  80      -7.942   3.976 -13.921  1.00 21.77           H  
ATOM   1213  HG  SER A  80      -7.681   1.848 -13.286  1.00 21.77           H  
ATOM   1214  N   PRO A  81      -4.116   3.700 -13.452  1.00 13.19           N  
ATOM   1215  CA  PRO A  81      -3.055   3.269 -14.353  1.00 13.42           C  
ATOM   1216  C   PRO A  81      -3.444   2.157 -15.307  1.00 13.37           C  
ATOM   1217  O   PRO A  81      -2.721   1.884 -16.259  1.00 13.43           O  
ATOM   1218  CB  PRO A  81      -1.988   2.724 -13.397  1.00 20.13           C  
ATOM   1219  CG  PRO A  81      -2.753   2.297 -12.156  1.00 20.13           C  
ATOM   1220  CD  PRO A  81      -3.899   3.291 -12.036  1.00 20.13           C  
ATOM   1221  HA  PRO A  81      -2.687   4.147 -14.911  1.00 16.10           H  
ATOM   1222 1HB  PRO A  81      -1.497   1.865 -13.870  1.00 24.16           H  
ATOM   1223 2HB  PRO A  81      -1.227   3.444 -13.239  1.00 24.16           H  
ATOM   1224 1HG  PRO A  81      -3.101   1.259 -12.255  1.00 24.16           H  
ATOM   1225 2HG  PRO A  81      -2.093   2.320 -11.277  1.00 24.16           H  
ATOM   1226 1HD  PRO A  81      -4.764   2.749 -11.627  1.00 24.16           H  
ATOM   1227 2HD  PRO A  81      -3.608   4.162 -11.421  1.00 24.16           H  
ATOM   1228  N   ASN A  82      -4.541   1.454 -15.012  1.00 13.43           N  
ATOM   1229  CA  ASN A  82      -4.899   0.271 -15.788  1.00 13.56           C  
ATOM   1230  C   ASN A  82      -3.679  -0.653 -15.927  1.00 13.36           C  
ATOM   1231  O   ASN A  82      -3.314  -1.082 -17.025  1.00 13.58           O  
ATOM   1232  CB  ASN A  82      -5.475   0.664 -17.127  1.00 18.94           C  
ATOM   1233  CG  ASN A  82      -6.752   1.427 -16.964  1.00 18.94           C  
ATOM   1234  OD1 ASN A  82      -7.577   1.114 -16.089  1.00 18.94           O  
ATOM   1235  ND2 ASN A  82      -6.943   2.417 -17.786  1.00 18.94           N  
ATOM   1236  H   ASN A  82      -5.155   1.743 -14.251  1.00 16.12           H  
ATOM   1237  HA  ASN A  82      -5.658  -0.286 -15.238  1.00 16.27           H  
ATOM   1238 1HB  ASN A  82      -4.762   1.273 -17.681  1.00 22.73           H  
ATOM   1239 2HB  ASN A  82      -5.670  -0.231 -17.714  1.00 22.73           H  
ATOM   1240 1HD2 ASN A  82      -7.780   2.960 -17.723  1.00 22.73           H  
ATOM   1241 2HD2 ASN A  82      -6.252   2.636 -18.473  1.00 22.73           H  
ATOM   1242  N   ALA A  83      -3.050  -0.938 -14.788  1.00 13.13           N  
ATOM   1243  CA  ALA A  83      -1.867  -1.776 -14.694  1.00 13.12           C  
ATOM   1244  C   ALA A  83      -2.204  -3.211 -15.118  1.00 13.04           C  
ATOM   1245  O   ALA A  83      -3.359  -3.616 -14.968  1.00 12.99           O  
ATOM   1246  CB  ALA A  83      -1.315  -1.739 -13.279  1.00 18.38           C  
ATOM   1247  H   ALA A  83      -3.435  -0.542 -13.944  1.00 15.76           H  
ATOM   1248  HA  ALA A  83      -1.134  -1.356 -15.355  1.00 15.74           H  
ATOM   1249 1HB  ALA A  83      -0.408  -2.343 -13.210  1.00 22.06           H  
ATOM   1250 2HB  ALA A  83      -1.090  -0.710 -13.018  1.00 22.06           H  
ATOM   1251 3HB  ALA A  83      -2.059  -2.137 -12.593  1.00 22.06           H  
ATOM   1252  N   PRO A  84      -1.249  -3.986 -15.684  1.00 13.20           N  
ATOM   1253  CA  PRO A  84      -1.402  -5.389 -16.046  1.00 13.32           C  
ATOM   1254  C   PRO A  84      -1.748  -6.196 -14.808  1.00 13.20           C  
ATOM   1255  O   PRO A  84      -1.341  -5.834 -13.709  1.00 13.17           O  
ATOM   1256  CB  PRO A  84      -0.009  -5.770 -16.570  1.00 19.98           C  
ATOM   1257  CG  PRO A  84       0.617  -4.473 -17.004  1.00 19.98           C  
ATOM   1258  CD  PRO A  84       0.085  -3.431 -16.038  1.00 19.98           C  
ATOM   1259  HA  PRO A  84      -2.180  -5.492 -16.817  1.00 15.98           H  
ATOM   1260 1HB  PRO A  84       0.559  -6.286 -15.793  1.00 23.98           H  
ATOM   1261 2HB  PRO A  84      -0.114  -6.484 -17.402  1.00 23.98           H  
ATOM   1262 1HG  PRO A  84       1.716  -4.556 -16.971  1.00 23.98           H  
ATOM   1263 2HG  PRO A  84       0.347  -4.254 -18.049  1.00 23.98           H  
ATOM   1264 1HD  PRO A  84       0.723  -3.343 -15.144  1.00 23.98           H  
ATOM   1265 2HD  PRO A  84       0.017  -2.507 -16.618  1.00 23.98           H  
ATOM   1266  N   THR A  85      -2.482  -7.286 -14.979  1.00 13.33           N  
ATOM   1267  CA  THR A  85      -2.853  -8.116 -13.844  1.00 13.44           C  
ATOM   1268  C   THR A  85      -2.387  -9.551 -14.000  1.00 13.38           C  
ATOM   1269  O   THR A  85      -2.091 -10.009 -15.105  1.00 13.47           O  
ATOM   1270  CB  THR A  85      -4.370  -8.118 -13.668  1.00 18.78           C  
ATOM   1271  OG1 THR A  85      -4.969  -8.685 -14.832  1.00 18.78           O  
ATOM   1272  CG2 THR A  85      -4.886  -6.710 -13.473  1.00 18.78           C  
ATOM   1273  H   THR A  85      -2.808  -7.547 -15.899  1.00 16.00           H  
ATOM   1274  HA  THR A  85      -2.394  -7.707 -12.945  1.00 16.13           H  
ATOM   1275  HB  THR A  85      -4.623  -8.711 -12.817  1.00 22.54           H  
ATOM   1276  HG1 THR A  85      -4.774  -9.636 -14.871  1.00 22.54           H  
ATOM   1277 1HG2 THR A  85      -5.966  -6.736 -13.349  1.00 22.54           H  
ATOM   1278 2HG2 THR A  85      -4.426  -6.276 -12.586  1.00 22.54           H  
ATOM   1279 3HG2 THR A  85      -4.641  -6.097 -14.338  1.00 22.54           H  
ATOM   1280  N   SER A  86      -2.333 -10.259 -12.876  1.00 13.42           N  
ATOM   1281  CA  SER A  86      -1.945 -11.661 -12.813  1.00 13.57           C  
ATOM   1282  C   SER A  86      -3.063 -12.627 -13.176  1.00 13.31           C  
ATOM   1283  O   SER A  86      -4.244 -12.254 -13.278  1.00 13.09           O  
ATOM   1284  CB  SER A  86      -1.457 -12.006 -11.414  1.00 18.94           C  
ATOM   1285  OG  SER A  86      -2.515 -11.994 -10.484  1.00 18.94           O  
ATOM   1286  H   SER A  86      -2.567  -9.801 -12.006  1.00 16.10           H  
ATOM   1287  HA  SER A  86      -1.125 -11.816 -13.519  1.00 16.28           H  
ATOM   1288 1HB  SER A  86      -0.988 -12.987 -11.418  1.00 22.73           H  
ATOM   1289 2HB  SER A  86      -0.702 -11.288 -11.108  1.00 22.73           H  
ATOM   1290  HG  SER A  86      -2.098 -12.157  -9.600  1.00 22.73           H  
ATOM   1291  N   THR A  87      -2.666 -13.891 -13.339  1.00 13.50           N  
ATOM   1292  CA  THR A  87      -3.574 -14.997 -13.584  1.00 13.46           C  
ATOM   1293  C   THR A  87      -4.517 -15.131 -12.402  1.00 13.42           C  
ATOM   1294  O   THR A  87      -5.697 -15.420 -12.564  1.00 13.30           O  
ATOM   1295  CB  THR A  87      -2.804 -16.321 -13.784  1.00 18.87           C  
ATOM   1296  OG1 THR A  87      -1.934 -16.201 -14.921  1.00 18.87           O  
ATOM   1297  CG2 THR A  87      -3.789 -17.465 -14.030  1.00 18.87           C  
ATOM   1298  H   THR A  87      -1.679 -14.099 -13.294  1.00 16.20           H  
ATOM   1299  HA  THR A  87      -4.163 -14.783 -14.477  1.00 16.15           H  
ATOM   1300  HB  THR A  87      -2.208 -16.537 -12.899  1.00 22.64           H  
ATOM   1301  HG1 THR A  87      -1.357 -16.971 -14.968  1.00 22.64           H  
ATOM   1302 1HG2 THR A  87      -3.234 -18.390 -14.179  1.00 22.64           H  
ATOM   1303 2HG2 THR A  87      -4.454 -17.586 -13.177  1.00 22.64           H  
ATOM   1304 3HG2 THR A  87      -4.380 -17.250 -14.919  1.00 22.64           H  
ATOM   1305  N   ALA A  88      -3.968 -14.993 -11.190  1.00 13.71           N  
ATOM   1306  CA  ALA A  88      -4.778 -15.107  -9.987  1.00 13.88           C  
ATOM   1307  C   ALA A  88      -5.879 -14.047  -9.967  1.00 13.40           C  
ATOM   1308  O   ALA A  88      -7.041 -14.374  -9.740  1.00 13.44           O  
ATOM   1309  CB  ALA A  88      -3.900 -14.956  -8.764  1.00 19.37           C  
ATOM   1310  H   ALA A  88      -2.983 -14.795 -11.127  1.00 16.45           H  
ATOM   1311  HA  ALA A  88      -5.246 -16.089  -9.980  1.00 16.66           H  
ATOM   1312 1HB  ALA A  88      -4.503 -15.056  -7.862  1.00 23.24           H  
ATOM   1313 2HB  ALA A  88      -3.127 -15.721  -8.770  1.00 23.24           H  
ATOM   1314 3HB  ALA A  88      -3.440 -13.984  -8.787  1.00 23.24           H  
ATOM   1315  N   VAL A  89      -5.560 -12.809 -10.355  1.00 13.13           N  
ATOM   1316  CA  VAL A  89      -6.562 -11.736 -10.381  1.00 12.86           C  
ATOM   1317  C   VAL A  89      -7.710 -12.060 -11.308  1.00 12.62           C  
ATOM   1318  O   VAL A  89      -8.873 -11.835 -10.974  1.00 12.70           O  
ATOM   1319  CB  VAL A  89      -5.943 -10.397 -10.845  1.00 18.12           C  
ATOM   1320  CG1 VAL A  89      -7.056  -9.336 -11.111  1.00 18.12           C  
ATOM   1321  CG2 VAL A  89      -4.987  -9.874  -9.778  1.00 18.12           C  
ATOM   1322  H   VAL A  89      -4.580 -12.595 -10.535  1.00 15.76           H  
ATOM   1323  HA  VAL A  89      -6.956 -11.613  -9.375  1.00 15.43           H  
ATOM   1324  HB  VAL A  89      -5.402 -10.563 -11.771  1.00 21.74           H  
ATOM   1325 1HG1 VAL A  89      -6.604  -8.405 -11.432  1.00 21.74           H  
ATOM   1326 2HG1 VAL A  89      -7.734  -9.673 -11.891  1.00 21.74           H  
ATOM   1327 3HG1 VAL A  89      -7.624  -9.164 -10.213  1.00 21.74           H  
ATOM   1328 1HG2 VAL A  89      -4.541  -8.939 -10.114  1.00 21.74           H  
ATOM   1329 2HG2 VAL A  89      -5.514  -9.700  -8.868  1.00 21.74           H  
ATOM   1330 3HG2 VAL A  89      -4.214 -10.591  -9.598  1.00 21.74           H  
ATOM   1331  N   LEU A  90      -7.380 -12.570 -12.478  1.00 12.52           N  
ATOM   1332  CA  LEU A  90      -8.363 -12.899 -13.491  1.00 12.49           C  
ATOM   1333  C   LEU A  90      -8.857 -14.345 -13.393  1.00 12.54           C  
ATOM   1334  O   LEU A  90      -9.584 -14.814 -14.274  1.00 12.68           O  
ATOM   1335  CB  LEU A  90      -7.707 -12.666 -14.846  1.00 17.50           C  
ATOM   1336  CG  LEU A  90      -7.192 -11.219 -15.096  1.00 17.50           C  
ATOM   1337  CD1 LEU A  90      -6.454 -11.199 -16.407  1.00 17.50           C  
ATOM   1338  CD2 LEU A  90      -8.344 -10.209 -15.105  1.00 17.50           C  
ATOM   1339  H   LEU A  90      -6.380 -12.681 -12.693  1.00 15.02           H  
ATOM   1340  HA  LEU A  90      -9.227 -12.252 -13.364  1.00 14.99           H  
ATOM   1341 1HB  LEU A  90      -6.850 -13.341 -14.921  1.00 21.00           H  
ATOM   1342 2HB  LEU A  90      -8.420 -12.920 -15.628  1.00 21.00           H  
ATOM   1343  HG  LEU A  90      -6.489 -10.948 -14.308  1.00 21.00           H  
ATOM   1344 1HD1 LEU A  90      -6.063 -10.202 -16.597  1.00 21.00           H  
ATOM   1345 2HD1 LEU A  90      -5.627 -11.911 -16.364  1.00 21.00           H  
ATOM   1346 3HD1 LEU A  90      -7.134 -11.477 -17.209  1.00 21.00           H  
ATOM   1347 1HD2 LEU A  90      -7.939  -9.212 -15.284  1.00 21.00           H  
ATOM   1348 2HD2 LEU A  90      -9.038 -10.464 -15.897  1.00 21.00           H  
ATOM   1349 3HD2 LEU A  90      -8.863 -10.210 -14.152  1.00 21.00           H  
ATOM   1350  N   GLY A  91      -8.410 -15.066 -12.358  1.00 12.59           N  
ATOM   1351  CA  GLY A  91      -8.729 -16.468 -12.132  1.00 12.84           C  
ATOM   1352  C   GLY A  91     -10.212 -16.737 -11.930  1.00 12.72           C  
ATOM   1353  O   GLY A  91     -10.721 -17.783 -12.336  1.00 12.95           O  
ATOM   1354  H   GLY A  91      -7.828 -14.618 -11.648  1.00 15.11           H  
ATOM   1355 1HA  GLY A  91      -8.350 -17.061 -12.962  1.00 15.41           H  
ATOM   1356 2HA  GLY A  91      -8.188 -16.793 -11.243  1.00 15.41           H  
ATOM   1357  N   SER A  92     -10.905 -15.801 -11.294  1.00 12.55           N  
ATOM   1358  CA  SER A  92     -12.324 -15.919 -11.013  1.00 12.65           C  
ATOM   1359  C   SER A  92     -12.880 -14.522 -10.842  1.00 12.41           C  
ATOM   1360  O   SER A  92     -12.134 -13.572 -10.619  1.00 12.42           O  
ATOM   1361  CB  SER A  92     -12.558 -16.731  -9.754  1.00 17.67           C  
ATOM   1362  OG  SER A  92     -12.097 -16.039  -8.627  1.00 17.67           O  
ATOM   1363  H   SER A  92     -10.433 -14.967 -10.971  1.00 15.06           H  
ATOM   1364  HA  SER A  92     -12.820 -16.395 -11.859  1.00 15.18           H  
ATOM   1365 1HB  SER A  92     -13.621 -16.944  -9.642  1.00 21.20           H  
ATOM   1366 2HB  SER A  92     -12.038 -17.687  -9.836  1.00 21.20           H  
ATOM   1367  HG  SER A  92     -12.312 -16.589  -7.874  1.00 21.20           H  
ATOM   1368  N   TRP A  93     -14.195 -14.376 -10.906  1.00 12.37           N  
ATOM   1369  CA  TRP A  93     -14.773 -13.048 -10.749  1.00 12.32           C  
ATOM   1370  C   TRP A  93     -15.773 -12.964  -9.605  1.00 12.19           C  
ATOM   1371  O   TRP A  93     -16.454 -13.936  -9.288  1.00 12.17           O  
ATOM   1372  CB  TRP A  93     -15.411 -12.637 -12.069  1.00 17.27           C  
ATOM   1373  CG  TRP A  93     -14.381 -12.525 -13.155  1.00 17.27           C  
ATOM   1374  CD1 TRP A  93     -13.923 -13.539 -13.945  1.00 17.27           C  
ATOM   1375  CD2 TRP A  93     -13.658 -11.349 -13.567  1.00 17.27           C  
ATOM   1376  NE1 TRP A  93     -12.970 -13.077 -14.800  1.00 17.27           N  
ATOM   1377  CE2 TRP A  93     -12.792 -11.743 -14.588  1.00 17.27           C  
ATOM   1378  CE3 TRP A  93     -13.671 -10.016 -13.159  1.00 17.27           C  
ATOM   1379  CZ2 TRP A  93     -11.944 -10.856 -15.205  1.00 17.27           C  
ATOM   1380  CZ3 TRP A  93     -12.819  -9.122 -13.779  1.00 17.27           C  
ATOM   1381  CH2 TRP A  93     -11.977  -9.531 -14.779  1.00 17.27           C  
ATOM   1382  H   TRP A  93     -14.788 -15.175 -11.076  1.00 14.84           H  
ATOM   1383  HA  TRP A  93     -13.967 -12.345 -10.539  1.00 14.78           H  
ATOM   1384 1HB  TRP A  93     -16.158 -13.370 -12.366  1.00 20.72           H  
ATOM   1385 2HB  TRP A  93     -15.910 -11.685 -11.948  1.00 20.72           H  
ATOM   1386  HD1 TRP A  93     -14.259 -14.572 -13.894  1.00 20.72           H  
ATOM   1387  HE1 TRP A  93     -12.468 -13.635 -15.481  1.00 20.72           H  
ATOM   1388  HE3 TRP A  93     -14.338  -9.686 -12.372  1.00 20.72           H  
ATOM   1389  HZ2 TRP A  93     -11.271 -11.167 -16.002  1.00 20.72           H  
ATOM   1390  HZ3 TRP A  93     -12.837  -8.083 -13.455  1.00 20.72           H  
ATOM   1391  HH2 TRP A  93     -11.317  -8.802 -15.247  1.00 20.72           H  
ATOM   1392  N   GLY A  94     -15.850 -11.774  -9.000  1.00 12.30           N  
ATOM   1393  CA  GLY A  94     -16.763 -11.449  -7.896  1.00 12.39           C  
ATOM   1394  C   GLY A  94     -16.055 -11.529  -6.537  1.00 12.08           C  
ATOM   1395  O   GLY A  94     -16.581 -11.051  -5.529  1.00 12.15           O  
ATOM   1396  H   GLY A  94     -15.231 -11.046  -9.319  1.00 14.76           H  
ATOM   1397 1HA  GLY A  94     -17.165 -10.446  -8.038  1.00 14.87           H  
ATOM   1398 2HA  GLY A  94     -17.615 -12.130  -7.914  1.00 14.87           H  
ATOM   1399  N   SER A  95     -14.864 -12.126  -6.544  1.00 11.93           N  
ATOM   1400  CA  SER A  95     -13.969 -12.324  -5.411  1.00 11.81           C  
ATOM   1401  C   SER A  95     -12.907 -11.233  -5.468  1.00 11.81           C  
ATOM   1402  O   SER A  95     -12.681 -10.666  -6.539  1.00 11.93           O  
ATOM   1403  CB  SER A  95     -13.330 -13.708  -5.517  1.00 16.58           C  
ATOM   1404  OG  SER A  95     -14.285 -14.728  -5.375  1.00 16.58           O  
ATOM   1405  H   SER A  95     -14.549 -12.485  -7.431  1.00 14.32           H  
ATOM   1406  HA  SER A  95     -14.543 -12.243  -4.489  1.00 14.17           H  
ATOM   1407 1HB  SER A  95     -12.860 -13.797  -6.500  1.00 19.90           H  
ATOM   1408 2HB  SER A  95     -12.544 -13.837  -4.787  1.00 19.90           H  
ATOM   1409  HG  SER A  95     -13.808 -15.552  -5.470  1.00 19.90           H  
ATOM   1410  N   PRO A  96     -12.254 -10.861  -4.361  1.00 11.87           N  
ATOM   1411  CA  PRO A  96     -11.194  -9.878  -4.370  1.00 11.98           C  
ATOM   1412  C   PRO A  96      -9.994 -10.400  -5.188  1.00 11.85           C  
ATOM   1413  O   PRO A  96      -9.721 -11.601  -5.145  1.00 11.77           O  
ATOM   1414  CB  PRO A  96     -10.855  -9.734  -2.880  1.00 17.97           C  
ATOM   1415  CG  PRO A  96     -11.339 -11.028  -2.238  1.00 17.97           C  
ATOM   1416  CD  PRO A  96     -12.567 -11.426  -3.034  1.00 17.97           C  
ATOM   1417  HA  PRO A  96     -11.613  -8.938  -4.729  1.00 14.38           H  
ATOM   1418 1HB  PRO A  96      -9.772  -9.579  -2.763  1.00 21.56           H  
ATOM   1419 2HB  PRO A  96     -11.348  -8.832  -2.474  1.00 21.56           H  
ATOM   1420 1HG  PRO A  96     -10.537 -11.785  -2.288  1.00 21.56           H  
ATOM   1421 2HG  PRO A  96     -11.555 -10.861  -1.171  1.00 21.56           H  
ATOM   1422 1HD  PRO A  96     -12.643 -12.506  -3.040  1.00 21.56           H  
ATOM   1423 2HD  PRO A  96     -13.461 -10.954  -2.613  1.00 21.56           H  
ATOM   1424  N   PRO A  97      -9.278  -9.523  -5.919  1.00 12.01           N  
ATOM   1425  CA  PRO A  97      -8.037  -9.740  -6.644  1.00 12.12           C  
ATOM   1426  C   PRO A  97      -6.895 -10.186  -5.764  1.00 12.19           C  
ATOM   1427  O   PRO A  97      -6.924 -10.002  -4.551  1.00 12.51           O  
ATOM   1428  CB  PRO A  97      -7.739  -8.352  -7.216  1.00 18.18           C  
ATOM   1429  CG  PRO A  97      -9.056  -7.692  -7.325  1.00 18.18           C  
ATOM   1430  CD  PRO A  97      -9.864  -8.212  -6.190  1.00 18.18           C  
ATOM   1431  HA  PRO A  97      -8.215 -10.472  -7.451  1.00 14.54           H  
ATOM   1432 1HB  PRO A  97      -7.050  -7.820  -6.541  1.00 21.82           H  
ATOM   1433 2HB  PRO A  97      -7.230  -8.425  -8.160  1.00 21.82           H  
ATOM   1434 1HG  PRO A  97      -8.929  -6.617  -7.301  1.00 21.82           H  
ATOM   1435 2HG  PRO A  97      -9.518  -7.927  -8.299  1.00 21.82           H  
ATOM   1436 1HD  PRO A  97      -9.835  -7.554  -5.325  1.00 21.82           H  
ATOM   1437 2HD  PRO A  97     -10.860  -8.346  -6.598  1.00 21.82           H  
ATOM   1438  N   GLN A  98      -5.882 -10.767  -6.372  1.00 12.08           N  
ATOM   1439  CA  GLN A  98      -4.691 -11.117  -5.643  1.00 12.31           C  
ATOM   1440  C   GLN A  98      -4.191  -9.828  -4.980  1.00 12.43           C  
ATOM   1441  O   GLN A  98      -4.119  -8.805  -5.662  1.00 12.45           O  
ATOM   1442  CB  GLN A  98      -3.622 -11.648  -6.602  1.00 17.14           C  
ATOM   1443  CG  GLN A  98      -2.355 -12.113  -5.926  1.00 17.14           C  
ATOM   1444  CD  GLN A  98      -1.305 -12.665  -6.875  1.00 17.14           C  
ATOM   1445  OE1 GLN A  98      -1.389 -12.627  -8.120  1.00 17.14           O  
ATOM   1446  NE2 GLN A  98      -0.259 -13.214  -6.272  1.00 17.14           N  
ATOM   1447  H   GLN A  98      -5.924 -10.940  -7.364  1.00 14.50           H  
ATOM   1448  HA  GLN A  98      -4.940 -11.887  -4.927  1.00 14.77           H  
ATOM   1449 1HB  GLN A  98      -4.034 -12.465  -7.174  1.00 20.57           H  
ATOM   1450 2HB  GLN A  98      -3.345 -10.863  -7.300  1.00 20.57           H  
ATOM   1451 1HG  GLN A  98      -1.906 -11.264  -5.400  1.00 20.57           H  
ATOM   1452 2HG  GLN A  98      -2.607 -12.898  -5.217  1.00 20.57           H  
ATOM   1453 1HE2 GLN A  98       0.485 -13.607  -6.816  1.00 20.57           H  
ATOM   1454 2HE2 GLN A  98      -0.206 -13.231  -5.271  1.00 20.57           H  
ATOM   1455  N   PRO A  99      -3.812  -9.834  -3.687  1.00 12.71           N  
ATOM   1456  CA  PRO A  99      -3.296  -8.685  -2.967  1.00 13.06           C  
ATOM   1457  C   PRO A  99      -2.141  -8.074  -3.721  1.00 13.15           C  
ATOM   1458  O   PRO A  99      -1.315  -8.791  -4.286  1.00 13.24           O  
ATOM   1459  CB  PRO A  99      -2.860  -9.288  -1.627  1.00 19.60           C  
ATOM   1460  CG  PRO A  99      -3.772 -10.474  -1.444  1.00 19.60           C  
ATOM   1461  CD  PRO A  99      -3.978 -11.038  -2.839  1.00 19.60           C  
ATOM   1462  HA  PRO A  99      -4.099  -7.954  -2.846  1.00 15.67           H  
ATOM   1463 1HB  PRO A  99      -1.797  -9.567  -1.669  1.00 23.52           H  
ATOM   1464 2HB  PRO A  99      -2.964  -8.539  -0.829  1.00 23.52           H  
ATOM   1465 1HG  PRO A  99      -3.317 -11.199  -0.751  1.00 23.52           H  
ATOM   1466 2HG  PRO A  99      -4.717 -10.146  -0.984  1.00 23.52           H  
ATOM   1467 1HD  PRO A  99      -3.233 -11.807  -3.074  1.00 23.52           H  
ATOM   1468 2HD  PRO A  99      -5.017 -11.405  -2.875  1.00 23.52           H  
ATOM   1469  N   SER A 100      -2.046  -6.748  -3.665  1.00 13.31           N  
ATOM   1470  CA  SER A 100      -1.045  -6.002  -4.400  1.00 13.61           C  
ATOM   1471  C   SER A 100      -0.118  -5.244  -3.454  1.00 13.66           C  
ATOM   1472  O   SER A 100       0.348  -4.127  -3.727  1.00 13.91           O  
ATOM   1473  CB  SER A 100      -1.841  -4.993  -5.224  1.00 18.94           C  
ATOM   1474  OG  SER A 100      -2.631  -4.163  -4.348  1.00 18.94           O  
ATOM   1475  H   SER A 100      -2.736  -6.211  -3.159  1.00 15.97           H  
ATOM   1476  HA  SER A 100      -0.467  -6.682  -5.027  1.00 16.33           H  
ATOM   1477 1HB  SER A 100      -1.196  -4.389  -5.813  1.00 22.73           H  
ATOM   1478 2HB  SER A 100      -2.500  -5.531  -5.907  1.00 22.73           H  
ATOM   1479  HG  SER A 100      -3.242  -3.600  -4.902  1.00 22.73           H  
ATOM   1480  N   LEU A 101       0.262  -5.944  -2.388  1.00 13.57           N  
ATOM   1481  CA  LEU A 101       1.172  -5.420  -1.392  1.00 13.71           C  
ATOM   1482  C   LEU A 101       2.205  -6.447  -0.971  1.00 13.69           C  
ATOM   1483  O   LEU A 101       1.879  -7.397  -0.260  1.00 13.96           O  
ATOM   1484  CB  LEU A 101       0.417  -5.003  -0.122  1.00 19.13           C  
ATOM   1485  CG  LEU A 101      -0.547  -3.812  -0.229  1.00 19.13           C  
ATOM   1486  CD1 LEU A 101      -1.999  -4.287  -0.516  1.00 19.13           C  
ATOM   1487  CD2 LEU A 101      -0.472  -3.030   1.048  1.00 19.13           C  
ATOM   1488  H   LEU A 101      -0.134  -6.867  -2.264  1.00 16.28           H  
ATOM   1489  HA  LEU A 101       1.692  -4.558  -1.810  1.00 16.45           H  
ATOM   1490 1HB  LEU A 101      -0.152  -5.858   0.234  1.00 22.96           H  
ATOM   1491 2HB  LEU A 101       1.160  -4.755   0.642  1.00 22.96           H  
ATOM   1492  HG  LEU A 101      -0.241  -3.185  -1.055  1.00 22.96           H  
ATOM   1493 1HD1 LEU A 101      -2.651  -3.416  -0.592  1.00 22.96           H  
ATOM   1494 2HD1 LEU A 101      -2.050  -4.836  -1.439  1.00 22.96           H  
ATOM   1495 3HD1 LEU A 101      -2.341  -4.924   0.298  1.00 22.96           H  
ATOM   1496 1HD2 LEU A 101      -1.126  -2.184   0.995  1.00 22.96           H  
ATOM   1497 2HD2 LEU A 101      -0.768  -3.656   1.887  1.00 22.96           H  
ATOM   1498 3HD2 LEU A 101       0.541  -2.690   1.193  1.00 22.96           H  
ATOM   1499  N   ALA A 102       3.448  -6.274  -1.386  1.00 13.52           N  
ATOM   1500  CA  ALA A 102       4.474  -7.205  -0.948  1.00 13.63           C  
ATOM   1501  C   ALA A 102       4.549  -7.035   0.568  1.00 13.82           C  
ATOM   1502  O   ALA A 102       4.369  -5.906   1.020  1.00 13.92           O  
ATOM   1503  CB  ALA A 102       5.789  -6.912  -1.606  1.00 19.04           C  
ATOM   1504  H   ALA A 102       3.679  -5.501  -1.997  1.00 16.22           H  
ATOM   1505  HA  ALA A 102       4.159  -8.207  -1.207  1.00 16.36           H  
ATOM   1506 1HB  ALA A 102       6.558  -7.599  -1.252  1.00 22.85           H  
ATOM   1507 2HB  ALA A 102       5.700  -7.004  -2.689  1.00 22.85           H  
ATOM   1508 3HB  ALA A 102       6.063  -5.914  -1.361  1.00 22.85           H  
ATOM   1509  N   PRO A 103       4.838  -8.065   1.380  1.00 14.03           N  
ATOM   1510  CA  PRO A 103       4.876  -7.973   2.833  1.00 14.38           C  
ATOM   1511  C   PRO A 103       5.788  -6.854   3.305  1.00 14.41           C  
ATOM   1512  O   PRO A 103       6.891  -6.695   2.798  1.00 14.24           O  
ATOM   1513  CB  PRO A 103       5.443  -9.345   3.225  1.00 21.58           C  
ATOM   1514  CG  PRO A 103       5.032 -10.266   2.100  1.00 21.58           C  
ATOM   1515  CD  PRO A 103       5.139  -9.418   0.848  1.00 21.58           C  
ATOM   1516  HA  PRO A 103       3.855  -7.836   3.218  1.00 17.26           H  
ATOM   1517 1HB  PRO A 103       6.522  -9.284   3.390  1.00 25.90           H  
ATOM   1518 2HB  PRO A 103       5.002  -9.658   4.184  1.00 25.90           H  
ATOM   1519 1HG  PRO A 103       5.696 -11.148   2.076  1.00 25.90           H  
ATOM   1520 2HG  PRO A 103       4.012 -10.641   2.274  1.00 25.90           H  
ATOM   1521 1HD  PRO A 103       6.152  -9.457   0.417  1.00 25.90           H  
ATOM   1522 2HD  PRO A 103       4.369  -9.777   0.162  1.00 25.90           H  
ATOM   1523  N   ARG A 104       5.349  -6.102   4.311  1.00 14.78           N  
ATOM   1524  CA  ARG A 104       6.124  -4.980   4.854  1.00 14.99           C  
ATOM   1525  C   ARG A 104       7.527  -5.417   5.263  1.00 14.89           C  
ATOM   1526  O   ARG A 104       8.511  -4.702   5.057  1.00 14.87           O  
ATOM   1527  CB  ARG A 104       5.399  -4.340   6.027  1.00 20.90           C  
ATOM   1528  CG  ARG A 104       6.066  -3.084   6.591  1.00 20.90           C  
ATOM   1529  CD  ARG A 104       5.290  -2.504   7.733  1.00 20.90           C  
ATOM   1530  NE  ARG A 104       5.244  -3.404   8.891  1.00 20.90           N  
ATOM   1531  CZ  ARG A 104       6.222  -3.545   9.821  1.00 20.90           C  
ATOM   1532  NH1 ARG A 104       7.334  -2.837   9.746  1.00 20.90           N  
ATOM   1533  NH2 ARG A 104       6.053  -4.402  10.815  1.00 20.90           N  
ATOM   1534  H   ARG A 104       4.439  -6.303   4.704  1.00 17.74           H  
ATOM   1535  HA  ARG A 104       6.223  -4.226   4.090  1.00 17.99           H  
ATOM   1536 1HB  ARG A 104       4.390  -4.065   5.717  1.00 25.08           H  
ATOM   1537 2HB  ARG A 104       5.311  -5.069   6.835  1.00 25.08           H  
ATOM   1538 1HG  ARG A 104       7.069  -3.328   6.936  1.00 25.08           H  
ATOM   1539 2HG  ARG A 104       6.130  -2.331   5.801  1.00 25.08           H  
ATOM   1540 1HD  ARG A 104       5.736  -1.558   8.040  1.00 25.08           H  
ATOM   1541 2HD  ARG A 104       4.267  -2.322   7.410  1.00 25.08           H  
ATOM   1542  HE  ARG A 104       4.412  -3.972   9.003  1.00 25.08           H  
ATOM   1543 1HH1 ARG A 104       7.472  -2.180   8.992  1.00 25.08           H  
ATOM   1544 2HH1 ARG A 104       8.055  -2.952  10.446  1.00 25.08           H  
ATOM   1545 1HH2 ARG A 104       5.203  -4.947  10.874  1.00 25.08           H  
ATOM   1546 2HH2 ARG A 104       6.772  -4.517  11.515  1.00 25.08           H  
ATOM   1547  N   GLU A 105       7.588  -6.588   5.887  1.00 14.97           N  
ATOM   1548  CA  GLU A 105       8.790  -7.214   6.417  1.00 15.03           C  
ATOM   1549  C   GLU A 105       9.706  -7.866   5.370  1.00 14.57           C  
ATOM   1550  O   GLU A 105      10.749  -8.416   5.729  1.00 14.60           O  
ATOM   1551  CB  GLU A 105       8.394  -8.263   7.468  1.00 21.02           C  
ATOM   1552  CG  GLU A 105       7.667  -9.512   6.914  1.00 21.02           C  
ATOM   1553  CD  GLU A 105       6.170  -9.336   6.770  1.00 21.02           C  
ATOM   1554  OE1 GLU A 105       5.706  -8.213   6.805  1.00 21.02           O  
ATOM   1555  OE2 GLU A 105       5.495 -10.319   6.606  1.00 21.02           O  
ATOM   1556  H   GLU A 105       6.708  -7.089   6.033  1.00 17.96           H  
ATOM   1557  HA  GLU A 105       9.369  -6.438   6.916  1.00 18.04           H  
ATOM   1558 1HB  GLU A 105       9.287  -8.604   7.991  1.00 25.22           H  
ATOM   1559 2HB  GLU A 105       7.741  -7.800   8.207  1.00 25.22           H  
ATOM   1560 1HG  GLU A 105       8.077  -9.780   5.943  1.00 25.22           H  
ATOM   1561 2HG  GLU A 105       7.859 -10.343   7.589  1.00 25.22           H  
ATOM   1562  N   GLN A 106       9.289  -7.901   4.106  1.00 14.29           N  
ATOM   1563  CA  GLN A 106      10.078  -8.545   3.065  1.00 14.00           C  
ATOM   1564  C   GLN A 106      11.285  -7.720   2.657  1.00 13.67           C  
ATOM   1565  O   GLN A 106      11.170  -6.531   2.368  1.00 13.59           O  
ATOM   1566  CB  GLN A 106       9.188  -8.839   1.841  1.00 19.72           C  
ATOM   1567  CG  GLN A 106       9.903  -9.344   0.590  1.00 19.72           C  
ATOM   1568  CD  GLN A 106      10.528 -10.710   0.727  1.00 19.72           C  
ATOM   1569  OE1 GLN A 106       9.867 -11.682   1.105  1.00 19.72           O  
ATOM   1570  NE2 GLN A 106      11.824 -10.791   0.419  1.00 19.72           N  
ATOM   1571  H   GLN A 106       8.429  -7.414   3.842  1.00 17.15           H  
ATOM   1572  HA  GLN A 106      10.441  -9.495   3.455  1.00 16.80           H  
ATOM   1573 1HB  GLN A 106       8.446  -9.578   2.106  1.00 23.66           H  
ATOM   1574 2HB  GLN A 106       8.657  -7.939   1.560  1.00 23.66           H  
ATOM   1575 1HG  GLN A 106       9.161  -9.397  -0.207  1.00 23.66           H  
ATOM   1576 2HG  GLN A 106      10.671  -8.630   0.299  1.00 23.66           H  
ATOM   1577 1HE2 GLN A 106      12.309 -11.666   0.478  1.00 23.66           H  
ATOM   1578 2HE2 GLN A 106      12.326  -9.938   0.116  1.00 23.66           H  
ATOM   1579  N   GLU A 107      12.466  -8.339   2.659  1.00 13.64           N  
ATOM   1580  CA  GLU A 107      13.645  -7.622   2.204  1.00 13.50           C  
ATOM   1581  C   GLU A 107      13.414  -7.249   0.746  1.00 13.27           C  
ATOM   1582  O   GLU A 107      13.127  -8.120  -0.085  1.00 13.40           O  
ATOM   1583  CB  GLU A 107      14.902  -8.482   2.360  1.00 18.95           C  
ATOM   1584  CG  GLU A 107      16.204  -7.776   2.007  1.00 18.95           C  
ATOM   1585  CD  GLU A 107      17.414  -8.640   2.237  1.00 18.95           C  
ATOM   1586  OE1 GLU A 107      17.245  -9.770   2.627  1.00 18.95           O  
ATOM   1587  OE2 GLU A 107      18.507  -8.168   2.036  1.00 18.95           O  
ATOM   1588  H   GLU A 107      12.530  -9.303   2.956  1.00 16.37           H  
ATOM   1589  HA  GLU A 107      13.759  -6.708   2.785  1.00 16.20           H  
ATOM   1590 1HB  GLU A 107      14.975  -8.828   3.390  1.00 22.74           H  
ATOM   1591 2HB  GLU A 107      14.820  -9.362   1.722  1.00 22.74           H  
ATOM   1592 1HG  GLU A 107      16.176  -7.485   0.954  1.00 22.74           H  
ATOM   1593 2HG  GLU A 107      16.290  -6.868   2.603  1.00 22.74           H  
ATOM   1594  N   ALA A 108      13.570  -5.973   0.425  1.00 13.10           N  
ATOM   1595  CA  ALA A 108      13.326  -5.516  -0.929  1.00 13.07           C  
ATOM   1596  C   ALA A 108      14.468  -5.913  -1.866  1.00 12.78           C  
ATOM   1597  O   ALA A 108      15.613  -5.996  -1.421  1.00 12.49           O  
ATOM   1598  CB  ALA A 108      13.160  -4.015  -0.951  1.00 18.31           C  
ATOM   1599  H   ALA A 108      13.829  -5.315   1.145  1.00 15.72           H  
ATOM   1600  HA  ALA A 108      12.394  -5.961  -1.253  1.00 15.68           H  
ATOM   1601 1HB  ALA A 108      12.964  -3.691  -1.954  1.00 21.97           H  
ATOM   1602 2HB  ALA A 108      12.330  -3.741  -0.310  1.00 21.97           H  
ATOM   1603 3HB  ALA A 108      14.067  -3.534  -0.600  1.00 21.97           H  
ATOM   1604  N   PRO A 109      14.189  -6.172  -3.156  1.00 13.03           N  
ATOM   1605  CA  PRO A 109      15.160  -6.333  -4.224  1.00 13.00           C  
ATOM   1606  C   PRO A 109      16.042  -5.095  -4.350  1.00 12.78           C  
ATOM   1607  O   PRO A 109      15.582  -3.973  -4.130  1.00 12.93           O  
ATOM   1608  CB  PRO A 109      14.275  -6.526  -5.459  1.00 19.51           C  
ATOM   1609  CG  PRO A 109      12.988  -7.113  -4.927  1.00 19.51           C  
ATOM   1610  CD  PRO A 109      12.798  -6.508  -3.551  1.00 19.51           C  
ATOM   1611  HA  PRO A 109      15.770  -7.229  -4.022  1.00 15.60           H  
ATOM   1612 1HB  PRO A 109      14.126  -5.565  -5.958  1.00 23.41           H  
ATOM   1613 2HB  PRO A 109      14.777  -7.184  -6.184  1.00 23.41           H  
ATOM   1614 1HG  PRO A 109      12.152  -6.865  -5.603  1.00 23.41           H  
ATOM   1615 2HG  PRO A 109      13.053  -8.210  -4.893  1.00 23.41           H  
ATOM   1616 1HD  PRO A 109      12.140  -5.642  -3.563  1.00 23.41           H  
ATOM   1617 2HD  PRO A 109      12.396  -7.313  -2.903  1.00 23.41           H  
ATOM   1618  N   GLY A 110      17.307  -5.300  -4.714  1.00 12.60           N  
ATOM   1619  CA  GLY A 110      18.305  -4.231  -4.877  1.00 12.61           C  
ATOM   1620  C   GLY A 110      18.057  -3.259  -6.038  1.00 12.41           C  
ATOM   1621  O   GLY A 110      18.862  -3.183  -6.970  1.00 12.56           O  
ATOM   1622  H   GLY A 110      17.606  -6.250  -4.878  1.00 15.12           H  
ATOM   1623 1HA  GLY A 110      18.354  -3.660  -3.948  1.00 15.13           H  
ATOM   1624 2HA  GLY A 110      19.286  -4.687  -5.004  1.00 15.13           H  
ATOM   1625  N   THR A 111      16.969  -2.504  -5.964  1.00 12.25           N  
ATOM   1626  CA  THR A 111      16.601  -1.542  -7.000  1.00 12.28           C  
ATOM   1627  C   THR A 111      16.532  -0.138  -6.424  1.00 11.95           C  
ATOM   1628  O   THR A 111      16.655   0.052  -5.213  1.00 11.89           O  
ATOM   1629  CB  THR A 111      15.250  -1.891  -7.643  1.00 17.18           C  
ATOM   1630  OG1 THR A 111      14.201  -1.722  -6.690  1.00 17.18           O  
ATOM   1631  CG2 THR A 111      15.266  -3.344  -8.085  1.00 17.18           C  
ATOM   1632  H   THR A 111      16.355  -2.657  -5.162  1.00 14.70           H  
ATOM   1633  HA  THR A 111      17.367  -1.546  -7.775  1.00 14.74           H  
ATOM   1634  HB  THR A 111      15.071  -1.247  -8.501  1.00 20.62           H  
ATOM   1635  HG1 THR A 111      14.051  -0.784  -6.526  1.00 20.62           H  
ATOM   1636 1HG2 THR A 111      14.312  -3.595  -8.538  1.00 20.62           H  
ATOM   1637 2HG2 THR A 111      16.065  -3.493  -8.810  1.00 20.62           H  
ATOM   1638 3HG2 THR A 111      15.436  -3.986  -7.228  1.00 20.62           H  
ATOM   1639  N   GLN A 112      16.359   0.853  -7.296  1.00 11.96           N  
ATOM   1640  CA  GLN A 112      16.269   2.244  -6.876  1.00 11.88           C  
ATOM   1641  C   GLN A 112      15.034   2.921  -7.443  1.00 11.51           C  
ATOM   1642  O   GLN A 112      14.541   2.546  -8.507  1.00 11.51           O  
ATOM   1643  CB  GLN A 112      17.512   3.016  -7.318  1.00 16.66           C  
ATOM   1644  CG  GLN A 112      18.830   2.496  -6.745  1.00 16.66           C  
ATOM   1645  CD  GLN A 112      19.418   1.347  -7.564  1.00 16.66           C  
ATOM   1646  OE1 GLN A 112      19.421   1.399  -8.801  1.00 16.66           O  
ATOM   1647  NE2 GLN A 112      19.917   0.318  -6.887  1.00 16.66           N  
ATOM   1648  H   GLN A 112      16.284   0.633  -8.280  1.00 14.35           H  
ATOM   1649  HA  GLN A 112      16.198   2.279  -5.789  1.00 14.26           H  
ATOM   1650 1HB  GLN A 112      17.581   2.977  -8.395  1.00 19.99           H  
ATOM   1651 2HB  GLN A 112      17.408   4.066  -7.039  1.00 19.99           H  
ATOM   1652 1HG  GLN A 112      19.552   3.310  -6.719  1.00 19.99           H  
ATOM   1653 2HG  GLN A 112      18.643   2.127  -5.735  1.00 19.99           H  
ATOM   1654 1HE2 GLN A 112      20.321  -0.461  -7.377  1.00 19.99           H  
ATOM   1655 2HE2 GLN A 112      19.891   0.315  -5.885  1.00 19.99           H  
ATOM   1656  N   TRP A 113      14.583   3.965  -6.765  1.00 11.39           N  
ATOM   1657  CA  TRP A 113      13.426   4.730  -7.197  1.00 11.25           C  
ATOM   1658  C   TRP A 113      13.773   5.772  -8.251  1.00 11.13           C  
ATOM   1659  O   TRP A 113      14.861   6.348  -8.189  1.00 11.14           O  
ATOM   1660  CB  TRP A 113      12.775   5.451  -6.015  1.00 15.80           C  
ATOM   1661  CG  TRP A 113      11.959   4.603  -5.154  1.00 15.80           C  
ATOM   1662  CD1 TRP A 113      10.600   4.520  -5.195  1.00 15.80           C  
ATOM   1663  CD2 TRP A 113      12.379   3.707  -4.127  1.00 15.80           C  
ATOM   1664  NE1 TRP A 113      10.161   3.639  -4.268  1.00 15.80           N  
ATOM   1665  CE2 TRP A 113      11.229   3.126  -3.609  1.00 15.80           C  
ATOM   1666  CE3 TRP A 113      13.612   3.351  -3.608  1.00 15.80           C  
ATOM   1667  CZ2 TRP A 113      11.279   2.214  -2.615  1.00 15.80           C  
ATOM   1668  CZ3 TRP A 113      13.653   2.427  -2.595  1.00 15.80           C  
ATOM   1669  CH2 TRP A 113      12.514   1.875  -2.113  1.00 15.80           C  
ATOM   1670  H   TRP A 113      15.048   4.214  -5.905  1.00 13.67           H  
ATOM   1671  HA  TRP A 113      12.722   4.005  -7.567  1.00 13.50           H  
ATOM   1672 1HB  TRP A 113      13.562   5.865  -5.395  1.00 18.96           H  
ATOM   1673 2HB  TRP A 113      12.165   6.279  -6.356  1.00 18.96           H  
ATOM   1674  HD1 TRP A 113       9.955   5.080  -5.876  1.00 18.96           H  
ATOM   1675  HE1 TRP A 113       9.193   3.401  -4.105  1.00 18.96           H  
ATOM   1676  HE3 TRP A 113      14.526   3.786  -3.983  1.00 18.96           H  
ATOM   1677  HZ2 TRP A 113      10.386   1.759  -2.220  1.00 18.96           H  
ATOM   1678  HZ3 TRP A 113      14.621   2.147  -2.188  1.00 18.96           H  
ATOM   1679  HH2 TRP A 113      12.585   1.148  -1.311  1.00 18.96           H  
ATOM   1680  N   PRO A 114      12.800   6.146  -9.127  1.00 11.23           N  
ATOM   1681  CA  PRO A 114      12.892   7.130 -10.205  1.00 11.35           C  
ATOM   1682  C   PRO A 114      13.340   8.502  -9.723  1.00 11.42           C  
ATOM   1683  O   PRO A 114      13.781   9.321 -10.521  1.00 11.63           O  
ATOM   1684  CB  PRO A 114      11.455   7.205 -10.719  1.00 17.02           C  
ATOM   1685  CG  PRO A 114      10.832   5.899 -10.383  1.00 17.02           C  
ATOM   1686  CD  PRO A 114      11.447   5.477  -9.087  1.00 17.02           C  
ATOM   1687  HA  PRO A 114      13.573   6.755 -10.983  1.00 13.62           H  
ATOM   1688 1HB  PRO A 114      10.932   8.075 -10.292  1.00 20.42           H  
ATOM   1689 2HB  PRO A 114      11.488   7.341 -11.784  1.00 20.42           H  
ATOM   1690 1HG  PRO A 114       9.735   6.029 -10.289  1.00 20.42           H  
ATOM   1691 2HG  PRO A 114      10.999   5.178 -11.191  1.00 20.42           H  
ATOM   1692 1HD  PRO A 114      10.824   5.820  -8.243  1.00 20.42           H  
ATOM   1693 2HD  PRO A 114      11.503   4.390  -9.158  1.00 20.42           H  
ATOM   1694  N   LEU A 115      13.241   8.741  -8.409  1.00 11.48           N  
ATOM   1695  CA  LEU A 115      13.654   9.988  -7.783  1.00 11.77           C  
ATOM   1696  C   LEU A 115      15.141  10.274  -8.102  1.00 11.90           C  
ATOM   1697  O   LEU A 115      15.628  11.405  -7.973  1.00 12.11           O  
ATOM   1698  CB  LEU A 115      13.387   9.944  -6.261  1.00 16.36           C  
ATOM   1699  CG  LEU A 115      14.240   8.979  -5.378  1.00 16.36           C  
ATOM   1700  CD1 LEU A 115      15.511   9.687  -4.842  1.00 16.36           C  
ATOM   1701  CD2 LEU A 115      13.378   8.498  -4.224  1.00 16.36           C  
ATOM   1702  H   LEU A 115      12.856   8.029  -7.814  1.00 13.78           H  
ATOM   1703  HA  LEU A 115      13.029  10.762  -8.190  1.00 14.12           H  
ATOM   1704 1HB  LEU A 115      13.531  10.952  -5.867  1.00 19.63           H  
ATOM   1705 2HB  LEU A 115      12.341   9.678  -6.117  1.00 19.63           H  
ATOM   1706  HG  LEU A 115      14.561   8.126  -5.977  1.00 19.63           H  
ATOM   1707 1HD1 LEU A 115      16.078   8.987  -4.231  1.00 19.63           H  
ATOM   1708 2HD1 LEU A 115      16.144  10.033  -5.639  1.00 19.63           H  
ATOM   1709 3HD1 LEU A 115      15.223  10.546  -4.231  1.00 19.63           H  
ATOM   1710 1HD2 LEU A 115      13.951   7.810  -3.604  1.00 19.63           H  
ATOM   1711 2HD2 LEU A 115      13.064   9.350  -3.620  1.00 19.63           H  
ATOM   1712 3HD2 LEU A 115      12.499   7.991  -4.606  1.00 19.63           H  
ATOM   1713  N   ASP A 116      15.896   9.213  -8.384  1.00 11.96           N  
ATOM   1714  CA  ASP A 116      17.304   9.281  -8.736  1.00 12.28           C  
ATOM   1715  C   ASP A 116      17.491   8.787 -10.179  1.00 12.18           C  
ATOM   1716  O   ASP A 116      17.494   7.569 -10.429  1.00 12.30           O  
ATOM   1717  CB  ASP A 116      18.132   8.452  -7.755  1.00 17.07           C  
ATOM   1718  CG  ASP A 116      19.626   8.478  -8.029  1.00 17.07           C  
ATOM   1719  OD1 ASP A 116      20.028   8.759  -9.159  1.00 17.07           O  
ATOM   1720  OD2 ASP A 116      20.370   8.217  -7.115  1.00 17.07           O  
ATOM   1721  H   ASP A 116      15.447   8.293  -8.410  1.00 14.35           H  
ATOM   1722  HA  ASP A 116      17.629  10.319  -8.683  1.00 14.74           H  
ATOM   1723 1HB  ASP A 116      17.958   8.811  -6.742  1.00 20.48           H  
ATOM   1724 2HB  ASP A 116      17.786   7.414  -7.791  1.00 20.48           H  
ATOM   1725  N   GLU A 117      17.696   9.711 -11.133  1.00 12.18           N  
ATOM   1726  CA  GLU A 117      17.746   9.340 -12.547  1.00 12.28           C  
ATOM   1727  C   GLU A 117      18.989   8.568 -12.967  1.00 12.42           C  
ATOM   1728  O   GLU A 117      19.111   8.190 -14.132  1.00 12.63           O  
ATOM   1729  CB  GLU A 117      17.578  10.563 -13.446  1.00 17.15           C  
ATOM   1730  CG  GLU A 117      16.161  11.170 -13.416  1.00 17.15           C  
ATOM   1731  CD  GLU A 117      16.061  12.422 -14.208  1.00 17.15           C  
ATOM   1732  OE1 GLU A 117      16.966  13.220 -14.068  1.00 17.15           O  
ATOM   1733  OE2 GLU A 117      15.118  12.595 -14.959  1.00 17.15           O  
ATOM   1734  H   GLU A 117      17.745  10.705 -10.896  1.00 14.62           H  
ATOM   1735  HA  GLU A 117      16.890   8.691 -12.738  1.00 14.74           H  
ATOM   1736 1HB  GLU A 117      18.309  11.315 -13.178  1.00 20.58           H  
ATOM   1737 2HB  GLU A 117      17.784  10.274 -14.475  1.00 20.58           H  
ATOM   1738 1HG  GLU A 117      15.476  10.440 -13.820  1.00 20.58           H  
ATOM   1739 2HG  GLU A 117      15.870  11.358 -12.384  1.00 20.58           H  
ATOM   1740  N   THR A 118      19.903   8.259 -12.041  1.00 12.50           N  
ATOM   1741  CA  THR A 118      21.036   7.436 -12.450  1.00 12.85           C  
ATOM   1742  C   THR A 118      20.543   5.991 -12.618  1.00 12.75           C  
ATOM   1743  O   THR A 118      21.227   5.150 -13.203  1.00 13.06           O  
ATOM   1744  CB  THR A 118      22.231   7.506 -11.473  1.00 17.85           C  
ATOM   1745  OG1 THR A 118      21.863   7.021 -10.180  1.00 17.85           O  
ATOM   1746  CG2 THR A 118      22.745   8.931 -11.346  1.00 17.85           C  
ATOM   1747  H   THR A 118      19.813   8.573 -11.061  1.00 15.00           H  
ATOM   1748  HA  THR A 118      21.389   7.784 -13.420  1.00 15.42           H  
ATOM   1749  HB  THR A 118      23.031   6.879 -11.860  1.00 21.42           H  
ATOM   1750  HG1 THR A 118      21.244   7.654  -9.752  1.00 21.42           H  
ATOM   1751 1HG2 THR A 118      23.596   8.950 -10.666  1.00 21.42           H  
ATOM   1752 2HG2 THR A 118      23.049   9.297 -12.324  1.00 21.42           H  
ATOM   1753 3HG2 THR A 118      21.950   9.563 -10.948  1.00 21.42           H  
ATOM   1754  N   SER A 119      19.316   5.724 -12.134  1.00 12.53           N  
ATOM   1755  CA  SER A 119      18.633   4.440 -12.249  1.00 12.63           C  
ATOM   1756  C   SER A 119      17.903   4.313 -13.601  1.00 12.39           C  
ATOM   1757  O   SER A 119      17.338   3.259 -13.912  1.00 12.64           O  
ATOM   1758  CB  SER A 119      17.621   4.276 -11.131  1.00 17.64           C  
ATOM   1759  OG  SER A 119      16.553   5.175 -11.279  1.00 17.64           O  
ATOM   1760  H   SER A 119      18.812   6.466 -11.643  1.00 15.04           H  
ATOM   1761  HA  SER A 119      19.375   3.644 -12.177  1.00 15.16           H  
ATOM   1762 1HB  SER A 119      17.243   3.255 -11.132  1.00 21.17           H  
ATOM   1763 2HB  SER A 119      18.108   4.445 -10.174  1.00 21.17           H  
ATOM   1764  HG  SER A 119      16.824   6.001 -10.820  1.00 21.17           H  
ATOM   1765  N   GLY A 120      17.902   5.391 -14.398  1.00 12.08           N  
ATOM   1766  CA  GLY A 120      17.197   5.477 -15.670  1.00 12.01           C  
ATOM   1767  C   GLY A 120      16.535   6.850 -15.761  1.00 11.56           C  
ATOM   1768  O   GLY A 120      16.001   7.379 -14.775  1.00 11.48           O  
ATOM   1769  H   GLY A 120      18.417   6.224 -14.113  1.00 14.50           H  
ATOM   1770 1HA  GLY A 120      17.900   5.340 -16.491  1.00 14.41           H  
ATOM   1771 2HA  GLY A 120      16.446   4.691 -15.735  1.00 14.41           H  
ATOM   1772  N   ILE A 121      16.489   7.428 -16.953  1.00 11.46           N  
ATOM   1773  CA  ILE A 121      15.983   8.784 -17.000  1.00 11.24           C  
ATOM   1774  C   ILE A 121      14.470   8.883 -17.051  1.00 10.76           C  
ATOM   1775  O   ILE A 121      13.835   8.811 -18.114  1.00 10.62           O  
ATOM   1776  CB  ILE A 121      16.610   9.552 -18.180  1.00 15.82           C  
ATOM   1777  CG1 ILE A 121      18.160   9.553 -18.017  1.00 15.82           C  
ATOM   1778  CG2 ILE A 121      16.081  11.001 -18.177  1.00 15.82           C  
ATOM   1779  CD1 ILE A 121      18.932  10.057 -19.221  1.00 15.82           C  
ATOM   1780  H   ILE A 121      16.856   6.966 -17.772  1.00 13.75           H  
ATOM   1781  HA  ILE A 121      16.307   9.289 -16.088  1.00 13.49           H  
ATOM   1782  HB  ILE A 121      16.356   9.063 -19.120  1.00 18.98           H  
ATOM   1783 1HG1 ILE A 121      18.416  10.174 -17.156  1.00 18.98           H  
ATOM   1784 2HG1 ILE A 121      18.492   8.539 -17.813  1.00 18.98           H  
ATOM   1785 1HG2 ILE A 121      16.505  11.566 -18.998  1.00 18.98           H  
ATOM   1786 2HG2 ILE A 121      15.035  10.999 -18.277  1.00 18.98           H  
ATOM   1787 3HG2 ILE A 121      16.347  11.484 -17.229  1.00 18.98           H  
ATOM   1788 1HD1 ILE A 121      20.000  10.009 -19.003  1.00 18.98           H  
ATOM   1789 2HD1 ILE A 121      18.710   9.427 -20.084  1.00 18.98           H  
ATOM   1790 3HD1 ILE A 121      18.666  11.082 -19.447  1.00 18.98           H  
ATOM   1791  N   TYR A 122      13.946   9.131 -15.862  1.00 10.71           N  
ATOM   1792  CA  TYR A 122      12.543   9.299 -15.538  1.00 10.50           C  
ATOM   1793  C   TYR A 122      11.978  10.494 -16.301  1.00 10.21           C  
ATOM   1794  O   TYR A 122      10.937  10.393 -16.944  1.00 10.17           O  
ATOM   1795  CB  TYR A 122      12.417   9.365 -14.013  1.00 14.79           C  
ATOM   1796  CG  TYR A 122      11.051   9.554 -13.416  1.00 14.79           C  
ATOM   1797  CD1 TYR A 122      10.026   8.642 -13.666  1.00 14.79           C  
ATOM   1798  CD2 TYR A 122      10.858  10.580 -12.514  1.00 14.79           C  
ATOM   1799  CE1 TYR A 122       8.809   8.794 -13.040  1.00 14.79           C  
ATOM   1800  CE2 TYR A 122       9.653  10.729 -11.881  1.00 14.79           C  
ATOM   1801  CZ  TYR A 122       8.627   9.844 -12.147  1.00 14.79           C  
ATOM   1802  OH  TYR A 122       7.428  10.018 -11.544  1.00 14.79           O  
ATOM   1803  H   TYR A 122      14.620   9.116 -15.092  1.00 12.85           H  
ATOM   1804  HA  TYR A 122      12.008   8.411 -15.876  1.00 12.60           H  
ATOM   1805 1HB  TYR A 122      12.840   8.451 -13.592  1.00 17.75           H  
ATOM   1806 2HB  TYR A 122      13.044  10.181 -13.651  1.00 17.75           H  
ATOM   1807  HD1 TYR A 122      10.178   7.812 -14.358  1.00 17.75           H  
ATOM   1808  HD2 TYR A 122      11.665  11.260 -12.302  1.00 17.75           H  
ATOM   1809  HE1 TYR A 122       7.999   8.093 -13.242  1.00 17.75           H  
ATOM   1810  HE2 TYR A 122       9.502  11.543 -11.170  1.00 17.75           H  
ATOM   1811  HH  TYR A 122       6.795   9.325 -11.850  1.00 17.75           H  
ATOM   1812  N   TYR A 123      12.687  11.626 -16.315  1.00 10.20           N  
ATOM   1813  CA  TYR A 123      12.177  12.799 -17.031  1.00 10.15           C  
ATOM   1814  C   TYR A 123      11.735  12.445 -18.473  1.00  9.95           C  
ATOM   1815  O   TYR A 123      10.626  12.792 -18.900  1.00  9.73           O  
ATOM   1816  CB  TYR A 123      13.267  13.886 -17.033  1.00 14.24           C  
ATOM   1817  CG  TYR A 123      12.940  15.121 -17.804  1.00 14.24           C  
ATOM   1818  CD1 TYR A 123      12.124  16.048 -17.243  1.00 14.24           C  
ATOM   1819  CD2 TYR A 123      13.464  15.330 -19.058  1.00 14.24           C  
ATOM   1820  CE1 TYR A 123      11.778  17.176 -17.926  1.00 14.24           C  
ATOM   1821  CE2 TYR A 123      13.144  16.478 -19.738  1.00 14.24           C  
ATOM   1822  CZ  TYR A 123      12.295  17.393 -19.182  1.00 14.24           C  
ATOM   1823  OH  TYR A 123      11.968  18.534 -19.872  1.00 14.24           O  
ATOM   1824  H   TYR A 123      13.571  11.711 -15.791  1.00 12.24           H  
ATOM   1825  HA  TYR A 123      11.305  13.172 -16.497  1.00 12.18           H  
ATOM   1826 1HB  TYR A 123      13.473  14.180 -16.005  1.00 17.09           H  
ATOM   1827 2HB  TYR A 123      14.190  13.470 -17.432  1.00 17.09           H  
ATOM   1828  HD1 TYR A 123      11.741  15.872 -16.250  1.00 17.09           H  
ATOM   1829  HD2 TYR A 123      14.130  14.594 -19.509  1.00 17.09           H  
ATOM   1830  HE1 TYR A 123      11.108  17.896 -17.473  1.00 17.09           H  
ATOM   1831  HE2 TYR A 123      13.557  16.657 -20.725  1.00 17.09           H  
ATOM   1832  HH  TYR A 123      11.387  19.082 -19.331  1.00 17.09           H  
ATOM   1833  N   THR A 124      12.598  11.749 -19.218  1.00 10.22           N  
ATOM   1834  CA  THR A 124      12.308  11.323 -20.582  1.00 10.29           C  
ATOM   1835  C   THR A 124      11.141  10.334 -20.633  1.00  9.99           C  
ATOM   1836  O   THR A 124      10.247  10.481 -21.482  1.00  9.87           O  
ATOM   1837  CB  THR A 124      13.551  10.701 -21.254  1.00 14.38           C  
ATOM   1838  OG1 THR A 124      14.597  11.689 -21.328  1.00 14.38           O  
ATOM   1839  CG2 THR A 124      13.199  10.255 -22.674  1.00 14.38           C  
ATOM   1840  H   THR A 124      13.490  11.520 -18.819  1.00 12.26           H  
ATOM   1841  HA  THR A 124      12.021  12.189 -21.158  1.00 12.35           H  
ATOM   1842  HB  THR A 124      13.901   9.849 -20.667  1.00 17.26           H  
ATOM   1843  HG1 THR A 124      15.425  11.259 -21.586  1.00 17.26           H  
ATOM   1844 1HG2 THR A 124      14.084   9.831 -23.145  1.00 17.26           H  
ATOM   1845 2HG2 THR A 124      12.414   9.501 -22.654  1.00 17.26           H  
ATOM   1846 3HG2 THR A 124      12.857  11.115 -23.251  1.00 17.26           H  
ATOM   1847  N   GLU A 125      11.139   9.323 -19.742  1.00 10.09           N  
ATOM   1848  CA  GLU A 125      10.053   8.335 -19.733  1.00 10.11           C  
ATOM   1849  C   GLU A 125       8.707   9.021 -19.588  1.00  9.78           C  
ATOM   1850  O   GLU A 125       7.731   8.647 -20.253  1.00  9.80           O  
ATOM   1851  CB  GLU A 125      10.211   7.318 -18.594  1.00 14.15           C  
ATOM   1852  CG  GLU A 125       9.091   6.242 -18.556  1.00 14.15           C  
ATOM   1853  CD  GLU A 125       9.261   5.203 -17.461  1.00 14.15           C  
ATOM   1854  OE1 GLU A 125      10.250   5.241 -16.774  1.00 14.15           O  
ATOM   1855  OE2 GLU A 125       8.375   4.379 -17.304  1.00 14.15           O  
ATOM   1856  H   GLU A 125      11.924   9.226 -19.084  1.00 12.11           H  
ATOM   1857  HA  GLU A 125      10.065   7.801 -20.683  1.00 12.13           H  
ATOM   1858 1HB  GLU A 125      11.174   6.815 -18.685  1.00 16.98           H  
ATOM   1859 2HB  GLU A 125      10.206   7.843 -17.637  1.00 16.98           H  
ATOM   1860 1HG  GLU A 125       8.135   6.738 -18.402  1.00 16.98           H  
ATOM   1861 2HG  GLU A 125       9.053   5.742 -19.523  1.00 16.98           H  
ATOM   1862  N   ILE A 126       8.659  10.021 -18.713  1.00  9.68           N  
ATOM   1863  CA  ILE A 126       7.440  10.760 -18.490  1.00  9.61           C  
ATOM   1864  C   ILE A 126       7.005  11.505 -19.705  1.00  9.38           C  
ATOM   1865  O   ILE A 126       5.857  11.378 -20.119  1.00  9.36           O  
ATOM   1866  CB  ILE A 126       7.608  11.796 -17.388  1.00 13.49           C  
ATOM   1867  CG1 ILE A 126       7.775  11.087 -16.088  1.00 13.49           C  
ATOM   1868  CG2 ILE A 126       6.415  12.801 -17.414  1.00 13.49           C  
ATOM   1869  CD1 ILE A 126       8.220  11.955 -15.043  1.00 13.49           C  
ATOM   1870  H   ILE A 126       9.504  10.229 -18.170  1.00 11.62           H  
ATOM   1871  HA  ILE A 126       6.659  10.062 -18.209  1.00 11.53           H  
ATOM   1872  HB  ILE A 126       8.531  12.345 -17.544  1.00 16.19           H  
ATOM   1873 1HG1 ILE A 126       6.861  10.656 -15.802  1.00 16.19           H  
ATOM   1874 2HG1 ILE A 126       8.506  10.288 -16.203  1.00 16.19           H  
ATOM   1875 1HG2 ILE A 126       6.529  13.514 -16.648  1.00 16.19           H  
ATOM   1876 2HG2 ILE A 126       6.353  13.336 -18.354  1.00 16.19           H  
ATOM   1877 3HG2 ILE A 126       5.514  12.281 -17.279  1.00 16.19           H  
ATOM   1878 1HD1 ILE A 126       8.316  11.402 -14.175  1.00 16.19           H  
ATOM   1879 2HD1 ILE A 126       9.186  12.374 -15.318  1.00 16.19           H  
ATOM   1880 3HD1 ILE A 126       7.510  12.741 -14.874  1.00 16.19           H  
ATOM   1881  N   ARG A 127       7.907  12.248 -20.330  1.00  9.42           N  
ATOM   1882  CA  ARG A 127       7.485  13.027 -21.475  1.00  9.49           C  
ATOM   1883  C   ARG A 127       6.809  12.154 -22.528  1.00  9.51           C  
ATOM   1884  O   ARG A 127       5.769  12.544 -23.077  1.00  9.62           O  
ATOM   1885  CB  ARG A 127       8.667  13.752 -22.089  1.00 13.26           C  
ATOM   1886  CG  ARG A 127       9.198  14.932 -21.266  1.00 13.26           C  
ATOM   1887  CD  ARG A 127      10.304  15.620 -21.960  1.00 13.26           C  
ATOM   1888  NE  ARG A 127      11.515  14.791 -22.014  1.00 13.26           N  
ATOM   1889  CZ  ARG A 127      12.580  15.022 -22.819  1.00 13.26           C  
ATOM   1890  NH1 ARG A 127      12.565  16.065 -23.621  1.00 13.26           N  
ATOM   1891  NH2 ARG A 127      13.648  14.220 -22.807  1.00 13.26           N  
ATOM   1892  H   ARG A 127       8.859  12.307 -19.951  1.00 11.30           H  
ATOM   1893  HA  ARG A 127       6.767  13.771 -21.132  1.00 11.39           H  
ATOM   1894 1HB  ARG A 127       9.487  13.044 -22.217  1.00 15.91           H  
ATOM   1895 2HB  ARG A 127       8.396  14.118 -23.077  1.00 15.91           H  
ATOM   1896 1HG  ARG A 127       8.398  15.652 -21.095  1.00 15.91           H  
ATOM   1897 2HG  ARG A 127       9.569  14.577 -20.308  1.00 15.91           H  
ATOM   1898 1HD  ARG A 127       9.991  15.848 -22.977  1.00 15.91           H  
ATOM   1899 2HD  ARG A 127      10.535  16.542 -21.433  1.00 15.91           H  
ATOM   1900  HE  ARG A 127      11.558  14.003 -21.388  1.00 15.91           H  
ATOM   1901 1HH1 ARG A 127      11.775  16.690 -23.605  1.00 15.91           H  
ATOM   1902 2HH1 ARG A 127      13.351  16.258 -24.224  1.00 15.91           H  
ATOM   1903 1HH2 ARG A 127      13.704  13.404 -22.190  1.00 15.91           H  
ATOM   1904 2HH2 ARG A 127      14.429  14.418 -23.412  1.00 15.91           H  
ATOM   1905  N   GLU A 128       7.362  10.966 -22.795  1.00  9.61           N  
ATOM   1906  CA  GLU A 128       6.729  10.106 -23.789  1.00  9.91           C  
ATOM   1907  C   GLU A 128       5.394   9.525 -23.308  1.00  9.86           C  
ATOM   1908  O   GLU A 128       4.417   9.503 -24.072  1.00 10.10           O  
ATOM   1909  CB  GLU A 128       7.691   8.998 -24.216  1.00 13.76           C  
ATOM   1910  CG  GLU A 128       8.852   9.490 -25.088  1.00 13.76           C  
ATOM   1911  CD  GLU A 128       8.362  10.009 -26.427  1.00 13.76           C  
ATOM   1912  OE1 GLU A 128       7.657   9.280 -27.091  1.00 13.76           O  
ATOM   1913  OE2 GLU A 128       8.661  11.124 -26.772  1.00 13.76           O  
ATOM   1914  H   GLU A 128       8.240  10.696 -22.331  1.00 11.53           H  
ATOM   1915  HA  GLU A 128       6.521  10.716 -24.668  1.00 11.89           H  
ATOM   1916 1HB  GLU A 128       8.117   8.531 -23.322  1.00 16.51           H  
ATOM   1917 2HB  GLU A 128       7.147   8.230 -24.763  1.00 16.51           H  
ATOM   1918 1HG  GLU A 128       9.374  10.292 -24.560  1.00 16.51           H  
ATOM   1919 2HG  GLU A 128       9.556   8.674 -25.245  1.00 16.51           H  
ATOM   1920  N   ARG A 129       5.304   9.105 -22.037  1.00  9.75           N  
ATOM   1921  CA  ARG A 129       4.031   8.573 -21.563  1.00  9.96           C  
ATOM   1922  C   ARG A 129       2.939   9.636 -21.562  1.00  9.89           C  
ATOM   1923  O   ARG A 129       1.809   9.370 -21.990  1.00 10.28           O  
ATOM   1924  CB  ARG A 129       4.148   7.990 -20.162  1.00 13.86           C  
ATOM   1925  CG  ARG A 129       4.895   6.661 -20.052  1.00 13.86           C  
ATOM   1926  CD  ARG A 129       4.880   6.166 -18.650  1.00 13.86           C  
ATOM   1927  NE  ARG A 129       5.611   4.917 -18.462  1.00 13.86           N  
ATOM   1928  CZ  ARG A 129       5.153   3.675 -18.696  1.00 13.86           C  
ATOM   1929  NH1 ARG A 129       3.940   3.442 -19.175  1.00 13.86           N  
ATOM   1930  NH2 ARG A 129       5.976   2.691 -18.422  1.00 13.86           N  
ATOM   1931  H   ARG A 129       6.128   9.112 -21.423  1.00 11.70           H  
ATOM   1932  HA  ARG A 129       3.727   7.772 -22.238  1.00 11.95           H  
ATOM   1933 1HB  ARG A 129       4.678   8.709 -19.530  1.00 16.63           H  
ATOM   1934 2HB  ARG A 129       3.154   7.856 -19.737  1.00 16.63           H  
ATOM   1935 1HG  ARG A 129       4.421   5.924 -20.694  1.00 16.63           H  
ATOM   1936 2HG  ARG A 129       5.932   6.795 -20.358  1.00 16.63           H  
ATOM   1937 1HD  ARG A 129       5.353   6.916 -18.020  1.00 16.63           H  
ATOM   1938 2HD  ARG A 129       3.861   6.022 -18.325  1.00 16.63           H  
ATOM   1939  HE  ARG A 129       6.570   4.963 -18.083  1.00 16.63           H  
ATOM   1940 1HH1 ARG A 129       3.324   4.207 -19.393  1.00 16.63           H  
ATOM   1941 2HH1 ARG A 129       3.631   2.493 -19.331  1.00 16.63           H  
ATOM   1942 1HH2 ARG A 129       6.907   2.939 -18.045  1.00 16.63           H  
ATOM   1943 2HH2 ARG A 129       5.706   1.732 -18.568  1.00 16.63           H  
ATOM   1944  N   GLU A 130       3.279  10.850 -21.124  1.00  9.60           N  
ATOM   1945  CA  GLU A 130       2.311  11.929 -21.064  1.00  9.78           C  
ATOM   1946  C   GLU A 130       1.843  12.321 -22.435  1.00 10.00           C  
ATOM   1947  O   GLU A 130       0.651  12.581 -22.619  1.00 10.35           O  
ATOM   1948  CB  GLU A 130       2.885  13.148 -20.345  1.00 13.63           C  
ATOM   1949  CG  GLU A 130       3.028  12.969 -18.871  1.00 13.63           C  
ATOM   1950  CD  GLU A 130       1.697  12.863 -18.203  1.00 13.63           C  
ATOM   1951  OE1 GLU A 130       0.909  13.733 -18.411  1.00 13.63           O  
ATOM   1952  OE2 GLU A 130       1.450  11.914 -17.512  1.00 13.63           O  
ATOM   1953  H   GLU A 130       4.232  11.013 -20.798  1.00 11.52           H  
ATOM   1954  HA  GLU A 130       1.445  11.576 -20.502  1.00 11.74           H  
ATOM   1955 1HB  GLU A 130       3.877  13.368 -20.750  1.00 16.36           H  
ATOM   1956 2HB  GLU A 130       2.252  14.016 -20.528  1.00 16.36           H  
ATOM   1957 1HG  GLU A 130       3.586  12.054 -18.703  1.00 16.36           H  
ATOM   1958 2HG  GLU A 130       3.591  13.802 -18.450  1.00 16.36           H  
ATOM   1959  N   ARG A 131       2.749  12.339 -23.414  1.00 10.01           N  
ATOM   1960  CA  ARG A 131       2.343  12.690 -24.752  1.00 10.46           C  
ATOM   1961  C   ARG A 131       1.309  11.710 -25.271  1.00 10.77           C  
ATOM   1962  O   ARG A 131       0.258  12.137 -25.752  1.00 11.15           O  
ATOM   1963  CB  ARG A 131       3.535  12.746 -25.695  1.00 14.46           C  
ATOM   1964  CG  ARG A 131       3.180  13.126 -27.133  1.00 14.46           C  
ATOM   1965  CD  ARG A 131       4.380  13.226 -28.018  1.00 14.46           C  
ATOM   1966  NE  ARG A 131       5.088  11.954 -28.188  1.00 14.46           N  
ATOM   1967  CZ  ARG A 131       4.721  10.937 -29.012  1.00 14.46           C  
ATOM   1968  NH1 ARG A 131       3.622  11.005 -29.763  1.00 14.46           N  
ATOM   1969  NH2 ARG A 131       5.484   9.850 -29.067  1.00 14.46           N  
ATOM   1970  H   ARG A 131       3.740  12.177 -23.211  1.00 12.01           H  
ATOM   1971  HA  ARG A 131       1.894  13.681 -24.724  1.00 12.55           H  
ATOM   1972 1HB  ARG A 131       4.260  13.465 -25.320  1.00 17.35           H  
ATOM   1973 2HB  ARG A 131       4.027  11.770 -25.712  1.00 17.35           H  
ATOM   1974 1HG  ARG A 131       2.518  12.368 -27.546  1.00 17.35           H  
ATOM   1975 2HG  ARG A 131       2.664  14.086 -27.143  1.00 17.35           H  
ATOM   1976 1HD  ARG A 131       4.068  13.581 -29.001  1.00 17.35           H  
ATOM   1977 2HD  ARG A 131       5.078  13.942 -27.585  1.00 17.35           H  
ATOM   1978  HE  ARG A 131       5.952  11.826 -27.653  1.00 17.35           H  
ATOM   1979 1HH1 ARG A 131       2.989  11.824 -29.741  1.00 17.35           H  
ATOM   1980 2HH1 ARG A 131       3.372  10.235 -30.363  1.00 17.35           H  
ATOM   1981 1HH2 ARG A 131       6.336   9.778 -28.476  1.00 17.35           H  
ATOM   1982 2HH2 ARG A 131       5.238   9.083 -29.669  1.00 17.35           H  
ATOM   1983  N   GLU A 132       1.571  10.401 -25.156  1.00 10.80           N  
ATOM   1984  CA  GLU A 132       0.605   9.444 -25.682  1.00 11.32           C  
ATOM   1985  C   GLU A 132      -0.748   9.539 -24.997  1.00 11.37           C  
ATOM   1986  O   GLU A 132      -1.791   9.569 -25.667  1.00 11.87           O  
ATOM   1987  CB  GLU A 132       1.098   8.002 -25.555  1.00 15.64           C  
ATOM   1988  CG  GLU A 132       0.103   6.978 -26.151  1.00 15.64           C  
ATOM   1989  CD  GLU A 132       0.552   5.558 -26.077  1.00 15.64           C  
ATOM   1990  OE1 GLU A 132       1.598   5.303 -25.536  1.00 15.64           O  
ATOM   1991  OE2 GLU A 132      -0.166   4.709 -26.580  1.00 15.64           O  
ATOM   1992  H   GLU A 132       2.451  10.085 -24.726  1.00 12.96           H  
ATOM   1993  HA  GLU A 132       0.461   9.663 -26.741  1.00 13.58           H  
ATOM   1994 1HB  GLU A 132       2.056   7.896 -26.064  1.00 18.77           H  
ATOM   1995 2HB  GLU A 132       1.256   7.762 -24.499  1.00 18.77           H  
ATOM   1996 1HG  GLU A 132      -0.840   7.052 -25.613  1.00 18.77           H  
ATOM   1997 2HG  GLU A 132      -0.087   7.244 -27.190  1.00 18.77           H  
ATOM   1998  N   LYS A 133      -0.747   9.622 -23.661  1.00 11.03           N  
ATOM   1999  CA  LYS A 133      -2.007   9.649 -22.949  1.00 11.27           C  
ATOM   2000  C   LYS A 133      -2.765  10.929 -23.273  1.00 11.41           C  
ATOM   2001  O   LYS A 133      -3.992  10.887 -23.436  1.00 11.88           O  
ATOM   2002  CB  LYS A 133      -1.790   9.527 -21.432  1.00 15.68           C  
ATOM   2003  CG  LYS A 133      -1.197   8.183 -20.926  1.00 15.68           C  
ATOM   2004  CD  LYS A 133      -2.093   6.978 -21.178  1.00 15.68           C  
ATOM   2005  CE  LYS A 133      -1.540   5.736 -20.467  1.00 15.68           C  
ATOM   2006  NZ  LYS A 133      -2.320   4.489 -20.777  1.00 15.68           N  
ATOM   2007  H   LYS A 133       0.142   9.621 -23.145  1.00 13.24           H  
ATOM   2008  HA  LYS A 133      -2.613   8.814 -23.290  1.00 13.52           H  
ATOM   2009 1HB  LYS A 133      -1.113  10.323 -21.107  1.00 18.82           H  
ATOM   2010 2HB  LYS A 133      -2.743   9.681 -20.917  1.00 18.82           H  
ATOM   2011 1HG  LYS A 133      -0.250   8.008 -21.428  1.00 18.82           H  
ATOM   2012 2HG  LYS A 133      -1.005   8.260 -19.859  1.00 18.82           H  
ATOM   2013 1HD  LYS A 133      -3.091   7.190 -20.820  1.00 18.82           H  
ATOM   2014 2HD  LYS A 133      -2.139   6.770 -22.246  1.00 18.82           H  
ATOM   2015 1HE  LYS A 133      -0.505   5.589 -20.770  1.00 18.82           H  
ATOM   2016 2HE  LYS A 133      -1.571   5.908 -19.388  1.00 18.82           H  
ATOM   2017 1HZ  LYS A 133      -1.906   3.713 -20.280  1.00 18.82           H  
ATOM   2018 2HZ  LYS A 133      -3.293   4.577 -20.496  1.00 18.82           H  
ATOM   2019 3HZ  LYS A 133      -2.281   4.311 -21.768  1.00 18.82           H  
ATOM   2020  N   SER A 134      -2.048  12.061 -23.396  1.00 11.19           N  
ATOM   2021  CA  SER A 134      -2.670  13.350 -23.683  1.00 11.54           C  
ATOM   2022  C   SER A 134      -3.321  13.356 -25.056  1.00 11.97           C  
ATOM   2023  O   SER A 134      -4.472  13.770 -25.203  1.00 12.40           O  
ATOM   2024  CB  SER A 134      -1.624  14.458 -23.648  1.00 16.02           C  
ATOM   2025  OG  SER A 134      -1.082  14.621 -22.364  1.00 16.02           O  
ATOM   2026  H   SER A 134      -1.040  12.051 -23.229  1.00 13.43           H  
ATOM   2027  HA  SER A 134      -3.432  13.549 -22.928  1.00 13.85           H  
ATOM   2028 1HB  SER A 134      -0.826  14.230 -24.355  1.00 19.22           H  
ATOM   2029 2HB  SER A 134      -2.090  15.392 -23.970  1.00 19.22           H  
ATOM   2030  HG  SER A 134      -0.429  13.898 -22.259  1.00 19.22           H  
ATOM   2031  N   GLU A 135      -2.624  12.809 -26.061  1.00 12.01           N  
ATOM   2032  CA  GLU A 135      -3.152  12.766 -27.423  1.00 12.60           C  
ATOM   2033  C   GLU A 135      -4.438  11.952 -27.486  1.00 12.88           C  
ATOM   2034  O   GLU A 135      -5.379  12.309 -28.201  1.00 13.43           O  
ATOM   2035  CB  GLU A 135      -2.113  12.156 -28.376  1.00 17.41           C  
ATOM   2036  CG  GLU A 135      -0.884  13.039 -28.671  1.00 17.41           C  
ATOM   2037  CD  GLU A 135       0.192  12.299 -29.454  1.00 17.41           C  
ATOM   2038  OE1 GLU A 135       0.001  11.133 -29.716  1.00 17.41           O  
ATOM   2039  OE2 GLU A 135       1.207  12.894 -29.772  1.00 17.41           O  
ATOM   2040  H   GLU A 135      -1.672  12.469 -25.887  1.00 14.41           H  
ATOM   2041  HA  GLU A 135      -3.370  13.784 -27.741  1.00 15.12           H  
ATOM   2042 1HB  GLU A 135      -1.743  11.222 -27.941  1.00 20.89           H  
ATOM   2043 2HB  GLU A 135      -2.589  11.907 -29.322  1.00 20.89           H  
ATOM   2044 1HG  GLU A 135      -1.211  13.898 -29.254  1.00 20.89           H  
ATOM   2045 2HG  GLU A 135      -0.471  13.411 -27.741  1.00 20.89           H  
ATOM   2046  N   LYS A 136      -4.482  10.867 -26.716  1.00 12.66           N  
ATOM   2047  CA  LYS A 136      -5.634   9.986 -26.686  1.00 13.09           C  
ATOM   2048  C   LYS A 136      -6.684  10.315 -25.583  1.00 13.14           C  
ATOM   2049  O   LYS A 136      -7.810   9.804 -25.638  1.00 13.56           O  
ATOM   2050  CB  LYS A 136      -5.115   8.560 -26.563  1.00 18.15           C  
ATOM   2051  CG  LYS A 136      -4.305   8.073 -27.752  1.00 18.15           C  
ATOM   2052  CD  LYS A 136      -3.758   6.663 -27.507  1.00 18.15           C  
ATOM   2053  CE  LYS A 136      -2.972   6.157 -28.717  1.00 18.15           C  
ATOM   2054  NZ  LYS A 136      -2.346   4.814 -28.476  1.00 18.15           N  
ATOM   2055  H   LYS A 136      -3.637  10.609 -26.192  1.00 15.19           H  
ATOM   2056  HA  LYS A 136      -6.140  10.077 -27.646  1.00 15.71           H  
ATOM   2057 1HB  LYS A 136      -4.486   8.479 -25.671  1.00 21.78           H  
ATOM   2058 2HB  LYS A 136      -5.954   7.884 -26.469  1.00 21.78           H  
ATOM   2059 1HG  LYS A 136      -4.930   8.074 -28.643  1.00 21.78           H  
ATOM   2060 2HG  LYS A 136      -3.465   8.753 -27.914  1.00 21.78           H  
ATOM   2061 1HD  LYS A 136      -3.093   6.683 -26.640  1.00 21.78           H  
ATOM   2062 2HD  LYS A 136      -4.579   5.980 -27.298  1.00 21.78           H  
ATOM   2063 1HE  LYS A 136      -3.654   6.076 -29.561  1.00 21.78           H  
ATOM   2064 2HE  LYS A 136      -2.187   6.872 -28.962  1.00 21.78           H  
ATOM   2065 1HZ  LYS A 136      -1.850   4.523 -29.302  1.00 21.78           H  
ATOM   2066 2HZ  LYS A 136      -1.665   4.864 -27.689  1.00 21.78           H  
ATOM   2067 3HZ  LYS A 136      -3.056   4.135 -28.258  1.00 21.78           H  
ATOM   2068  N   GLY A 137      -6.321  11.125 -24.563  1.00 12.85           N  
ATOM   2069  CA  GLY A 137      -7.216  11.491 -23.450  1.00 13.04           C  
ATOM   2070  C   GLY A 137      -7.431  10.310 -22.507  1.00 12.61           C  
ATOM   2071  O   GLY A 137      -8.497  10.155 -21.901  1.00 12.87           O  
ATOM   2072  H   GLY A 137      -5.373  11.496 -24.514  1.00 15.42           H  
ATOM   2073 1HA  GLY A 137      -6.771  12.325 -22.897  1.00 15.65           H  
ATOM   2074 2HA  GLY A 137      -8.169  11.839 -23.840  1.00 15.65           H  
ATOM   2075  N   ARG A 138      -6.448   9.423 -22.466  1.00 12.08           N  
ATOM   2076  CA  ARG A 138      -6.530   8.194 -21.692  1.00 11.80           C  
ATOM   2077  C   ARG A 138      -6.085   8.384 -20.243  1.00 11.31           C  
ATOM   2078  O   ARG A 138      -5.391   9.356 -19.955  1.00 11.12           O  
ATOM   2079  CB  ARG A 138      -5.695   7.127 -22.372  1.00 16.64           C  
ATOM   2080  CG  ARG A 138      -6.127   6.769 -23.778  1.00 16.64           C  
ATOM   2081  CD  ARG A 138      -7.466   6.148 -23.892  1.00 16.64           C  
ATOM   2082  NE  ARG A 138      -8.522   7.149 -24.166  1.00 16.64           N  
ATOM   2083  CZ  ARG A 138      -9.853   6.927 -24.044  1.00 16.64           C  
ATOM   2084  NH1 ARG A 138     -10.315   5.749 -23.642  1.00 16.64           N  
ATOM   2085  NH2 ARG A 138     -10.698   7.902 -24.337  1.00 16.64           N  
ATOM   2086  H   ARG A 138      -5.575   9.684 -22.939  1.00 14.50           H  
ATOM   2087  HA  ARG A 138      -7.564   7.886 -21.719  1.00 14.16           H  
ATOM   2088 1HB  ARG A 138      -4.693   7.517 -22.480  1.00 19.97           H  
ATOM   2089 2HB  ARG A 138      -5.625   6.227 -21.785  1.00 19.97           H  
ATOM   2090 1HG  ARG A 138      -6.224   7.696 -24.278  1.00 19.97           H  
ATOM   2091 2HG  ARG A 138      -5.383   6.148 -24.276  1.00 19.97           H  
ATOM   2092 1HD  ARG A 138      -7.456   5.430 -24.709  1.00 19.97           H  
ATOM   2093 2HD  ARG A 138      -7.702   5.640 -22.960  1.00 19.97           H  
ATOM   2094  HE  ARG A 138      -8.233   8.092 -24.518  1.00 19.97           H  
ATOM   2095 1HH1 ARG A 138      -9.679   4.998 -23.423  1.00 19.97           H  
ATOM   2096 2HH1 ARG A 138     -11.312   5.597 -23.561  1.00 19.97           H  
ATOM   2097 1HH2 ARG A 138     -10.342   8.804 -24.649  1.00 19.97           H  
ATOM   2098 2HH2 ARG A 138     -11.691   7.757 -24.256  1.00 19.97           H  
ATOM   2099  N   PRO A 139      -6.496   7.498 -19.300  1.00 11.31           N  
ATOM   2100  CA  PRO A 139      -6.090   7.516 -17.901  1.00 11.03           C  
ATOM   2101  C   PRO A 139      -4.565   7.565 -17.840  1.00 10.47           C  
ATOM   2102  O   PRO A 139      -3.916   6.828 -18.581  1.00 10.35           O  
ATOM   2103  CB  PRO A 139      -6.668   6.196 -17.375  1.00 16.55           C  
ATOM   2104  CG  PRO A 139      -7.892   5.966 -18.236  1.00 16.55           C  
ATOM   2105  CD  PRO A 139      -7.496   6.435 -19.615  1.00 16.55           C  
ATOM   2106  HA  PRO A 139      -6.577   8.356 -17.413  1.00 13.24           H  
ATOM   2107 1HB  PRO A 139      -5.919   5.389 -17.440  1.00 19.86           H  
ATOM   2108 2HB  PRO A 139      -6.920   6.305 -16.302  1.00 19.86           H  
ATOM   2109 1HG  PRO A 139      -8.192   4.915 -18.207  1.00 19.86           H  
ATOM   2110 2HG  PRO A 139      -8.734   6.538 -17.827  1.00 19.86           H  
ATOM   2111 1HD  PRO A 139      -7.053   5.607 -20.174  1.00 19.86           H  
ATOM   2112 2HD  PRO A 139      -8.398   6.839 -20.088  1.00 19.86           H  
ATOM   2113  N   PRO A 140      -3.979   8.365 -16.937  1.00 10.32           N  
ATOM   2114  CA  PRO A 140      -2.560   8.607 -16.807  1.00  9.99           C  
ATOM   2115  C   PRO A 140      -1.864   7.414 -16.225  1.00  9.81           C  
ATOM   2116  O   PRO A 140      -2.459   6.660 -15.465  1.00 10.07           O  
ATOM   2117  CB  PRO A 140      -2.517   9.761 -15.811  1.00 14.99           C  
ATOM   2118  CG  PRO A 140      -3.745   9.530 -14.945  1.00 14.99           C  
ATOM   2119  CD  PRO A 140      -4.779   8.937 -15.863  1.00 14.99           C  
ATOM   2120  HA  PRO A 140      -2.137   8.888 -17.783  1.00 11.99           H  
ATOM   2121 1HB  PRO A 140      -1.577   9.710 -15.243  1.00 17.99           H  
ATOM   2122 2HB  PRO A 140      -2.526  10.726 -16.343  1.00 17.99           H  
ATOM   2123 1HG  PRO A 140      -3.510   8.827 -14.126  1.00 17.99           H  
ATOM   2124 2HG  PRO A 140      -4.076  10.468 -14.473  1.00 17.99           H  
ATOM   2125 1HD  PRO A 140      -5.312   8.126 -15.341  1.00 17.99           H  
ATOM   2126 2HD  PRO A 140      -5.438   9.699 -16.209  1.00 17.99           H  
ATOM   2127  N   TRP A 141      -0.583   7.275 -16.493  1.00  9.58           N  
ATOM   2128  CA  TRP A 141       0.145   6.227 -15.825  1.00  9.60           C  
ATOM   2129  C   TRP A 141       0.480   6.704 -14.421  1.00  9.61           C  
ATOM   2130  O   TRP A 141       1.040   7.787 -14.214  1.00  9.81           O  
ATOM   2131  CB  TRP A 141       1.355   5.798 -16.643  1.00 13.44           C  
ATOM   2132  CG  TRP A 141       2.111   4.614 -16.088  1.00 13.44           C  
ATOM   2133  CD1 TRP A 141       3.364   4.628 -15.603  1.00 13.44           C  
ATOM   2134  CD2 TRP A 141       1.651   3.230 -15.954  1.00 13.44           C  
ATOM   2135  NE1 TRP A 141       3.735   3.365 -15.195  1.00 13.44           N  
ATOM   2136  CE2 TRP A 141       2.700   2.507 -15.401  1.00 13.44           C  
ATOM   2137  CE3 TRP A 141       0.454   2.562 -16.260  1.00 13.44           C  
ATOM   2138  CZ2 TRP A 141       2.603   1.138 -15.150  1.00 13.44           C  
ATOM   2139  CZ3 TRP A 141       0.361   1.196 -16.000  1.00 13.44           C  
ATOM   2140  CH2 TRP A 141       1.406   0.506 -15.461  1.00 13.44           C  
ATOM   2141  H   TRP A 141      -0.118   7.902 -17.137  1.00 11.50           H  
ATOM   2142  HA  TRP A 141      -0.504   5.358 -15.734  1.00 11.52           H  
ATOM   2143 1HB  TRP A 141       1.037   5.554 -17.657  1.00 16.13           H  
ATOM   2144 2HB  TRP A 141       2.048   6.637 -16.715  1.00 16.13           H  
ATOM   2145  HD1 TRP A 141       3.997   5.507 -15.565  1.00 16.13           H  
ATOM   2146  HE1 TRP A 141       4.633   3.093 -14.816  1.00 16.13           H  
ATOM   2147  HE3 TRP A 141      -0.397   3.087 -16.694  1.00 16.13           H  
ATOM   2148  HZ2 TRP A 141       3.425   0.563 -14.722  1.00 16.13           H  
ATOM   2149  HZ3 TRP A 141      -0.576   0.695 -16.247  1.00 16.13           H  
ATOM   2150  HH2 TRP A 141       1.303  -0.559 -15.271  1.00 16.13           H  
ATOM   2151  N   ALA A 142       0.158   5.875 -13.450  1.00  9.65           N  
ATOM   2152  CA  ALA A 142       0.295   6.197 -12.038  1.00  9.92           C  
ATOM   2153  C   ALA A 142       1.690   6.590 -11.619  1.00 10.01           C  
ATOM   2154  O   ALA A 142       1.833   7.446 -10.740  1.00 10.23           O  
ATOM   2155  CB  ALA A 142      -0.115   5.031 -11.207  1.00 13.78           C  
ATOM   2156  H   ALA A 142      -0.276   5.003 -13.713  1.00 11.58           H  
ATOM   2157  HA  ALA A 142      -0.370   7.026 -11.821  1.00 11.90           H  
ATOM   2158 1HB  ALA A 142      -0.030   5.285 -10.189  1.00 16.54           H  
ATOM   2159 2HB  ALA A 142      -1.131   4.760 -11.426  1.00 16.54           H  
ATOM   2160 3HB  ALA A 142       0.524   4.244 -11.420  1.00 16.54           H  
ATOM   2161  N   ALA A 143       2.713   6.041 -12.278  1.00 10.07           N  
ATOM   2162  CA  ALA A 143       4.106   6.311 -11.927  1.00 10.42           C  
ATOM   2163  C   ALA A 143       4.558   7.664 -12.420  1.00 10.66           C  
ATOM   2164  O   ALA A 143       5.711   8.049 -12.229  1.00 11.15           O  
ATOM   2165  CB  ALA A 143       5.023   5.290 -12.511  1.00 14.45           C  
ATOM   2166  H   ALA A 143       2.535   5.372 -13.019  1.00 12.08           H  
ATOM   2167  HA  ALA A 143       4.191   6.284 -10.840  1.00 12.50           H  
ATOM   2168 1HB  ALA A 143       6.026   5.533 -12.199  1.00 17.34           H  
ATOM   2169 2HB  ALA A 143       4.751   4.320 -12.154  1.00 17.34           H  
ATOM   2170 3HB  ALA A 143       4.972   5.321 -13.568  1.00 17.34           H  
ATOM   2171  N   VAL A 144       3.682   8.356 -13.108  1.00 10.52           N  
ATOM   2172  CA  VAL A 144       3.971   9.670 -13.584  1.00 10.97           C  
ATOM   2173  C   VAL A 144       3.172  10.689 -12.803  1.00 11.29           C  
ATOM   2174  O   VAL A 144       3.732  11.654 -12.291  1.00 11.78           O  
ATOM   2175  CB  VAL A 144       3.638   9.784 -15.064  1.00 15.18           C  
ATOM   2176  CG1 VAL A 144       3.877  11.183 -15.491  1.00 15.18           C  
ATOM   2177  CG2 VAL A 144       4.475   8.769 -15.843  1.00 15.18           C  
ATOM   2178  H   VAL A 144       2.757   7.969 -13.284  1.00 12.62           H  
ATOM   2179  HA  VAL A 144       5.029   9.875 -13.443  1.00 13.16           H  
ATOM   2180  HB  VAL A 144       2.582   9.575 -15.236  1.00 18.22           H  
ATOM   2181 1HG1 VAL A 144       3.640  11.260 -16.535  1.00 18.22           H  
ATOM   2182 2HG1 VAL A 144       3.242  11.864 -14.940  1.00 18.22           H  
ATOM   2183 3HG1 VAL A 144       4.896  11.442 -15.312  1.00 18.22           H  
ATOM   2184 1HG2 VAL A 144       4.243   8.852 -16.902  1.00 18.22           H  
ATOM   2185 2HG2 VAL A 144       5.520   8.948 -15.685  1.00 18.22           H  
ATOM   2186 3HG2 VAL A 144       4.233   7.774 -15.494  1.00 18.22           H  
ATOM   2187  N   VAL A 145       1.857  10.488 -12.761  1.00 11.21           N  
ATOM   2188  CA  VAL A 145       0.946  11.435 -12.127  1.00 11.71           C  
ATOM   2189  C   VAL A 145       0.939  11.401 -10.591  1.00 11.97           C  
ATOM   2190  O   VAL A 145       0.646  12.427  -9.963  1.00 12.29           O  
ATOM   2191  CB  VAL A 145      -0.485  11.282 -12.698  1.00 16.19           C  
ATOM   2192  CG1 VAL A 145      -1.166  10.015 -12.194  1.00 16.19           C  
ATOM   2193  CG2 VAL A 145      -1.309  12.514 -12.339  1.00 16.19           C  
ATOM   2194  H   VAL A 145       1.497   9.651 -13.223  1.00 13.45           H  
ATOM   2195  HA  VAL A 145       1.277  12.428 -12.420  1.00 14.05           H  
ATOM   2196  HB  VAL A 145      -0.409  11.204 -13.780  1.00 19.43           H  
ATOM   2197 1HG1 VAL A 145      -2.145   9.937 -12.629  1.00 19.43           H  
ATOM   2198 2HG1 VAL A 145      -0.580   9.158 -12.481  1.00 19.43           H  
ATOM   2199 3HG1 VAL A 145      -1.276  10.043 -11.116  1.00 19.43           H  
ATOM   2200 1HG2 VAL A 145      -2.302  12.421 -12.776  1.00 19.43           H  
ATOM   2201 2HG2 VAL A 145      -1.406  12.604 -11.260  1.00 19.43           H  
ATOM   2202 3HG2 VAL A 145      -0.823  13.406 -12.732  1.00 19.43           H  
ATOM   2203  N   GLY A 146       1.169  10.228  -9.979  1.00 12.04           N  
ATOM   2204  CA  GLY A 146       1.096  10.126  -8.527  1.00 12.49           C  
ATOM   2205  C   GLY A 146      -0.187   9.448  -8.056  1.00 12.41           C  
ATOM   2206  O   GLY A 146      -0.769   9.843  -7.045  1.00 12.83           O  
ATOM   2207  H   GLY A 146       1.419   9.399 -10.513  1.00 14.45           H  
ATOM   2208 1HA  GLY A 146       1.961   9.566  -8.171  1.00 14.99           H  
ATOM   2209 2HA  GLY A 146       1.164  11.115  -8.087  1.00 14.99           H  
ATOM   2210  N   THR A 147      -0.661   8.459  -8.812  1.00 12.06           N  
ATOM   2211  CA  THR A 147      -1.877   7.735  -8.417  1.00 12.14           C  
ATOM   2212  C   THR A 147      -1.433   6.524  -7.584  1.00 12.02           C  
ATOM   2213  O   THR A 147      -0.606   5.749  -8.045  1.00 11.86           O  
ATOM   2214  CB  THR A 147      -2.736   7.238  -9.638  1.00 16.96           C  
ATOM   2215  OG1 THR A 147      -3.213   8.340 -10.434  1.00 16.96           O  
ATOM   2216  CG2 THR A 147      -3.937   6.443  -9.163  1.00 16.96           C  
ATOM   2217  H   THR A 147      -0.097   8.166  -9.608  1.00 14.47           H  
ATOM   2218  HA  THR A 147      -2.493   8.403  -7.831  1.00 14.57           H  
ATOM   2219  HB  THR A 147      -2.145   6.608 -10.252  1.00 20.35           H  
ATOM   2220  HG1 THR A 147      -3.743   7.967 -11.209  1.00 20.35           H  
ATOM   2221 1HG2 THR A 147      -4.503   6.099 -10.020  1.00 20.35           H  
ATOM   2222 2HG2 THR A 147      -3.615   5.582  -8.592  1.00 20.35           H  
ATOM   2223 3HG2 THR A 147      -4.572   7.070  -8.548  1.00 20.35           H  
ATOM   2224  N   PRO A 148      -1.901   6.322  -6.352  1.00 12.30           N  
ATOM   2225  CA  PRO A 148      -1.499   5.183  -5.564  1.00 12.39           C  
ATOM   2226  C   PRO A 148      -2.090   3.911  -6.172  1.00 12.13           C  
ATOM   2227  O   PRO A 148      -3.204   3.977  -6.711  1.00 11.99           O  
ATOM   2228  CB  PRO A 148      -2.090   5.516  -4.192  1.00 18.59           C  
ATOM   2229  CG  PRO A 148      -3.268   6.439  -4.493  1.00 18.59           C  
ATOM   2230  CD  PRO A 148      -2.865   7.222  -5.724  1.00 18.59           C  
ATOM   2231  HA  PRO A 148      -0.417   5.157  -5.517  1.00 14.87           H  
ATOM   2232 1HB  PRO A 148      -2.385   4.583  -3.689  1.00 22.31           H  
ATOM   2233 2HB  PRO A 148      -1.338   5.992  -3.548  1.00 22.31           H  
ATOM   2234 1HG  PRO A 148      -4.172   5.847  -4.666  1.00 22.31           H  
ATOM   2235 2HG  PRO A 148      -3.472   7.088  -3.625  1.00 22.31           H  
ATOM   2236 1HD  PRO A 148      -3.756   7.346  -6.345  1.00 22.31           H  
ATOM   2237 2HD  PRO A 148      -2.395   8.182  -5.470  1.00 22.31           H  
ATOM   2238  N   PRO A 149      -1.387   2.763  -6.123  1.00 12.25           N  
ATOM   2239  CA  PRO A 149      -1.893   1.451  -6.464  1.00 12.24           C  
ATOM   2240  C   PRO A 149      -3.036   1.140  -5.538  1.00 12.46           C  
ATOM   2241  O   PRO A 149      -3.033   1.592  -4.388  1.00 12.72           O  
ATOM   2242  CB  PRO A 149      -0.697   0.527  -6.252  1.00 18.36           C  
ATOM   2243  CG  PRO A 149       0.514   1.431  -6.373  1.00 18.36           C  
ATOM   2244  CD  PRO A 149       0.062   2.786  -5.831  1.00 18.36           C  
ATOM   2245  HA  PRO A 149      -2.230   1.450  -7.517  1.00 14.69           H  
ATOM   2246 1HB  PRO A 149      -0.796   0.038  -5.283  1.00 22.03           H  
ATOM   2247 2HB  PRO A 149      -0.703  -0.275  -7.003  1.00 22.03           H  
ATOM   2248 1HG  PRO A 149       1.371   1.012  -5.824  1.00 22.03           H  
ATOM   2249 2HG  PRO A 149       0.827   1.493  -7.430  1.00 22.03           H  
ATOM   2250 1HD  PRO A 149       0.257   2.893  -4.756  1.00 22.03           H  
ATOM   2251 2HD  PRO A 149       0.577   3.549  -6.438  1.00 22.03           H  
ATOM   2252  N   GLN A 150      -3.983   0.353  -5.997  1.00 12.55           N  
ATOM   2253  CA  GLN A 150      -5.112   0.014  -5.161  1.00 12.96           C  
ATOM   2254  C   GLN A 150      -5.050  -1.386  -4.580  1.00 13.18           C  
ATOM   2255  O   GLN A 150      -4.425  -2.296  -5.147  1.00 13.51           O  
ATOM   2256  CB  GLN A 150      -6.378   0.213  -5.969  1.00 17.98           C  
ATOM   2257  CG  GLN A 150      -6.541   1.631  -6.466  1.00 17.98           C  
ATOM   2258  CD  GLN A 150      -6.715   2.570  -5.328  1.00 17.98           C  
ATOM   2259  OE1 GLN A 150      -7.649   2.357  -4.545  1.00 17.98           O  
ATOM   2260  NE2 GLN A 150      -5.857   3.577  -5.201  1.00 17.98           N  
ATOM   2261  H   GLN A 150      -3.930  -0.006  -6.941  1.00 15.06           H  
ATOM   2262  HA  GLN A 150      -5.133   0.706  -4.319  1.00 15.55           H  
ATOM   2263 1HB  GLN A 150      -6.338  -0.419  -6.828  1.00 21.58           H  
ATOM   2264 2HB  GLN A 150      -7.252  -0.068  -5.379  1.00 21.58           H  
ATOM   2265 1HG  GLN A 150      -5.657   1.936  -7.024  1.00 21.58           H  
ATOM   2266 2HG  GLN A 150      -7.425   1.686  -7.102  1.00 21.58           H  
ATOM   2267 1HE2 GLN A 150      -5.966   4.219  -4.451  1.00 21.58           H  
ATOM   2268 2HE2 GLN A 150      -5.074   3.706  -5.864  1.00 21.58           H  
ATOM   2269  N   ALA A 151      -5.731  -1.537  -3.443  1.00 13.17           N  
ATOM   2270  CA  ALA A 151      -5.894  -2.803  -2.746  1.00 13.54           C  
ATOM   2271  C   ALA A 151      -7.003  -3.639  -3.357  1.00 13.57           C  
ATOM   2272  O   ALA A 151      -7.994  -3.123  -3.891  1.00 13.63           O  
ATOM   2273  CB  ALA A 151      -6.202  -2.577  -1.273  1.00 18.81           C  
ATOM   2274  H   ALA A 151      -6.175  -0.717  -3.052  1.00 15.80           H  
ATOM   2275  HA  ALA A 151      -4.960  -3.361  -2.835  1.00 16.25           H  
ATOM   2276 1HB  ALA A 151      -6.295  -3.539  -0.766  1.00 22.57           H  
ATOM   2277 2HB  ALA A 151      -5.395  -2.008  -0.816  1.00 22.57           H  
ATOM   2278 3HB  ALA A 151      -7.138  -2.027  -1.173  1.00 22.57           H  
ATOM   2279  N   HIS A 152      -6.910  -4.935  -3.132  1.00 13.72           N  
ATOM   2280  CA  HIS A 152      -7.893  -5.904  -3.567  1.00 13.91           C  
ATOM   2281  C   HIS A 152      -9.227  -5.752  -2.846  1.00 14.23           C  
ATOM   2282  O   HIS A 152     -10.252  -6.268  -3.290  1.00 14.46           O  
ATOM   2283  CB  HIS A 152      -7.283  -7.260  -3.322  1.00 19.40           C  
ATOM   2284  CG  HIS A 152      -6.873  -7.378  -1.918  1.00 19.40           C  
ATOM   2285  ND1 HIS A 152      -5.803  -6.642  -1.406  1.00 19.40           N  
ATOM   2286  CD2 HIS A 152      -7.337  -8.127  -0.899  1.00 19.40           C  
ATOM   2287  CE1 HIS A 152      -5.647  -6.941  -0.124  1.00 19.40           C  
ATOM   2288  NE2 HIS A 152      -6.562  -7.837   0.207  1.00 19.40           N  
ATOM   2289  H   HIS A 152      -6.093  -5.314  -2.641  1.00 16.46           H  
ATOM   2290  HA  HIS A 152      -8.062  -5.791  -4.635  1.00 16.69           H  
ATOM   2291 1HB  HIS A 152      -8.015  -8.031  -3.533  1.00 23.28           H  
ATOM   2292 2HB  HIS A 152      -6.420  -7.421  -3.972  1.00 23.28           H  
ATOM   2293  HD2 HIS A 152      -8.170  -8.827  -0.941  1.00 23.28           H  
ATOM   2294  HE1 HIS A 152      -4.894  -6.523   0.543  1.00 23.28           H  
ATOM   2295  HE2 HIS A 152      -6.679  -8.251   1.124  1.00 23.28           H  
ATOM   2296  N   THR A 153      -9.230  -4.967  -1.774  1.00 14.41           N  
ATOM   2297  CA  THR A 153     -10.415  -4.707  -0.985  1.00 14.90           C  
ATOM   2298  C   THR A 153     -11.249  -3.590  -1.609  1.00 15.24           C  
ATOM   2299  O   THR A 153     -12.402  -3.384  -1.226  1.00 15.67           O  
ATOM   2300  CB  THR A 153     -10.020  -4.294   0.440  1.00 20.66           C  
ATOM   2301  OG1 THR A 153      -9.292  -3.057   0.396  1.00 20.66           O  
ATOM   2302  CG2 THR A 153      -9.116  -5.354   1.026  1.00 20.66           C  
ATOM   2303  H   THR A 153      -8.362  -4.543  -1.477  1.00 17.29           H  
ATOM   2304  HA  THR A 153     -11.023  -5.612  -0.949  1.00 17.88           H  
ATOM   2305  HB  THR A 153     -10.910  -4.177   1.058  1.00 24.79           H  
ATOM   2306  HG1 THR A 153      -9.916  -2.324   0.268  1.00 24.79           H  
ATOM   2307 1HG2 THR A 153      -8.822  -5.064   2.033  1.00 24.79           H  
ATOM   2308 2HG2 THR A 153      -9.644  -6.304   1.059  1.00 24.79           H  
ATOM   2309 3HG2 THR A 153      -8.230  -5.456   0.414  1.00 24.79           H  
ATOM   2310  N   SER A 154     -10.662  -2.853  -2.557  1.00 15.21           N  
ATOM   2311  CA  SER A 154     -11.354  -1.764  -3.238  1.00 15.69           C  
ATOM   2312  C   SER A 154     -11.652  -2.148  -4.690  1.00 15.67           C  
ATOM   2313  O   SER A 154     -12.630  -1.694  -5.283  1.00 15.70           O  
ATOM   2314  CB  SER A 154     -10.514  -0.495  -3.212  1.00 21.78           C  
ATOM   2315  OG  SER A 154     -10.324  -0.022  -1.897  1.00 21.78           O  
ATOM   2316  H   SER A 154      -9.703  -3.056  -2.826  1.00 18.25           H  
ATOM   2317  HA  SER A 154     -12.300  -1.575  -2.730  1.00 18.83           H  
ATOM   2318 1HB  SER A 154      -9.544  -0.700  -3.669  1.00 26.14           H  
ATOM   2319 2HB  SER A 154     -11.001   0.272  -3.812  1.00 26.14           H  
ATOM   2320  HG  SER A 154      -9.840   0.807  -1.981  1.00 26.14           H  
ATOM   2321  N   LEU A 155     -10.816  -3.030  -5.241  1.00 15.79           N  
ATOM   2322  CA  LEU A 155     -10.884  -3.466  -6.634  1.00 15.96           C  
ATOM   2323  C   LEU A 155     -11.789  -4.673  -6.899  1.00 15.95           C  
ATOM   2324  O   LEU A 155     -11.857  -5.160  -8.028  1.00 16.05           O  
ATOM   2325  CB  LEU A 155      -9.470  -3.824  -7.096  1.00 22.28           C  
ATOM   2326  CG  LEU A 155      -8.407  -2.702  -7.145  1.00 22.28           C  
ATOM   2327  CD1 LEU A 155      -7.057  -3.355  -7.457  1.00 22.28           C  
ATOM   2328  CD2 LEU A 155      -8.778  -1.662  -8.210  1.00 22.28           C  
ATOM   2329  H   LEU A 155     -10.020  -3.343  -4.686  1.00 18.95           H  
ATOM   2330  HA  LEU A 155     -11.272  -2.640  -7.223  1.00 19.15           H  
ATOM   2331 1HB  LEU A 155      -9.094  -4.558  -6.402  1.00 26.74           H  
ATOM   2332 2HB  LEU A 155      -9.529  -4.277  -8.083  1.00 26.74           H  
ATOM   2333  HG  LEU A 155      -8.336  -2.212  -6.178  1.00 26.74           H  
ATOM   2334 1HD1 LEU A 155      -6.273  -2.608  -7.489  1.00 26.74           H  
ATOM   2335 2HD1 LEU A 155      -6.818  -4.081  -6.677  1.00 26.74           H  
ATOM   2336 3HD1 LEU A 155      -7.111  -3.861  -8.419  1.00 26.74           H  
ATOM   2337 1HD2 LEU A 155      -8.024  -0.890  -8.254  1.00 26.74           H  
ATOM   2338 2HD2 LEU A 155      -8.847  -2.149  -9.183  1.00 26.74           H  
ATOM   2339 3HD2 LEU A 155      -9.731  -1.203  -7.967  1.00 26.74           H  
ATOM   2340  N   GLN A 156     -12.436  -5.199  -5.867  1.00 15.97           N  
ATOM   2341  CA  GLN A 156     -13.292  -6.369  -6.029  1.00 16.11           C  
ATOM   2342  C   GLN A 156     -14.431  -6.093  -7.030  1.00 16.21           C  
ATOM   2343  O   GLN A 156     -15.121  -5.087  -6.875  1.00 16.36           O  
ATOM   2344  CB  GLN A 156     -13.857  -6.797  -4.675  1.00 22.51           C  
ATOM   2345  CG  GLN A 156     -14.712  -8.067  -4.728  1.00 22.51           C  
ATOM   2346  CD  GLN A 156     -15.112  -8.545  -3.359  1.00 22.51           C  
ATOM   2347  OE1 GLN A 156     -14.740  -7.932  -2.360  1.00 22.51           O  
ATOM   2348  NE2 GLN A 156     -15.856  -9.637  -3.280  1.00 22.51           N  
ATOM   2349  H   GLN A 156     -12.335  -4.757  -4.961  1.00 19.16           H  
ATOM   2350  HA  GLN A 156     -12.677  -7.177  -6.354  1.00 19.33           H  
ATOM   2351 1HB  GLN A 156     -13.032  -6.964  -3.976  1.00 27.01           H  
ATOM   2352 2HB  GLN A 156     -14.470  -5.995  -4.270  1.00 27.01           H  
ATOM   2353 1HG  GLN A 156     -15.629  -7.857  -5.287  1.00 27.01           H  
ATOM   2354 2HG  GLN A 156     -14.163  -8.842  -5.215  1.00 27.01           H  
ATOM   2355 1HE2 GLN A 156     -16.147  -9.986  -2.392  1.00 27.01           H  
ATOM   2356 2HE2 GLN A 156     -16.146 -10.130  -4.126  1.00 27.01           H  
ATOM   2357  N   PRO A 157     -14.664  -6.965  -8.047  1.00 16.26           N  
ATOM   2358  CA  PRO A 157     -15.727  -6.881  -9.045  1.00 16.52           C  
ATOM   2359  C   PRO A 157     -17.105  -6.923  -8.405  1.00 16.89           C  
ATOM   2360  O   PRO A 157     -17.303  -7.571  -7.381  1.00 17.11           O  
ATOM   2361  CB  PRO A 157     -15.499  -8.127  -9.916  1.00 24.78           C  
ATOM   2362  CG  PRO A 157     -14.053  -8.467  -9.731  1.00 24.78           C  
ATOM   2363  CD  PRO A 157     -13.730  -8.084  -8.308  1.00 24.78           C  
ATOM   2364  HA  PRO A 157     -15.605  -5.958  -9.631  1.00 19.82           H  
ATOM   2365 1HB  PRO A 157     -16.194  -8.920  -9.626  1.00 29.74           H  
ATOM   2366 2HB  PRO A 157     -15.728  -7.880 -10.959  1.00 29.74           H  
ATOM   2367 1HG  PRO A 157     -13.865  -9.527  -9.936  1.00 29.74           H  
ATOM   2368 2HG  PRO A 157     -13.447  -7.900 -10.455  1.00 29.74           H  
ATOM   2369 1HD  PRO A 157     -13.913  -8.908  -7.620  1.00 29.74           H  
ATOM   2370 2HD  PRO A 157     -12.683  -7.753  -8.336  1.00 29.74           H  
ATOM   2371  N   HIS A 158     -18.074  -6.321  -9.071  1.00 17.09           N  
ATOM   2372  CA  HIS A 158     -19.456  -6.252  -8.624  1.00 17.61           C  
ATOM   2373  C   HIS A 158     -20.362  -7.163  -9.444  1.00 18.01           C  
ATOM   2374  O   HIS A 158     -21.369  -6.729 -10.010  1.00 18.09           O  
ATOM   2375  CB  HIS A 158     -19.887  -4.807  -8.777  1.00 24.45           C  
ATOM   2376  CG  HIS A 158     -19.691  -4.361 -10.192  1.00 24.45           C  
ATOM   2377  ND1 HIS A 158     -18.426  -4.244 -10.759  1.00 24.45           N  
ATOM   2378  CD2 HIS A 158     -20.568  -3.997 -11.155  1.00 24.45           C  
ATOM   2379  CE1 HIS A 158     -18.549  -3.826 -12.011  1.00 24.45           C  
ATOM   2380  NE2 HIS A 158     -19.836  -3.670 -12.273  1.00 24.45           N  
ATOM   2381  H   HIS A 158     -17.853  -5.781  -9.916  1.00 20.51           H  
ATOM   2382  HA  HIS A 158     -19.525  -6.544  -7.577  1.00 21.13           H  
ATOM   2383 1HB  HIS A 158     -20.938  -4.698  -8.511  1.00 29.34           H  
ATOM   2384 2HB  HIS A 158     -19.300  -4.170  -8.116  1.00 29.34           H  
ATOM   2385  HD2 HIS A 158     -21.654  -3.971 -11.057  1.00 29.34           H  
ATOM   2386  HE1 HIS A 158     -17.730  -3.643 -12.707  1.00 29.34           H  
ATOM   2387  HE2 HIS A 158     -20.228  -3.359 -13.152  1.00 29.34           H  
ATOM   2388  N   HIS A 159     -19.985  -8.439  -9.482  1.00 18.38           N  
ATOM   2389  CA  HIS A 159     -20.658  -9.470 -10.264  1.00 18.93           C  
ATOM   2390  C   HIS A 159     -19.985 -10.835 -10.092  1.00 19.25           C  
ATOM   2391  O   HIS A 159     -20.003 -11.393  -8.994  1.00 19.58           O  
ATOM   2392  OXT HIS A 159     -19.643 -11.478 -11.087  1.00 28.39           O  
ATOM   2393  CB  HIS A 159     -20.667  -9.090 -11.754  1.00 25.23           C  
ATOM   2394  CG  HIS A 159     -19.296  -8.918 -12.342  1.00 25.23           C  
ATOM   2395  ND1 HIS A 159     -18.571  -9.972 -12.842  1.00 25.23           N  
ATOM   2396  CD2 HIS A 159     -18.531  -7.821 -12.498  1.00 25.23           C  
ATOM   2397  CE1 HIS A 159     -17.411  -9.526 -13.293  1.00 25.23           C  
ATOM   2398  NE2 HIS A 159     -17.359  -8.222 -13.093  1.00 25.23           N  
ATOM   2399  H   HIS A 159     -19.176  -8.697  -8.930  1.00 22.06           H  
ATOM   2400  HA  HIS A 159     -21.690  -9.562  -9.929  1.00 22.72           H  
ATOM   2401 1HB  HIS A 159     -21.170  -9.877 -12.315  1.00 30.28           H  
ATOM   2402 2HB  HIS A 159     -21.229  -8.179 -11.921  1.00 30.28           H  
ATOM   2403  HD1 HIS A 159     -18.709 -10.916 -12.469  1.00 30.28           H  
ATOM   2404  HD2 HIS A 159     -18.691  -6.778 -12.248  1.00 30.28           H  
ATOM   2405  HE1 HIS A 159     -16.692 -10.210 -13.742  1.00 30.28           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 -776.319 94.171 597.104 -50.3773 15.2146 40.8229 272.369 -300.94 -1.30803 -9.96182 -210.437 -44.8936 -68.0112 -10.7416 -37.5265 -17.8292 0 1.39795 9.96574 71.6502 121.802 -46.5195 50.3706 -95.3159 -15.9537 110.879 -300.389
PRO:NtermProteinFull_1 -5.54619 0.57621 5.25887 -0.09567 0.00186 0.05926 1.48707 -1.24977 -0.03028 -0.14745 -1.72443 2.08733 0 0 0 0 0 0.00656 0.03062 0.14499 0 0 0 -2.4119 0 0.34912 -1.20381
SER_2 -5.10042 0.23658 2.78829 -0.03405 0.03526 0.0314 1.30913 -1.47457 -0.00019 -0.00142 -0.89702 0.10488 0 0 -0.70736 0 0 0.18494 0.03152 0.44245 0 0.02798 1.74453 -0.77834 0.75902 0.5661 -0.73127
PHE_3 -7.90256 1.3111 3.28863 -0.55952 0.02289 0.27722 1.64766 -2.21024 -0 -0 0.15814 0.01685 0 0 0 0 0 0.00322 0.01239 0 2.03784 -0.27015 0 1.0402 1.11642 1.11436 1.10445
PRO_4 -4.38113 0.56772 1.1966 -0.0722 0 0.04444 0.74846 -0.6971 -0.02516 -0.19773 0.51333 0.59467 0 0 0 0 0 -0.20857 0.02201 0.37562 0 -0.65825 0 -2.4119 0.31111 1.06277 -3.21529
TYR_5 -4.35057 0.49841 1.15137 -1.1404 0.57265 0.75797 0.47257 -0.84036 -0.00712 -0.05015 0.26451 -0.76603 0 0 0 0 0 0.12654 0.36544 0 2.95337 -0.02314 0.00984 1.2797 0.33051 0.74546 2.35058
SER_6 -4.40955 0.99019 4.76505 -0.04502 0.028 0.09068 1.72491 -1.90499 -0.00712 -0.05015 -2.33668 0.0685 0 0 0 0 0 0.06717 0.12073 0.70745 0 -0.06832 0.60284 -0.77834 1.34014 1.22792 2.13342
PRO_7 -3.35719 0.55718 1.92497 -0.18853 0.0035 0.13596 0.26639 -0.81561 -0 -0 -0.17169 0.06143 0 0 0 0 0 -0.00482 0.01928 0.5022 0 -1.00168 0 -2.4119 0.73909 0.95107 -2.79036
SER_8 -4.66682 0.40772 3.4474 -0.03003 0.00184 0.05684 1.10878 -1.64949 -0.0491 -0.31087 -1.58567 -0.07403 0 0 0 0 0 0.01925 0.00186 0.08598 0 -0.55983 1.80256 -0.77834 -0.21446 0.47963 -2.50679
GLU_9 -7.67286 1.15901 7.3485 -0.40786 0.26958 0.56153 2.73567 -3.19878 -0.00025 -0.00098 -3.66219 -0.55828 0 0 0 0 0 0.03369 0.58711 0 4.23429 0.24142 0 -2.7348 0.00877 1.17433 0.11789
PRO_10 -3.8288 0.60393 1.30334 -0.17678 0.04167 0.1255 0.50011 -0.75388 -0 -0 -0.42629 0.0086 0 0 0 0 0 0.02046 0.0067 0.19688 0 -0.77398 0 -2.4119 0.44121 1.21996 -3.90327
HIS_11 -8.47892 1.1232 6.55387 -0.49072 0.02562 0.33938 2.64383 -3.24474 -0.00507 -0.08599 -1.85625 -1.10874 0 0 -1.18589 0 0 0.07694 0.01935 0 2.20873 -0.37609 0 -0.45461 0.39329 0.3943 -3.50851
LEU_12 -7.49715 0.954 4.30715 -0.68182 0.30655 0.19386 1.88247 -2.5542 -0 -0 -0.74385 0.06654 0 0 0 0 0 -0.02057 0.40115 1.63979 0 -0.19069 0 0.18072 -0.2099 0.88858 -1.07735
GLY_13 -2.82574 0.2401 2.47592 -0.00071 0 0 1.34451 -1.3524 -0 -0 -1.32164 -0.25369 0 0 -1.18589 0 0 -0.02892 0 0 0 -1.51469 0 0.83697 0.39647 0.92721 -2.26251
SER_14 -3.50525 0.83647 4.09705 -0.03174 0.0001 0.02078 2.10833 -1.7902 -0 -0 -1.41648 0.20872 0 0 -1.22442 -0.36938 0 -0.01762 0.123 1.32331 0 -0.44577 1.74017 -0.77834 0.34359 1.15459 2.37695
PRO_15 -1.23272 0.4195 0.91665 -0.07335 0 0.04465 0.33091 -0.37881 -0 -0 0.41315 0.5695 0 0 0 0 0 -0.17194 0.01822 0.33932 0 -0.79103 0 -2.4119 -0.06656 1.15493 -0.91949
SER_16 -3.07061 0.42928 2.57329 -0.04168 0.02237 0.07931 0.81495 -1.17238 -0 -0 -0.00747 -0.37148 0 0 0 0 0 0.21979 0.00716 0.68486 0 -0.00366 0.63292 -0.77834 0.76413 0.38428 1.16671
GLN_17 -5.49311 0.78317 4.94178 -0.22666 0.01954 0.15405 2.47917 -2.23514 -0 -0 -2.80913 -0.57338 0 0 -1.98387 -0.36938 0 0.29937 0.14532 0 2.9985 -0.09959 0 -0.18838 0.51779 0.92917 -0.71078
PRO_18 -5.42949 1.03278 1.76643 -0.13698 0.00792 0.10113 0.38995 -0.95791 -0 -0 0.38807 0.1561 0 0 0 0 0 0.04206 0.04822 0.21024 0 -0.86389 0 -2.4119 -0.48926 1.17328 -4.97325
THR_19 -4.54528 0.7119 2.72338 -0.2324 0.30566 0.10727 1.40093 -1.65358 -0.01846 -0.13424 -0.67199 -1.05763 0 0 0 0 0 -0.03788 0.0387 2.31809 0 0.04388 2.31189 -1.0874 -0.43504 0.59952 0.68733
SER_20 -4.91467 0.27471 4.19603 -0.02918 0 0.02244 1.85376 -1.98055 -0.0006 -0.01331 -1.8555 -0.24496 0 0 -0.3349 0 0 0.03432 0.19834 0.43445 0 0.05242 1.05967 -0.77834 -0.32661 0.73761 -1.61486
THR_21 -7.45155 1.02303 5.61818 -0.1209 0.14772 0.07496 3.52125 -3.06543 -0 -0 -2.56382 -0.71253 0 0 0 -0.5726 0 0.11388 0.06787 0.07394 0 -0.54041 2.25348 -1.0874 -0.42244 1.51319 -2.12958
ALA_22 -3.73454 0.48098 2.65157 -0.02187 0 0 1.62962 -1.6173 -0.01389 -0.12527 -1.13496 -0.34811 0 0 0 0 0 -0.07801 0 0 0 -0.40947 0 1.8394 -0.44044 1.28519 -0.0371
VAL_23 -8.37577 1.59192 2.9683 -0.31936 0.21657 0.06745 2.28904 -2.56174 -0 -0 -1.22426 0.07268 0 0 0 0 0 -0.06352 0.00107 0.35763 0 0.59665 0 1.9342 -0.29308 1.01656 -1.72566
LEU_24 -10.4832 1.38905 3.57539 -0.54411 0.28165 0.17601 2.32927 -2.86315 -0 -0 -2.55782 0.10339 0 0 -1.04225 0 0 0.24174 0.19685 0.39887 0 0.14862 0 0.18072 -0.06053 1.34592 -7.18364
MET_25 -9.29961 1.43866 4.56557 -0.49581 0.19932 0.04856 2.80907 -2.46977 -0.01389 -0.12527 -1.49743 0.27962 0 0 0 0 0 0.46285 0.42019 2.2769 0 0.18028 0 0.60916 0.45547 2.01452 1.8584
PRO_26 -4.67574 1.43088 2.8639 -0.07516 0 0.04556 1.28981 -1.19029 -0.00914 -0.0711 -1.06753 0.60009 0 0 0 0 0 -0.21299 0.0187 0.23329 0 -0.94386 0 -2.4119 0.87765 1.65951 -1.63833
TRP_27 -6.02981 0.65244 3.30678 -0.72059 0.16857 0.42132 2.4235 -1.90212 -0 -0 -1.69061 -0.41539 0 0 0 0 0 -0.19716 0.07284 0 2.99948 -0.14302 0 1.6906 0.39546 0.58851 1.62083
ILE_28 -9.56364 2.19179 4.43836 -0.55351 0.89511 0.11774 2.91879 -3.43995 -0.00633 -0.06322 -0.11455 -0.2594 0 0 0 0 0 -0.11881 0.00014 2.07639 0 0.39342 0 0.73287 -0.00677 0.59639 0.23482
HIS_29 -3.36056 0.37244 3.45467 -0.6554 0.00872 0.69753 1.51445 -1.57688 -0.01883 -0.1345 -1.01577 -0.32529 0 0 0 0 0 -0.0161 0.07306 0 1.75496 0.01087 0 -0.45461 0.01394 0.44947 0.79219
GLU_30 -2.63866 0.31427 2.45716 -0.21034 0.03606 0.31951 0.84308 -1.16293 -0.00914 -0.0711 -0.48382 -0.54843 0 0 0 0 0 -0.05229 0.00379 0 2.87537 -0.15381 0 -2.7348 0.13644 0.20903 -0.87062
LEU_31 -4.62121 0.57586 4.24702 -0.4789 0.22554 0.09234 2.09312 -2.04946 -0 -0 0.16113 0.25239 0 0 0 0 0 0.14599 0.0497 0.46687 0 -0.37689 0 0.18072 -0.07978 0.92985 1.81428
PRO_32 -2.86678 0.3522 2.0008 -0.13084 0.00399 0.09608 0.48062 -0.90313 -0 -0 -0.61587 0.18658 0 0 0 0 0 -0.03996 0.02163 0.16437 0 -0.9544 0 -2.4119 -0.5633 1.13507 -4.04484
ALA_33 -5.75168 0.85011 2.81178 -0.02503 0.00011 0 2.34342 -2.18782 -0.00602 -0.02309 -2.08154 -0.29515 0 0 0 0 0 0.04078 0 0 0 0.1941 0 1.8394 -0.60271 0.60982 -2.28353
GLY_34 -4.33633 0.51219 3.85418 -5e-05 0 0 1.89077 -2.05158 -0.01628 -0.08377 -0.83435 -0.4363 0 0 0 0 0 -0.05211 0 0 0 0.57186 0 0.83697 -0.07505 0.49963 0.27979
CYS_35 -6.87802 0.94188 3.42593 -0.07409 0.00217 0.04712 1.63736 -1.92254 -0 -0 -1.16078 -0.40808 0 0 -1.19013 0 0 -0.06721 0.0104 0.51946 0 0.20085 0 3.6196 -0.03038 0.31635 -1.01011
THR_36 -4.0766 0.43525 3.30002 -0.13271 0.0528 0.07655 1.66951 -1.84415 -0.00026 -0.00093 -1.92627 -0.10672 0 0 0 -0.54669 0 -0.01643 0.0049 0.02757 0 -0.45503 4.14768 -1.0874 -0.36449 0.26395 -0.57946
GLN_37 -4.17878 0.21783 4.76911 -0.64213 0.12789 0.67495 1.97557 -2.03968 -0.02204 -0.10593 -0.30836 -0.57271 0 0 0 -0.54669 0 0.00857 0.00868 0 2.05171 -0.09667 0 -0.18838 -0.29622 0.25354 1.09025
GLY_38 -0.73868 0.03263 1.12935 -6e-05 0 0 0.17765 -0.50766 -0.00455 -0.06645 0.03748 -0.3913 0 0 0 0 0 -0.10069 0 0 0 0.23395 0 0.83697 -0.08286 0.2095 0.7653
SER_39 -3.06803 0.38246 3.96164 -0.0318 0 0.0551 1.97269 -1.74523 -0 -0 -1.38679 -0.95429 0 0 -0.89265 0 0 -0.06887 0.03424 0.80274 0 0.03498 0.62725 -0.77834 -0.27262 0.20642 -1.12109
GLU_40 -2.41512 0.17493 3.44848 -0.53951 0.15093 1.46151 1.04508 -1.38229 -0.02241 -0.17083 -1.04468 -3.02592 0 0 0 -0.24709 0 -0.06315 0.00367 0 3.11467 -0.19535 0 -2.7348 -0.41509 0.31181 -2.54515
ARG_41 -5.15811 0.79421 5.88921 -0.77373 0.31932 0.62946 2.3861 -2.50288 -0.01786 -0.10438 -2.93002 -0.05343 0 0 -0.89265 -0.24709 0 -0.06615 0.0555 1.72779 0 -0.09313 0 -1.2888 -0.35279 0.47015 -2.2093
ARG_42 -5.92174 0.16973 6.67312 -0.67864 0.08625 0.46439 3.19914 -3.02939 -0 -0 -3.41158 0.08719 0 0 -1.99306 0 0 0.05847 0.01825 2.57942 0 -0.21323 0 -1.2888 -0.20888 0.66606 -2.7433
VAL_43 -6.59724 0.71466 3.06366 -0.30506 0.19126 0.06685 1.73791 -2.24071 -0 -0 -0.73832 -0.141 0 0 0 0 0 -0.00584 0.03119 0.14156 0 -0.42182 0 1.9342 0.02653 0.52918 -2.01297
LEU_44 -5.21666 0.57701 3.80238 -0.48711 0.23027 0.11352 2.1833 -2.0516 -0.00529 -0.06243 -0.39847 0.23708 0 0 0 0 0 -0.06086 0.02103 0.28344 0 -0.2922 0 0.18072 -0.16118 0.34361 -0.76344
ARG_45 -5.443 0.47531 4.58647 -0.59087 0.19368 0.41065 1.78437 -2.30638 -0 -0 -1.36494 -0.03133 0 0 0 0 0 -0.10672 0.18173 3.26217 0 -0.06377 0 -1.2888 -0.31603 0.35749 -0.25998
GLN_46 -8.89897 1.10088 6.64604 -0.36345 0.10696 0.34644 3.77876 -3.51423 -0.01608 -0.15046 -3.63274 -0.52546 0 0 -1.38325 -0.5726 0 0.08111 0.04271 0 3.11968 -0.19474 0 -0.18838 -0.45384 0.90585 -3.76577
LEU_47 -6.19503 1.10298 3.22516 -0.7252 0.43476 0.32704 1.48961 -1.96438 -0.00529 -0.06243 -0.70856 0.08343 0 0 0 0 0 0.05385 0.05461 1.60216 0 -0.01541 0 0.18072 -0.58119 1.70594 0.00277
PRO_48 -7.31403 1.71826 4.53529 -0.19964 0.00628 0.14162 1.88362 -1.93801 -0.02269 -0.13707 -1.78549 0.02562 0 0 0 0 0 0.05286 0.01583 0.35731 0 -0.74677 0 -2.4119 -0.40369 1.47566 -4.74694
ASP_49 -2.21479 0.05819 2.68328 -0.11072 0.00844 0.33931 1.27759 -1.30953 -0 -0 -1.09449 -0.39368 0 0 0 0 0 -0.06698 0.02032 0 1.78345 -0.02698 0 -2.3716 -0.36512 0.62357 -1.15974
THR_50 -4.1171 0.38208 4.70786 -0.12818 0.0881 0.06975 2.37292 -2.14993 -0.01001 -0.14642 -1.76603 -1.08456 0 0 -0.62339 -0.58526 0 -0.06397 2e-05 0.02827 0 -0.22571 2.28767 -1.0874 -0.4918 0.45996 -2.08312
SER_51 -5.30323 0.50498 6.03041 -0.03774 0.00662 0.04501 2.79955 -2.60399 -0 -0 -3.05975 -0.24437 0 0 0 0 0 -0.03599 0.14968 0.30998 0 -0.2161 1.86881 -0.77834 -0.55543 0.90414 -0.21576
GLY_52 -1.32757 0.11719 1.91621 -0.00022 0 0 0.57793 -0.89455 -0.02269 -0.13707 0.40305 -0.31442 0 0 0 0 0 -0.27259 0 0 0 -1.33939 0 0.83697 -0.31259 0.61548 -0.15424
ARG_53 -2.7279 0.25291 3.49784 -0.63211 0.11205 0.44661 1.53297 -1.55194 -0.002 -0.02163 -1.15199 -0.13322 0 0 0 0 0 -0.04552 0.02181 1.75291 0 -0.1436 0 -1.2888 -0.21071 0.15741 -0.1349
ARG_54 -6.14874 0.66604 6.43205 -0.68104 0.11168 0.41809 3.27595 -2.9394 -0.0256 -0.27643 -3.37774 0.31033 0 0 0 -0.69198 0 -0.06125 0.15723 1.45783 0 -0.14756 0 -1.2888 -0.43612 0.55018 -2.69529
TRP_55 -12.2822 1.41351 4.51358 -1.18797 0.16279 0.74225 2.758 -3.31976 -0.00368 -0.02864 -2.38414 -0.43445 0 0 0 0 0 -0.17531 0.23585 0 3.71118 -0.08329 0 1.6906 -0.30835 0.77052 -4.20949
ARG_56 -4.84597 0.45996 5.72383 -0.73228 0.12758 0.50285 2.57625 -2.63482 -0 -0 -2.55013 0.47662 0 0 0 0 0 -0.08814 0.04949 2.00461 0 -0.15671 0 -1.2888 -0.2125 0.5037 -0.08446
GLU_57 -3.5605 0.27557 3.94119 -0.59674 0.10037 1.08176 1.63509 -1.85639 -0.00217 -0.02485 -1.26272 -0.69333 0 0 0 0 0 -0.01613 0.01599 0 3.34091 -0.26136 0 -2.7348 -0.34736 0.34705 -0.61842
ILE_58 -9.48974 1.34102 2.72854 -0.53516 0.47229 0.10788 2.6068 -2.66149 -0.01172 -0.0639 -1.58713 -0.06702 0 0 0 0 0 -0.05788 0.02136 0.6494 0 -0.46767 0 0.73287 -0.18483 0.43396 -6.03241
SER_59 -6.6492 0.59342 6.02609 -0.0262 0 0.06094 3.1279 -3.13629 -0.01226 -0.07977 -2.37793 -0.68071 0 0 0 0 0 -0.01445 0.00101 0.61807 0 0.35678 0.60309 -0.77834 0.16416 0.5133 -1.69039
ALA_60 -3.62265 0.18391 3.94905 -0.02121 0 0 1.92427 -2.14408 -0.00368 -0.02864 -1.84815 -0.36804 0 0 0 0 0 0.04883 0 0 0 -0.30321 0 1.8394 -0.04124 0.40407 -0.03137
SER_61 -4.83534 0.31454 5.66606 -0.02926 0 0.06733 2.84843 -2.67271 -0.02054 -0.24369 -2.30018 -0.58448 0 0 0 0 0 -0.01633 0.00159 0.61317 0 0.34552 0.65774 -0.77834 0.00992 0.22824 -0.72835
LEU_62 -8.47916 0.74912 3.6666 -0.5401 0.29408 0.12891 2.34127 -2.92577 -0 -0 -1.35377 0.06342 0 0 0 0 0 0.12693 0.0814 3.30615 0 -0.30786 0 0.18072 0.02678 0.25816 -2.38312
LEU_63 -5.48532 0.36707 4.48062 -0.46276 0.18783 0.10162 2.19647 -2.51551 -0 -0 -2.12745 0.20119 0 0 0 0 0 0.16063 0.13537 0.52699 0 -0.23745 0 0.18072 -0.26097 0.39194 -2.159
TYR_64 -7.30507 0.77576 5.70982 -1.06753 0.24257 0.46526 3.7045 -3.0988 -0.05265 -0.39096 -2.44989 -0.27247 0 0 -0.90013 0 0 -0.0133 0.03849 0 1.90603 -0.34765 0.02231 1.2797 -0.08331 0.46109 -1.37626
GLN_65 -7.43997 0.65643 6.62077 -0.57413 0.04504 0.5837 2.87124 -3.12896 -0.01694 -0.20769 -2.29774 -0.34033 0 0 -0.45718 0 0 -0.08409 0.42834 0 3.1301 -0.03256 0 -0.18838 0.07293 0.49694 0.13749
ALA_66 -2.48964 0.38035 2.57073 -0.02644 0.00173 0 1.34341 -1.42543 -0 -0 -1.25916 -0.41222 0 0 0 0 0 -0.02299 0 0 0 0.01267 0 1.8394 -0.2268 0.30865 0.59427
LEU_67 -4.92148 0.67969 4.12639 -0.46878 0.18224 0.08619 2.32428 -2.0172 -0.00965 -0.07225 -1.3914 0.32894 0 0 -0.36556 0 0 0.10368 0.093 0.41649 0 -0.16112 0 0.18072 -0.59321 0.89977 -0.57927
PRO_68 -2.56146 0.33625 2.56385 -0.13101 0.00071 0.09691 1.17937 -1.08303 -0.00253 -0.04122 -1.85535 0.21603 0 0 -0.55489 0 0 -0.04374 0.02399 0.17453 0 -1.13812 0 -2.4119 -0.65622 1.07032 -4.81749
SER_69 -3.20439 0.14792 3.01269 -0.02626 0 0.06124 0.81493 -1.34996 -0.00011 -0.00029 -1.27363 -0.44604 0 0 0 -0.65688 0 0.07256 0.02282 0.22331 0 -0.35444 0.62806 -0.77834 -0.69547 0.3385 -3.46379
SER_70 -3.56348 0.7643 4.37069 -0.0303 0 0.07028 1.62219 -1.90181 -0.01011 -0.07659 -0.27266 -0.68344 0 0 -0.72522 0 0 0.00533 0.45713 0.04691 0 -0.55132 0.63448 -0.77834 0.02561 1.08055 0.4842
PRO_71 -1.25221 0.44444 1.00722 -0.07694 0 0.04658 0.34396 -0.39926 -0.01271 -0.07681 0.73401 0.575 0 0 0 0 0 -0.20389 0.0111 0.38235 0 -0.68821 0 -2.4119 0.32492 1.32818 0.07585
ASP_72 -1.81099 0.35023 2.17655 -0.27839 0.04994 0.9111 0.67907 -1.02532 -0.02676 -0.22269 -0.43981 0.11955 0 0 -0.72522 0 0 0.2867 0.03859 0 2.10508 -0.53684 0 -2.3716 0.44257 0.46492 0.18668
HIS_D_73 -5.82946 0.38446 5.44515 -0.32646 0.01492 0.29483 2.40059 -2.56119 -0.00758 -0.03537 -1.07017 -0.39132 0 0 -0.55489 0 0 0.01172 0.23074 0 3.06571 -0.09875 0 -0.45461 0.38478 0.39372 1.2968
GLU_74 -3.62611 0.17586 3.38751 -0.22827 0.04458 0.36672 1.63702 -1.57474 -0.00013 -0.00064 -1.41814 -0.56512 0 0 -1.35732 0 0 -0.06084 0.00291 0 2.92443 0.00803 0 -2.7348 -0.29982 0.3606 -2.95827
SER_75 -5.53321 0.71778 5.00265 -0.02796 0 0.06468 1.3683 -2.29864 -0.02858 -0.14916 -1.63726 -0.43118 0 0 -0.36556 0 0 0.01265 0.0024 0.3172 0 -0.26332 0.96013 -0.77834 -0.50163 0.90236 -2.66669
PRO_76 -5.38218 1.19683 3.55553 -0.1873 0.00454 0.1341 1.00967 -1.41273 -0.00011 -0.00029 -0.24699 0.10821 0 0 0 0 0 0.04793 0.04279 0.34851 0 -0.84663 0 -2.4119 -0.41899 1.19444 -3.26457
SER_77 -1.78635 0.07539 1.92374 -0.02611 0.0014 0.02451 0.35665 -0.78282 -0.03111 -0.15697 -0.43934 -0.06794 0 0 0 -0.65688 0 -0.02421 0.00059 0.67454 0 -0.14053 0.6001 -0.77834 -0.26209 0.42157 -1.0742
GLN_78 -3.55993 0.28353 3.29733 -0.24655 0.03536 0.1884 1.38549 -1.38114 -0.00251 -0.07623 -0.60523 -0.79248 0 0 0 0 0 0.00121 0.0211 0 3.09281 -0.11857 0 -0.18838 -0.20855 0.13443 1.26008
GLU_79 -3.45385 0.151 2.69143 -0.6046 0.25872 1.59475 0.924 -1.1801 -0 -0 -1.51392 -3.19617 0 0 -0.6552 0 0 0.02541 0.02629 0 3.61424 -0.11211 0 -2.7348 -0.33676 0.36342 -4.13826
SER_80 -3.74673 0.53135 4.20652 -0.03317 0.00027 0.05792 1.62347 -1.8289 -0 -0 0.10491 -0.92189 0 0 -0.73651 0 0 0.00245 0.0126 0.72453 0 0.11811 0.60598 -0.77834 -0.57185 1.04365 0.41435
PRO_81 -5.69528 0.95149 2.41063 -0.09681 0.0045 0.06094 1.38497 -1.29324 -0 -0 0.79358 0.69148 0 0 0 0 0 0.14223 0.01099 0.38689 0 -0.1262 0 -2.4119 -0.38019 1.09657 -2.06935
ASN_82 -2.86844 0.23326 2.7933 -0.19338 0.02872 0.32171 1.04142 -1.29148 -0.00251 -0.07623 -0.18338 -1.0565 0 0 -0.73651 0 0 -0.03864 0.00321 0 2.04183 -1.0492 0 -0.93687 -0.38508 0.43498 -1.91979
ALA_83 -3.25502 0.57763 1.42803 -0.02279 0 0 0.64792 -1.15201 -0 -0 0.16001 -0.15269 0 0 0 0 0 0.00861 0 0 0 -0.17102 0 1.8394 -0.71374 0.79607 -0.0096
PRO_84 -2.70667 0.51473 1.57072 -0.13152 0.00036 0.09605 0.50606 -0.77692 -0 -0 0.09716 0.22379 0 0 0 0 0 -0.0418 0.01832 0.17157 0 -1.15723 0 -2.4119 -0.74121 0.88503 -3.88346
THR_85 -2.87864 0.25051 1.49296 -0.1178 0.06844 0.08302 0.66571 -0.87097 -0 -0 -0.3666 -0.61306 0 0 0 0 0 -0.00192 0.00292 0.10115 0 -0.44537 2.29618 -1.0874 -0.52414 0.2889 -1.6561
SER_86 -4.07631 0.29434 4.53997 -0.02648 0 0.062 2.59705 -2.12918 -0 -0 -2.54252 -0.59703 0 0 -0.77093 -0.61422 0 0.04463 0.02223 0.16776 0 -0.46881 0.61067 -0.77834 -0.41916 0.26532 -3.81902
THR_87 -2.42948 0.1438 2.79302 -0.20178 0.15438 0.0769 0.94381 -1.41205 -0 -0 0.2891 -0.56788 0 0 0 0 0 -0.02035 0.0056 0.15135 0 0.05608 2.29885 -1.0874 -0.26572 0.27011 1.19832
ALA_88 -3.37144 0.31137 2.69552 -0.02036 0 0 1.10078 -1.68181 -0.03071 -0.15045 -0.22772 -0.33365 0 0 0 0 0 0.01174 0 0 0 -0.21478 0 1.8394 -0.19003 0.33385 0.07169
VAL_89 -6.30661 0.70581 3.37325 -0.31639 0.26445 0.07332 2.31842 -2.1868 -0.01361 -0.12328 0.44516 -0.10426 0 0 -0.77093 0 0 -0.03848 0.0332 0.08772 0 -0.22538 0 1.9342 -0.23518 0.40043 -0.68497
LEU_90 -4.79705 0.25592 3.24211 -0.52998 0.25645 0.15327 1.28578 -1.87589 -0.00114 -0.00432 -0.98279 0.11972 0 0 0 0 0 -0.04576 0.13295 0.09461 0 -0.12175 0 0.18072 -0.34227 0.40149 -2.57793
GLY_91 -1.79286 0.12882 2.48362 -5e-05 0 0 1.17942 -1.22454 -0 -0 -1.12224 -0.39856 0 0 0 0 0 -0.07244 0 0 0 0.48898 0 0.83697 -0.13673 0.32815 0.69854
SER_92 -2.00578 0.19925 2.47378 -0.0298 0 0.06934 0.47185 -1.21788 -0.03949 -0.24818 0.35649 -0.35277 0 0 0 0 0 0.06559 0.00442 0.03992 0 -0.54105 0.60376 -0.77834 -0.03222 0.22517 -0.73594
TRP_93 -4.13027 0.33502 1.87979 -0.83648 0.06684 0.39493 0.44815 -1.19597 -0.01953 -0.12623 0.7766 -0.21375 0 0 0 0 0 0.00692 0.01178 0 1.43209 -0.21208 0 1.6906 -0.10715 0.30819 0.50944
GLY_94 -2.71336 0.08355 2.73088 -7e-05 0 0 1.10516 -1.26844 -0.00935 -0.03387 -1.05871 -0.37589 0 0 -0.76355 0 0 -0.16951 0 0 0 -1.5242 0 0.83697 -0.26444 0.35037 -3.07445
SER_95 -3.07041 0.53333 3.13394 -0.02419 0 0.02055 1.06688 -1.3599 -0.01813 -0.1316 -0.63732 0.12214 0 0 0 0 0 -0.00997 0.02432 0.59166 0 -0.1086 0.6006 -0.77834 -0.14442 1.01967 0.8302
PRO_96 -3.84767 0.69163 1.80325 -0.18702 0.00147 0.13352 0.29273 -0.72481 -0 -0 0.03826 0.01624 0 0 0 0 0 0.20005 0.00827 0.83276 0 -0.87429 0 -2.4119 0.00345 1.6549 -2.36915
PRO_97 -5.87528 1.03037 2.57708 -0.1127 0 0.08373 1.08545 -1.06805 -0 -0 -0.40868 0.34987 0 0 0 0 0 0.07079 0.10834 0.20933 0 -1.20584 0 -2.4119 -0.18414 1.06889 -4.68274
GLN_98 -4.1498 0.60518 2.97538 -0.32102 0.04046 0.17395 1.40875 -1.50054 -0.01361 -0.12328 -1.52432 -0.05925 0 0 0 -0.61422 0 -0.08933 0.00553 0 2.71457 0.1315 0 -0.18838 -0.09642 1.20673 0.58187
PRO_99 -3.5161 0.53457 2.03599 -0.11863 0.00146 0.08794 0.80098 -0.89532 -0 -0 -0.21927 0.25976 0 0 0 0 0 0.05812 0.04533 0.09107 0 -1.13477 0 -2.4119 -0.31635 1.16012 -3.537
SER_100 -2.92851 0.24465 3.15701 -0.04192 0.00805 0.07781 1.56348 -1.46312 -0.05832 -0.39094 -1.69673 -0.69708 0 0 -1.20232 0 0 -0.00238 0.00456 0.7266 0 0.06499 0.63784 -0.77834 0.37431 0.833 -1.56736
LEU_101 -5.35591 0.46169 2.12231 -0.4825 0.16196 0.15761 0.98714 -1.27284 -0 -0 0.13339 -0.07015 0 0 0 0 0 0.25759 0.39927 1.60099 0 0.04637 0 0.18072 1.07002 0.82457 1.22223
ALA_102 -3.40607 0.72655 2.86272 -0.0241 4e-05 0 1.12926 -1.56205 -0 -0 -1.59821 -0.20064 0 0 0 0 0 0.11731 0 0 0 -0.14853 0 1.8394 0.06282 1.2434 1.0419
PRO_103 -4.68822 0.67017 4.12632 -0.12134 0.00409 0.08874 1.27001 -1.79934 -0.0196 -0.11354 -1.35253 0.22967 0 0 0 0 0 -0.11327 0.01896 0.11284 0 -0.95351 0 -2.4119 -0.74104 1.21524 -4.57824
ARG_104 -4.5606 0.30169 4.43497 -0.99861 0.18137 0.67734 0.96725 -1.98088 -0.01418 -0.08947 -0.16672 0.07678 0 0 0 0 0 -0.04781 0.05028 2.4734 0 -0.16683 0 -1.2888 -0.45348 0.34261 -0.2617
GLU_105 -2.80533 0.21439 3.57711 -0.58797 0.25175 1.56223 0.39943 -1.47843 -0 -0 -0.98973 -3.09239 0 0 0 0 0 -0.047 0.00459 0 3.30936 -0.10763 0 -2.7348 -0.3104 0.42101 -2.41383
GLN_106 -5.17998 0.37896 5.70402 -0.68564 0.08663 0.4634 2.19601 -2.34631 -0.0196 -0.11354 -2.29617 -0.19576 0 0 -0.97797 0 0 0.06993 0.24584 0 2.7521 0.06894 0 -0.18838 -0.2727 0.43858 0.12837
GLU_107 -2.40198 0.11759 2.68196 -0.28636 0.03855 0.35383 0.98949 -1.17823 -0.00023 -0.00091 -0.71055 -0.31079 0 0 -0.97797 0 0 -0.05766 0.00398 0 2.76493 0.02788 0 -2.7348 -0.27876 0.29658 -1.66346
ALA_108 -3.74045 0.6459 1.73987 -0.02398 0 0 0.76174 -1.27746 -0 -0 0.02914 -0.18814 0 0 0 0 0 0.46197 0 0 0 -0.05597 0 1.8394 -0.48078 0.75133 0.46256
PRO_109 -3.55894 0.65966 2.65397 -0.1122 0.00062 0.08526 1.31214 -1.19576 -0.01257 -0.07283 -1.32681 0.27329 0 0 0 0 0 -0.06415 0.11012 0.14369 0 -1.10591 0 -2.4119 -0.65587 0.81522 -4.46298
GLY_110 -0.99358 0.0516 1.05354 -8e-05 0 0 0.09527 -0.56853 -0 -0 -0.31108 -0.38186 0 0 0 0 0 -0.02247 0 0 0 0.26962 0 0.83697 0.7064 0.34539 1.08119
THR_111 -3.84276 0.34318 3.08745 -0.112 0.0997 0.07167 1.47698 -1.67003 -0.01257 -0.07283 -1.50955 -0.50305 0 0 0 0 0 0.00888 0.03069 0.13129 0 -0.69317 2.26334 -1.0874 0.97457 0.22951 -0.78609
GLN_112 -3.28558 0.3029 1.96884 -0.60563 0.10186 0.97766 0.22707 -1.11748 -0 -0 -0.5017 -0.70169 0 0 0 0 0 0.01879 0.04155 0 3.13949 -0.02432 0 -0.18838 -0.1802 0.11084 0.28402
TRP_113 -9.82001 1.60154 4.05898 -0.96124 0.13803 0.60872 1.48419 -2.64537 -0 -0 -0.81771 0.05895 0 0 0 0 0 0.03434 0.41273 0 3.6799 -0.28542 0 1.6906 0.39418 0.93574 0.56814
PRO_114 -5.30341 1.16441 2.92977 -0.07603 0 0.04694 1.19482 -1.27897 -0.00129 -0.02339 0.04518 0.58491 0 0 0 0 0 -0.17069 0.03117 0.36861 0 -0.74746 0 -2.4119 0.5758 1.185 -1.88654
LEU_115 -5.88831 1.09639 3.20008 -0.67632 0.32725 0.24303 1.77934 -1.89009 -0 -0 -1.19259 -0.09843 0 0 0 0 0 -0.05451 0.17739 1.81576 0 -0.09589 0 0.18072 0.05422 0.68615 -0.33581
ASP_116 -4.99498 0.62604 6.53431 -0.2457 0.10547 0.82839 3.86252 -2.99552 -0.00114 -0.03004 -5.70109 -1.05915 0 0 -0.73273 -0.55112 0 -0.02497 0.0166 0 2.15421 -0.46913 0 -2.3716 -0.02392 0.59297 -4.48057
GLU_117 -7.58022 0.68537 9.42887 -0.24136 0.05091 0.36696 4.60286 -3.86143 -0.00502 -0.09615 -5.32809 -0.6068 0 0 -1.49343 -1.27724 0 0.03707 0.09072 0 3.66681 -0.0918 0 -2.7348 0.20503 0.55401 -3.62774
THR_118 -2.29888 0.31202 3.63026 -0.12604 0.03432 0.06331 1.85547 -1.62317 -0 -0 -2.52341 -0.31984 0 0 -0.73273 -0.55112 0 0.14469 0.00983 0.08245 0 -0.03702 4.16221 -1.0874 -0.01367 0.59628 1.57757
SER_119 -2.65845 0.40689 3.42605 -0.04049 0.00129 0.05911 1.60352 -1.52041 -0 -0 -1.7018 -0.38412 0 0 0 0 0 -0.02932 0.01449 0.35722 0 -0.26393 1.72224 -0.77834 -0.52586 0.47934 0.16742
GLY_120 -2.37825 0.17005 3.18445 -0.00067 0 0 1.76088 -1.54478 -0.00129 -0.02339 -0.88197 -0.21018 0 0 0 0 0 0.25208 0 0 0 -1.53137 0 0.83697 0.29163 0.54629 0.47044
ILE_121 -4.2526 0.24038 3.03697 -0.50343 0.50097 0.12569 1.55219 -1.622 -0 -0 -0.92214 -0.12242 0 0 0 0 0 0.21464 0.0239 0.28793 0 -0.06132 0 0.73287 0.73232 0.94186 0.9058
TYR_122 -9.25128 1.13752 5.15774 -0.70753 0.04643 0.22513 3.59549 -2.97839 -0.03338 -0.27499 -2.91092 -0.32154 0 0 -0.58532 0 0 -0.00716 3e-05 0 2.83438 -0.19105 0.00127 1.2797 0.05787 1.23739 -1.68862
TYR_123 -9.46168 1.19303 5.65352 -0.88231 0.03413 0.28668 2.68231 -3.16874 -0.01062 -0.09378 -2.74905 -0.28979 0 0 -0.87004 0 0 0.04058 0.00342 0 1.79063 -0.45141 0.00195 1.2797 0.0898 0.8193 -4.10236
THR_124 -5.27776 0.43567 5.66177 -0.2023 0.15156 0.07589 2.56171 -2.69515 -0 -0 -1.16896 -0.38171 0 0 0 -0.59197 0 -6e-05 0.00051 0.07838 0 -0.02369 2.26917 -1.0874 0.19851 0.33138 0.33556
GLU_125 -5.09182 0.13469 6.19823 -0.33768 0.09026 0.39777 3.10352 -2.69257 -0 -0 -3.61777 -0.61857 0 0 0 -1.19453 0 -0.00789 0.0178 0 3.18922 -0.17382 0 -2.7348 -0.15493 0.24408 -3.24879
ILE_126 -9.93558 1.99457 3.64562 -0.55485 0.67099 0.10776 2.77245 -2.96973 -0.01612 -0.08968 -2.64636 0.16346 0 0 0 0 0 -0.03839 0.04335 0.46799 0 -0.46747 0 0.73287 -0.14189 0.74473 -5.51628
ARG_127 -6.99527 0.49625 6.60237 -0.64822 0.09128 0.42369 2.88845 -3.10425 -0.01798 -0.14973 -2.68114 0.50741 0 0 0 -0.59197 0 -0.00325 0.00791 2.47873 0 -0.15617 0 -1.2888 -0.0572 0.8215 -1.3764
GLU_128 -4.24146 0.20568 5.83745 -0.46343 0.07756 0.90138 2.55356 -2.58485 -0 -0 -2.99882 -0.46782 0 0 0 -0.77923 0 0.05807 0.0789 0 3.34664 -0.24403 0 -2.7348 -0.28533 0.42781 -1.31273
ARG_129 -7.18972 0.26311 7.51157 -0.5919 0.06897 0.32203 3.35008 -3.24499 -0 -0 -3.7299 0.21194 0 0 0 -1.19453 0 -0.03021 0.05573 2.52411 0 -0.06013 0 -1.2888 -0.33019 0.52366 -2.82916
GLU_130 -6.42722 0.40226 7.31811 -0.48554 0.08612 0.93653 3.45762 -3.29039 -8e-05 -0.00209 -4.30018 -0.5195 0 0 0 0 0 0.03032 0.10093 0 3.37041 -0.27972 0 -2.7348 -0.43659 0.49223 -2.28157
ARG_131 -5.69801 0.26192 8.36986 -0.98079 0.16991 0.61518 3.61181 -3.49936 -0.01612 -0.08968 -4.73734 0.09392 0 0 0 -1.46042 0 -0.01174 0.08615 2.24804 0 -0.00306 0 -1.2888 -0.25141 0.46006 -2.11988
GLU_132 -5.12338 0.17612 6.88584 -0.35029 0.12253 0.41639 3.0901 -2.87901 -0.01749 -0.15964 -3.7526 -0.6135 0 0 0 -0.83247 0 -0.01978 0.00265 0 3.2072 -0.09456 0 -2.7348 -0.11909 0.44869 -2.34709
LYS_133 -7.33333 0.46526 7.75327 -0.49072 0.10417 0.2888 3.60843 -3.39349 -0 -0 -3.6458 0.12965 0 0 0 0 0 -0.03917 0.13658 2.26744 0 -0.03908 0 -1.5107 -0.35041 0.39576 -1.65336
SER_134 -4.8632 0.239 6.16662 -0.0304 0 0.02087 2.85131 -2.83369 -0.01076 -0.14886 -2.36714 -0.02149 0 0 0 0 0 -0.01137 0.00623 0.49432 0 0.31874 1.76408 -0.77834 -0.1567 0.38221 1.02143
GLU_135 -3.96809 0.17623 5.48743 -0.21024 0.02635 0.29899 1.81996 -2.22283 -0.01749 -0.15964 -2.04853 -0.61777 0 0 0 -0.68119 0 -0.04958 0.08134 0 3.03608 -0.29136 0 -2.7348 -0.25875 0.29433 -2.03958
LYS_136 -4.87672 0.4935 5.67544 -0.32064 0.05254 0.17207 2.50256 -2.26356 -0 -0 -3.05913 -0.15625 0 0 -0.43471 -0.83247 0 -0.01164 0.07386 1.7871 0 -0.15404 0 -1.5107 -0.48153 0.51478 -2.82953
GLY_137 -3.23254 0.13172 3.42446 -5e-05 0 0 1.43989 -1.7197 -0.04314 -0.21371 -1.8021 -0.39604 0 0 0 0 0 -0.01954 0 0 0 -1.1426 0 0.83697 -0.54717 0.60752 -2.67601
ARG_138 -5.86143 0.96814 5.25429 -1.18419 0.26591 0.88085 1.54815 -2.09342 -0.00688 -0.10731 -1.16934 0.08853 0 0 -0.43471 0 0 -0.00879 0.18944 3.69817 0 -0.10019 0 -1.2888 -0.47316 1.17802 1.34326
PRO_139 -4.96511 1.02536 3.72362 -0.12234 0.00283 0.09031 1.31013 -1.3796 -0 -0 -1.34274 0.21935 0 0 0 0 0 0.08679 0.02567 0.09536 0 -1.00257 0 -2.4119 -0.07669 1.72219 -2.99933
PRO_140 -5.29571 0.73713 3.15713 -0.21826 0.0262 0.16051 1.05735 -1.27453 -0 -0 0.02335 -0.09563 0 0 0 0 0 0.04762 0.07274 0.39526 0 -0.88601 0 -2.4119 -0.18552 1.06065 -3.62961
TRP_141 -10.1304 0.88313 4.89853 -0.92302 0.05787 0.17495 2.51224 -3.01828 -0.02828 -0.21104 -2.18491 -0.65873 0 0 0 0 0 0.17573 0.03287 0 2.4725 -0.12294 0 1.6906 -0.34118 0.64127 -4.07909
ALA_142 -6.09146 1.27298 3.42217 -0.02472 9e-05 0 2.81285 -2.42377 -0 -0 -1.23848 -0.36074 0 0 0 0 0 -0.10823 0 0 0 -0.3808 0 1.8394 -0.44943 0.68261 -1.04752
ALA_143 -5.3897 1.2313 2.30946 -0.02931 0.01444 0 1.57762 -2.17469 -0 -0 -1.1805 -0.45207 0 0 -0.58532 0 0 0.01975 0 0 0 -0.03887 0 1.8394 -0.49133 0.55062 -2.7992
VAL_144 -6.91451 1.22564 2.42688 -0.30265 0.30274 0.06782 2.05343 -2.18176 -0.00977 -0.06536 -0.45156 -0.31881 0 0 0 0 0 0.01466 0.00013 0.17514 0 -0.531 0 1.9342 -0.11981 0.44524 -2.24935
VAL_145 -5.53606 0.42789 2.99897 -0.37162 0.29412 0.09102 1.65175 -2.05061 -0 -0 -1.13315 -0.12567 0 0 -0.58032 0 0 0.00424 0.00617 0.87778 0 0.02704 0 1.9342 0.05183 0.58195 -0.85049
GLY_146 -4.59767 0.48671 2.90587 -6e-05 0 0 1.49419 -1.88934 -0.00974 -0.07471 -1.19654 -0.33911 0 0 0 0 0 -0.06379 0 0 0 -1.53319 0 0.83697 0.50368 0.46621 -3.01053
THR_147 -6.118 0.96261 3.2228 -0.1687 0.0852 0.06263 1.98447 -2.08524 -0 -0 -1.77974 0.1965 0 0 -0.6552 0 0 -0.05068 0.01353 0.07467 0 0.0594 2.47615 -1.0874 0.48071 1.25128 -1.07501
PRO_148 -5.82559 1.08141 1.94102 -0.20046 0.00409 0.1456 0.6871 -0.96736 -0 -0 -0.84128 -0.04801 0 0 -0.48902 0 0 0.40266 0.01003 0.57735 0 -0.73392 0 -2.4119 -0.1357 1.93618 -4.86781
PRO_149 -3.98665 0.47496 2.6138 -0.13057 0.00029 0.09707 0.4929 -0.8895 -0 -8e-05 -0.66489 0.22394 0 0 0 0 0 -0.02415 0.03971 0.20296 0 -1.12875 0 -2.4119 -0.47951 1.05694 -4.51344
GLN_150 -3.95775 0.23203 2.8438 -0.64312 0.14884 0.65601 0.99062 -1.4112 -0.0073 -0.10309 -1.6084 -0.69072 0 0 -0.9319 0 0 0.0068 0.00095 0 2.06958 -0.03868 0 -0.18838 -0.46168 0.56106 -2.53251
ALA_151 -4.14029 0.32634 3.13395 -0.02328 0 0 2.13106 -1.93819 -0 -0 -1.96564 -0.20715 0 0 0 0 0 -0.00546 0 0 0 -0.03357 0 1.8394 -0.23952 0.50863 -0.61372
HIS_152 -7.85796 0.56289 4.8308 -0.78723 0.04075 0.91634 1.52816 -2.58087 -0.06621 -0.5156 -1.11468 -2.97566 0 0 0 0 0 -0.06415 0.45461 0 1.68271 -0.0333 0 -0.45461 -0.26982 0.5787 -6.12513
THR_153 -3.05538 0.33651 2.67625 -0.1278 0.1193 0.06771 0.84429 -1.53762 -0 -0 -0.15299 -1.00313 0 0 0 0 0 0.02763 0.03374 0.11553 0 -0.19689 2.25234 -1.0874 -0.36626 0.49572 -0.55845
SER_154 -2.47318 0.1419 3.00511 -0.02428 1e-05 0.02243 1.44502 -1.40262 -0.0073 -0.10309 -0.1885 0.13779 0 0 0 0 0 -0.04234 0.00149 0.44687 0 0.12544 0.60872 -0.77834 -0.003 0.25344 1.16558
LEU_155 -4.95544 0.3936 3.15999 -0.52578 0.21444 0.15923 1.19273 -1.56006 -0 -0 -0.33478 0.14658 0 0 0 0 0 -0.07704 0.05952 0.08485 0 -0.13693 0 0.18072 -0.05062 0.39895 -1.65002
GLN_156 -5.60554 0.7769 4.44767 -0.33568 0.05171 0.19446 1.46507 -1.94501 -0.00789 -0.12465 -1.48631 -0.12488 0 0 -0.76355 0 0 -0.01959 0.07981 0 2.71547 0.12034 0 -0.18838 -0.43849 1.06667 -0.12189
PRO_157 -5.31596 0.6728 3.29884 -0.12369 0.00046 0.09029 1.60192 -1.38241 -0 -0 -0.62424 0.2632 0 0 0 0 0 -0.01981 0.01742 0.20029 0 -1.16425 0 -2.4119 -0.46441 1.08657 -4.27489
HIS_158 -2.00976 0.17952 1.55794 -1.00725 0.21311 1.43345 0.2822 -0.80768 -0 -0 -0.67997 -2.53119 0 0 0 0 0 0.09771 0.11911 0 3.8942 -0.58559 0 -0.45461 0.45472 0.63435 0.79027
HIS_D:CtermProteinFull_159 -3.80535 0.30414 2.96714 -0.93243 0.2942 1.93882 0.40833 -1.4763 -0.01839 -0.12191 -0.86815 -2.1717 0 0 0 0 0 0 0.03959 0 1.51465 0 0 -0.45461 0.78517 0.56938 -1.02741
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59382 MODEL 4 2021-03-07_00000039_2_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 73.181
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 14.724003
REMARK    SCORE     lk_ball_wtd:         -31.069
REMARK    SCORE     hbond_lr_bb:         -12.494
REMARK    SCORE           score:        -277.648
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:        -773.647
REMARK    SCORE          fa_dun:         161.693
REMARK    SCORE          fa_sol:         534.867
REMARK    SCORE         p_aa_pp:         -51.259
REMARK    SCORE fa_intra_sol_xover4:          30.810
REMARK    SCORE        hbond_sc:         -16.314
REMARK    SCORE     total_score:        -277.648
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           2.054
REMARK    SCORE             ref:         -14.806
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -38.179
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         119.296
REMARK    SCORE     rama_prepro:         -20.720
REMARK    SCORE          fa_rep:          84.334
REMARK    SCORE         fa_elec:        -197.304
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -56.149
REMARK    SCORE    fa_intra_rep:           1.241
ATOM      1  N   PRO A   1       0.659  -0.764  -0.778  1.00 17.280          N  
ATOM      2  CA  PRO A   1       2.064  -0.571  -0.440  1.00 17.160          C  
ATOM      3  C   PRO A   1       2.380   0.904  -0.381  1.00 16.580          C  
ATOM      4  O   PRO A   1       1.603   1.710  -0.895  1.00 16.590          O  
ATOM      5  CB  PRO A   1       2.780  -1.246  -1.605  1.00 25.740          C  
ATOM      6  CG  PRO A   1       1.893  -0.961  -2.785  1.00 25.740          C  
ATOM      7  CD  PRO A   1       0.474  -0.962  -2.229  1.00 25.740          C  
ATOM      8  HA  PRO A   1       2.292  -1.063   0.517  1.00 20.590          H  
ATOM      9 1HB  PRO A   1       3.790  -0.814  -1.723  1.00 30.890          H  
ATOM     10 2HB  PRO A   1       2.907  -2.319  -1.405  1.00 30.890          H  
ATOM     11 1HG  PRO A   1       2.166   0.003  -3.238  1.00 30.890          H  
ATOM     12 2HG  PRO A   1       2.041  -1.726  -3.561  1.00 30.890          H  
ATOM     13 1HD  PRO A   1      -0.099  -0.119  -2.645  1.00 30.890          H  
ATOM     14 2HD  PRO A   1      -0.023  -1.925  -2.417  1.00 30.890          H  
ATOM     15 1H   PRO A   1       0.177   0.308  -0.772  1.00 30.890          H  
ATOM     16 2H   PRO A   1       0.039  -1.269  -0.341  1.00 30.890          H  
ATOM     17  N   SER A   2       3.476   1.261   0.269  1.00 16.240          N  
ATOM     18  CA  SER A   2       3.911   2.649   0.295  1.00 15.820          C  
ATOM     19  C   SER A   2       4.806   2.880  -0.919  1.00 15.120          C  
ATOM     20  O   SER A   2       5.661   2.046  -1.226  1.00 14.880          O  
ATOM     21  CB  SER A   2       4.640   2.942   1.590  1.00 22.320          C  
ATOM     22  OG  SER A   2       3.779   2.806   2.688  1.00 22.320          O  
ATOM     23  H   SER A   2       4.048   0.567   0.729  1.00 19.490          H  
ATOM     24  HA  SER A   2       3.042   3.304   0.219  1.00 18.980          H  
ATOM     25 1HB  SER A   2       5.486   2.266   1.700  1.00 26.780          H  
ATOM     26 2HB  SER A   2       5.030   3.953   1.566  1.00 26.780          H  
ATOM     27  HG  SER A   2       4.329   2.944   3.487  1.00 26.780          H  
ATOM     28  N   PHE A   3       4.606   3.988  -1.610  1.00 14.940          N  
ATOM     29  CA  PHE A   3       5.401   4.330  -2.781  1.00 14.440          C  
ATOM     30  C   PHE A   3       5.280   5.836  -2.988  1.00 14.410          C  
ATOM     31  O   PHE A   3       4.445   6.453  -2.327  1.00 14.830          O  
ATOM     32  CB  PHE A   3       4.899   3.541  -4.000  1.00 20.420          C  
ATOM     33  CG  PHE A   3       3.528   3.851  -4.412  1.00 20.420          C  
ATOM     34  CD1 PHE A   3       3.275   4.838  -5.352  1.00 20.420          C  
ATOM     35  CD2 PHE A   3       2.472   3.153  -3.878  1.00 20.420          C  
ATOM     36  CE1 PHE A   3       1.988   5.119  -5.739  1.00 20.420          C  
ATOM     37  CE2 PHE A   3       1.186   3.426  -4.258  1.00 20.420          C  
ATOM     38  CZ  PHE A   3       0.939   4.413  -5.192  1.00 20.420          C  
ATOM     39  H   PHE A   3       3.874   4.620  -1.314  1.00 17.930          H  
ATOM     40  HA  PHE A   3       6.439   4.072  -2.583  1.00 17.330          H  
ATOM     41 1HB  PHE A   3       5.537   3.668  -4.843  1.00 24.500          H  
ATOM     42 2HB  PHE A   3       4.925   2.480  -3.751  1.00 24.500          H  
ATOM     43  HD1 PHE A   3       4.104   5.397  -5.786  1.00 24.500          H  
ATOM     44  HD2 PHE A   3       2.666   2.377  -3.137  1.00 24.500          H  
ATOM     45  HE1 PHE A   3       1.797   5.899  -6.476  1.00 24.500          H  
ATOM     46  HE2 PHE A   3       0.360   2.864  -3.820  1.00 24.500          H  
ATOM     47  HZ  PHE A   3      -0.084   4.632  -5.495  1.00 24.500          H  
ATOM     48  N   PRO A   4       6.086   6.463  -3.866  1.00 14.110          N  
ATOM     49  CA  PRO A   4       7.180   6.013  -4.737  1.00 14.010          C  
ATOM     50  C   PRO A   4       8.364   5.424  -3.996  1.00 13.510          C  
ATOM     51  O   PRO A   4       8.603   5.766  -2.837  1.00 13.180          O  
ATOM     52  CB  PRO A   4       7.599   7.308  -5.440  1.00 21.020          C  
ATOM     53  CG  PRO A   4       6.400   8.204  -5.354  1.00 21.020          C  
ATOM     54  CD  PRO A   4       5.786   7.882  -4.027  1.00 21.020          C  
ATOM     55  HA  PRO A   4       6.804   5.310  -5.487  1.00 16.810          H  
ATOM     56 1HB  PRO A   4       8.478   7.733  -4.939  1.00 25.220          H  
ATOM     57 2HB  PRO A   4       7.900   7.096  -6.478  1.00 25.220          H  
ATOM     58 1HG  PRO A   4       6.724   9.256  -5.418  1.00 25.220          H  
ATOM     59 2HG  PRO A   4       5.718   8.026  -6.196  1.00 25.220          H  
ATOM     60 1HD  PRO A   4       6.270   8.458  -3.236  1.00 25.220          H  
ATOM     61 2HD  PRO A   4       4.696   8.046  -4.045  1.00 25.220          H  
ATOM     62  N   TYR A   5       9.070   4.519  -4.663  1.00 13.620          N  
ATOM     63  CA  TYR A   5      10.254   3.874  -4.114  1.00 13.360          C  
ATOM     64  C   TYR A   5      11.288   3.613  -5.210  1.00 13.250          C  
ATOM     65  O   TYR A   5      10.936   3.495  -6.387  1.00 13.460          O  
ATOM     66  CB  TYR A   5       9.840   2.572  -3.423  1.00 18.810          C  
ATOM     67  CG  TYR A   5       9.216   1.567  -4.340  1.00 18.810          C  
ATOM     68  CD1 TYR A   5       9.977   0.613  -4.970  1.00 18.810          C  
ATOM     69  CD2 TYR A   5       7.866   1.610  -4.545  1.00 18.810          C  
ATOM     70  CE1 TYR A   5       9.392  -0.295  -5.815  1.00 18.810          C  
ATOM     71  CE2 TYR A   5       7.258   0.711  -5.385  1.00 18.810          C  
ATOM     72  CZ  TYR A   5       8.020  -0.246  -6.026  1.00 18.810          C  
ATOM     73  OH  TYR A   5       7.427  -1.157  -6.872  1.00 18.810          O  
ATOM     74  H   TYR A   5       8.804   4.275  -5.610  1.00 16.340          H  
ATOM     75  HA  TYR A   5      10.712   4.539  -3.383  1.00 16.030          H  
ATOM     76 1HB  TYR A   5      10.703   2.119  -2.971  1.00 22.570          H  
ATOM     77 2HB  TYR A   5       9.128   2.789  -2.629  1.00 22.570          H  
ATOM     78  HD1 TYR A   5      11.034   0.580  -4.797  1.00 22.570          H  
ATOM     79  HD2 TYR A   5       7.293   2.354  -4.036  1.00 22.570          H  
ATOM     80  HE1 TYR A   5      10.003  -1.049  -6.313  1.00 22.570          H  
ATOM     81  HE2 TYR A   5       6.180   0.753  -5.542  1.00 22.570          H  
ATOM     82  HH  TYR A   5       6.481  -0.996  -6.905  1.00 22.570          H  
ATOM     83  N   SER A   6      12.560   3.532  -4.816  1.00 13.100          N  
ATOM     84  CA  SER A   6      13.662   3.196  -5.709  1.00 13.170          C  
ATOM     85  C   SER A   6      13.527   1.787  -6.277  1.00 13.170          C  
ATOM     86  O   SER A   6      13.190   0.870  -5.535  1.00 12.970          O  
ATOM     87  CB  SER A   6      14.983   3.285  -4.971  1.00 18.410          C  
ATOM     88  OG  SER A   6      16.046   2.835  -5.782  1.00 18.410          O  
ATOM     89  H   SER A   6      12.760   3.699  -3.829  1.00 15.720          H  
ATOM     90  HA  SER A   6      13.647   3.936  -6.501  1.00 15.800          H  
ATOM     91 1HB  SER A   6      15.161   4.316  -4.670  1.00 22.090          H  
ATOM     92 2HB  SER A   6      14.935   2.684  -4.065  1.00 22.090          H  
ATOM     93  HG  SER A   6      16.833   2.895  -5.227  1.00 22.090          H  
ATOM     94  N   PRO A   7      13.845   1.550  -7.564  1.00 13.590          N  
ATOM     95  CA  PRO A   7      13.834   0.249  -8.213  1.00 13.850          C  
ATOM     96  C   PRO A   7      14.868  -0.741  -7.650  1.00 13.830          C  
ATOM     97  O   PRO A   7      14.797  -1.932  -7.957  1.00 14.080          O  
ATOM     98  CB  PRO A   7      14.130   0.594  -9.681  1.00 20.770          C  
ATOM     99  CG  PRO A   7      14.869   1.908  -9.635  1.00 20.770          C  
ATOM    100  CD  PRO A   7      14.264   2.658  -8.462  1.00 20.770          C  
ATOM    101  HA  PRO A   7      12.824  -0.174  -8.117  1.00 16.620          H  
ATOM    102 1HB  PRO A   7      14.726  -0.213 -10.137  1.00 24.930          H  
ATOM    103 2HB  PRO A   7      13.189   0.652 -10.246  1.00 24.930          H  
ATOM    104 1HG  PRO A   7      15.949   1.729  -9.511  1.00 24.930          H  
ATOM    105 2HG  PRO A   7      14.748   2.443 -10.590  1.00 24.930          H  
ATOM    106 1HD  PRO A   7      15.057   3.272  -8.023  1.00 24.930          H  
ATOM    107 2HD  PRO A   7      13.388   3.254  -8.777  1.00 24.930          H  
ATOM    108  N   SER A   8      15.873  -0.244  -6.911  1.00 13.730          N  
ATOM    109  CA  SER A   8      16.904  -1.118  -6.368  1.00 13.910          C  
ATOM    110  C   SER A   8      16.373  -1.948  -5.205  1.00 13.420          C  
ATOM    111  O   SER A   8      15.341  -1.636  -4.613  1.00 13.510          O  
ATOM    112  CB  SER A   8      18.113  -0.309  -5.936  1.00 19.400          C  
ATOM    113  OG  SER A   8      17.821   0.518  -4.840  1.00 19.400          O  
ATOM    114  H   SER A   8      15.911   0.745  -6.669  1.00 16.480          H  
ATOM    115  HA  SER A   8      17.218  -1.803  -7.156  1.00 16.690          H  
ATOM    116 1HB  SER A   8      18.924  -0.987  -5.670  1.00 23.280          H  
ATOM    117 2HB  SER A   8      18.456   0.300  -6.770  1.00 23.280          H  
ATOM    118  HG  SER A   8      18.654   0.931  -4.592  1.00 23.280          H  
ATOM    119  N   GLU A   9      17.072  -3.033  -4.877  1.00 13.080          N  
ATOM    120  CA  GLU A   9      16.647  -3.858  -3.760  1.00 12.810          C  
ATOM    121  C   GLU A   9      16.667  -3.055  -2.448  1.00 12.340          C  
ATOM    122  O   GLU A   9      17.686  -2.431  -2.148  1.00 12.090          O  
ATOM    123  CB  GLU A   9      17.568  -5.077  -3.638  1.00 18.040          C  
ATOM    124  CG  GLU A   9      17.167  -6.090  -2.573  1.00 18.040          C  
ATOM    125  CD  GLU A   9      18.080  -7.273  -2.525  1.00 18.040          C  
ATOM    126  OE1 GLU A   9      19.024  -7.300  -3.277  1.00 18.040          O  
ATOM    127  OE2 GLU A   9      17.830  -8.163  -1.748  1.00 18.040          O  
ATOM    128  H   GLU A   9      17.904  -3.271  -5.397  1.00 15.700          H  
ATOM    129  HA  GLU A   9      15.652  -4.211  -3.996  1.00 15.370          H  
ATOM    130 1HB  GLU A   9      17.609  -5.600  -4.593  1.00 21.650          H  
ATOM    131 2HB  GLU A   9      18.579  -4.740  -3.407  1.00 21.650          H  
ATOM    132 1HG  GLU A   9      17.167  -5.606  -1.593  1.00 21.650          H  
ATOM    133 2HG  GLU A   9      16.159  -6.435  -2.778  1.00 21.650          H  
ATOM    134  N   PRO A  10      15.581  -3.046  -1.652  1.00 12.410          N  
ATOM    135  CA  PRO A  10      15.475  -2.382  -0.366  1.00 12.380          C  
ATOM    136  C   PRO A  10      16.152  -3.190   0.709  1.00 12.290          C  
ATOM    137  O   PRO A  10      16.132  -4.417   0.630  1.00 12.660          O  
ATOM    138  CB  PRO A  10      13.967  -2.405  -0.116  1.00 18.570          C  
ATOM    139  CG  PRO A  10      13.489  -3.644  -0.821  1.00 18.570          C  
ATOM    140  CD  PRO A  10      14.351  -3.755  -2.054  1.00 18.570          C  
ATOM    141  HA  PRO A  10      15.880  -1.361  -0.429  1.00 14.860          H  
ATOM    142 1HB  PRO A  10      13.792  -2.456   0.967  1.00 22.280          H  
ATOM    143 2HB  PRO A  10      13.495  -1.514  -0.476  1.00 22.280          H  
ATOM    144 1HG  PRO A  10      13.621  -4.508  -0.167  1.00 22.280          H  
ATOM    145 2HG  PRO A  10      12.416  -3.570  -1.044  1.00 22.280          H  
ATOM    146 1HD  PRO A  10      14.544  -4.819  -2.225  1.00 22.280          H  
ATOM    147 2HD  PRO A  10      13.878  -3.251  -2.922  1.00 22.280          H  
ATOM    148  N   HIS A  11      16.623  -2.563   1.778  1.00 11.980          N  
ATOM    149  CA  HIS A  11      16.947  -3.380   2.925  1.00 12.080          C  
ATOM    150  C   HIS A  11      15.610  -3.871   3.463  1.00 11.890          C  
ATOM    151  O   HIS A  11      14.654  -3.090   3.540  1.00 11.780          O  
ATOM    152  CB  HIS A  11      17.704  -2.628   4.008  1.00 16.870          C  
ATOM    153  CG  HIS A  11      18.209  -3.550   5.046  1.00 16.870          C  
ATOM    154  ND1 HIS A  11      19.274  -4.399   4.830  1.00 16.870          N  
ATOM    155  CD2 HIS A  11      17.785  -3.789   6.296  1.00 16.870          C  
ATOM    156  CE1 HIS A  11      19.487  -5.117   5.915  1.00 16.870          C  
ATOM    157  NE2 HIS A  11      18.598  -4.775   6.820  1.00 16.870          N  
ATOM    158  H   HIS A  11      16.749  -1.547   1.849  1.00 14.380          H  
ATOM    159  HA  HIS A  11      17.539  -4.244   2.626  1.00 14.500          H  
ATOM    160 1HB  HIS A  11      18.542  -2.081   3.578  1.00 20.250          H  
ATOM    161 2HB  HIS A  11      17.043  -1.902   4.482  1.00 20.250          H  
ATOM    162  HD2 HIS A  11      16.950  -3.288   6.769  1.00 20.250          H  
ATOM    163  HE1 HIS A  11      20.264  -5.870   6.043  1.00 20.250          H  
ATOM    164  HE2 HIS A  11      18.544  -5.193   7.772  1.00 20.250          H  
ATOM    165  N   LEU A  12      15.505  -5.155   3.796  1.00 12.060          N  
ATOM    166  CA  LEU A  12      14.234  -5.659   4.316  1.00 12.130          C  
ATOM    167  C   LEU A  12      14.178  -5.682   5.838  1.00 11.980          C  
ATOM    168  O   LEU A  12      13.161  -5.327   6.434  1.00 12.210          O  
ATOM    169  CB  LEU A  12      13.981  -7.064   3.772  1.00 16.950          C  
ATOM    170  CG  LEU A  12      13.862  -7.190   2.223  1.00 16.950          C  
ATOM    171  CD1 LEU A  12      13.728  -8.659   1.864  1.00 16.950          C  
ATOM    172  CD2 LEU A  12      12.655  -6.398   1.707  1.00 16.950          C  
ATOM    173  H   LEU A  12      16.304  -5.760   3.680  1.00 14.470          H  
ATOM    174  HA  LEU A  12      13.441  -4.996   3.985  1.00 14.560          H  
ATOM    175 1HB  LEU A  12      14.792  -7.710   4.097  1.00 20.340          H  
ATOM    176 2HB  LEU A  12      13.055  -7.436   4.212  1.00 20.340          H  
ATOM    177  HG  LEU A  12      14.771  -6.801   1.749  1.00 20.340          H  
ATOM    178 1HD1 LEU A  12      13.662  -8.759   0.780  1.00 20.340          H  
ATOM    179 2HD1 LEU A  12      14.601  -9.203   2.223  1.00 20.340          H  
ATOM    180 3HD1 LEU A  12      12.829  -9.070   2.322  1.00 20.340          H  
ATOM    181 1HD2 LEU A  12      12.591  -6.513   0.627  1.00 20.340          H  
ATOM    182 2HD2 LEU A  12      11.744  -6.778   2.165  1.00 20.340          H  
ATOM    183 3HD2 LEU A  12      12.764  -5.343   1.942  1.00 20.340          H  
ATOM    184  N   GLY A  13      15.270  -6.078   6.475  1.00 11.780          N  
ATOM    185  CA  GLY A  13      15.300  -6.157   7.930  1.00 11.840          C  
ATOM    186  C   GLY A  13      14.272  -7.141   8.475  1.00 11.820          C  
ATOM    187  O   GLY A  13      14.262  -8.318   8.105  1.00 11.850          O  
ATOM    188  H   GLY A  13      16.072  -6.369   5.941  1.00 14.140          H  
ATOM    189 1HA  GLY A  13      16.299  -6.445   8.259  1.00 14.210          H  
ATOM    190 2HA  GLY A  13      15.098  -5.174   8.342  1.00 14.210          H  
ATOM    191  N   SER A  14      13.421  -6.651   9.375  1.00 11.930          N  
ATOM    192  CA  SER A  14      12.390  -7.447  10.023  1.00 12.060          C  
ATOM    193  C   SER A  14      11.222  -6.579  10.447  1.00 11.690          C  
ATOM    194  O   SER A  14      11.426  -5.410  10.784  1.00 11.640          O  
ATOM    195  CB  SER A  14      12.894  -8.107  11.293  1.00 16.830          C  
ATOM    196  OG  SER A  14      11.837  -8.820  11.934  1.00 16.830          O  
ATOM    197  H   SER A  14      13.479  -5.671   9.609  1.00 14.320          H  
ATOM    198  HA  SER A  14      12.092  -8.217   9.324  1.00 14.470          H  
ATOM    199 1HB  SER A  14      13.703  -8.793  11.047  1.00 20.200          H  
ATOM    200 2HB  SER A  14      13.293  -7.354  11.971  1.00 20.200          H  
ATOM    201  HG  SER A  14      11.224  -8.142  12.373  1.00 20.200          H  
ATOM    202  N   PRO A  15       9.987  -7.099  10.414  1.00 11.620          N  
ATOM    203  CA  PRO A  15       8.827  -6.473  10.989  1.00 11.450          C  
ATOM    204  C   PRO A  15       9.122  -6.292  12.466  1.00 11.790          C  
ATOM    205  O   PRO A  15       9.918  -7.059  13.040  1.00 12.060          O  
ATOM    206  CB  PRO A  15       7.714  -7.499  10.746  1.00 17.170          C  
ATOM    207  CG  PRO A  15       8.177  -8.283   9.535  1.00 17.170          C  
ATOM    208  CD  PRO A  15       9.691  -8.342   9.657  1.00 17.170          C  
ATOM    209  HA  PRO A  15       8.629  -5.512  10.498  1.00 13.740          H  
ATOM    210 1HB  PRO A  15       7.581  -8.124  11.645  1.00 20.610          H  
ATOM    211 2HB  PRO A  15       6.758  -6.978  10.580  1.00 20.610          H  
ATOM    212 1HG  PRO A  15       7.715  -9.284   9.539  1.00 20.610          H  
ATOM    213 2HG  PRO A  15       7.845  -7.787   8.611  1.00 20.610          H  
ATOM    214 1HD  PRO A  15      10.014  -9.237  10.211  1.00 20.610          H  
ATOM    215 2HD  PRO A  15      10.097  -8.300   8.634  1.00 20.610          H  
ATOM    216  N   SER A  16       8.533  -5.249  13.047  1.00 11.980          N  
ATOM    217  CA  SER A  16       8.682  -4.943  14.455  1.00 12.520          C  
ATOM    218  C   SER A  16       7.904  -5.923  15.313  1.00 12.500          C  
ATOM    219  O   SER A  16       7.010  -6.626  14.836  1.00 12.580          O  
ATOM    220  CB  SER A  16       8.224  -3.522  14.714  1.00 17.310          C  
ATOM    221  OG  SER A  16       6.850  -3.381  14.477  1.00 17.310          O  
ATOM    222  H   SER A  16       7.921  -4.653  12.506  1.00 14.380          H  
ATOM    223  HA  SER A  16       9.738  -5.022  14.718  1.00 15.020          H  
ATOM    224 1HB  SER A  16       8.433  -3.261  15.744  1.00 20.770          H  
ATOM    225 2HB  SER A  16       8.784  -2.832  14.081  1.00 20.770          H  
ATOM    226  HG  SER A  16       6.637  -2.466  14.696  1.00 20.770          H  
ATOM    227  N   GLN A  17       8.254  -5.970  16.589  1.00 12.590          N  
ATOM    228  CA  GLN A  17       7.584  -6.842  17.531  1.00 12.700          C  
ATOM    229  C   GLN A  17       6.535  -6.095  18.365  1.00 12.380          C  
ATOM    230  O   GLN A  17       6.686  -4.895  18.596  1.00 12.200          O  
ATOM    231  CB  GLN A  17       8.646  -7.487  18.419  1.00 17.740          C  
ATOM    232  CG  GLN A  17       9.630  -8.302  17.612  1.00 17.740          C  
ATOM    233  CD  GLN A  17       8.959  -9.489  16.986  1.00 17.740          C  
ATOM    234  OE1 GLN A  17       8.392 -10.300  17.712  1.00 17.740          O  
ATOM    235  NE2 GLN A  17       8.980  -9.609  15.662  1.00 17.740          N  
ATOM    236  H   GLN A  17       9.006  -5.375  16.900  1.00 15.110          H  
ATOM    237  HA  GLN A  17       7.123  -7.622  16.947  1.00 15.240          H  
ATOM    238 1HB  GLN A  17       9.203  -6.713  18.940  1.00 21.280          H  
ATOM    239 2HB  GLN A  17       8.181  -8.124  19.172  1.00 21.280          H  
ATOM    240 1HG  GLN A  17      10.038  -7.688  16.814  1.00 21.280          H  
ATOM    241 2HG  GLN A  17      10.423  -8.651  18.248  1.00 21.280          H  
ATOM    242 1HE2 GLN A  17       8.526 -10.389  15.226  1.00 21.280          H  
ATOM    243 2HE2 GLN A  17       9.430  -8.918  15.072  1.00 21.280          H  
ATOM    244  N   PRO A  18       5.462  -6.771  18.821  1.00 12.460          N  
ATOM    245  CA  PRO A  18       4.467  -6.268  19.755  1.00 12.330          C  
ATOM    246  C   PRO A  18       5.139  -5.890  21.058  1.00 12.420          C  
ATOM    247  O   PRO A  18       6.128  -6.521  21.424  1.00 12.430          O  
ATOM    248  CB  PRO A  18       3.537  -7.472  19.950  1.00 18.500          C  
ATOM    249  CG  PRO A  18       3.698  -8.298  18.699  1.00 18.500          C  
ATOM    250  CD  PRO A  18       5.140  -8.116  18.276  1.00 18.500          C  
ATOM    251  HA  PRO A  18       3.942  -5.408  19.311  1.00 14.800          H  
ATOM    252 1HB  PRO A  18       3.821  -8.022  20.859  1.00 22.190          H  
ATOM    253 2HB  PRO A  18       2.505  -7.125  20.100  1.00 22.190          H  
ATOM    254 1HG  PRO A  18       3.452  -9.351  18.910  1.00 22.190          H  
ATOM    255 2HG  PRO A  18       2.988  -7.958  17.929  1.00 22.190          H  
ATOM    256 1HD  PRO A  18       5.798  -8.894  18.688  1.00 22.190          H  
ATOM    257 2HD  PRO A  18       5.122  -8.114  17.175  1.00 22.190          H  
ATOM    258  N   THR A  19       4.603  -4.893  21.761  1.00 12.670          N  
ATOM    259  CA  THR A  19       5.141  -4.459  23.049  1.00 12.970          C  
ATOM    260  C   THR A  19       5.527  -5.617  23.962  1.00 12.700          C  
ATOM    261  O   THR A  19       6.705  -5.803  24.271  1.00 12.320          O  
ATOM    262  CB  THR A  19       4.138  -3.554  23.803  1.00 18.040          C  
ATOM    263  OG1 THR A  19       3.842  -2.397  23.005  1.00 18.040          O  
ATOM    264  CG2 THR A  19       4.766  -3.093  25.143  1.00 18.040          C  
ATOM    265  H   THR A  19       3.801  -4.394  21.397  1.00 15.200          H  
ATOM    266  HA  THR A  19       6.043  -3.878  22.858  1.00 15.560          H  
ATOM    267  HB  THR A  19       3.218  -4.098  23.997  1.00 21.650          H  
ATOM    268  HG1 THR A  19       3.109  -1.912  23.400  1.00 21.650          H  
ATOM    269 1HG2 THR A  19       4.065  -2.446  25.665  1.00 21.650          H  
ATOM    270 2HG2 THR A  19       4.997  -3.947  25.778  1.00 21.650          H  
ATOM    271 3HG2 THR A  19       5.679  -2.546  24.947  1.00 21.650          H  
ATOM    272  N   SER A  20       4.545  -6.429  24.371  1.00 13.050          N  
ATOM    273  CA  SER A  20       4.809  -7.503  25.324  1.00 13.000          C  
ATOM    274  C   SER A  20       5.884  -8.466  24.848  1.00 12.510          C  
ATOM    275  O   SER A  20       6.762  -8.831  25.629  1.00 12.220          O  
ATOM    276  CB  SER A  20       3.535  -8.281  25.594  1.00 18.220          C  
ATOM    277  OG  SER A  20       2.579  -7.482  26.239  1.00 18.220          O  
ATOM    278  H   SER A  20       3.597  -6.265  24.065  1.00 15.660          H  
ATOM    279  HA  SER A  20       5.146  -7.051  26.258  1.00 15.600          H  
ATOM    280 1HB  SER A  20       3.130  -8.653  24.654  1.00 21.860          H  
ATOM    281 2HB  SER A  20       3.768  -9.147  26.215  1.00 21.860          H  
ATOM    282  HG  SER A  20       1.826  -8.056  26.411  1.00 21.860          H  
ATOM    283  N   THR A  21       5.865  -8.827  23.566  1.00 12.590          N  
ATOM    284  CA  THR A  21       6.878  -9.714  23.015  1.00 12.290          C  
ATOM    285  C   THR A  21       8.250  -9.055  23.114  1.00 11.590          C  
ATOM    286  O   THR A  21       9.210  -9.655  23.607  1.00 11.250          O  
ATOM    287  CB  THR A  21       6.558 -10.063  21.543  1.00 17.330          C  
ATOM    288  OG1 THR A  21       5.303 -10.770  21.481  1.00 17.330          O  
ATOM    289  CG2 THR A  21       7.653 -10.935  20.948  1.00 17.330          C  
ATOM    290  H   THR A  21       5.115  -8.505  22.973  1.00 15.110          H  
ATOM    291  HA  THR A  21       6.892 -10.632  23.599  1.00 14.750          H  
ATOM    292  HB  THR A  21       6.476  -9.141  20.970  1.00 20.790          H  
ATOM    293  HG1 THR A  21       5.058 -10.921  20.562  1.00 20.790          H  
ATOM    294 1HG2 THR A  21       7.403 -11.167  19.918  1.00 20.790          H  
ATOM    295 2HG2 THR A  21       8.604 -10.420  20.975  1.00 20.790          H  
ATOM    296 3HG2 THR A  21       7.722 -11.850  21.516  1.00 20.790          H  
ATOM    297  N   ALA A  22       8.344  -7.790  22.698  1.00 11.530          N  
ATOM    298  CA  ALA A  22       9.608  -7.071  22.712  1.00 11.100          C  
ATOM    299  C   ALA A  22      10.211  -6.992  24.111  1.00 10.480          C  
ATOM    300  O   ALA A  22      11.434  -7.101  24.280  1.00 10.160          O  
ATOM    301  CB  ALA A  22       9.414  -5.680  22.161  1.00 15.710          C  
ATOM    302  H   ALA A  22       7.514  -7.332  22.309  1.00 13.840          H  
ATOM    303  HA  ALA A  22      10.286  -7.600  22.079  1.00 13.320          H  
ATOM    304 1HB  ALA A  22      10.374  -5.172  22.142  1.00 18.850          H  
ATOM    305 2HB  ALA A  22       9.006  -5.745  21.153  1.00 18.850          H  
ATOM    306 3HB  ALA A  22       8.719  -5.132  22.795  1.00 18.850          H  
ATOM    307  N   VAL A  23       9.331  -6.818  25.098  1.00 10.490          N  
ATOM    308  CA  VAL A  23       9.654  -6.721  26.512  1.00 10.200          C  
ATOM    309  C   VAL A  23      10.044  -8.065  27.173  1.00  9.910          C  
ATOM    310  O   VAL A  23      11.024  -8.152  27.937  1.00  9.620          O  
ATOM    311  CB  VAL A  23       8.470  -6.042  27.249  1.00 14.400          C  
ATOM    312  CG1 VAL A  23       8.647  -6.065  28.755  1.00 14.400          C  
ATOM    313  CG2 VAL A  23       8.385  -4.570  26.789  1.00 14.400          C  
ATOM    314  H   VAL A  23       8.356  -6.690  24.808  1.00 12.590          H  
ATOM    315  HA  VAL A  23      10.482  -6.045  26.588  1.00 12.240          H  
ATOM    316  HB  VAL A  23       7.550  -6.571  27.002  1.00 17.280          H  
ATOM    317 1HG1 VAL A  23       7.797  -5.574  29.222  1.00 17.280          H  
ATOM    318 2HG1 VAL A  23       8.705  -7.089  29.113  1.00 17.280          H  
ATOM    319 3HG1 VAL A  23       9.551  -5.536  29.010  1.00 17.280          H  
ATOM    320 1HG2 VAL A  23       7.549  -4.085  27.280  1.00 17.280          H  
ATOM    321 2HG2 VAL A  23       9.310  -4.061  27.052  1.00 17.280          H  
ATOM    322 3HG2 VAL A  23       8.246  -4.523  25.714  1.00 17.280          H  
ATOM    323  N   LEU A  24       9.265  -9.110  26.913  1.00 10.220          N  
ATOM    324  CA  LEU A  24       9.479 -10.403  27.544  1.00 10.250          C  
ATOM    325  C   LEU A  24      10.446 -11.374  26.842  1.00 10.070          C  
ATOM    326  O   LEU A  24      11.101 -12.162  27.528  1.00 10.220          O  
ATOM    327  CB  LEU A  24       8.121 -11.095  27.680  1.00 14.340          C  
ATOM    328  CG  LEU A  24       7.042 -10.360  28.551  1.00 14.340          C  
ATOM    329  CD1 LEU A  24       5.733 -11.141  28.455  1.00 14.340          C  
ATOM    330  CD2 LEU A  24       7.505 -10.227  30.012  1.00 14.340          C  
ATOM    331  H   LEU A  24       8.460  -8.983  26.298  1.00 12.260          H  
ATOM    332  HA  LEU A  24       9.894 -10.218  28.527  1.00 12.300          H  
ATOM    333 1HB  LEU A  24       7.707 -11.209  26.677  1.00 17.210          H  
ATOM    334 2HB  LEU A  24       8.279 -12.087  28.098  1.00 17.210          H  
ATOM    335  HG  LEU A  24       6.866  -9.361  28.144  1.00 17.210          H  
ATOM    336 1HD1 LEU A  24       4.962 -10.632  29.033  1.00 17.210          H  
ATOM    337 2HD1 LEU A  24       5.424 -11.197  27.410  1.00 17.210          H  
ATOM    338 3HD1 LEU A  24       5.877 -12.146  28.848  1.00 17.210          H  
ATOM    339 1HD2 LEU A  24       6.730  -9.717  30.586  1.00 17.210          H  
ATOM    340 2HD2 LEU A  24       7.674 -11.219  30.433  1.00 17.210          H  
ATOM    341 3HD2 LEU A  24       8.417  -9.649  30.067  1.00 17.210          H  
ATOM    342  N   MET A  25      10.532 -11.372  25.509  1.00  9.950          N  
ATOM    343  CA  MET A  25      11.403 -12.343  24.851  1.00  9.990          C  
ATOM    344  C   MET A  25      12.876 -11.906  24.822  1.00  9.870          C  
ATOM    345  O   MET A  25      13.150 -10.725  24.640  1.00  9.680          O  
ATOM    346  CB  MET A  25      10.935 -12.605  23.424  1.00 13.970          C  
ATOM    347  CG  MET A  25       9.586 -13.265  23.305  1.00 13.970          C  
ATOM    348  SD  MET A  25       9.521 -14.896  24.078  1.00 13.970          S  
ATOM    349  CE  MET A  25      10.589 -15.866  22.999  1.00 13.970          C  
ATOM    350  H   MET A  25       9.995 -10.712  24.940  1.00 11.940          H  
ATOM    351  HA  MET A  25      11.285 -13.266  25.388  1.00 11.990          H  
ATOM    352 1HB  MET A  25      10.834 -11.661  22.932  1.00 16.760          H  
ATOM    353 2HB  MET A  25      11.689 -13.167  22.877  1.00 16.760          H  
ATOM    354 1HG  MET A  25       8.831 -12.626  23.768  1.00 16.760          H  
ATOM    355 2HG  MET A  25       9.341 -13.381  22.250  1.00 16.760          H  
ATOM    356 1HE  MET A  25      10.627 -16.895  23.358  1.00 16.760          H  
ATOM    357 2HE  MET A  25      10.189 -15.852  21.984  1.00 16.760          H  
ATOM    358 3HE  MET A  25      11.595 -15.455  22.996  1.00 16.760          H  
ATOM    359  N   PRO A  26      13.842 -12.827  25.062  1.00 10.210          N  
ATOM    360  CA  PRO A  26      15.280 -12.646  24.886  1.00 10.370          C  
ATOM    361  C   PRO A  26      15.600 -12.384  23.427  1.00 10.200          C  
ATOM    362  O   PRO A  26      14.898 -12.897  22.557  1.00 10.420          O  
ATOM    363  CB  PRO A  26      15.864 -13.996  25.319  1.00 15.550          C  
ATOM    364  CG  PRO A  26      14.821 -14.613  26.210  1.00 15.550          C  
ATOM    365  CD  PRO A  26      13.491 -14.137  25.664  1.00 15.550          C  
ATOM    366  HA  PRO A  26      15.628 -11.820  25.523  1.00 12.440          H  
ATOM    367 1HB  PRO A  26      16.088 -14.605  24.425  1.00 18.670          H  
ATOM    368 2HB  PRO A  26      16.822 -13.836  25.836  1.00 18.670          H  
ATOM    369 1HG  PRO A  26      14.913 -15.710  26.197  1.00 18.670          H  
ATOM    370 2HG  PRO A  26      14.981 -14.296  27.253  1.00 18.670          H  
ATOM    371 1HD  PRO A  26      13.088 -14.829  24.909  1.00 18.670          H  
ATOM    372 2HD  PRO A  26      12.833 -14.017  26.542  1.00 18.670          H  
ATOM    373  N   TRP A  27      16.665 -11.634  23.159  1.00 10.050          N  
ATOM    374  CA  TRP A  27      17.084 -11.408  21.781  1.00 10.160          C  
ATOM    375  C   TRP A  27      17.664 -12.644  21.131  1.00 10.060          C  
ATOM    376  O   TRP A  27      18.397 -13.416  21.754  1.00 10.490          O  
ATOM    377  CB  TRP A  27      18.067 -10.239  21.636  1.00 14.180          C  
ATOM    378  CG  TRP A  27      18.481 -10.080  20.204  1.00 14.180          C  
ATOM    379  CD1 TRP A  27      17.794  -9.434  19.225  1.00 14.180          C  
ATOM    380  CD2 TRP A  27      19.671 -10.607  19.571  1.00 14.180          C  
ATOM    381  NE1 TRP A  27      18.459  -9.548  18.036  1.00 14.180          N  
ATOM    382  CE2 TRP A  27      19.608 -10.252  18.231  1.00 14.180          C  
ATOM    383  CE3 TRP A  27      20.758 -11.353  20.028  1.00 14.180          C  
ATOM    384  CZ2 TRP A  27      20.587 -10.618  17.336  1.00 14.180          C  
ATOM    385  CZ3 TRP A  27      21.738 -11.716  19.128  1.00 14.180          C  
ATOM    386  CH2 TRP A  27      21.654 -11.354  17.815  1.00 14.180          C  
ATOM    387  H   TRP A  27      17.194 -11.218  23.914  1.00 12.060          H  
ATOM    388  HA  TRP A  27      16.208 -11.162  21.199  1.00 12.190          H  
ATOM    389 1HB  TRP A  27      17.588  -9.323  21.952  1.00 17.020          H  
ATOM    390 2HB  TRP A  27      18.943 -10.397  22.256  1.00 17.020          H  
ATOM    391  HD1 TRP A  27      16.829  -8.932  19.363  1.00 17.020          H  
ATOM    392  HE1 TRP A  27      18.134  -9.194  17.148  1.00 17.020          H  
ATOM    393  HE3 TRP A  27      20.825 -11.651  21.075  1.00 17.020          H  
ATOM    394  HZ2 TRP A  27      20.538 -10.340  16.284  1.00 17.020          H  
ATOM    395  HZ3 TRP A  27      22.582 -12.300  19.495  1.00 17.020          H  
ATOM    396  HH2 TRP A  27      22.443 -11.655  17.128  1.00 17.020          H  
ATOM    397  N   ILE A  28      17.318 -12.816  19.867  1.00  9.710          N  
ATOM    398  CA  ILE A  28      17.807 -13.879  19.015  1.00  9.810          C  
ATOM    399  C   ILE A  28      17.855 -13.293  17.624  1.00 10.210          C  
ATOM    400  O   ILE A  28      17.045 -12.440  17.301  1.00 10.600          O  
ATOM    401  CB  ILE A  28      16.920 -15.149  19.134  1.00 13.690          C  
ATOM    402  CG1 ILE A  28      17.564 -16.333  18.346  1.00 13.690          C  
ATOM    403  CG2 ILE A  28      15.490 -14.845  18.707  1.00 13.690          C  
ATOM    404  CD1 ILE A  28      16.983 -17.698  18.646  1.00 13.690          C  
ATOM    405  H   ILE A  28      16.695 -12.113  19.437  1.00 11.650          H  
ATOM    406  HA  ILE A  28      18.823 -14.138  19.315  1.00 11.770          H  
ATOM    407  HB  ILE A  28      16.902 -15.455  20.183  1.00 16.430          H  
ATOM    408 1HG1 ILE A  28      17.440 -16.164  17.281  1.00 16.430          H  
ATOM    409 2HG1 ILE A  28      18.630 -16.363  18.576  1.00 16.430          H  
ATOM    410 1HG2 ILE A  28      14.858 -15.715  18.832  1.00 16.430          H  
ATOM    411 2HG2 ILE A  28      15.115 -14.043  19.336  1.00 16.430          H  
ATOM    412 3HG2 ILE A  28      15.463 -14.541  17.682  1.00 16.430          H  
ATOM    413 1HD1 ILE A  28      17.505 -18.445  18.046  1.00 16.430          H  
ATOM    414 2HD1 ILE A  28      17.111 -17.927  19.706  1.00 16.430          H  
ATOM    415 3HD1 ILE A  28      15.926 -17.721  18.394  1.00 16.430          H  
ATOM    416  N   HIS A  29      18.736 -13.747  16.754  1.00 10.310          N  
ATOM    417  CA  HIS A  29      18.780 -13.180  15.407  1.00 10.880          C  
ATOM    418  C   HIS A  29      17.456 -13.282  14.627  1.00 11.420          C  
ATOM    419  O   HIS A  29      17.249 -12.567  13.647  1.00 11.970          O  
ATOM    420  CB  HIS A  29      19.916 -13.854  14.661  1.00 15.000          C  
ATOM    421  CG  HIS A  29      19.727 -15.311  14.607  1.00 15.000          C  
ATOM    422  ND1 HIS A  29      19.953 -16.119  15.709  1.00 15.000          N  
ATOM    423  CD2 HIS A  29      19.336 -16.131  13.609  1.00 15.000          C  
ATOM    424  CE1 HIS A  29      19.702 -17.378  15.381  1.00 15.000          C  
ATOM    425  NE2 HIS A  29      19.331 -17.411  14.114  1.00 15.000          N  
ATOM    426  H   HIS A  29      19.403 -14.480  16.994  1.00 12.370          H  
ATOM    427  HA  HIS A  29      19.017 -12.121  15.481  1.00 13.060          H  
ATOM    428 1HB  HIS A  29      19.968 -13.470  13.641  1.00 18.000          H  
ATOM    429 2HB  HIS A  29      20.865 -13.637  15.151  1.00 18.000          H  
ATOM    430  HD2 HIS A  29      19.072 -15.834  12.594  1.00 18.000          H  
ATOM    431  HE1 HIS A  29      19.786 -18.240  16.042  1.00 18.000          H  
ATOM    432  HE2 HIS A  29      19.072 -18.242  13.592  1.00 18.000          H  
ATOM    433  N   GLU A  30      16.556 -14.151  15.074  1.00 11.460          N  
ATOM    434  CA  GLU A  30      15.248 -14.358  14.471  1.00 12.160          C  
ATOM    435  C   GLU A  30      14.183 -13.365  14.988  1.00 12.300          C  
ATOM    436  O   GLU A  30      13.057 -13.355  14.485  1.00 13.060          O  
ATOM    437  CB  GLU A  30      14.770 -15.783  14.764  1.00 16.740          C  
ATOM    438  CG  GLU A  30      15.627 -16.871  14.148  1.00 16.740          C  
ATOM    439  CD  GLU A  30      15.165 -18.266  14.485  1.00 16.740          C  
ATOM    440  OE1 GLU A  30      14.228 -18.397  15.236  1.00 16.740          O  
ATOM    441  OE2 GLU A  30      15.750 -19.202  13.987  1.00 16.740          O  
ATOM    442  H   GLU A  30      16.809 -14.694  15.886  1.00 13.750          H  
ATOM    443  HA  GLU A  30      15.343 -14.224  13.394  1.00 14.590          H  
ATOM    444 1HB  GLU A  30      14.746 -15.945  15.840  1.00 20.090          H  
ATOM    445 2HB  GLU A  30      13.753 -15.907  14.393  1.00 20.090          H  
ATOM    446 1HG  GLU A  30      15.644 -16.745  13.067  1.00 20.090          H  
ATOM    447 2HG  GLU A  30      16.634 -16.742  14.516  1.00 20.090          H  
ATOM    448  N   LEU A  31      14.513 -12.583  16.028  1.00 11.740          N  
ATOM    449  CA  LEU A  31      13.580 -11.643  16.645  1.00 12.020          C  
ATOM    450  C   LEU A  31      14.257 -10.366  17.180  1.00 12.490          C  
ATOM    451  O   LEU A  31      15.169 -10.441  18.006  1.00 12.800          O  
ATOM    452  CB  LEU A  31      12.872 -12.245  17.876  1.00 16.720          C  
ATOM    453  CG  LEU A  31      11.929 -13.429  17.716  1.00 16.720          C  
ATOM    454  CD1 LEU A  31      11.563 -13.942  19.123  1.00 16.720          C  
ATOM    455  CD2 LEU A  31      10.672 -12.989  16.981  1.00 16.720          C  
ATOM    456  H   LEU A  31      15.481 -12.600  16.354  1.00 14.090          H  
ATOM    457  HA  LEU A  31      12.835 -11.412  15.903  1.00 14.420          H  
ATOM    458 1HB  LEU A  31      13.629 -12.522  18.588  1.00 20.060          H  
ATOM    459 2HB  LEU A  31      12.284 -11.452  18.328  1.00 20.060          H  
ATOM    460  HG  LEU A  31      12.423 -14.231  17.163  1.00 20.060          H  
ATOM    461 1HD1 LEU A  31      10.887 -14.792  19.035  1.00 20.060          H  
ATOM    462 2HD1 LEU A  31      12.467 -14.254  19.648  1.00 20.060          H  
ATOM    463 3HD1 LEU A  31      11.075 -13.148  19.688  1.00 20.060          H  
ATOM    464 1HD2 LEU A  31       9.998 -13.836  16.885  1.00 20.060          H  
ATOM    465 2HD2 LEU A  31      10.182 -12.198  17.541  1.00 20.060          H  
ATOM    466 3HD2 LEU A  31      10.923 -12.627  15.986  1.00 20.060          H  
ATOM    467  N   PRO A  32      13.763  -9.161  16.812  1.00 12.770          N  
ATOM    468  CA  PRO A  32      14.150  -7.860  17.362  1.00 13.370          C  
ATOM    469  C   PRO A  32      13.877  -7.747  18.870  1.00 13.170          C  
ATOM    470  O   PRO A  32      14.396  -6.863  19.561  1.00 13.210          O  
ATOM    471  CB  PRO A  32      13.257  -6.881  16.587  1.00 20.050          C  
ATOM    472  CG  PRO A  32      12.951  -7.584  15.287  1.00 20.050          C  
ATOM    473  CD  PRO A  32      12.863  -9.061  15.640  1.00 20.050          C  
ATOM    474  HA  PRO A  32      15.210  -7.705  17.145  1.00 16.040          H  
ATOM    475 1HB  PRO A  32      12.354  -6.671  17.174  1.00 24.070          H  
ATOM    476 2HB  PRO A  32      13.764  -5.920  16.453  1.00 24.070          H  
ATOM    477 1HG  PRO A  32      12.017  -7.193  14.836  1.00 24.070          H  
ATOM    478 2HG  PRO A  32      13.758  -7.379  14.556  1.00 24.070          H  
ATOM    479 1HD  PRO A  32      11.837  -9.351  15.887  1.00 24.070          H  
ATOM    480 2HD  PRO A  32      13.267  -9.624  14.773  1.00 24.070          H  
ATOM    481  N   ALA A  33      13.001  -8.610  19.355  1.00 13.160          N  
ATOM    482  CA  ALA A  33      12.595  -8.606  20.736  1.00 13.200          C  
ATOM    483  C   ALA A  33      13.793  -8.800  21.625  1.00 13.560          C  
ATOM    484  O   ALA A  33      14.761  -9.423  21.223  1.00 13.840          O  
ATOM    485  CB  ALA A  33      11.586  -9.709  20.977  1.00 18.460          C  
ATOM    486  H   ALA A  33      12.631  -9.327  18.753  1.00 15.790          H  
ATOM    487  HA  ALA A  33      12.168  -7.631  20.961  1.00 15.840          H  
ATOM    488 1HB  ALA A  33      11.296  -9.682  22.021  1.00 22.160          H  
ATOM    489 2HB  ALA A  33      10.719  -9.565  20.350  1.00 22.160          H  
ATOM    490 3HB  ALA A  33      12.043 -10.670  20.753  1.00 22.160          H  
ATOM    491  N   GLY A  34      13.786  -8.179  22.791  1.00 13.720          N  
ATOM    492  CA  GLY A  34      14.853  -8.357  23.755  1.00 14.240          C  
ATOM    493  C   GLY A  34      16.096  -7.503  23.515  1.00 13.800          C  
ATOM    494  O   GLY A  34      17.029  -7.539  24.321  1.00 14.220          O  
ATOM    495  H   GLY A  34      12.962  -7.647  23.091  1.00 16.460          H  
ATOM    496 1HA  GLY A  34      14.457  -8.149  24.750  1.00 17.090          H  
ATOM    497 2HA  GLY A  34      15.135  -9.404  23.764  1.00 17.090          H  
ATOM    498  N   CYS A  35      16.135  -6.739  22.421  1.00 13.070          N  
ATOM    499  CA  CYS A  35      17.294  -5.900  22.136  1.00 12.720          C  
ATOM    500  C   CYS A  35      17.039  -4.517  22.693  1.00 12.060          C  
ATOM    501  O   CYS A  35      16.045  -3.880  22.332  1.00 11.600          O  
ATOM    502  CB  CYS A  35      17.558  -5.792  20.651  1.00 17.950          C  
ATOM    503  SG  CYS A  35      19.004  -4.797  20.252  1.00 17.950          S  
ATOM    504  H   CYS A  35      15.358  -6.753  21.747  1.00 15.680          H  
ATOM    505  HA  CYS A  35      18.172  -6.325  22.620  1.00 15.260          H  
ATOM    506 1HB  CYS A  35      17.684  -6.775  20.221  1.00 21.540          H  
ATOM    507 2HB  CYS A  35      16.691  -5.335  20.181  1.00 21.540          H  
ATOM    508  HG  CYS A  35      18.675  -4.552  18.978  1.00 21.540          H  
ATOM    509  N   THR A  36      17.906  -4.050  23.586  1.00 12.180          N  
ATOM    510  CA  THR A  36      17.646  -2.778  24.225  1.00 11.700          C  
ATOM    511  C   THR A  36      18.530  -1.614  23.838  1.00 11.680          C  
ATOM    512  O   THR A  36      19.691  -1.750  23.435  1.00 11.870          O  
ATOM    513  CB  THR A  36      17.751  -2.940  25.748  1.00 16.570          C  
ATOM    514  OG1 THR A  36      19.077  -3.375  26.102  1.00 16.570          O  
ATOM    515  CG2 THR A  36      16.758  -3.931  26.194  1.00 16.570          C  
ATOM    516  H   THR A  36      18.720  -4.587  23.851  1.00 14.620          H  
ATOM    517  HA  THR A  36      16.625  -2.497  23.984  1.00 14.040          H  
ATOM    518  HB  THR A  36      17.548  -1.989  26.228  1.00 19.890          H  
ATOM    519  HG1 THR A  36      19.196  -3.336  27.056  1.00 19.890          H  
ATOM    520 1HG2 THR A  36      16.803  -4.043  27.275  1.00 19.890          H  
ATOM    521 2HG2 THR A  36      15.806  -3.550  25.898  1.00 19.890          H  
ATOM    522 3HG2 THR A  36      16.937  -4.894  25.721  1.00 19.890          H  
ATOM    523  N   GLN A  37      17.967  -0.437  24.097  1.00 11.660          N  
ATOM    524  CA  GLN A  37      18.618   0.851  23.912  1.00 11.860          C  
ATOM    525  C   GLN A  37      19.522   1.279  25.076  1.00 11.680          C  
ATOM    526  O   GLN A  37      20.269   2.249  24.965  1.00 11.780          O  
ATOM    527  CB  GLN A  37      17.542   1.908  23.747  1.00 16.520          C  
ATOM    528  CG  GLN A  37      16.629   1.749  22.535  1.00 16.520          C  
ATOM    529  CD  GLN A  37      17.325   1.965  21.231  1.00 16.520          C  
ATOM    530  OE1 GLN A  37      18.498   2.342  21.185  1.00 16.520          O  
ATOM    531  NE2 GLN A  37      16.586   1.790  20.148  1.00 16.520          N  
ATOM    532  H   GLN A  37      16.972  -0.464  24.348  1.00 13.990          H  
ATOM    533  HA  GLN A  37      19.229   0.793  23.014  1.00 14.230          H  
ATOM    534 1HB  GLN A  37      16.913   1.916  24.629  1.00 19.830          H  
ATOM    535 2HB  GLN A  37      18.027   2.870  23.687  1.00 19.830          H  
ATOM    536 1HG  GLN A  37      16.230   0.731  22.530  1.00 19.830          H  
ATOM    537 2HG  GLN A  37      15.813   2.449  22.605  1.00 19.830          H  
ATOM    538 1HE2 GLN A  37      16.979   1.969  19.241  1.00 19.830          H  
ATOM    539 2HE2 GLN A  37      15.630   1.498  20.233  1.00 19.830          H  
ATOM    540  N   GLY A  38      19.415   0.586  26.205  1.00 11.610          N  
ATOM    541  CA  GLY A  38      20.173   0.885  27.422  1.00 11.620          C  
ATOM    542  C   GLY A  38      19.470   1.850  28.388  1.00 11.420          C  
ATOM    543  O   GLY A  38      19.915   2.034  29.521  1.00 11.530          O  
ATOM    544  H   GLY A  38      18.803  -0.215  26.196  1.00 13.930          H  
ATOM    545 1HA  GLY A  38      20.373  -0.051  27.945  1.00 13.940          H  
ATOM    546 2HA  GLY A  38      21.144   1.291  27.148  1.00 13.940          H  
ATOM    547  N   SER A  39      18.371   2.454  27.954  1.00 11.330          N  
ATOM    548  CA  SER A  39      17.631   3.400  28.781  1.00 11.380          C  
ATOM    549  C   SER A  39      17.116   2.822  30.077  1.00 10.990          C  
ATOM    550  O   SER A  39      16.781   1.639  30.154  1.00 10.690          O  
ATOM    551  CB  SER A  39      16.494   4.041  28.019  1.00 15.910          C  
ATOM    552  OG  SER A  39      15.650   4.773  28.890  1.00 15.910          O  
ATOM    553  H   SER A  39      18.065   2.278  27.012  1.00 13.600          H  
ATOM    554  HA  SER A  39      18.318   4.195  29.035  1.00 13.660          H  
ATOM    555 1HB  SER A  39      16.932   4.724  27.301  1.00 19.090          H  
ATOM    556 2HB  SER A  39      15.927   3.313  27.469  1.00 19.090          H  
ATOM    557  HG  SER A  39      15.115   5.347  28.320  1.00 19.090          H  
ATOM    558  N   GLU A  40      17.050   3.673  31.102  1.00 11.150          N  
ATOM    559  CA  GLU A  40      16.509   3.284  32.409  1.00 10.960          C  
ATOM    560  C   GLU A  40      15.025   2.846  32.367  1.00 10.520          C  
ATOM    561  O   GLU A  40      14.566   2.127  33.258  1.00 10.290          O  
ATOM    562  CB  GLU A  40      16.669   4.415  33.432  1.00 15.420          C  
ATOM    563  CG  GLU A  40      18.113   4.687  33.852  1.00 15.420          C  
ATOM    564  CD  GLU A  40      18.246   5.761  34.916  1.00 15.420          C  
ATOM    565  OE1 GLU A  40      17.245   6.303  35.329  1.00 15.420          O  
ATOM    566  OE2 GLU A  40      19.354   6.030  35.317  1.00 15.420          O  
ATOM    567  H   GLU A  40      17.431   4.620  30.937  1.00 13.380          H  
ATOM    568  HA  GLU A  40      17.091   2.435  32.765  1.00 13.150          H  
ATOM    569 1HB  GLU A  40      16.279   5.335  33.005  1.00 18.500          H  
ATOM    570 2HB  GLU A  40      16.088   4.191  34.325  1.00 18.500          H  
ATOM    571 1HG  GLU A  40      18.546   3.763  34.227  1.00 18.500          H  
ATOM    572 2HG  GLU A  40      18.678   4.987  32.967  1.00 18.500          H  
ATOM    573  N   ARG A  41      14.260   3.300  31.372  1.00 10.620          N  
ATOM    574  CA  ARG A  41      12.844   2.923  31.293  1.00 10.490          C  
ATOM    575  C   ARG A  41      12.660   1.593  30.544  1.00 10.140          C  
ATOM    576  O   ARG A  41      12.843   1.525  29.326  1.00  9.860          O  
ATOM    577  CB  ARG A  41      12.031   4.021  30.625  1.00 14.740          C  
ATOM    578  CG  ARG A  41      10.558   3.721  30.456  1.00 14.740          C  
ATOM    579  CD  ARG A  41       9.819   4.846  29.835  1.00 14.740          C  
ATOM    580  NE  ARG A  41       8.459   4.433  29.487  1.00 14.740          N  
ATOM    581  CZ  ARG A  41       7.591   5.122  28.711  1.00 14.740          C  
ATOM    582  NH1 ARG A  41       7.915   6.288  28.201  1.00 14.740          N  
ATOM    583  NH2 ARG A  41       6.396   4.608  28.462  1.00 14.740          N  
ATOM    584  H   ARG A  41      14.700   3.869  30.645  1.00 12.740          H  
ATOM    585  HA  ARG A  41      12.468   2.801  32.308  1.00 12.590          H  
ATOM    586 1HB  ARG A  41      12.089   4.906  31.234  1.00 17.690          H  
ATOM    587 2HB  ARG A  41      12.455   4.258  29.649  1.00 17.690          H  
ATOM    588 1HG  ARG A  41      10.431   2.850  29.817  1.00 17.690          H  
ATOM    589 2HG  ARG A  41      10.116   3.522  31.432  1.00 17.690          H  
ATOM    590 1HD  ARG A  41       9.755   5.667  30.546  1.00 17.690          H  
ATOM    591 2HD  ARG A  41      10.331   5.177  28.938  1.00 17.690          H  
ATOM    592  HE  ARG A  41       8.141   3.547  29.858  1.00 17.690          H  
ATOM    593 1HH1 ARG A  41       8.811   6.701  28.401  1.00 17.690          H  
ATOM    594 2HH1 ARG A  41       7.247   6.783  27.618  1.00 17.690          H  
ATOM    595 1HH2 ARG A  41       6.140   3.710  28.851  1.00 17.690          H  
ATOM    596 2HH2 ARG A  41       5.737   5.112  27.886  1.00 17.690          H  
ATOM    597  N   ARG A  42      12.234   0.542  31.265  1.00 10.360          N  
ATOM    598  CA  ARG A  42      12.152  -0.800  30.675  1.00 10.330          C  
ATOM    599  C   ARG A  42      11.305  -0.965  29.415  1.00  9.810          C  
ATOM    600  O   ARG A  42      11.775  -1.525  28.423  1.00  9.760          O  
ATOM    601  CB  ARG A  42      11.650  -1.839  31.669  1.00 14.470          C  
ATOM    602  CG  ARG A  42      11.588  -3.243  31.043  1.00 14.470          C  
ATOM    603  CD  ARG A  42      11.215  -4.330  31.955  1.00 14.470          C  
ATOM    604  NE  ARG A  42      11.182  -5.608  31.215  1.00 14.470          N  
ATOM    605  CZ  ARG A  42      10.838  -6.815  31.727  1.00 14.470          C  
ATOM    606  NH1 ARG A  42      10.497  -6.922  33.000  1.00 14.470          N  
ATOM    607  NH2 ARG A  42      10.846  -7.903  30.958  1.00 14.470          N  
ATOM    608  H   ARG A  42      12.066   0.672  32.257  1.00 12.430          H  
ATOM    609  HA  ARG A  42      13.165  -1.089  30.423  1.00 12.400          H  
ATOM    610 1HB  ARG A  42      12.311  -1.878  32.534  1.00 17.370          H  
ATOM    611 2HB  ARG A  42      10.652  -1.576  32.017  1.00 17.370          H  
ATOM    612 1HG  ARG A  42      10.843  -3.265  30.246  1.00 17.370          H  
ATOM    613 2HG  ARG A  42      12.565  -3.480  30.618  1.00 17.370          H  
ATOM    614 1HD  ARG A  42      11.948  -4.407  32.756  1.00 17.370          H  
ATOM    615 2HD  ARG A  42      10.225  -4.138  32.365  1.00 17.370          H  
ATOM    616  HE  ARG A  42      11.463  -5.566  30.219  1.00 17.370          H  
ATOM    617 1HH1 ARG A  42      10.489  -6.106  33.594  1.00 17.370          H  
ATOM    618 2HH1 ARG A  42      10.242  -7.821  33.384  1.00 17.370          H  
ATOM    619 1HH2 ARG A  42      11.098  -7.856  29.954  1.00 17.370          H  
ATOM    620 2HH2 ARG A  42      10.603  -8.794  31.352  1.00 17.370          H  
ATOM    621  N   VAL A  43      10.059  -0.523  29.424  1.00  9.630          N  
ATOM    622  CA  VAL A  43       9.289  -0.810  28.229  1.00  9.370          C  
ATOM    623  C   VAL A  43       9.832  -0.076  27.031  1.00  8.970          C  
ATOM    624  O   VAL A  43      10.002  -0.678  25.976  1.00  8.900          O  
ATOM    625  CB  VAL A  43       7.796  -0.503  28.412  1.00 13.220          C  
ATOM    626  CG1 VAL A  43       7.054  -0.631  27.051  1.00 13.220          C  
ATOM    627  CG2 VAL A  43       7.226  -1.498  29.424  1.00 13.220          C  
ATOM    628  H   VAL A  43       9.678  -0.042  30.225  1.00 11.560          H  
ATOM    629  HA  VAL A  43       9.373  -1.876  28.030  1.00 11.240          H  
ATOM    630  HB  VAL A  43       7.667   0.513  28.776  1.00 15.870          H  
ATOM    631 1HG1 VAL A  43       5.995  -0.427  27.194  1.00 15.870          H  
ATOM    632 2HG1 VAL A  43       7.450   0.075  26.324  1.00 15.870          H  
ATOM    633 3HG1 VAL A  43       7.180  -1.642  26.668  1.00 15.870          H  
ATOM    634 1HG2 VAL A  43       6.165  -1.302  29.573  1.00 15.870          H  
ATOM    635 2HG2 VAL A  43       7.358  -2.511  29.053  1.00 15.870          H  
ATOM    636 3HG2 VAL A  43       7.749  -1.396  30.372  1.00 15.870          H  
ATOM    637  N   LEU A  44      10.101   1.209  27.181  1.00  8.970          N  
ATOM    638  CA  LEU A  44      10.580   2.014  26.075  1.00  8.920          C  
ATOM    639  C   LEU A  44      11.936   1.554  25.525  1.00  8.970          C  
ATOM    640  O   LEU A  44      12.160   1.639  24.318  1.00  9.040          O  
ATOM    641  CB  LEU A  44      10.681   3.477  26.486  1.00 12.510          C  
ATOM    642  CG  LEU A  44      11.035   4.479  25.368  1.00 12.510          C  
ATOM    643  CD1 LEU A  44       9.936   4.501  24.275  1.00 12.510          C  
ATOM    644  CD2 LEU A  44      11.258   5.839  25.993  1.00 12.510          C  
ATOM    645  H   LEU A  44       9.943   1.632  28.079  1.00 10.760          H  
ATOM    646  HA  LEU A  44       9.846   1.920  25.283  1.00 10.700          H  
ATOM    647 1HB  LEU A  44       9.727   3.773  26.903  1.00 15.010          H  
ATOM    648 2HB  LEU A  44      11.443   3.558  27.263  1.00 15.010          H  
ATOM    649  HG  LEU A  44      11.930   4.163  24.886  1.00 15.010          H  
ATOM    650 1HD1 LEU A  44      10.225   5.194  23.497  1.00 15.010          H  
ATOM    651 2HD1 LEU A  44       9.820   3.524  23.825  1.00 15.010          H  
ATOM    652 3HD1 LEU A  44       8.986   4.816  24.708  1.00 15.010          H  
ATOM    653 1HD2 LEU A  44      11.542   6.550  25.226  1.00 15.010          H  
ATOM    654 2HD2 LEU A  44      10.350   6.174  26.480  1.00 15.010          H  
ATOM    655 3HD2 LEU A  44      12.054   5.760  26.714  1.00 15.010          H  
ATOM    656  N   ARG A  45      12.860   1.096  26.394  1.00  9.190          N  
ATOM    657  CA  ARG A  45      14.168   0.673  25.901  1.00  9.550          C  
ATOM    658  C   ARG A  45      14.044  -0.614  25.087  1.00  9.540          C  
ATOM    659  O   ARG A  45      14.886  -0.868  24.225  1.00  9.960          O  
ATOM    660  CB  ARG A  45      15.152   0.440  27.033  1.00 13.230          C  
ATOM    661  CG  ARG A  45      14.939  -0.793  27.823  1.00 13.230          C  
ATOM    662  CD  ARG A  45      15.717  -0.793  29.001  1.00 13.230          C  
ATOM    663  NE  ARG A  45      15.634  -2.022  29.726  1.00 13.230          N  
ATOM    664  CZ  ARG A  45      16.089  -2.177  30.978  1.00 13.230          C  
ATOM    665  NH1 ARG A  45      16.647  -1.150  31.605  1.00 13.230          N  
ATOM    666  NH2 ARG A  45      15.974  -3.355  31.580  1.00 13.230          N  
ATOM    667  H   ARG A  45      12.682   1.093  27.402  1.00 11.030          H  
ATOM    668  HA  ARG A  45      14.558   1.460  25.260  1.00 11.460          H  
ATOM    669 1HB  ARG A  45      16.169   0.431  26.654  1.00 15.870          H  
ATOM    670 2HB  ARG A  45      15.073   1.254  27.745  1.00 15.870          H  
ATOM    671 1HG  ARG A  45      13.936  -0.837  28.108  1.00 15.870          H  
ATOM    672 2HG  ARG A  45      15.205  -1.660  27.250  1.00 15.870          H  
ATOM    673 1HD  ARG A  45      16.762  -0.567  28.783  1.00 15.870          H  
ATOM    674 2HD  ARG A  45      15.280  -0.029  29.625  1.00 15.870          H  
ATOM    675  HE  ARG A  45      15.197  -2.811  29.275  1.00 15.870          H  
ATOM    676 1HH1 ARG A  45      16.726  -0.224  31.131  1.00 15.870          H  
ATOM    677 2HH1 ARG A  45      16.990  -1.254  32.546  1.00 15.870          H  
ATOM    678 1HH2 ARG A  45      15.548  -4.134  31.093  1.00 15.870          H  
ATOM    679 2HH2 ARG A  45      16.316  -3.479  32.523  1.00 15.870          H  
ATOM    680  N   GLN A  46      13.044  -1.463  25.400  1.00  9.320          N  
ATOM    681  CA  GLN A  46      12.822  -2.715  24.667  1.00  9.570          C  
ATOM    682  C   GLN A  46      11.882  -2.541  23.457  1.00  9.350          C  
ATOM    683  O   GLN A  46      12.004  -3.241  22.451  1.00  9.720          O  
ATOM    684  CB  GLN A  46      12.275  -3.789  25.617  1.00 13.300          C  
ATOM    685  CG  GLN A  46      13.284  -4.279  26.664  1.00 13.300          C  
ATOM    686  CD  GLN A  46      12.721  -5.241  27.628  1.00 13.300          C  
ATOM    687  OE1 GLN A  46      11.927  -4.891  28.502  1.00 13.300          O  
ATOM    688  NE2 GLN A  46      13.067  -6.492  27.448  1.00 13.300          N  
ATOM    689  H   GLN A  46      12.428  -1.246  26.195  1.00 11.180          H  
ATOM    690  HA  GLN A  46      13.783  -3.056  24.281  1.00 11.480          H  
ATOM    691 1HB  GLN A  46      11.415  -3.380  26.149  1.00 15.960          H  
ATOM    692 2HB  GLN A  46      11.933  -4.643  25.042  1.00 15.960          H  
ATOM    693 1HG  GLN A  46      14.052  -4.810  26.129  1.00 15.960          H  
ATOM    694 2HG  GLN A  46      13.685  -3.436  27.208  1.00 15.960          H  
ATOM    695 1HE2 GLN A  46      12.614  -7.212  27.995  1.00 15.960          H  
ATOM    696 2HE2 GLN A  46      13.686  -6.753  26.710  1.00 15.960          H  
ATOM    697  N   LEU A  47      10.946  -1.607  23.553  1.00  8.980          N  
ATOM    698  CA  LEU A  47       9.961  -1.352  22.516  1.00  9.050          C  
ATOM    699  C   LEU A  47      10.679  -0.935  21.198  1.00  9.360          C  
ATOM    700  O   LEU A  47      11.519  -0.036  21.219  1.00  9.470          O  
ATOM    701  CB  LEU A  47       9.031  -0.245  23.031  1.00 12.640          C  
ATOM    702  CG  LEU A  47       7.811   0.131  22.236  1.00 12.640          C  
ATOM    703  CD1 LEU A  47       6.798  -1.026  22.228  1.00 12.640          C  
ATOM    704  CD2 LEU A  47       7.183   1.363  22.877  1.00 12.640          C  
ATOM    705  H   LEU A  47      10.868  -1.080  24.422  1.00 10.780          H  
ATOM    706  HA  LEU A  47       9.378  -2.248  22.409  1.00 10.860          H  
ATOM    707 1HB  LEU A  47       8.670  -0.548  24.001  1.00 15.170          H  
ATOM    708 2HB  LEU A  47       9.631   0.655  23.163  1.00 15.170          H  
ATOM    709  HG  LEU A  47       8.102   0.356  21.221  1.00 15.170          H  
ATOM    710 1HD1 LEU A  47       5.916  -0.735  21.659  1.00 15.170          H  
ATOM    711 2HD1 LEU A  47       7.216  -1.909  21.786  1.00 15.170          H  
ATOM    712 3HD1 LEU A  47       6.508  -1.243  23.247  1.00 15.170          H  
ATOM    713 1HD2 LEU A  47       6.301   1.651  22.314  1.00 15.170          H  
ATOM    714 2HD2 LEU A  47       6.898   1.137  23.903  1.00 15.170          H  
ATOM    715 3HD2 LEU A  47       7.904   2.183  22.870  1.00 15.170          H  
ATOM    716  N   PRO A  48      10.400  -1.568  20.034  1.00  9.750          N  
ATOM    717  CA  PRO A  48      11.020  -1.280  18.750  1.00 10.280          C  
ATOM    718  C   PRO A  48      10.851   0.129  18.210  1.00 10.460          C  
ATOM    719  O   PRO A  48       9.761   0.701  18.284  1.00 10.420          O  
ATOM    720  CB  PRO A  48      10.311  -2.259  17.812  1.00 15.420          C  
ATOM    721  CG  PRO A  48       9.839  -3.362  18.703  1.00 15.420          C  
ATOM    722  CD  PRO A  48       9.472  -2.693  19.989  1.00 15.420          C  
ATOM    723  HA  PRO A  48      12.083  -1.521  18.831  1.00 12.340          H  
ATOM    724 1HB  PRO A  48       9.489  -1.730  17.297  1.00 18.500          H  
ATOM    725 2HB  PRO A  48      11.006  -2.592  17.028  1.00 18.500          H  
ATOM    726 1HG  PRO A  48       8.972  -3.862  18.267  1.00 18.500          H  
ATOM    727 2HG  PRO A  48      10.627  -4.123  18.835  1.00 18.500          H  
ATOM    728 1HD  PRO A  48       8.430  -2.364  19.965  1.00 18.500          H  
ATOM    729 2HD  PRO A  48       9.684  -3.408  20.748  1.00 18.500          H  
ATOM    730  N   ASP A  49      11.926   0.592  17.573  1.00 10.890          N  
ATOM    731  CA  ASP A  49      12.115   1.853  16.852  1.00 11.360          C  
ATOM    732  C   ASP A  49      10.975   2.885  16.780  1.00 11.590          C  
ATOM    733  O   ASP A  49      11.118   3.990  17.306  1.00 11.850          O  
ATOM    734  CB  ASP A  49      12.658   1.535  15.442  1.00 15.720          C  
ATOM    735  CG  ASP A  49      11.772   0.619  14.539  1.00 15.720          C  
ATOM    736  OD1 ASP A  49      10.645   0.339  14.887  1.00 15.720          O  
ATOM    737  OD2 ASP A  49      12.259   0.209  13.523  1.00 15.720          O  
ATOM    738  H   ASP A  49      12.738  -0.007  17.608  1.00 13.070          H  
ATOM    739  HA  ASP A  49      12.935   2.360  17.364  1.00 13.630          H  
ATOM    740 1HB  ASP A  49      12.807   2.463  14.911  1.00 18.860          H  
ATOM    741 2HB  ASP A  49      13.630   1.081  15.534  1.00 18.860          H  
ATOM    742  N   THR A  50       9.900   2.574  16.065  1.00 11.740          N  
ATOM    743  CA  THR A  50       8.840   3.546  15.825  1.00 12.210          C  
ATOM    744  C   THR A  50       7.683   3.558  16.824  1.00 12.600          C  
ATOM    745  O   THR A  50       6.825   4.453  16.779  1.00 12.840          O  
ATOM    746  CB  THR A  50       8.211   3.345  14.437  1.00 16.910          C  
ATOM    747  OG1 THR A  50       7.599   2.050  14.369  1.00 16.910          O  
ATOM    748  CG2 THR A  50       9.267   3.462  13.372  1.00 16.910          C  
ATOM    749  H   THR A  50       9.843   1.631  15.671  1.00 14.090          H  
ATOM    750  HA  THR A  50       9.307   4.518  15.841  1.00 14.650          H  
ATOM    751  HB  THR A  50       7.456   4.101  14.271  1.00 20.290          H  
ATOM    752  HG1 THR A  50       6.884   2.004  15.020  1.00 20.290          H  
ATOM    753 1HG2 THR A  50       8.809   3.327  12.396  1.00 20.290          H  
ATOM    754 2HG2 THR A  50       9.716   4.436  13.437  1.00 20.290          H  
ATOM    755 3HG2 THR A  50      10.027   2.704  13.521  1.00 20.290          H  
ATOM    756  N   SER A  51       7.605   2.561  17.687  1.00 12.850          N  
ATOM    757  CA  SER A  51       6.471   2.463  18.591  1.00 13.430          C  
ATOM    758  C   SER A  51       6.654   3.271  19.866  1.00 13.690          C  
ATOM    759  O   SER A  51       7.732   3.303  20.456  1.00 13.620          O  
ATOM    760  CB  SER A  51       6.203   1.006  18.924  1.00 18.570          C  
ATOM    761  OG  SER A  51       5.767   0.286  17.797  1.00 18.570          O  
ATOM    762  H   SER A  51       8.356   1.863  17.733  1.00 15.420          H  
ATOM    763  HA  SER A  51       5.595   2.849  18.073  1.00 16.120          H  
ATOM    764 1HB  SER A  51       7.119   0.560  19.276  1.00 22.280          H  
ATOM    765 2HB  SER A  51       5.468   0.935  19.723  1.00 22.280          H  
ATOM    766  HG  SER A  51       5.638  -0.619  18.096  1.00 22.280          H  
ATOM    767  N   GLY A  52       5.575   3.939  20.291  1.00 14.130          N  
ATOM    768  CA  GLY A  52       5.571   4.682  21.549  1.00 14.560          C  
ATOM    769  C   GLY A  52       6.413   5.955  21.539  1.00 14.310          C  
ATOM    770  O   GLY A  52       6.887   6.359  22.594  1.00 14.660          O  
ATOM    771  H   GLY A  52       4.730   3.897  19.740  1.00 16.960          H  
ATOM    772 1HA  GLY A  52       4.544   4.939  21.803  1.00 17.470          H  
ATOM    773 2HA  GLY A  52       5.927   4.033  22.345  1.00 17.470          H  
ATOM    774  N   ARG A  53       6.610   6.577  20.376  1.00 13.850          N  
ATOM    775  CA  ARG A  53       7.454   7.772  20.259  1.00 13.740          C  
ATOM    776  C   ARG A  53       6.853   9.069  20.814  1.00 13.670          C  
ATOM    777  O   ARG A  53       5.637   9.216  20.934  1.00 13.690          O  
ATOM    778  CB  ARG A  53       7.873   7.992  18.821  1.00 19.280          C  
ATOM    779  CG  ARG A  53       8.852   6.957  18.275  1.00 19.280          C  
ATOM    780  CD  ARG A  53       9.203   7.213  16.842  1.00 19.280          C  
ATOM    781  NE  ARG A  53       8.099   6.879  15.914  1.00 19.280          N  
ATOM    782  CZ  ARG A  53       7.978   7.311  14.641  1.00 19.280          C  
ATOM    783  NH1 ARG A  53       8.875   8.130  14.140  1.00 19.280          N  
ATOM    784  NH2 ARG A  53       6.937   6.902  13.917  1.00 19.280          N  
ATOM    785  H   ARG A  53       6.156   6.217  19.547  1.00 16.620          H  
ATOM    786  HA  ARG A  53       8.368   7.572  20.805  1.00 16.490          H  
ATOM    787 1HB  ARG A  53       6.992   7.999  18.182  1.00 23.140          H  
ATOM    788 2HB  ARG A  53       8.353   8.961  18.743  1.00 23.140          H  
ATOM    789 1HG  ARG A  53       9.769   6.984  18.859  1.00 23.140          H  
ATOM    790 2HG  ARG A  53       8.410   5.966  18.354  1.00 23.140          H  
ATOM    791 1HD  ARG A  53       9.443   8.261  16.730  1.00 23.140          H  
ATOM    792 2HD  ARG A  53      10.073   6.614  16.577  1.00 23.140          H  
ATOM    793  HE  ARG A  53       7.384   6.212  16.255  1.00 23.140          H  
ATOM    794 1HH1 ARG A  53       9.666   8.416  14.694  1.00 23.140          H  
ATOM    795 2HH1 ARG A  53       8.767   8.499  13.204  1.00 23.140          H  
ATOM    796 1HH2 ARG A  53       6.255   6.272  14.325  1.00 23.140          H  
ATOM    797 2HH2 ARG A  53       6.794   7.209  12.943  1.00 23.140          H  
ATOM    798  N   ARG A  54       7.742  10.015  21.143  1.00 13.760          N  
ATOM    799  CA  ARG A  54       7.379  11.341  21.635  1.00 13.810          C  
ATOM    800  C   ARG A  54       7.811  12.382  20.605  1.00 13.840          C  
ATOM    801  O   ARG A  54       8.986  12.420  20.226  1.00 13.500          O  
ATOM    802  CB  ARG A  54       8.073  11.605  22.973  1.00 19.310          C  
ATOM    803  CG  ARG A  54       7.828  12.978  23.637  1.00 19.310          C  
ATOM    804  CD  ARG A  54       6.542  13.081  24.360  1.00 19.310          C  
ATOM    805  NE  ARG A  54       6.530  12.253  25.559  1.00 19.310          N  
ATOM    806  CZ  ARG A  54       5.495  12.148  26.423  1.00 19.310          C  
ATOM    807  NH1 ARG A  54       4.392  12.837  26.228  1.00 19.310          N  
ATOM    808  NH2 ARG A  54       5.589  11.350  27.478  1.00 19.310          N  
ATOM    809  H   ARG A  54       8.724   9.806  21.024  1.00 16.510          H  
ATOM    810  HA  ARG A  54       6.298  11.387  21.765  1.00 16.570          H  
ATOM    811 1HB  ARG A  54       7.763  10.840  23.681  1.00 23.180          H  
ATOM    812 2HB  ARG A  54       9.151  11.502  22.842  1.00 23.180          H  
ATOM    813 1HG  ARG A  54       8.624  13.164  24.359  1.00 23.180          H  
ATOM    814 2HG  ARG A  54       7.839  13.762  22.898  1.00 23.180          H  
ATOM    815 1HD  ARG A  54       6.382  14.121  24.652  1.00 23.180          H  
ATOM    816 2HD  ARG A  54       5.733  12.759  23.709  1.00 23.180          H  
ATOM    817  HE  ARG A  54       7.356  11.703  25.754  1.00 23.180          H  
ATOM    818 1HH1 ARG A  54       4.308  13.448  25.432  1.00 23.180          H  
ATOM    819 2HH1 ARG A  54       3.626  12.759  26.883  1.00 23.180          H  
ATOM    820 1HH2 ARG A  54       6.424  10.810  27.636  1.00 23.180          H  
ATOM    821 2HH2 ARG A  54       4.818  11.279  28.128  1.00 23.180          H  
ATOM    822  N   TRP A  55       6.889  13.269  20.213  1.00 14.370          N  
ATOM    823  CA  TRP A  55       7.141  14.281  19.177  1.00 14.590          C  
ATOM    824  C   TRP A  55       8.341  15.187  19.435  1.00 14.330          C  
ATOM    825  O   TRP A  55       8.933  15.724  18.492  1.00 14.350          O  
ATOM    826  CB  TRP A  55       5.910  15.153  19.006  1.00 20.340          C  
ATOM    827  CG  TRP A  55       5.619  16.019  20.186  1.00 20.340          C  
ATOM    828  CD1 TRP A  55       6.104  17.275  20.432  1.00 20.340          C  
ATOM    829  CD2 TRP A  55       4.794  15.686  21.312  1.00 20.340          C  
ATOM    830  NE1 TRP A  55       5.630  17.736  21.623  1.00 20.340          N  
ATOM    831  CE2 TRP A  55       4.830  16.780  22.180  1.00 20.340          C  
ATOM    832  CE3 TRP A  55       4.036  14.563  21.655  1.00 20.340          C  
ATOM    833  CZ2 TRP A  55       4.146  16.784  23.370  1.00 20.340          C  
ATOM    834  CZ3 TRP A  55       3.352  14.569  22.852  1.00 20.340          C  
ATOM    835  CH2 TRP A  55       3.404  15.653  23.689  1.00 20.340          C  
ATOM    836  H   TRP A  55       5.959  13.198  20.604  1.00 17.240          H  
ATOM    837  HA  TRP A  55       7.304  13.762  18.241  1.00 17.510          H  
ATOM    838 1HB  TRP A  55       6.024  15.782  18.119  1.00 24.410          H  
ATOM    839 2HB  TRP A  55       5.062  14.509  18.836  1.00 24.410          H  
ATOM    840  HD1 TRP A  55       6.774  17.826  19.775  1.00 24.410          H  
ATOM    841  HE1 TRP A  55       5.851  18.640  22.032  1.00 24.410          H  
ATOM    842  HE3 TRP A  55       3.983  13.698  21.000  1.00 24.410          H  
ATOM    843  HZ2 TRP A  55       4.172  17.636  24.048  1.00 24.410          H  
ATOM    844  HZ3 TRP A  55       2.762  13.691  23.111  1.00 24.410          H  
ATOM    845  HH2 TRP A  55       2.848  15.626  24.625  1.00 24.410          H  
ATOM    846  N   ARG A  56       8.709  15.386  20.700  1.00 14.210          N  
ATOM    847  CA  ARG A  56       9.860  16.215  21.001  1.00 14.110          C  
ATOM    848  C   ARG A  56      11.133  15.572  20.490  1.00 13.510          C  
ATOM    849  O   ARG A  56      12.036  16.259  19.991  1.00 13.450          O  
ATOM    850  CB  ARG A  56       9.966  16.483  22.497  1.00 19.790          C  
ATOM    851  CG  ARG A  56       8.959  17.484  23.008  1.00 19.790          C  
ATOM    852  CD  ARG A  56       9.238  17.950  24.399  1.00 19.790          C  
ATOM    853  NE  ARG A  56       8.893  16.999  25.403  1.00 19.790          N  
ATOM    854  CZ  ARG A  56       7.655  16.910  25.945  1.00 19.790          C  
ATOM    855  NH1 ARG A  56       6.672  17.732  25.560  1.00 19.790          N  
ATOM    856  NH2 ARG A  56       7.418  16.012  26.872  1.00 19.790          N  
ATOM    857  H   ARG A  56       8.182  14.970  21.452  1.00 17.050          H  
ATOM    858  HA  ARG A  56       9.735  17.173  20.496  1.00 16.930          H  
ATOM    859 1HB  ARG A  56       9.822  15.556  23.044  1.00 23.750          H  
ATOM    860 2HB  ARG A  56      10.963  16.854  22.730  1.00 23.750          H  
ATOM    861 1HG  ARG A  56       8.942  18.357  22.355  1.00 23.750          H  
ATOM    862 2HG  ARG A  56       7.978  17.015  23.003  1.00 23.750          H  
ATOM    863 1HD  ARG A  56      10.300  18.171  24.496  1.00 23.750          H  
ATOM    864 2HD  ARG A  56       8.693  18.816  24.588  1.00 23.750          H  
ATOM    865  HE  ARG A  56       9.614  16.366  25.736  1.00 23.750          H  
ATOM    866 1HH1 ARG A  56       6.833  18.498  24.876  1.00 23.750          H  
ATOM    867 2HH1 ARG A  56       5.764  17.648  25.987  1.00 23.750          H  
ATOM    868 1HH2 ARG A  56       8.190  15.430  27.227  1.00 23.750          H  
ATOM    869 2HH2 ARG A  56       6.493  15.926  27.272  1.00 23.750          H  
ATOM    870  N   GLU A  57      11.211  14.249  20.647  1.00 13.190          N  
ATOM    871  CA  GLU A  57      12.377  13.505  20.245  1.00 12.770          C  
ATOM    872  C   GLU A  57      12.356  13.342  18.758  1.00 12.740          C  
ATOM    873  O   GLU A  57      13.398  13.377  18.108  1.00 12.600          O  
ATOM    874  CB  GLU A  57      12.476  12.174  20.966  1.00 18.050          C  
ATOM    875  CG  GLU A  57      13.743  11.412  20.638  1.00 18.050          C  
ATOM    876  CD  GLU A  57      14.962  12.167  21.047  1.00 18.050          C  
ATOM    877  OE1 GLU A  57      14.869  13.071  21.832  1.00 18.050          O  
ATOM    878  OE2 GLU A  57      15.993  11.846  20.564  1.00 18.050          O  
ATOM    879  H   GLU A  57      10.408  13.734  21.000  1.00 15.830          H  
ATOM    880  HA  GLU A  57      13.255  14.096  20.496  1.00 15.320          H  
ATOM    881 1HB  GLU A  57      12.452  12.355  22.038  1.00 21.660          H  
ATOM    882 2HB  GLU A  57      11.615  11.551  20.711  1.00 21.660          H  
ATOM    883 1HG  GLU A  57      13.741  10.456  21.150  1.00 21.660          H  
ATOM    884 2HG  GLU A  57      13.785  11.213  19.569  1.00 21.660          H  
ATOM    885  N   ILE A  58      11.162  13.160  18.207  1.00 13.040          N  
ATOM    886  CA  ILE A  58      11.067  13.011  16.775  1.00 13.290          C  
ATOM    887  C   ILE A  58      11.564  14.268  16.113  1.00 13.510          C  
ATOM    888  O   ILE A  58      12.336  14.186  15.156  1.00 13.540          O  
ATOM    889  CB  ILE A  58       9.634  12.745  16.302  1.00 18.510          C  
ATOM    890  CG1 ILE A  58       9.194  11.350  16.761  1.00 18.510          C  
ATOM    891  CG2 ILE A  58       9.558  12.910  14.793  1.00 18.510          C  
ATOM    892  CD1 ILE A  58       7.721  11.075  16.598  1.00 18.510          C  
ATOM    893  H   ILE A  58      10.341  13.105  18.813  1.00 15.650          H  
ATOM    894  HA  ILE A  58      11.696  12.182  16.466  1.00 15.950          H  
ATOM    895  HB  ILE A  58       8.969  13.459  16.757  1.00 22.210          H  
ATOM    896 1HG1 ILE A  58       9.747  10.613  16.191  1.00 22.210          H  
ATOM    897 2HG1 ILE A  58       9.448  11.234  17.816  1.00 22.210          H  
ATOM    898 1HG2 ILE A  58       8.550  12.739  14.452  1.00 22.210          H  
ATOM    899 2HG2 ILE A  58       9.841  13.910  14.489  1.00 22.210          H  
ATOM    900 3HG2 ILE A  58      10.237  12.196  14.335  1.00 22.210          H  
ATOM    901 1HD1 ILE A  58       7.500  10.085  16.937  1.00 22.210          H  
ATOM    902 2HD1 ILE A  58       7.143  11.780  17.177  1.00 22.210          H  
ATOM    903 3HD1 ILE A  58       7.445  11.154  15.559  1.00 22.210          H  
ATOM    904  N   SER A  59      11.127  15.423  16.603  1.00 13.780          N  
ATOM    905  CA  SER A  59      11.533  16.676  16.020  1.00 14.150          C  
ATOM    906  C   SER A  59      13.053  16.831  16.106  1.00 13.780          C  
ATOM    907  O   SER A  59      13.697  17.192  15.111  1.00 13.950          O  
ATOM    908  CB  SER A  59      10.842  17.802  16.767  1.00 19.660          C  
ATOM    909  OG  SER A  59       9.436  17.726  16.609  1.00 19.660          O  
ATOM    910  H   SER A  59      10.464  15.432  17.380  1.00 16.540          H  
ATOM    911  HA  SER A  59      11.234  16.688  14.972  1.00 16.980          H  
ATOM    912 1HB  SER A  59      11.093  17.749  17.828  1.00 23.590          H  
ATOM    913 2HB  SER A  59      11.200  18.759  16.392  1.00 23.590          H  
ATOM    914  HG  SER A  59       9.143  17.012  17.227  1.00 23.590          H  
ATOM    915  N   ALA A  60      13.648  16.510  17.276  1.00 13.390          N  
ATOM    916  CA  ALA A  60      15.095  16.614  17.417  1.00 13.170          C  
ATOM    917  C   ALA A  60      15.826  15.675  16.470  1.00 12.910          C  
ATOM    918  O   ALA A  60      16.759  16.099  15.784  1.00 13.020          O  
ATOM    919  CB  ALA A  60      15.507  16.285  18.843  1.00 18.530          C  
ATOM    920  H   ALA A  60      13.083  16.245  18.089  1.00 16.070          H  
ATOM    921  HA  ALA A  60      15.385  17.636  17.178  1.00 15.800          H  
ATOM    922 1HB  ALA A  60      16.585  16.387  18.947  1.00 22.230          H  
ATOM    923 2HB  ALA A  60      15.005  16.966  19.530  1.00 22.230          H  
ATOM    924 3HB  ALA A  60      15.215  15.256  19.079  1.00 22.230          H  
ATOM    925  N   SER A  61      15.346  14.436  16.366  1.00 12.740          N  
ATOM    926  CA  SER A  61      15.964  13.439  15.518  1.00 12.710          C  
ATOM    927  C   SER A  61      15.928  13.867  14.070  1.00 13.110          C  
ATOM    928  O   SER A  61      16.948  13.771  13.387  1.00 13.240          O  
ATOM    929  CB  SER A  61      15.278  12.099  15.683  1.00 17.810          C  
ATOM    930  OG  SER A  61      15.874  11.107  14.872  1.00 17.810          O  
ATOM    931  H   SER A  61      14.558  14.146  16.946  1.00 15.290          H  
ATOM    932  HA  SER A  61      17.003  13.330  15.821  1.00 15.250          H  
ATOM    933 1HB  SER A  61      15.323  11.800  16.733  1.00 21.370          H  
ATOM    934 2HB  SER A  61      14.222  12.202  15.424  1.00 21.370          H  
ATOM    935  HG  SER A  61      15.417  10.290  15.099  1.00 21.370          H  
ATOM    936  N   LEU A  62      14.777  14.355  13.591  1.00 13.460          N  
ATOM    937  CA  LEU A  62      14.669  14.763  12.201  1.00 14.060          C  
ATOM    938  C   LEU A  62      15.638  15.900  11.910  1.00 14.210          C  
ATOM    939  O   LEU A  62      16.280  15.904  10.852  1.00 14.560          O  
ATOM    940  CB  LEU A  62      13.231  15.184  11.873  1.00 19.440          C  
ATOM    941  CG  LEU A  62      12.139  14.050  11.863  1.00 19.440          C  
ATOM    942  CD1 LEU A  62      10.773  14.711  11.708  1.00 19.440          C  
ATOM    943  CD2 LEU A  62      12.397  13.045  10.739  1.00 19.440          C  
ATOM    944  H   LEU A  62      13.955  14.405  14.204  1.00 16.150          H  
ATOM    945  HA  LEU A  62      14.955  13.924  11.575  1.00 16.870          H  
ATOM    946 1HB  LEU A  62      12.924  15.916  12.626  1.00 23.330          H  
ATOM    947 2HB  LEU A  62      13.222  15.671  10.902  1.00 23.330          H  
ATOM    948  HG  LEU A  62      12.156  13.518  12.807  1.00 23.330          H  
ATOM    949 1HD1 LEU A  62       9.989  13.976  11.713  1.00 23.330          H  
ATOM    950 2HD1 LEU A  62      10.620  15.395  12.541  1.00 23.330          H  
ATOM    951 3HD1 LEU A  62      10.736  15.258  10.770  1.00 23.330          H  
ATOM    952 1HD2 LEU A  62      11.627  12.287  10.769  1.00 23.330          H  
ATOM    953 2HD2 LEU A  62      12.376  13.558   9.783  1.00 23.330          H  
ATOM    954 3HD2 LEU A  62      13.362  12.562  10.867  1.00 23.330          H  
ATOM    955  N   LEU A  63      15.788  16.844  12.854  1.00 14.050          N  
ATOM    956  CA  LEU A  63      16.761  17.907  12.669  1.00 14.310          C  
ATOM    957  C   LEU A  63      18.158  17.340  12.544  1.00 14.050          C  
ATOM    958  O   LEU A  63      18.895  17.693  11.623  1.00 14.470          O  
ATOM    959  CB  LEU A  63      16.768  18.893  13.841  1.00 19.930          C  
ATOM    960  CG  LEU A  63      17.891  19.990  13.806  1.00 19.930          C  
ATOM    961  CD1 LEU A  63      17.745  20.889  12.572  1.00 19.930          C  
ATOM    962  CD2 LEU A  63      17.839  20.783  15.097  1.00 19.930          C  
ATOM    963  H   LEU A  63      15.187  16.840  13.688  1.00 16.860          H  
ATOM    964  HA  LEU A  63      16.511  18.431  11.749  1.00 17.170          H  
ATOM    965 1HB  LEU A  63      15.801  19.394  13.877  1.00 23.920          H  
ATOM    966 2HB  LEU A  63      16.887  18.334  14.762  1.00 23.920          H  
ATOM    967  HG  LEU A  63      18.858  19.505  13.744  1.00 23.920          H  
ATOM    968 1HD1 LEU A  63      18.546  21.629  12.574  1.00 23.920          H  
ATOM    969 2HD1 LEU A  63      17.817  20.300  11.661  1.00 23.920          H  
ATOM    970 3HD1 LEU A  63      16.784  21.396  12.602  1.00 23.920          H  
ATOM    971 1HD2 LEU A  63      18.634  21.531  15.100  1.00 23.920          H  
ATOM    972 2HD2 LEU A  63      16.872  21.281  15.184  1.00 23.920          H  
ATOM    973 3HD2 LEU A  63      17.976  20.106  15.942  1.00 23.920          H  
ATOM    974  N   TYR A  64      18.536  16.456  13.459  1.00 13.510          N  
ATOM    975  CA  TYR A  64      19.882  15.944  13.387  1.00 13.420          C  
ATOM    976  C   TYR A  64      20.086  15.122  12.130  1.00 13.630          C  
ATOM    977  O   TYR A  64      21.167  15.162  11.572  1.00 13.800          O  
ATOM    978  CB  TYR A  64      20.266  15.193  14.662  1.00 18.820          C  
ATOM    979  CG  TYR A  64      20.530  16.170  15.803  1.00 18.820          C  
ATOM    980  CD1 TYR A  64      19.657  16.267  16.866  1.00 18.820          C  
ATOM    981  CD2 TYR A  64      21.645  16.995  15.748  1.00 18.820          C  
ATOM    982  CE1 TYR A  64      19.881  17.193  17.858  1.00 18.820          C  
ATOM    983  CE2 TYR A  64      21.874  17.915  16.740  1.00 18.820          C  
ATOM    984  CZ  TYR A  64      20.990  18.024  17.788  1.00 18.820          C  
ATOM    985  OH  TYR A  64      21.202  18.953  18.776  1.00 18.820          O  
ATOM    986  H   TYR A  64      17.899  16.189  14.218  1.00 16.210          H  
ATOM    987  HA  TYR A  64      20.551  16.791  13.311  1.00 16.100          H  
ATOM    988 1HB  TYR A  64      19.456  14.517  14.954  1.00 22.590          H  
ATOM    989 2HB  TYR A  64      21.167  14.601  14.493  1.00 22.590          H  
ATOM    990  HD1 TYR A  64      18.791  15.621  16.920  1.00 22.590          H  
ATOM    991  HD2 TYR A  64      22.335  16.922  14.913  1.00 22.590          H  
ATOM    992  HE1 TYR A  64      19.189  17.274  18.694  1.00 22.590          H  
ATOM    993  HE2 TYR A  64      22.747  18.568  16.691  1.00 22.590          H  
ATOM    994  HH  TYR A  64      22.072  19.353  18.665  1.00 22.590          H  
ATOM    995  N   GLN A  65      19.069  14.406  11.645  1.00 13.780          N  
ATOM    996  CA  GLN A  65      19.244  13.658  10.404  1.00 14.220          C  
ATOM    997  C   GLN A  65      19.504  14.610   9.223  1.00 14.800          C  
ATOM    998  O   GLN A  65      20.330  14.316   8.358  1.00 15.270          O  
ATOM    999  CB  GLN A  65      18.007  12.793  10.107  1.00 19.730          C  
ATOM   1000  CG  GLN A  65      17.815  11.613  11.053  1.00 19.730          C  
ATOM   1001  CD  GLN A  65      16.519  10.841  10.800  1.00 19.730          C  
ATOM   1002  OE1 GLN A  65      16.178  10.571   9.638  1.00 19.730          O  
ATOM   1003  NE2 GLN A  65      15.809  10.484  11.868  1.00 19.730          N  
ATOM   1004  H   GLN A  65      18.194  14.353  12.171  1.00 16.540          H  
ATOM   1005  HA  GLN A  65      20.109  13.009  10.510  1.00 17.060          H  
ATOM   1006 1HB  GLN A  65      17.115  13.416  10.174  1.00 23.680          H  
ATOM   1007 2HB  GLN A  65      18.065  12.411   9.090  1.00 23.680          H  
ATOM   1008 1HG  GLN A  65      18.644  10.927  10.905  1.00 23.680          H  
ATOM   1009 2HG  GLN A  65      17.813  11.956  12.075  1.00 23.680          H  
ATOM   1010 1HE2 GLN A  65      14.960   9.921  11.772  1.00 23.680          H  
ATOM   1011 2HE2 GLN A  65      16.109  10.728  12.804  1.00 23.680          H  
ATOM   1012  N   ALA A  66      18.784  15.748   9.196  1.00 14.870          N  
ATOM   1013  CA  ALA A  66      18.921  16.794   8.172  1.00 15.540          C  
ATOM   1014  C   ALA A  66      20.314  17.454   8.147  1.00 15.570          C  
ATOM   1015  O   ALA A  66      20.811  17.836   7.084  1.00 16.080          O  
ATOM   1016  CB  ALA A  66      17.873  17.868   8.395  1.00 21.490          C  
ATOM   1017  H   ALA A  66      18.058  15.870   9.911  1.00 17.840          H  
ATOM   1018  HA  ALA A  66      18.757  16.325   7.205  1.00 18.650          H  
ATOM   1019 1HB  ALA A  66      17.946  18.617   7.610  1.00 25.790          H  
ATOM   1020 2HB  ALA A  66      16.882  17.412   8.379  1.00 25.790          H  
ATOM   1021 3HB  ALA A  66      18.038  18.337   9.361  1.00 25.790          H  
ATOM   1022  N   LEU A  67      20.916  17.608   9.323  1.00 15.140          N  
ATOM   1023  CA  LEU A  67      22.215  18.248   9.495  1.00 15.290          C  
ATOM   1024  C   LEU A  67      23.398  17.384   9.021  1.00 15.490          C  
ATOM   1025  O   LEU A  67      23.257  16.189   8.792  1.00 15.600          O  
ATOM   1026  CB  LEU A  67      22.404  18.621  10.986  1.00 21.350          C  
ATOM   1027  CG  LEU A  67      21.437  19.707  11.584  1.00 21.350          C  
ATOM   1028  CD1 LEU A  67      21.682  19.808  13.084  1.00 21.350          C  
ATOM   1029  CD2 LEU A  67      21.666  21.057  10.926  1.00 21.350          C  
ATOM   1030  H   LEU A  67      20.403  17.309  10.160  1.00 18.170          H  
ATOM   1031  HA  LEU A  67      22.193  19.148   8.898  1.00 18.350          H  
ATOM   1032 1HB  LEU A  67      22.225  17.708  11.557  1.00 25.620          H  
ATOM   1033 2HB  LEU A  67      23.427  18.919  11.175  1.00 25.620          H  
ATOM   1034  HG  LEU A  67      20.423  19.422  11.421  1.00 25.620          H  
ATOM   1035 1HD1 LEU A  67      21.014  20.552  13.514  1.00 25.620          H  
ATOM   1036 2HD1 LEU A  67      21.496  18.857  13.547  1.00 25.620          H  
ATOM   1037 3HD1 LEU A  67      22.713  20.103  13.265  1.00 25.620          H  
ATOM   1038 1HD2 LEU A  67      20.986  21.786  11.369  1.00 25.620          H  
ATOM   1039 2HD2 LEU A  67      22.694  21.375  11.089  1.00 25.620          H  
ATOM   1040 3HD2 LEU A  67      21.469  21.000   9.861  1.00 25.620          H  
ATOM   1041  N   PRO A  68      24.545  17.991   8.681  1.00 15.700          N  
ATOM   1042  CA  PRO A  68      25.789  17.305   8.368  1.00 16.060          C  
ATOM   1043  C   PRO A  68      26.423  16.718   9.627  1.00 16.120          C  
ATOM   1044  O   PRO A  68      26.165  17.214  10.726  1.00 16.320          O  
ATOM   1045  CB  PRO A  68      26.644  18.429   7.770  1.00 24.090          C  
ATOM   1046  CG  PRO A  68      26.108  19.700   8.398  1.00 24.090          C  
ATOM   1047  CD  PRO A  68      24.617  19.468   8.540  1.00 24.090          C  
ATOM   1048  HA  PRO A  68      25.589  16.517   7.627  1.00 19.270          H  
ATOM   1049 1HB  PRO A  68      27.707  18.251   8.022  1.00 28.910          H  
ATOM   1050 2HB  PRO A  68      26.569  18.420   6.674  1.00 28.910          H  
ATOM   1051 1HG  PRO A  68      26.599  19.867   9.372  1.00 28.910          H  
ATOM   1052 2HG  PRO A  68      26.351  20.570   7.768  1.00 28.910          H  
ATOM   1053 1HD  PRO A  68      24.279  19.997   9.427  1.00 28.910          H  
ATOM   1054 2HD  PRO A  68      24.085  19.795   7.631  1.00 28.910          H  
ATOM   1055  N   SER A  69      27.273  15.704   9.459  1.00 16.130          N  
ATOM   1056  CA  SER A  69      28.057  15.150  10.566  1.00 16.380          C  
ATOM   1057  C   SER A  69      29.042  16.196  11.072  1.00 16.580          C  
ATOM   1058  O   SER A  69      29.612  16.947  10.274  1.00 16.990          O  
ATOM   1059  CB  SER A  69      28.848  13.939  10.118  1.00 22.830          C  
ATOM   1060  OG  SER A  69      28.015  12.902   9.714  1.00 22.830          O  
ATOM   1061  H   SER A  69      27.411  15.306   8.541  1.00 19.360          H  
ATOM   1062  HA  SER A  69      27.386  14.865  11.380  1.00 19.660          H  
ATOM   1063 1HB  SER A  69      29.510  14.220   9.303  1.00 27.400          H  
ATOM   1064 2HB  SER A  69      29.472  13.596  10.943  1.00 27.400          H  
ATOM   1065  HG  SER A  69      27.551  12.625  10.529  1.00 27.400          H  
ATOM   1066  N   SER A  70      29.318  16.200  12.372  1.00 16.460          N  
ATOM   1067  CA  SER A  70      30.278  17.142  12.932  1.00 16.780          C  
ATOM   1068  C   SER A  70      30.809  16.524  14.230  1.00 16.480          C  
ATOM   1069  O   SER A  70      30.419  15.408  14.563  1.00 15.930          O  
ATOM   1070  CB  SER A  70      29.579  18.471  13.206  1.00 23.360          C  
ATOM   1071  OG  SER A  70      28.759  18.390  14.342  1.00 23.360          O  
ATOM   1072  H   SER A  70      28.816  15.571  13.005  1.00 19.750          H  
ATOM   1073  HA  SER A  70      31.087  17.278  12.215  1.00 20.140          H  
ATOM   1074 1HB  SER A  70      30.263  19.290  13.287  1.00 28.040          H  
ATOM   1075 2HB  SER A  70      28.948  18.696  12.344  1.00 28.040          H  
ATOM   1076  HG  SER A  70      28.264  19.219  14.363  1.00 28.040          H  
ATOM   1077  N   PRO A  71      31.784  17.141  14.934  1.00 16.960          N  
ATOM   1078  CA  PRO A  71      32.285  16.713  16.238  1.00 16.870          C  
ATOM   1079  C   PRO A  71      31.193  16.672  17.323  1.00 16.410          C  
ATOM   1080  O   PRO A  71      31.393  16.075  18.379  1.00 16.350          O  
ATOM   1081  CB  PRO A  71      33.356  17.765  16.552  1.00 25.300          C  
ATOM   1082  CG  PRO A  71      33.800  18.279  15.195  1.00 25.300          C  
ATOM   1083  CD  PRO A  71      32.547  18.281  14.358  1.00 25.300          C  
ATOM   1084  HA  PRO A  71      32.743  15.719  16.129  1.00 20.240          H  
ATOM   1085 1HB  PRO A  71      32.928  18.552  17.189  1.00 30.370          H  
ATOM   1086 2HB  PRO A  71      34.176  17.302  17.123  1.00 30.370          H  
ATOM   1087 1HG  PRO A  71      34.244  19.282  15.297  1.00 30.370          H  
ATOM   1088 2HG  PRO A  71      34.587  17.626  14.783  1.00 30.370          H  
ATOM   1089 1HD  PRO A  71      32.035  19.230  14.533  1.00 30.370          H  
ATOM   1090 2HD  PRO A  71      32.810  18.123  13.305  1.00 30.370          H  
ATOM   1091  N   ASP A  72      30.068  17.359  17.092  1.00 16.220          N  
ATOM   1092  CA  ASP A  72      28.958  17.398  18.033  1.00 15.940          C  
ATOM   1093  C   ASP A  72      28.389  15.987  18.198  1.00 15.500          C  
ATOM   1094  O   ASP A  72      27.940  15.354  17.235  1.00 15.290          O  
ATOM   1095  CB  ASP A  72      27.900  18.395  17.546  1.00 22.430          C  
ATOM   1096  CG  ASP A  72      26.755  18.606  18.507  1.00 22.430          C  
ATOM   1097  OD1 ASP A  72      26.302  17.637  19.086  1.00 22.430          O  
ATOM   1098  OD2 ASP A  72      26.330  19.731  18.656  1.00 22.430          O  
ATOM   1099  H   ASP A  72      29.930  17.837  16.207  1.00 19.460          H  
ATOM   1100  HA  ASP A  72      29.330  17.733  19.002  1.00 19.130          H  
ATOM   1101 1HB  ASP A  72      28.378  19.357  17.358  1.00 26.910          H  
ATOM   1102 2HB  ASP A  72      27.498  18.051  16.603  1.00 26.910          H  
ATOM   1103  N   HIS A  73      28.395  15.461  19.420  1.00 15.510          N  
ATOM   1104  CA  HIS A  73      27.970  14.087  19.663  1.00 15.280          C  
ATOM   1105  C   HIS A  73      26.503  13.795  19.328  1.00 15.120          C  
ATOM   1106  O   HIS A  73      26.110  12.628  19.286  1.00 15.290          O  
ATOM   1107  CB  HIS A  73      28.245  13.727  21.120  1.00 21.480          C  
ATOM   1108  CG  HIS A  73      27.475  14.565  22.072  1.00 21.480          C  
ATOM   1109  ND1 HIS A  73      27.819  15.879  22.343  1.00 21.480          N  
ATOM   1110  CD2 HIS A  73      26.376  14.298  22.818  1.00 21.480          C  
ATOM   1111  CE1 HIS A  73      26.957  16.380  23.218  1.00 21.480          C  
ATOM   1112  NE2 HIS A  73      26.077  15.439  23.526  1.00 21.480          N  
ATOM   1113  H   HIS A  73      28.715  16.014  20.212  1.00 18.610          H  
ATOM   1114  HA  HIS A  73      28.575  13.426  19.042  1.00 18.340          H  
ATOM   1115 1HB  HIS A  73      27.988  12.681  21.294  1.00 25.780          H  
ATOM   1116 2HB  HIS A  73      29.306  13.848  21.333  1.00 25.780          H  
ATOM   1117  HD2 HIS A  73      25.831  13.352  22.851  1.00 25.780          H  
ATOM   1118  HE1 HIS A  73      26.971  17.393  23.617  1.00 25.780          H  
ATOM   1119  HE2 HIS A  73      25.298  15.544  24.168  1.00 25.780          H  
ATOM   1120  N   GLU A  74      25.689  14.830  19.101  1.00 14.950          N  
ATOM   1121  CA  GLU A  74      24.296  14.612  18.732  1.00 14.930          C  
ATOM   1122  C   GLU A  74      24.100  14.544  17.204  1.00 14.480          C  
ATOM   1123  O   GLU A  74      23.031  14.144  16.730  1.00 14.460          O  
ATOM   1124  CB  GLU A  74      23.399  15.703  19.339  1.00 20.910          C  
ATOM   1125  CG  GLU A  74      23.319  15.677  20.885  1.00 20.910          C  
ATOM   1126  CD  GLU A  74      22.384  16.736  21.506  1.00 20.910          C  
ATOM   1127  OE1 GLU A  74      21.180  16.607  21.378  1.00 20.910          O  
ATOM   1128  OE2 GLU A  74      22.876  17.654  22.121  1.00 20.910          O  
ATOM   1129  H   GLU A  74      26.056  15.796  19.156  1.00 17.940          H  
ATOM   1130  HA  GLU A  74      23.984  13.658  19.149  1.00 17.920          H  
ATOM   1131 1HB  GLU A  74      23.799  16.679  19.059  1.00 25.090          H  
ATOM   1132 2HB  GLU A  74      22.410  15.638  18.926  1.00 25.090          H  
ATOM   1133 1HG  GLU A  74      23.002  14.687  21.207  1.00 25.090          H  
ATOM   1134 2HG  GLU A  74      24.324  15.842  21.261  1.00 25.090          H  
ATOM   1135  N   SER A  75      25.145  14.888  16.442  1.00 14.300          N  
ATOM   1136  CA  SER A  75      25.091  14.984  14.984  1.00 14.070          C  
ATOM   1137  C   SER A  75      24.941  13.576  14.376  1.00 13.920          C  
ATOM   1138  O   SER A  75      25.255  12.591  15.042  1.00 13.920          O  
ATOM   1139  CB  SER A  75      26.375  15.673  14.502  1.00 19.790          C  
ATOM   1140  OG  SER A  75      27.502  14.839  14.620  1.00 19.790          O  
ATOM   1141  H   SER A  75      26.031  15.114  16.901  1.00 17.160          H  
ATOM   1142  HA  SER A  75      24.233  15.592  14.714  1.00 16.880          H  
ATOM   1143 1HB  SER A  75      26.302  16.041  13.505  1.00 23.750          H  
ATOM   1144 2HB  SER A  75      26.534  16.545  15.123  1.00 23.750          H  
ATOM   1145  HG  SER A  75      27.759  14.842  15.573  1.00 23.750          H  
ATOM   1146  N   PRO A  76      24.504  13.438  13.108  1.00 13.990          N  
ATOM   1147  CA  PRO A  76      24.342  12.182  12.397  1.00 14.070          C  
ATOM   1148  C   PRO A  76      25.678  11.602  11.980  1.00 14.040          C  
ATOM   1149  O   PRO A  76      26.687  12.304  11.951  1.00 14.060          O  
ATOM   1150  CB  PRO A  76      23.511  12.578  11.188  1.00 21.110          C  
ATOM   1151  CG  PRO A  76      23.893  13.983  10.927  1.00 21.110          C  
ATOM   1152  CD  PRO A  76      24.143  14.610  12.284  1.00 21.110          C  
ATOM   1153  HA  PRO A  76      23.795  11.474  13.035  1.00 16.880          H  
ATOM   1154 1HB  PRO A  76      23.732  11.917  10.338  1.00 25.330          H  
ATOM   1155 2HB  PRO A  76      22.439  12.477  11.409  1.00 25.330          H  
ATOM   1156 1HG  PRO A  76      24.771  14.031  10.270  1.00 25.330          H  
ATOM   1157 2HG  PRO A  76      23.084  14.462  10.378  1.00 25.330          H  
ATOM   1158 1HD  PRO A  76      24.960  15.282  12.124  1.00 25.330          H  
ATOM   1159 2HD  PRO A  76      23.259  15.119  12.668  1.00 25.330          H  
ATOM   1160  N   SER A  77      25.661  10.327  11.628  1.00 14.180          N  
ATOM   1161  CA  SER A  77      26.836   9.589  11.175  1.00 14.370          C  
ATOM   1162  C   SER A  77      26.474   8.386  10.334  1.00 14.410          C  
ATOM   1163  O   SER A  77      25.443   7.744  10.551  1.00 14.330          O  
ATOM   1164  CB  SER A  77      27.651   9.099  12.348  1.00 20.040          C  
ATOM   1165  OG  SER A  77      28.701   8.284  11.899  1.00 20.040          O  
ATOM   1166  H   SER A  77      24.785   9.828  11.682  1.00 17.020          H  
ATOM   1167  HA  SER A  77      27.451  10.255  10.565  1.00 17.240          H  
ATOM   1168 1HB  SER A  77      28.055   9.952  12.895  1.00 24.050          H  
ATOM   1169 2HB  SER A  77      27.014   8.538  13.033  1.00 24.050          H  
ATOM   1170  HG  SER A  77      29.220   8.069  12.689  1.00 24.050          H  
ATOM   1171  N   GLN A  78      27.347   8.026   9.401  1.00 14.710          N  
ATOM   1172  CA  GLN A  78      27.158   6.822   8.587  1.00 14.970          C  
ATOM   1173  C   GLN A  78      27.142   5.545   9.442  1.00 15.030          C  
ATOM   1174  O   GLN A  78      26.705   4.494   8.982  1.00 15.110          O  
ATOM   1175  CB  GLN A  78      28.240   6.713   7.496  1.00 20.850          C  
ATOM   1176  CG  GLN A  78      29.673   6.475   8.007  1.00 20.850          C  
ATOM   1177  CD  GLN A  78      30.396   7.761   8.312  1.00 20.850          C  
ATOM   1178  OE1 GLN A  78      29.751   8.761   8.654  1.00 20.850          O  
ATOM   1179  NE2 GLN A  78      31.717   7.754   8.202  1.00 20.850          N  
ATOM   1180  H   GLN A  78      28.176   8.610   9.257  1.00 17.650          H  
ATOM   1181  HA  GLN A  78      26.192   6.900   8.091  1.00 17.960          H  
ATOM   1182 1HB  GLN A  78      27.995   5.883   6.836  1.00 25.020          H  
ATOM   1183 2HB  GLN A  78      28.240   7.620   6.891  1.00 25.020          H  
ATOM   1184 1HG  GLN A  78      29.669   5.863   8.893  1.00 25.020          H  
ATOM   1185 2HG  GLN A  78      30.229   5.963   7.223  1.00 25.020          H  
ATOM   1186 1HE2 GLN A  78      32.240   8.584   8.400  1.00 25.020          H  
ATOM   1187 2HE2 GLN A  78      32.192   6.912   7.937  1.00 25.020          H  
ATOM   1188  N   GLU A  79      27.638   5.648  10.681  1.00 15.180          N  
ATOM   1189  CA  GLU A  79      27.676   4.546  11.636  1.00 15.440          C  
ATOM   1190  C   GLU A  79      26.440   4.536  12.554  1.00 14.940          C  
ATOM   1191  O   GLU A  79      26.366   3.726  13.488  1.00 15.260          O  
ATOM   1192  CB  GLU A  79      28.938   4.623  12.508  1.00 21.510          C  
ATOM   1193  CG  GLU A  79      30.283   4.495  11.762  1.00 21.510          C  
ATOM   1194  CD  GLU A  79      30.470   3.162  11.072  1.00 21.510          C  
ATOM   1195  OE1 GLU A  79      29.948   2.191  11.562  1.00 21.510          O  
ATOM   1196  OE2 GLU A  79      31.156   3.111  10.075  1.00 21.510          O  
ATOM   1197  H   GLU A  79      28.000   6.556  10.969  1.00 18.220          H  
ATOM   1198  HA  GLU A  79      27.696   3.608  11.079  1.00 18.530          H  
ATOM   1199 1HB  GLU A  79      28.949   5.578  13.036  1.00 25.810          H  
ATOM   1200 2HB  GLU A  79      28.907   3.840  13.265  1.00 25.810          H  
ATOM   1201 1HG  GLU A  79      30.356   5.291  11.030  1.00 25.810          H  
ATOM   1202 2HG  GLU A  79      31.086   4.635  12.483  1.00 25.810          H  
ATOM   1203  N   SER A  80      25.503   5.469  12.336  1.00 14.300          N  
ATOM   1204  CA  SER A  80      24.302   5.585  13.156  1.00 13.960          C  
ATOM   1205  C   SER A  80      23.296   4.461  12.842  1.00 13.590          C  
ATOM   1206  O   SER A  80      23.218   4.024  11.686  1.00 13.420          O  
ATOM   1207  CB  SER A  80      23.650   6.932  12.884  1.00 19.680          C  
ATOM   1208  OG  SER A  80      23.139   6.975  11.583  1.00 19.680          O  
ATOM   1209  H   SER A  80      25.612   6.122  11.563  1.00 17.160          H  
ATOM   1210  HA  SER A  80      24.618   5.551  14.183  1.00 16.750          H  
ATOM   1211 1HB  SER A  80      22.859   7.127  13.582  1.00 23.620          H  
ATOM   1212 2HB  SER A  80      24.388   7.722  13.011  1.00 23.620          H  
ATOM   1213  HG  SER A  80      23.908   7.143  11.006  1.00 23.620          H  
ATOM   1214  N   PRO A  81      22.376   4.121  13.779  1.00 13.640          N  
ATOM   1215  CA  PRO A  81      21.335   3.116  13.648  1.00 13.490          C  
ATOM   1216  C   PRO A  81      20.395   3.475  12.535  1.00 12.970          C  
ATOM   1217  O   PRO A  81      20.199   4.664  12.251  1.00 12.900          O  
ATOM   1218  CB  PRO A  81      20.547   3.249  14.957  1.00 20.230          C  
ATOM   1219  CG  PRO A  81      21.458   3.895  15.927  1.00 20.230          C  
ATOM   1220  CD  PRO A  81      22.353   4.795  15.120  1.00 20.230          C  
ATOM   1221  HA  PRO A  81      21.776   2.122  13.502  1.00 16.190          H  
ATOM   1222 1HB  PRO A  81      19.633   3.846  14.783  1.00 24.280          H  
ATOM   1223 2HB  PRO A  81      20.214   2.275  15.299  1.00 24.280          H  
ATOM   1224 1HG  PRO A  81      20.813   4.481  16.578  1.00 24.280          H  
ATOM   1225 2HG  PRO A  81      21.971   3.196  16.576  1.00 24.280          H  
ATOM   1226 1HD  PRO A  81      21.900   5.786  15.065  1.00 24.280          H  
ATOM   1227 2HD  PRO A  81      23.323   4.792  15.627  1.00 24.280          H  
ATOM   1228  N   ASN A  82      19.747   2.496  11.927  1.00 12.800          N  
ATOM   1229  CA  ASN A  82      18.768   2.931  10.960  1.00 12.510          C  
ATOM   1230  C   ASN A  82      17.580   3.430  11.791  1.00 12.300          C  
ATOM   1231  O   ASN A  82      16.718   2.663  12.220  1.00 12.450          O  
ATOM   1232  CB  ASN A  82      18.363   1.806  10.019  1.00 17.630          C  
ATOM   1233  CG  ASN A  82      17.461   2.321   8.940  1.00 17.630          C  
ATOM   1234  OD1 ASN A  82      17.364   3.540   8.801  1.00 17.630          O  
ATOM   1235  ND2 ASN A  82      16.799   1.471   8.208  1.00 17.630          N  
ATOM   1236  H   ASN A  82      19.907   1.515  12.126  1.00 15.360          H  
ATOM   1237  HA  ASN A  82      19.159   3.769  10.382  1.00 15.010          H  
ATOM   1238 1HB  ASN A  82      19.251   1.359   9.567  1.00 21.160          H  
ATOM   1239 2HB  ASN A  82      17.848   1.020  10.574  1.00 21.160          H  
ATOM   1240 1HD2 ASN A  82      16.178   1.818   7.502  1.00 21.160          H  
ATOM   1241 2HD2 ASN A  82      16.897   0.485   8.364  1.00 21.160          H  
ATOM   1242  N   ALA A  83      17.579   4.735  12.012  1.00 12.140          N  
ATOM   1243  CA  ALA A  83      16.626   5.439  12.842  1.00 12.170          C  
ATOM   1244  C   ALA A  83      15.336   5.679  12.085  1.00 12.090          C  
ATOM   1245  O   ALA A  83      15.353   5.687  10.857  1.00 12.020          O  
ATOM   1246  CB  ALA A  83      17.220   6.767  13.284  1.00 17.030          C  
ATOM   1247  H   ALA A  83      18.373   5.243  11.625  1.00 14.570          H  
ATOM   1248  HA  ALA A  83      16.439   4.824  13.714  1.00 14.600          H  
ATOM   1249 1HB  ALA A  83      16.525   7.298  13.927  1.00 20.430          H  
ATOM   1250 2HB  ALA A  83      18.149   6.579  13.830  1.00 20.430          H  
ATOM   1251 3HB  ALA A  83      17.429   7.378  12.404  1.00 20.430          H  
ATOM   1252  N   PRO A  84      14.193   5.851  12.765  1.00 12.290          N  
ATOM   1253  CA  PRO A  84      12.972   6.309  12.153  1.00 12.470          C  
ATOM   1254  C   PRO A  84      13.308   7.599  11.423  1.00 12.500          C  
ATOM   1255  O   PRO A  84      13.913   8.491  12.024  1.00 12.450          O  
ATOM   1256  CB  PRO A  84      12.070   6.535  13.375  1.00 18.710          C  
ATOM   1257  CG  PRO A  84      12.575   5.540  14.399  1.00 18.710          C  
ATOM   1258  CD  PRO A  84      14.079   5.514  14.202  1.00 18.710          C  
ATOM   1259  HA  PRO A  84      12.571   5.551  11.476  1.00 14.960          H  
ATOM   1260 1HB  PRO A  84      12.150   7.577  13.712  1.00 22.450          H  
ATOM   1261 2HB  PRO A  84      11.031   6.369  13.119  1.00 22.450          H  
ATOM   1262 1HG  PRO A  84      12.286   5.849  15.419  1.00 22.450          H  
ATOM   1263 2HG  PRO A  84      12.104   4.565  14.227  1.00 22.450          H  
ATOM   1264 1HD  PRO A  84      14.574   6.266  14.833  1.00 22.450          H  
ATOM   1265 2HD  PRO A  84      14.430   4.491  14.405  1.00 22.450          H  
ATOM   1266  N   THR A  85      12.837   7.716  10.193  1.00 12.790          N  
ATOM   1267  CA  THR A  85      13.052   8.853   9.306  1.00 13.060          C  
ATOM   1268  C   THR A  85      11.722   9.534   9.158  1.00 13.040          C  
ATOM   1269  O   THR A  85      10.738   9.098   9.760  1.00 13.380          O  
ATOM   1270  CB  THR A  85      13.530   8.431   7.909  1.00 18.180          C  
ATOM   1271  OG1 THR A  85      12.431   7.821   7.202  1.00 18.180          O  
ATOM   1272  CG2 THR A  85      14.657   7.418   8.055  1.00 18.180          C  
ATOM   1273  H   THR A  85      12.343   6.926   9.806  1.00 15.350          H  
ATOM   1274  HA  THR A  85      13.765   9.546   9.750  1.00 15.670          H  
ATOM   1275  HB  THR A  85      13.887   9.299   7.359  1.00 21.810          H  
ATOM   1276  HG1 THR A  85      12.705   7.628   6.294  1.00 21.810          H  
ATOM   1277 1HG2 THR A  85      14.999   7.109   7.069  1.00 21.810          H  
ATOM   1278 2HG2 THR A  85      15.485   7.875   8.602  1.00 21.810          H  
ATOM   1279 3HG2 THR A  85      14.316   6.544   8.600  1.00 21.810          H  
ATOM   1280  N   SER A  86      11.644  10.583   8.350  1.00 12.820          N  
ATOM   1281  CA  SER A  86      10.373  11.281   8.190  1.00 13.000          C  
ATOM   1282  C   SER A  86       9.256  10.359   7.669  1.00 12.710          C  
ATOM   1283  O   SER A  86       8.080  10.608   7.949  1.00 12.200          O  
ATOM   1284  CB  SER A  86      10.569  12.463   7.264  1.00 18.130          C  
ATOM   1285  OG  SER A  86      10.864  12.048   5.957  1.00 18.130          O  
ATOM   1286  H   SER A  86      12.458  10.910   7.851  1.00 15.380          H  
ATOM   1287  HA  SER A  86      10.068  11.662   9.162  1.00 15.600          H  
ATOM   1288 1HB  SER A  86       9.674  13.077   7.260  1.00 21.750          H  
ATOM   1289 2HB  SER A  86      11.382  13.075   7.638  1.00 21.750          H  
ATOM   1290  HG  SER A  86      10.007  12.093   5.478  1.00 21.750          H  
ATOM   1291  N   THR A  87       9.602   9.247   7.000  1.00 13.180          N  
ATOM   1292  CA  THR A  87       8.565   8.351   6.519  1.00 13.110          C  
ATOM   1293  C   THR A  87       8.057   7.470   7.654  1.00 12.730          C  
ATOM   1294  O   THR A  87       6.934   6.958   7.604  1.00 12.500          O  
ATOM   1295  CB  THR A  87       9.067   7.501   5.333  1.00 18.380          C  
ATOM   1296  OG1 THR A  87      10.227   6.753   5.728  1.00 18.380          O  
ATOM   1297  CG2 THR A  87       9.394   8.386   4.173  1.00 18.380          C  
ATOM   1298  H   THR A  87      10.577   9.018   6.813  1.00 15.820          H  
ATOM   1299  HA  THR A  87       7.728   8.952   6.162  1.00 15.730          H  
ATOM   1300  HB  THR A  87       8.301   6.809   5.043  1.00 22.060          H  
ATOM   1301  HG1 THR A  87      10.352   6.002   5.134  1.00 22.060          H  
ATOM   1302 1HG2 THR A  87       9.747   7.782   3.331  1.00 22.060          H  
ATOM   1303 2HG2 THR A  87       8.505   8.939   3.874  1.00 22.060          H  
ATOM   1304 3HG2 THR A  87      10.167   9.077   4.480  1.00 22.060          H  
ATOM   1305  N   ALA A  88       8.831   7.354   8.737  1.00 12.850          N  
ATOM   1306  CA  ALA A  88       8.371   6.605   9.885  1.00 12.690          C  
ATOM   1307  C   ALA A  88       7.405   7.494  10.641  1.00 11.860          C  
ATOM   1308  O   ALA A  88       6.381   7.056  11.161  1.00 11.870          O  
ATOM   1309  CB  ALA A  88       9.510   6.215  10.787  1.00 17.830          C  
ATOM   1310  H   ALA A  88       9.747   7.795   8.776  1.00 15.420          H  
ATOM   1311  HA  ALA A  88       7.850   5.713   9.540  1.00 15.230          H  
ATOM   1312 1HB  ALA A  88       9.110   5.681  11.623  1.00 21.400          H  
ATOM   1313 2HB  ALA A  88      10.205   5.604  10.264  1.00 21.400          H  
ATOM   1314 3HB  ALA A  88      10.009   7.114  11.127  1.00 21.400          H  
ATOM   1315  N   VAL A  89       7.734   8.779  10.670  1.00 11.320          N  
ATOM   1316  CA  VAL A  89       6.966   9.802  11.379  1.00 10.690          C  
ATOM   1317  C   VAL A  89       5.579   9.925  10.777  1.00 10.560          C  
ATOM   1318  O   VAL A  89       4.578   9.990  11.488  1.00 10.560          O  
ATOM   1319  CB  VAL A  89       7.717  11.140  11.344  1.00 15.220          C  
ATOM   1320  CG1 VAL A  89       6.862  12.273  11.937  1.00 15.220          C  
ATOM   1321  CG2 VAL A  89       9.004  10.955  12.099  1.00 15.220          C  
ATOM   1322  H   VAL A  89       8.610   9.027  10.200  1.00 13.580          H  
ATOM   1323  HA  VAL A  89       6.861   9.505  12.420  1.00 12.830          H  
ATOM   1324  HB  VAL A  89       7.928  11.408  10.319  1.00 18.260          H  
ATOM   1325 1HG1 VAL A  89       7.414  13.213  11.899  1.00 18.260          H  
ATOM   1326 2HG1 VAL A  89       5.935  12.395  11.370  1.00 18.260          H  
ATOM   1327 3HG1 VAL A  89       6.614  12.048  12.973  1.00 18.260          H  
ATOM   1328 1HG2 VAL A  89       9.568  11.859  12.079  1.00 18.260          H  
ATOM   1329 2HG2 VAL A  89       8.773  10.690  13.119  1.00 18.260          H  
ATOM   1330 3HG2 VAL A  89       9.594  10.169  11.653  1.00 18.260          H  
ATOM   1331  N   LEU A  90       5.507   9.894   9.455  1.00 10.670          N  
ATOM   1332  CA  LEU A  90       4.243  10.009   8.744  1.00 10.760          C  
ATOM   1333  C   LEU A  90       3.447   8.692   8.702  1.00 10.900          C  
ATOM   1334  O   LEU A  90       2.362   8.647   8.116  1.00 11.020          O  
ATOM   1335  CB  LEU A  90       4.525  10.450   7.295  1.00 15.030          C  
ATOM   1336  CG  LEU A  90       5.169  11.867   7.074  1.00 15.030          C  
ATOM   1337  CD1 LEU A  90       5.527  12.021   5.601  1.00 15.030          C  
ATOM   1338  CD2 LEU A  90       4.216  12.962   7.502  1.00 15.030          C  
ATOM   1339  H   LEU A  90       6.379   9.867   8.916  1.00 12.800          H  
ATOM   1340  HA  LEU A  90       3.636  10.751   9.255  1.00 12.910          H  
ATOM   1341 1HB  LEU A  90       5.206   9.717   6.856  1.00 18.030          H  
ATOM   1342 2HB  LEU A  90       3.592  10.417   6.739  1.00 18.030          H  
ATOM   1343  HG  LEU A  90       6.080  11.950   7.656  1.00 18.030          H  
ATOM   1344 1HD1 LEU A  90       5.984  12.983   5.451  1.00 18.030          H  
ATOM   1345 2HD1 LEU A  90       6.232  11.239   5.320  1.00 18.030          H  
ATOM   1346 3HD1 LEU A  90       4.629  11.943   4.996  1.00 18.030          H  
ATOM   1347 1HD2 LEU A  90       4.685  13.933   7.339  1.00 18.030          H  
ATOM   1348 2HD2 LEU A  90       3.294  12.901   6.924  1.00 18.030          H  
ATOM   1349 3HD2 LEU A  90       4.000  12.848   8.541  1.00 18.030          H  
ATOM   1350  N   GLY A  91       3.988   7.605   9.279  1.00 11.080          N  
ATOM   1351  CA  GLY A  91       3.325   6.304   9.276  1.00 11.440          C  
ATOM   1352  C   GLY A  91       3.420   5.522   7.952  1.00 11.420          C  
ATOM   1353  O   GLY A  91       2.646   4.586   7.720  1.00 11.680          O  
ATOM   1354  H   GLY A  91       4.867   7.666   9.791  1.00 13.300          H  
ATOM   1355 1HA  GLY A  91       3.767   5.706  10.074  1.00 13.730          H  
ATOM   1356 2HA  GLY A  91       2.282   6.430   9.546  1.00 13.730          H  
ATOM   1357  N   SER A  92       4.396   5.818   7.081  1.00 11.330          N  
ATOM   1358  CA  SER A  92       4.458   5.131   5.790  1.00 11.550          C  
ATOM   1359  C   SER A  92       5.106   3.765   5.929  1.00 11.540          C  
ATOM   1360  O   SER A  92       5.158   2.974   4.985  1.00 11.800          O  
ATOM   1361  CB  SER A  92       5.219   5.950   4.771  1.00 16.080          C  
ATOM   1362  OG  SER A  92       4.584   7.171   4.491  1.00 16.080          O  
ATOM   1363  H   SER A  92       5.114   6.518   7.272  1.00 13.600          H  
ATOM   1364  HA  SER A  92       3.441   4.995   5.422  1.00 13.860          H  
ATOM   1365 1HB  SER A  92       6.210   6.129   5.139  1.00 19.300          H  
ATOM   1366 2HB  SER A  92       5.299   5.373   3.858  1.00 19.300          H  
ATOM   1367  HG  SER A  92       5.066   7.562   3.760  1.00 19.300          H  
ATOM   1368  N   TRP A  93       5.605   3.485   7.130  1.00 11.420          N  
ATOM   1369  CA  TRP A  93       6.236   2.218   7.444  1.00 11.560          C  
ATOM   1370  C   TRP A  93       5.191   1.243   8.000  1.00 11.280          C  
ATOM   1371  O   TRP A  93       5.519   0.104   8.334  1.00 11.060          O  
ATOM   1372  CB  TRP A  93       7.365   2.385   8.476  1.00 16.130          C  
ATOM   1373  CG  TRP A  93       8.578   3.184   8.012  1.00 16.130          C  
ATOM   1374  CD1 TRP A  93       8.702   3.964   6.896  1.00 16.130          C  
ATOM   1375  CD2 TRP A  93       9.868   3.246   8.680  1.00 16.130          C  
ATOM   1376  NE1 TRP A  93       9.957   4.508   6.840  1.00 16.130          N  
ATOM   1377  CE2 TRP A  93      10.683   4.081   7.912  1.00 16.130          C  
ATOM   1378  CE3 TRP A  93      10.389   2.667   9.854  1.00 16.130          C  
ATOM   1379  CZ2 TRP A  93      11.992   4.364   8.272  1.00 16.130          C  
ATOM   1380  CZ3 TRP A  93      11.708   2.949  10.214  1.00 16.130          C  
ATOM   1381  CH2 TRP A  93      12.489   3.776   9.437  1.00 16.130          C  
ATOM   1382  H   TRP A  93       5.518   4.192   7.845  1.00 13.700          H  
ATOM   1383  HA  TRP A  93       6.652   1.795   6.530  1.00 13.870          H  
ATOM   1384 1HB  TRP A  93       6.965   2.872   9.365  1.00 19.350          H  
ATOM   1385 2HB  TRP A  93       7.713   1.398   8.781  1.00 19.350          H  
ATOM   1386  HD1 TRP A  93       7.935   4.148   6.158  1.00 19.350          H  
ATOM   1387  HE1 TRP A  93      10.298   5.146   6.119  1.00 19.350          H  
ATOM   1388  HE3 TRP A  93       9.776   2.011  10.472  1.00 19.350          H  
ATOM   1389  HZ2 TRP A  93      12.626   5.017   7.669  1.00 19.350          H  
ATOM   1390  HZ3 TRP A  93      12.107   2.492  11.128  1.00 19.350          H  
ATOM   1391  HH2 TRP A  93      13.523   3.979   9.744  1.00 19.350          H  
ATOM   1392  N   GLY A  94       3.930   1.694   8.122  1.00 11.520          N  
ATOM   1393  CA  GLY A  94       2.851   0.873   8.669  1.00 11.540          C  
ATOM   1394  C   GLY A  94       2.599   1.161  10.148  1.00 11.320          C  
ATOM   1395  O   GLY A  94       1.591   0.729  10.716  1.00 11.290          O  
ATOM   1396  H   GLY A  94       3.680   2.647   7.842  1.00 13.820          H  
ATOM   1397 1HA  GLY A  94       1.938   1.069   8.103  1.00 13.850          H  
ATOM   1398 2HA  GLY A  94       3.089  -0.178   8.535  1.00 13.850          H  
ATOM   1399  N   SER A  95       3.519   1.892  10.768  1.00 11.360          N  
ATOM   1400  CA  SER A  95       3.410   2.277  12.159  1.00 11.320          C  
ATOM   1401  C   SER A  95       2.411   3.435  12.211  1.00 10.940          C  
ATOM   1402  O   SER A  95       2.231   4.114  11.204  1.00 10.740          O  
ATOM   1403  CB  SER A  95       4.779   2.695  12.681  1.00 15.860          C  
ATOM   1404  OG  SER A  95       5.684   1.610  12.649  1.00 15.860          O  
ATOM   1405  H   SER A  95       4.324   2.189  10.244  1.00 13.630          H  
ATOM   1406  HA  SER A  95       3.056   1.420  12.722  1.00 13.580          H  
ATOM   1407 1HB  SER A  95       5.165   3.510  12.071  1.00 19.040          H  
ATOM   1408 2HB  SER A  95       4.694   3.068  13.700  1.00 19.040          H  
ATOM   1409  HG  SER A  95       6.518   1.922  13.043  1.00 19.040          H  
ATOM   1410  N   PRO A  96       1.712   3.695  13.325  1.00 11.040          N  
ATOM   1411  CA  PRO A  96       0.841   4.846  13.467  1.00 10.700          C  
ATOM   1412  C   PRO A  96       1.635   6.141  13.223  1.00 10.680          C  
ATOM   1413  O   PRO A  96       2.766   6.235  13.710  1.00 11.200          O  
ATOM   1414  CB  PRO A  96       0.400   4.739  14.932  1.00 16.050          C  
ATOM   1415  CG  PRO A  96       0.518   3.263  15.262  1.00 16.050          C  
ATOM   1416  CD  PRO A  96       1.733   2.783  14.484  1.00 16.050          C  
ATOM   1417  HA  PRO A  96      -0.019   4.710  12.808  1.00 12.840          H  
ATOM   1418 1HB  PRO A  96       1.038   5.374  15.564  1.00 19.260          H  
ATOM   1419 2HB  PRO A  96      -0.627   5.120  15.039  1.00 19.260          H  
ATOM   1420 1HG  PRO A  96       0.628   3.125  16.349  1.00 19.260          H  
ATOM   1421 2HG  PRO A  96      -0.404   2.736  14.969  1.00 19.260          H  
ATOM   1422 1HD  PRO A  96       2.658   2.903  15.069  1.00 19.260          H  
ATOM   1423 2HD  PRO A  96       1.546   1.743  14.189  1.00 19.260          H  
ATOM   1424  N   PRO A  97       1.082   7.146  12.507  1.00 10.270          N  
ATOM   1425  CA  PRO A  97       1.674   8.460  12.296  1.00 10.390          C  
ATOM   1426  C   PRO A  97       1.852   9.149  13.644  1.00 11.070          C  
ATOM   1427  O   PRO A  97       1.018   8.972  14.535  1.00 11.700          O  
ATOM   1428  CB  PRO A  97       0.626   9.177  11.438  1.00 15.590          C  
ATOM   1429  CG  PRO A  97      -0.140   8.076  10.752  1.00 15.590          C  
ATOM   1430  CD  PRO A  97      -0.162   6.924  11.745  1.00 15.590          C  
ATOM   1431  HA  PRO A  97       2.635   8.363  11.774  1.00 12.470          H  
ATOM   1432 1HB  PRO A  97      -0.005   9.817  12.066  1.00 18.700          H  
ATOM   1433 2HB  PRO A  97       1.138   9.834  10.719  1.00 18.700          H  
ATOM   1434 1HG  PRO A  97      -1.151   8.428  10.490  1.00 18.700          H  
ATOM   1435 2HG  PRO A  97       0.355   7.819   9.801  1.00 18.700          H  
ATOM   1436 1HD  PRO A  97      -1.042   6.963  12.405  1.00 18.700          H  
ATOM   1437 2HD  PRO A  97      -0.102   5.997  11.148  1.00 18.700          H  
ATOM   1438  N   GLN A  98       2.897   9.956  13.766  1.00 11.130          N  
ATOM   1439  CA  GLN A  98       3.167  10.684  14.995  1.00 11.920          C  
ATOM   1440  C   GLN A  98       2.917  12.185  14.836  1.00 11.680          C  
ATOM   1441  O   GLN A  98       3.033  12.692  13.729  1.00 11.240          O  
ATOM   1442  CB  GLN A  98       4.593  10.391  15.417  1.00 16.370          C  
ATOM   1443  CG  GLN A  98       4.822   8.927  15.632  1.00 16.370          C  
ATOM   1444  CD  GLN A  98       3.977   8.389  16.734  1.00 16.370          C  
ATOM   1445  OE1 GLN A  98       3.980   8.935  17.839  1.00 16.370          O  
ATOM   1446  NE2 GLN A  98       3.224   7.334  16.447  1.00 16.370          N  
ATOM   1447  H   GLN A  98       3.537  10.039  12.974  1.00 13.360          H  
ATOM   1448  HA  GLN A  98       2.496  10.284  15.739  1.00 14.300          H  
ATOM   1449 1HB  GLN A  98       5.271  10.717  14.628  1.00 19.650          H  
ATOM   1450 2HB  GLN A  98       4.855  10.917  16.318  1.00 19.650          H  
ATOM   1451 1HG  GLN A  98       4.580   8.379  14.720  1.00 19.650          H  
ATOM   1452 2HG  GLN A  98       5.847   8.769  15.899  1.00 19.650          H  
ATOM   1453 1HE2 GLN A  98       2.628   6.940  17.141  1.00 19.650          H  
ATOM   1454 2HE2 GLN A  98       3.229   6.924  15.500  1.00 19.650          H  
ATOM   1455  N   PRO A  99       2.633  12.943  15.922  1.00 12.140          N  
ATOM   1456  CA  PRO A  99       2.344  14.374  15.901  1.00 12.250          C  
ATOM   1457  C   PRO A  99       3.440  15.239  15.225  1.00 12.350          C  
ATOM   1458  O   PRO A  99       4.609  15.027  15.548  1.00 12.770          O  
ATOM   1459  CB  PRO A  99       2.284  14.712  17.396  1.00 18.380          C  
ATOM   1460  CG  PRO A  99       1.885  13.432  18.075  1.00 18.380          C  
ATOM   1461  CD  PRO A  99       2.577  12.347  17.294  1.00 18.380          C  
ATOM   1462  HA  PRO A  99       1.341  14.488  15.502  1.00 14.700          H  
ATOM   1463 1HB  PRO A  99       3.239  15.110  17.719  1.00 22.050          H  
ATOM   1464 2HB  PRO A  99       1.546  15.504  17.564  1.00 22.050          H  
ATOM   1465 1HG  PRO A  99       2.189  13.453  19.133  1.00 22.050          H  
ATOM   1466 2HG  PRO A  99       0.787  13.327  18.066  1.00 22.050          H  
ATOM   1467 1HD  PRO A  99       3.583  12.163  17.698  1.00 22.050          H  
ATOM   1468 2HD  PRO A  99       1.938  11.463  17.353  1.00 22.050          H  
ATOM   1469  N   SER A 100       3.082  16.248  14.380  1.00 12.170          N  
ATOM   1470  CA  SER A 100       1.692  16.495  13.919  1.00 12.500          C  
ATOM   1471  C   SER A 100       1.467  17.069  12.514  1.00 12.760          C  
ATOM   1472  O   SER A 100       0.829  18.115  12.392  1.00 12.920          O  
ATOM   1473  CB  SER A 100       0.991  17.434  14.867  1.00 17.370          C  
ATOM   1474  OG  SER A 100      -0.351  17.535  14.523  1.00 17.370          O  
ATOM   1475  H   SER A 100       3.838  16.853  14.025  1.00 14.600          H  
ATOM   1476  HA  SER A 100       1.151  15.566  13.870  1.00 15.000          H  
ATOM   1477 1HB  SER A 100       1.079  17.076  15.880  1.00 20.840          H  
ATOM   1478 2HB  SER A 100       1.460  18.418  14.828  1.00 20.840          H  
ATOM   1479  HG  SER A 100      -0.366  18.089  13.712  1.00 20.840          H  
ATOM   1480  N   LEU A 101       1.887  16.373  11.435  1.00 12.930          N  
ATOM   1481  CA  LEU A 101       2.736  15.173  11.476  1.00 13.160          C  
ATOM   1482  C   LEU A 101       4.176  15.660  11.277  1.00 13.200          C  
ATOM   1483  O   LEU A 101       5.134  14.895  11.234  1.00 13.580          O  
ATOM   1484  CB  LEU A 101       2.340  14.165  10.400  1.00 18.330          C  
ATOM   1485  CG  LEU A 101       0.881  13.593  10.444  1.00 18.330          C  
ATOM   1486  CD1 LEU A 101       0.697  12.655   9.247  1.00 18.330          C  
ATOM   1487  CD2 LEU A 101       0.620  12.848  11.769  1.00 18.330          C  
ATOM   1488  H   LEU A 101       1.605  16.710  10.524  1.00 15.520          H  
ATOM   1489  HA  LEU A 101       2.673  14.678  12.429  1.00 15.790          H  
ATOM   1490 1HB  LEU A 101       2.502  14.617   9.426  1.00 22.000          H  
ATOM   1491 2HB  LEU A 101       3.009  13.310  10.510  1.00 22.000          H  
ATOM   1492  HG  LEU A 101       0.165  14.409  10.348  1.00 22.000          H  
ATOM   1493 1HD1 LEU A 101      -0.317  12.256   9.245  1.00 22.000          H  
ATOM   1494 2HD1 LEU A 101       0.871  13.202   8.321  1.00 22.000          H  
ATOM   1495 3HD1 LEU A 101       1.407  11.833   9.317  1.00 22.000          H  
ATOM   1496 1HD2 LEU A 101      -0.393  12.451  11.771  1.00 22.000          H  
ATOM   1497 2HD2 LEU A 101       1.332  12.029  11.869  1.00 22.000          H  
ATOM   1498 3HD2 LEU A 101       0.736  13.517  12.612  1.00 22.000          H  
ATOM   1499  N   ALA A 102       4.275  16.979  11.137  1.00 12.940          N  
ATOM   1500  CA  ALA A 102       5.474  17.765  10.960  1.00 13.060          C  
ATOM   1501  C   ALA A 102       6.165  17.953  12.319  1.00 13.470          C  
ATOM   1502  O   ALA A 102       5.532  17.729  13.360  1.00 13.640          O  
ATOM   1503  CB  ALA A 102       5.093  19.109  10.348  1.00 18.240          C  
ATOM   1504  H   ALA A 102       3.407  17.496  11.167  1.00 15.530          H  
ATOM   1505  HA  ALA A 102       6.129  17.222  10.287  1.00 15.670          H  
ATOM   1506 1HB  ALA A 102       5.953  19.733  10.184  1.00 21.880          H  
ATOM   1507 2HB  ALA A 102       4.595  18.940   9.396  1.00 21.880          H  
ATOM   1508 3HB  ALA A 102       4.413  19.625  11.027  1.00 21.880          H  
ATOM   1509  N   PRO A 103       7.464  18.336  12.356  1.00 13.770          N  
ATOM   1510  CA  PRO A 103       8.212  18.671  13.559  1.00 14.240          C  
ATOM   1511  C   PRO A 103       7.485  19.778  14.299  1.00 14.130          C  
ATOM   1512  O   PRO A 103       6.817  20.607  13.674  1.00 13.880          O  
ATOM   1513  CB  PRO A 103       9.558  19.159  13.012  1.00 21.360          C  
ATOM   1514  CG  PRO A 103       9.699  18.487  11.671  1.00 21.360          C  
ATOM   1515  CD  PRO A 103       8.290  18.410  11.115  1.00 21.360          C  
ATOM   1516  HA  PRO A 103       8.320  17.774  14.192  1.00 17.090          H  
ATOM   1517 1HB  PRO A 103       9.553  20.258  12.941  1.00 25.630          H  
ATOM   1518 2HB  PRO A 103      10.365  18.891  13.711  1.00 25.630          H  
ATOM   1519 1HG  PRO A 103      10.373  19.076  11.028  1.00 25.630          H  
ATOM   1520 2HG  PRO A 103      10.166  17.516  11.795  1.00 25.630          H  
ATOM   1521 1HD  PRO A 103       8.081  19.315  10.542  1.00 25.630          H  
ATOM   1522 2HD  PRO A 103       8.223  17.497  10.514  1.00 25.630          H  
ATOM   1523  N   ARG A 104       7.605  19.788  15.621  1.00 14.480          N  
ATOM   1524  CA  ARG A 104       6.909  20.768  16.448  1.00 14.570          C  
ATOM   1525  C   ARG A 104       7.824  21.614  17.324  1.00 14.440          C  
ATOM   1526  O   ARG A 104       8.911  21.186  17.718  1.00 14.410          O  
ATOM   1527  CB  ARG A 104       5.911  20.049  17.344  1.00 20.360          C  
ATOM   1528  CG  ARG A 104       4.740  19.371  16.615  1.00 20.360          C  
ATOM   1529  CD  ARG A 104       3.916  18.537  17.538  1.00 20.360          C  
ATOM   1530  NE  ARG A 104       3.327  19.334  18.616  1.00 20.360          N  
ATOM   1531  CZ  ARG A 104       2.586  18.850  19.643  1.00 20.360          C  
ATOM   1532  NH1 ARG A 104       2.306  17.570  19.732  1.00 20.360          N  
ATOM   1533  NH2 ARG A 104       2.139  19.684  20.567  1.00 20.360          N  
ATOM   1534  H   ARG A 104       8.203  19.088  16.061  1.00 17.380          H  
ATOM   1535  HA  ARG A 104       6.360  21.438  15.787  1.00 17.480          H  
ATOM   1536 1HB  ARG A 104       6.432  19.273  17.896  1.00 24.430          H  
ATOM   1537 2HB  ARG A 104       5.508  20.751  18.073  1.00 24.430          H  
ATOM   1538 1HG  ARG A 104       4.100  20.125  16.162  1.00 24.430          H  
ATOM   1539 2HG  ARG A 104       5.130  18.713  15.834  1.00 24.430          H  
ATOM   1540 1HD  ARG A 104       3.115  18.072  16.975  1.00 24.430          H  
ATOM   1541 2HD  ARG A 104       4.539  17.768  17.973  1.00 24.430          H  
ATOM   1542  HE  ARG A 104       3.505  20.330  18.606  1.00 24.430          H  
ATOM   1543 1HH1 ARG A 104       2.635  16.929  19.032  1.00 24.430          H  
ATOM   1544 2HH1 ARG A 104       1.750  17.227  20.503  1.00 24.430          H  
ATOM   1545 1HH2 ARG A 104       2.355  20.672  20.504  1.00 24.430          H  
ATOM   1546 2HH2 ARG A 104       1.587  19.338  21.338  1.00 24.430          H  
ATOM   1547  N   GLU A 105       7.347  22.820  17.627  1.00 14.500          N  
ATOM   1548  CA  GLU A 105       8.014  23.766  18.511  1.00 14.520          C  
ATOM   1549  C   GLU A 105       7.768  23.428  19.974  1.00 13.970          C  
ATOM   1550  O   GLU A 105       6.656  23.053  20.353  1.00 14.090          O  
ATOM   1551  CB  GLU A 105       7.543  25.193  18.220  1.00 20.320          C  
ATOM   1552  CG  GLU A 105       8.263  26.278  19.018  1.00 20.320          C  
ATOM   1553  CD  GLU A 105       7.831  27.655  18.646  1.00 20.320          C  
ATOM   1554  OE1 GLU A 105       6.997  27.783  17.784  1.00 20.320          O  
ATOM   1555  OE2 GLU A 105       8.336  28.585  19.221  1.00 20.320          O  
ATOM   1556  H   GLU A 105       6.457  23.090  17.234  1.00 17.400          H  
ATOM   1557  HA  GLU A 105       9.087  23.711  18.329  1.00 17.420          H  
ATOM   1558 1HB  GLU A 105       7.679  25.411  17.162  1.00 24.380          H  
ATOM   1559 2HB  GLU A 105       6.478  25.273  18.437  1.00 24.380          H  
ATOM   1560 1HG  GLU A 105       8.059  26.143  20.080  1.00 24.380          H  
ATOM   1561 2HG  GLU A 105       9.337  26.182  18.866  1.00 24.380          H  
ATOM   1562  N   GLN A 106       8.812  23.567  20.781  1.00 13.520          N  
ATOM   1563  CA  GLN A 106       8.759  23.340  22.217  1.00 13.120          C  
ATOM   1564  C   GLN A 106       9.613  24.351  22.968  1.00 12.920          C  
ATOM   1565  O   GLN A 106      10.791  24.522  22.648  1.00 12.650          O  
ATOM   1566  CB  GLN A 106       9.242  21.920  22.531  1.00 18.530          C  
ATOM   1567  CG  GLN A 106       9.383  21.587  24.009  1.00 18.530          C  
ATOM   1568  CD  GLN A 106       8.065  21.450  24.764  1.00 18.530          C  
ATOM   1569  OE1 GLN A 106       7.144  20.681  24.400  1.00 18.530          O  
ATOM   1570  NE2 GLN A 106       7.968  22.199  25.838  1.00 18.530          N  
ATOM   1571  H   GLN A 106       9.687  23.865  20.371  1.00 16.220          H  
ATOM   1572  HA  GLN A 106       7.727  23.452  22.549  1.00 15.740          H  
ATOM   1573 1HB  GLN A 106       8.547  21.203  22.095  1.00 22.230          H  
ATOM   1574 2HB  GLN A 106      10.212  21.759  22.063  1.00 22.230          H  
ATOM   1575 1HG  GLN A 106       9.933  20.669  24.089  1.00 22.230          H  
ATOM   1576 2HG  GLN A 106       9.960  22.366  24.498  1.00 22.230          H  
ATOM   1577 1HE2 GLN A 106       7.135  22.162  26.388  1.00 22.230          H  
ATOM   1578 2HE2 GLN A 106       8.753  22.824  26.105  1.00 22.230          H  
ATOM   1579  N   GLU A 107       9.031  25.000  23.976  1.00 13.230          N  
ATOM   1580  CA  GLU A 107       9.785  25.944  24.792  1.00 13.280          C  
ATOM   1581  C   GLU A 107      10.625  25.246  25.854  1.00 12.970          C  
ATOM   1582  O   GLU A 107      10.304  24.143  26.312  1.00 13.040          O  
ATOM   1583  CB  GLU A 107       8.888  26.969  25.470  1.00 18.570          C  
ATOM   1584  CG  GLU A 107       8.172  27.920  24.536  1.00 18.570          C  
ATOM   1585  CD  GLU A 107       7.502  29.034  25.288  1.00 18.570          C  
ATOM   1586  OE1 GLU A 107       8.222  29.749  25.963  1.00 18.570          O  
ATOM   1587  OE2 GLU A 107       6.308  29.181  25.203  1.00 18.570          O  
ATOM   1588  H   GLU A 107       8.053  24.837  24.173  1.00 15.880          H  
ATOM   1589  HA  GLU A 107      10.468  26.486  24.138  1.00 15.940          H  
ATOM   1590 1HB  GLU A 107       8.133  26.450  26.054  1.00 22.290          H  
ATOM   1591 2HB  GLU A 107       9.485  27.562  26.164  1.00 22.290          H  
ATOM   1592 1HG  GLU A 107       8.891  28.342  23.833  1.00 22.290          H  
ATOM   1593 2HG  GLU A 107       7.428  27.367  23.964  1.00 22.290          H  
ATOM   1594  N   ALA A 108      11.711  25.905  26.238  1.00 12.850          N  
ATOM   1595  CA  ALA A 108      12.602  25.430  27.280  1.00 12.810          C  
ATOM   1596  C   ALA A 108      11.954  25.453  28.674  1.00 12.580          C  
ATOM   1597  O   ALA A 108      11.132  26.338  28.956  1.00 12.410          O  
ATOM   1598  CB  ALA A 108      13.854  26.286  27.323  1.00 17.950          C  
ATOM   1599  H   ALA A 108      11.914  26.788  25.789  1.00 15.420          H  
ATOM   1600  HA  ALA A 108      12.882  24.424  27.008  1.00 15.370          H  
ATOM   1601 1HB  ALA A 108      14.537  25.901  28.080  1.00 21.540          H  
ATOM   1602 2HB  ALA A 108      14.342  26.268  26.351  1.00 21.540          H  
ATOM   1603 3HB  ALA A 108      13.583  27.311  27.576  1.00 21.540          H  
ATOM   1604  N   PRO A 109      12.327  24.517  29.568  1.00 12.770          N  
ATOM   1605  CA  PRO A 109      11.964  24.505  30.964  1.00 12.800          C  
ATOM   1606  C   PRO A 109      12.363  25.833  31.539  1.00 12.720          C  
ATOM   1607  O   PRO A 109      13.385  26.391  31.141  1.00 13.040          O  
ATOM   1608  CB  PRO A 109      12.807  23.354  31.525  1.00 19.200          C  
ATOM   1609  CG  PRO A 109      12.993  22.424  30.359  1.00 19.200          C  
ATOM   1610  CD  PRO A 109      13.120  23.332  29.149  1.00 19.200          C  
ATOM   1611  HA  PRO A 109      10.890  24.339  31.081  1.00 15.360          H  
ATOM   1612 1HB  PRO A 109      13.759  23.747  31.912  1.00 23.040          H  
ATOM   1613 2HB  PRO A 109      12.300  22.886  32.375  1.00 23.040          H  
ATOM   1614 1HG  PRO A 109      13.882  21.793  30.518  1.00 23.040          H  
ATOM   1615 2HG  PRO A 109      12.129  21.738  30.294  1.00 23.040          H  
ATOM   1616 1HD  PRO A 109      14.171  23.597  28.954  1.00 23.040          H  
ATOM   1617 2HD  PRO A 109      12.642  22.799  28.312  1.00 23.040          H  
ATOM   1618  N   GLY A 110      11.547  26.369  32.428  1.00 12.470          N  
ATOM   1619  CA  GLY A 110      11.841  27.670  33.011  1.00 12.600          C  
ATOM   1620  C   GLY A 110      11.028  28.819  32.401  1.00 12.390          C  
ATOM   1621  O   GLY A 110      11.016  29.918  32.962  1.00 12.630          O  
ATOM   1622  H   GLY A 110      10.729  25.835  32.756  1.00 14.960          H  
ATOM   1623 1HA  GLY A 110      11.641  27.623  34.082  1.00 15.120          H  
ATOM   1624 2HA  GLY A 110      12.903  27.881  32.902  1.00 15.120          H  
ATOM   1625  N   THR A 111      10.322  28.571  31.290  1.00 12.110          N  
ATOM   1626  CA  THR A 111       9.521  29.632  30.669  1.00 12.100          C  
ATOM   1627  C   THR A 111       8.204  29.929  31.373  1.00 12.100          C  
ATOM   1628  O   THR A 111       7.828  29.282  32.353  1.00 12.180          O  
ATOM   1629  CB  THR A 111       9.186  29.326  29.207  1.00 16.940          C  
ATOM   1630  OG1 THR A 111       8.569  30.501  28.616  1.00 16.940          O  
ATOM   1631  CG2 THR A 111       8.233  28.145  29.128  1.00 16.940          C  
ATOM   1632  H   THR A 111      10.412  27.660  30.827  1.00 14.530          H  
ATOM   1633  HA  THR A 111      10.115  30.545  30.685  1.00 14.520          H  
ATOM   1634  HB  THR A 111      10.101  29.085  28.663  1.00 20.330          H  
ATOM   1635  HG1 THR A 111       8.462  30.346  27.633  1.00 20.330          H  
ATOM   1636 1HG2 THR A 111       8.000  27.934  28.094  1.00 20.330          H  
ATOM   1637 2HG2 THR A 111       8.707  27.285  29.578  1.00 20.330          H  
ATOM   1638 3HG2 THR A 111       7.319  28.347  29.650  1.00 20.330          H  
ATOM   1639  N   GLN A 112       7.517  30.952  30.861  1.00 12.200          N  
ATOM   1640  CA  GLN A 112       6.248  31.440  31.415  1.00 12.420          C  
ATOM   1641  C   GLN A 112       5.067  30.478  31.285  1.00 12.330          C  
ATOM   1642  O   GLN A 112       4.193  30.435  32.151  1.00 12.590          O  
ATOM   1643  CB  GLN A 112       5.872  32.775  30.758  1.00 17.300          C  
ATOM   1644  CG  GLN A 112       4.615  33.450  31.331  1.00 17.300          C  
ATOM   1645  CD  GLN A 112       4.758  33.845  32.792  1.00 17.300          C  
ATOM   1646  OE1 GLN A 112       5.694  34.560  33.162  1.00 17.300          O  
ATOM   1647  NE2 GLN A 112       3.836  33.380  33.626  1.00 17.300          N  
ATOM   1648  H   GLN A 112       7.909  31.379  30.024  1.00 14.640          H  
ATOM   1649  HA  GLN A 112       6.408  31.617  32.479  1.00 14.900          H  
ATOM   1650 1HB  GLN A 112       6.701  33.473  30.863  1.00 20.760          H  
ATOM   1651 2HB  GLN A 112       5.712  32.618  29.692  1.00 20.760          H  
ATOM   1652 1HG  GLN A 112       4.428  34.357  30.760  1.00 20.760          H  
ATOM   1653 2HG  GLN A 112       3.760  32.782  31.239  1.00 20.760          H  
ATOM   1654 1HE2 GLN A 112       3.878  33.605  34.601  1.00 20.760          H  
ATOM   1655 2HE2 GLN A 112       3.103  32.787  33.279  1.00 20.760          H  
ATOM   1656  N   TRP A 113       4.996  29.765  30.173  1.00 12.150          N  
ATOM   1657  CA  TRP A 113       3.897  28.846  29.950  1.00 12.280          C  
ATOM   1658  C   TRP A 113       4.226  27.554  30.680  1.00 12.410          C  
ATOM   1659  O   TRP A 113       5.329  27.052  30.507  1.00 12.410          O  
ATOM   1660  CB  TRP A 113       3.709  28.561  28.465  1.00 17.140          C  
ATOM   1661  CG  TRP A 113       2.514  27.731  28.202  1.00 17.140          C  
ATOM   1662  CD1 TRP A 113       2.478  26.421  27.860  1.00 17.140          C  
ATOM   1663  CD2 TRP A 113       1.140  28.162  28.280  1.00 17.140          C  
ATOM   1664  NE1 TRP A 113       1.180  26.008  27.716  1.00 17.140          N  
ATOM   1665  CE2 TRP A 113       0.350  27.058  27.971  1.00 17.140          C  
ATOM   1666  CE3 TRP A 113       0.525  29.380  28.589  1.00 17.140          C  
ATOM   1667  CZ2 TRP A 113      -1.028  27.126  27.960  1.00 17.140          C  
ATOM   1668  CZ3 TRP A 113      -0.856  29.448  28.578  1.00 17.140          C  
ATOM   1669  CH2 TRP A 113      -1.614  28.349  28.272  1.00 17.140          C  
ATOM   1670  H   TRP A 113       5.741  29.848  29.492  1.00 14.580          H  
ATOM   1671  HA  TRP A 113       2.989  29.299  30.321  1.00 14.740          H  
ATOM   1672 1HB  TRP A 113       3.617  29.497  27.916  1.00 20.570          H  
ATOM   1673 2HB  TRP A 113       4.586  28.036  28.078  1.00 20.570          H  
ATOM   1674  HD1 TRP A 113       3.348  25.790  27.727  1.00 20.570          H  
ATOM   1675  HE1 TRP A 113       0.888  25.073  27.467  1.00 20.570          H  
ATOM   1676  HE3 TRP A 113       1.118  30.259  28.834  1.00 20.570          H  
ATOM   1677  HZ2 TRP A 113      -1.648  26.262  27.719  1.00 20.570          H  
ATOM   1678  HZ3 TRP A 113      -1.328  30.399  28.821  1.00 20.570          H  
ATOM   1679  HH2 TRP A 113      -2.700  28.437  28.272  1.00 20.570          H  
ATOM   1680  N   PRO A 114       3.355  26.990  31.525  1.00 12.710          N  
ATOM   1681  CA  PRO A 114       3.638  25.749  32.212  1.00 13.000          C  
ATOM   1682  C   PRO A 114       4.005  24.674  31.203  1.00 13.080          C  
ATOM   1683  O   PRO A 114       3.298  24.494  30.212  1.00 13.350          O  
ATOM   1684  CB  PRO A 114       2.296  25.444  32.891  1.00 19.500          C  
ATOM   1685  CG  PRO A 114       1.661  26.809  33.097  1.00 19.500          C  
ATOM   1686  CD  PRO A 114       2.057  27.607  31.865  1.00 19.500          C  
ATOM   1687  HA  PRO A 114       4.448  25.905  32.940  1.00 15.600          H  
ATOM   1688 1HB  PRO A 114       1.692  24.786  32.246  1.00 23.400          H  
ATOM   1689 2HB  PRO A 114       2.468  24.899  33.832  1.00 23.400          H  
ATOM   1690 1HG  PRO A 114       0.568  26.707  33.200  1.00 23.400          H  
ATOM   1691 2HG  PRO A 114       2.026  27.264  34.030  1.00 23.400          H  
ATOM   1692 1HD  PRO A 114       1.331  27.471  31.054  1.00 23.400          H  
ATOM   1693 2HD  PRO A 114       2.173  28.658  32.173  1.00 23.400          H  
ATOM   1694  N   LEU A 115       5.070  23.934  31.479  1.00 13.040          N  
ATOM   1695  CA  LEU A 115       5.504  22.877  30.582  1.00 13.280          C  
ATOM   1696  C   LEU A 115       5.601  21.558  31.313  1.00 13.420          C  
ATOM   1697  O   LEU A 115       5.879  21.510  32.515  1.00 13.720          O  
ATOM   1698  CB  LEU A 115       6.882  23.161  29.977  1.00 18.500          C  
ATOM   1699  CG  LEU A 115       7.105  24.465  29.208  1.00 18.500          C  
ATOM   1700  CD1 LEU A 115       8.549  24.485  28.806  1.00 18.500          C  
ATOM   1701  CD2 LEU A 115       6.182  24.592  28.017  1.00 18.500          C  
ATOM   1702  H   LEU A 115       5.606  24.123  32.314  1.00 15.650          H  
ATOM   1703  HA  LEU A 115       4.772  22.763  29.787  1.00 15.940          H  
ATOM   1704 1HB  LEU A 115       7.590  23.165  30.779  1.00 22.200          H  
ATOM   1705 2HB  LEU A 115       7.142  22.336  29.313  1.00 22.200          H  
ATOM   1706  HG  LEU A 115       6.933  25.308  29.869  1.00 22.200          H  
ATOM   1707 1HD1 LEU A 115       8.774  25.399  28.275  1.00 22.200          H  
ATOM   1708 2HD1 LEU A 115       9.161  24.425  29.683  1.00 22.200          H  
ATOM   1709 3HD1 LEU A 115       8.759  23.644  28.166  1.00 22.200          H  
ATOM   1710 1HD2 LEU A 115       6.385  25.535  27.509  1.00 22.200          H  
ATOM   1711 2HD2 LEU A 115       6.335  23.777  27.337  1.00 22.200          H  
ATOM   1712 3HD2 LEU A 115       5.156  24.587  28.361  1.00 22.200          H  
ATOM   1713  N   ASP A 116       5.478  20.463  30.580  1.00 13.350          N  
ATOM   1714  CA  ASP A 116       5.704  19.152  31.170  1.00 13.630          C  
ATOM   1715  C   ASP A 116       7.242  18.958  31.101  1.00 13.230          C  
ATOM   1716  O   ASP A 116       7.775  18.178  30.311  1.00 13.400          O  
ATOM   1717  CB  ASP A 116       4.886  18.117  30.375  1.00 18.970          C  
ATOM   1718  CG  ASP A 116       4.730  16.755  31.019  1.00 18.970          C  
ATOM   1719  OD1 ASP A 116       5.038  16.627  32.182  1.00 18.970          O  
ATOM   1720  OD2 ASP A 116       4.365  15.812  30.308  1.00 18.970          O  
ATOM   1721  H   ASP A 116       5.234  20.539  29.603  1.00 16.020          H  
ATOM   1722  HA  ASP A 116       5.386  19.150  32.215  1.00 16.360          H  
ATOM   1723 1HB  ASP A 116       3.889  18.519  30.199  1.00 22.760          H  
ATOM   1724 2HB  ASP A 116       5.351  17.975  29.399  1.00 22.760          H  
ATOM   1725  N   GLU A 117       7.941  19.713  31.957  1.00 12.870          N  
ATOM   1726  CA  GLU A 117       9.400  19.892  31.942  1.00 12.560          C  
ATOM   1727  C   GLU A 117      10.247  18.635  32.103  1.00 12.720          C  
ATOM   1728  O   GLU A 117      11.355  18.570  31.571  1.00 12.780          O  
ATOM   1729  CB  GLU A 117       9.832  20.886  33.033  1.00 17.710          C  
ATOM   1730  CG  GLU A 117       9.395  22.333  32.796  1.00 17.710          C  
ATOM   1731  CD  GLU A 117       9.913  23.328  33.842  1.00 17.710          C  
ATOM   1732  OE1 GLU A 117      10.543  22.888  34.767  1.00 17.710          O  
ATOM   1733  OE2 GLU A 117       9.699  24.531  33.696  1.00 17.710          O  
ATOM   1734  H   GLU A 117       7.372  20.287  32.587  1.00 15.440          H  
ATOM   1735  HA  GLU A 117       9.657  20.331  30.977  1.00 15.070          H  
ATOM   1736 1HB  GLU A 117       9.425  20.566  33.991  1.00 21.250          H  
ATOM   1737 2HB  GLU A 117      10.917  20.873  33.120  1.00 21.250          H  
ATOM   1738 1HG  GLU A 117       9.705  22.623  31.808  1.00 21.250          H  
ATOM   1739 2HG  GLU A 117       8.314  22.357  32.823  1.00 21.250          H  
ATOM   1740  N   THR A 118       9.760  17.646  32.844  1.00 12.980          N  
ATOM   1741  CA  THR A 118      10.534  16.432  33.091  1.00 13.320          C  
ATOM   1742  C   THR A 118       9.991  15.225  32.335  1.00 13.490          C  
ATOM   1743  O   THR A 118      10.327  14.081  32.650  1.00 13.710          O  
ATOM   1744  CB  THR A 118      10.576  16.109  34.592  1.00 18.510          C  
ATOM   1745  OG1 THR A 118       9.240  15.912  35.081  1.00 18.510          O  
ATOM   1746  CG2 THR A 118      11.217  17.269  35.335  1.00 18.510          C  
ATOM   1747  H   THR A 118       8.847  17.740  33.278  1.00 15.580          H  
ATOM   1748  HA  THR A 118      11.555  16.599  32.749  1.00 15.980          H  
ATOM   1749  HB  THR A 118      11.160  15.204  34.760  1.00 22.210          H  
ATOM   1750  HG1 THR A 118       8.907  15.063  34.761  1.00 22.210          H  
ATOM   1751 1HG2 THR A 118      11.248  17.043  36.399  1.00 22.210          H  
ATOM   1752 2HG2 THR A 118      12.229  17.419  34.963  1.00 22.210          H  
ATOM   1753 3HG2 THR A 118      10.637  18.177  35.177  1.00 22.210          H  
ATOM   1754  N   SER A 119       9.100  15.462  31.387  1.00 13.570          N  
ATOM   1755  CA  SER A 119       8.478  14.393  30.618  1.00 13.920          C  
ATOM   1756  C   SER A 119       9.144  14.127  29.271  1.00 13.420          C  
ATOM   1757  O   SER A 119       9.521  15.045  28.543  1.00 13.760          O  
ATOM   1758  CB  SER A 119       7.060  14.765  30.441  1.00 19.350          C  
ATOM   1759  OG  SER A 119       6.331  13.904  29.648  1.00 19.350          O  
ATOM   1760  H   SER A 119       8.836  16.427  31.159  1.00 16.280          H  
ATOM   1761  HA  SER A 119       8.524  13.480  31.209  1.00 16.700          H  
ATOM   1762 1HB  SER A 119       6.605  14.816  31.424  1.00 23.220          H  
ATOM   1763 2HB  SER A 119       7.028  15.756  30.008  1.00 23.220          H  
ATOM   1764  HG  SER A 119       5.414  14.294  29.722  1.00 23.220          H  
ATOM   1765  N   GLY A 120       9.282  12.855  28.909  1.00 12.750          N  
ATOM   1766  CA  GLY A 120       9.893  12.501  27.623  1.00 12.420          C  
ATOM   1767  C   GLY A 120      11.430  12.407  27.701  1.00 11.870          C  
ATOM   1768  O   GLY A 120      12.132  12.300  26.683  1.00 11.800          O  
ATOM   1769  H   GLY A 120       8.943  12.134  29.530  1.00 15.300          H  
ATOM   1770 1HA  GLY A 120       9.470  11.558  27.299  1.00 14.900          H  
ATOM   1771 2HA  GLY A 120       9.612  13.241  26.876  1.00 14.900          H  
ATOM   1772  N   ILE A 121      11.945  12.430  28.922  1.00 11.670          N  
ATOM   1773  CA  ILE A 121      13.381  12.397  29.169  1.00 11.330          C  
ATOM   1774  C   ILE A 121      14.039  11.096  28.732  1.00 11.300          C  
ATOM   1775  O   ILE A 121      15.208  11.091  28.343  1.00 11.200          O  
ATOM   1776  CB  ILE A 121      13.665  12.694  30.657  1.00 16.000          C  
ATOM   1777  CG1 ILE A 121      13.035  11.572  31.576  1.00 16.000          C  
ATOM   1778  CG2 ILE A 121      13.108  14.093  30.979  1.00 16.000          C  
ATOM   1779  CD1 ILE A 121      13.413  11.648  33.026  1.00 16.000          C  
ATOM   1780  H   ILE A 121      11.298  12.478  29.695  1.00 14.000          H  
ATOM   1781  HA  ILE A 121      13.835  13.203  28.591  1.00 13.600          H  
ATOM   1782  HB  ILE A 121      14.740  12.687  30.834  1.00 19.200          H  
ATOM   1783 1HG1 ILE A 121      11.951  11.621  31.512  1.00 19.200          H  
ATOM   1784 2HG1 ILE A 121      13.368  10.602  31.241  1.00 19.200          H  
ATOM   1785 1HG2 ILE A 121      13.299  14.360  32.014  1.00 19.200          H  
ATOM   1786 2HG2 ILE A 121      13.585  14.826  30.331  1.00 19.200          H  
ATOM   1787 3HG2 ILE A 121      12.047  14.106  30.797  1.00 19.200          H  
ATOM   1788 1HD1 ILE A 121      12.936  10.825  33.561  1.00 19.200          H  
ATOM   1789 2HD1 ILE A 121      14.494  11.565  33.123  1.00 19.200          H  
ATOM   1790 3HD1 ILE A 121      13.079  12.589  33.456  1.00 19.200          H  
ATOM   1791  N   TYR A 122      13.265  10.012  28.704  1.00 11.590          N  
ATOM   1792  CA  TYR A 122      13.780   8.717  28.320  1.00 11.850          C  
ATOM   1793  C   TYR A 122      13.959   8.612  26.814  1.00 11.670          C  
ATOM   1794  O   TYR A 122      14.681   7.740  26.332  1.00 11.950          O  
ATOM   1795  CB  TYR A 122      12.839   7.634  28.815  1.00 16.490          C  
ATOM   1796  CG  TYR A 122      12.730   7.607  30.305  1.00 16.490          C  
ATOM   1797  CD1 TYR A 122      11.559   8.035  30.904  1.00 16.490          C  
ATOM   1798  CD2 TYR A 122      13.792   7.176  31.085  1.00 16.490          C  
ATOM   1799  CE1 TYR A 122      11.442   8.021  32.273  1.00 16.490          C  
ATOM   1800  CE2 TYR A 122      13.671   7.164  32.457  1.00 16.490          C  
ATOM   1801  CZ  TYR A 122      12.501   7.582  33.050  1.00 16.490          C  
ATOM   1802  OH  TYR A 122      12.379   7.562  34.420  1.00 16.490          O  
ATOM   1803  H   TYR A 122      12.316  10.067  29.042  1.00 13.910          H  
ATOM   1804  HA  TYR A 122      14.754   8.582  28.791  1.00 14.220          H  
ATOM   1805 1HB  TYR A 122      11.844   7.781  28.391  1.00 19.780          H  
ATOM   1806 2HB  TYR A 122      13.204   6.664  28.492  1.00 19.780          H  
ATOM   1807  HD1 TYR A 122      10.725   8.380  30.294  1.00 19.780          H  
ATOM   1808  HD2 TYR A 122      14.722   6.842  30.619  1.00 19.780          H  
ATOM   1809  HE1 TYR A 122      10.518   8.353  32.746  1.00 19.780          H  
ATOM   1810  HE2 TYR A 122      14.501   6.823  33.073  1.00 19.780          H  
ATOM   1811  HH  TYR A 122      13.209   7.269  34.809  1.00 19.780          H  
ATOM   1812  N   TYR A 123      13.294   9.485  26.061  1.00 11.380          N  
ATOM   1813  CA  TYR A 123      13.394   9.451  24.617  1.00 11.420          C  
ATOM   1814  C   TYR A 123      14.691  10.144  24.264  1.00 11.330          C  
ATOM   1815  O   TYR A 123      15.448   9.675  23.402  1.00 11.350          O  
ATOM   1816  CB  TYR A 123      12.189  10.135  24.010  1.00 15.970          C  
ATOM   1817  CG  TYR A 123      10.957   9.384  24.250  1.00 15.970          C  
ATOM   1818  CD1 TYR A 123      10.275   9.571  25.418  1.00 15.970          C  
ATOM   1819  CD2 TYR A 123      10.497   8.525  23.318  1.00 15.970          C  
ATOM   1820  CE1 TYR A 123       9.130   8.894  25.674  1.00 15.970          C  
ATOM   1821  CE2 TYR A 123       9.358   7.844  23.562  1.00 15.970          C  
ATOM   1822  CZ  TYR A 123       8.665   8.019  24.737  1.00 15.970          C  
ATOM   1823  OH  TYR A 123       7.512   7.317  24.977  1.00 15.970          O  
ATOM   1824  H   TYR A 123      12.737  10.227  26.486  1.00 13.660          H  
ATOM   1825  HA  TYR A 123      13.444   8.417  24.276  1.00 13.700          H  
ATOM   1826 1HB  TYR A 123      12.076  11.141  24.405  1.00 19.170          H  
ATOM   1827 2HB  TYR A 123      12.322  10.204  22.953  1.00 19.170          H  
ATOM   1828  HD1 TYR A 123      10.666  10.248  26.130  1.00 19.170          H  
ATOM   1829  HD2 TYR A 123      11.042   8.374  22.387  1.00 19.170          H  
ATOM   1830  HE1 TYR A 123       8.597   9.042  26.609  1.00 19.170          H  
ATOM   1831  HE2 TYR A 123       9.009   7.153  22.829  1.00 19.170          H  
ATOM   1832  HH  TYR A 123       7.268   6.820  24.169  1.00 19.170          H  
ATOM   1833  N   THR A 124      14.972  11.232  25.000  1.00 11.420          N  
ATOM   1834  CA  THR A 124      16.215  11.968  24.809  1.00 11.550          C  
ATOM   1835  C   THR A 124      17.363  11.020  25.116  1.00 11.370          C  
ATOM   1836  O   THR A 124      18.305  10.895  24.324  1.00 11.470          O  
ATOM   1837  CB  THR A 124      16.311  13.210  25.732  1.00 16.120          C  
ATOM   1838  OG1 THR A 124      15.260  14.140  25.419  1.00 16.120          O  
ATOM   1839  CG2 THR A 124      17.669  13.900  25.543  1.00 16.120          C  
ATOM   1840  H   THR A 124      14.267  11.567  25.658  1.00 13.700          H  
ATOM   1841  HA  THR A 124      16.290  12.286  23.768  1.00 13.860          H  
ATOM   1842  HB  THR A 124      16.209  12.902  26.770  1.00 19.340          H  
ATOM   1843  HG1 THR A 124      14.406  13.743  25.606  1.00 19.340          H  
ATOM   1844 1HG2 THR A 124      17.727  14.768  26.195  1.00 19.340          H  
ATOM   1845 2HG2 THR A 124      18.481  13.216  25.793  1.00 19.340          H  
ATOM   1846 3HG2 THR A 124      17.773  14.216  24.507  1.00 19.340          H  
ATOM   1847  N   GLU A 125      17.241  10.313  26.255  1.00 11.280          N  
ATOM   1848  CA  GLU A 125      18.237   9.356  26.705  1.00 11.370          C  
ATOM   1849  C   GLU A 125      18.528   8.297  25.656  1.00 11.300          C  
ATOM   1850  O   GLU A 125      19.698   8.004  25.396  1.00 11.510          O  
ATOM   1851  CB  GLU A 125      17.757   8.669  27.978  1.00 15.880          C  
ATOM   1852  CG  GLU A 125      18.713   7.679  28.572  1.00 15.880          C  
ATOM   1853  CD  GLU A 125      18.152   7.043  29.789  1.00 15.880          C  
ATOM   1854  OE1 GLU A 125      17.149   7.486  30.262  1.00 15.880          O  
ATOM   1855  OE2 GLU A 125      18.723   6.078  30.239  1.00 15.880          O  
ATOM   1856  H   GLU A 125      16.444  10.502  26.871  1.00 13.540          H  
ATOM   1857  HA  GLU A 125      19.162   9.897  26.915  1.00 13.640          H  
ATOM   1858 1HB  GLU A 125      17.518   9.421  28.731  1.00 19.060          H  
ATOM   1859 2HB  GLU A 125      16.845   8.127  27.760  1.00 19.060          H  
ATOM   1860 1HG  GLU A 125      18.919   6.901  27.840  1.00 19.060          H  
ATOM   1861 2HG  GLU A 125      19.652   8.178  28.813  1.00 19.060          H  
ATOM   1862  N   ILE A 126      17.491   7.735  25.025  1.00 11.200          N  
ATOM   1863  CA  ILE A 126      17.751   6.741  24.001  1.00 11.410          C  
ATOM   1864  C   ILE A 126      18.535   7.281  22.836  1.00 11.390          C  
ATOM   1865  O   ILE A 126      19.476   6.618  22.400  1.00 11.440          O  
ATOM   1866  CB  ILE A 126      16.465   6.079  23.488  1.00 15.890          C  
ATOM   1867  CG1 ILE A 126      15.917   5.198  24.620  1.00 15.890          C  
ATOM   1868  CG2 ILE A 126      16.740   5.313  22.155  1.00 15.890          C  
ATOM   1869  CD1 ILE A 126      14.532   4.677  24.430  1.00 15.890          C  
ATOM   1870  H   ILE A 126      16.531   7.955  25.314  1.00 13.440          H  
ATOM   1871  HA  ILE A 126      18.345   5.953  24.455  1.00 13.690          H  
ATOM   1872  HB  ILE A 126      15.710   6.850  23.310  1.00 19.070          H  
ATOM   1873 1HG1 ILE A 126      16.580   4.367  24.754  1.00 19.070          H  
ATOM   1874 2HG1 ILE A 126      15.922   5.783  25.526  1.00 19.070          H  
ATOM   1875 1HG2 ILE A 126      15.832   4.847  21.798  1.00 19.070          H  
ATOM   1876 2HG2 ILE A 126      17.095   5.985  21.374  1.00 19.070          H  
ATOM   1877 3HG2 ILE A 126      17.492   4.568  22.320  1.00 19.070          H  
ATOM   1878 1HD1 ILE A 126      14.256   4.083  25.302  1.00 19.070          H  
ATOM   1879 2HD1 ILE A 126      13.851   5.523  24.333  1.00 19.070          H  
ATOM   1880 3HD1 ILE A 126      14.462   4.061  23.547  1.00 19.070          H  
ATOM   1881  N   ARG A 127      18.161   8.436  22.286  1.00 11.550          N  
ATOM   1882  CA  ARG A 127      18.947   8.921  21.159  1.00 11.780          C  
ATOM   1883  C   ARG A 127      20.396   9.171  21.566  1.00 11.820          C  
ATOM   1884  O   ARG A 127      21.316   8.900  20.782  1.00 12.010          O  
ATOM   1885  CB  ARG A 127      18.361  10.153  20.531  1.00 16.400          C  
ATOM   1886  CG  ARG A 127      19.135  10.677  19.296  1.00 16.400          C  
ATOM   1887  CD  ARG A 127      18.412  11.803  18.654  1.00 16.400          C  
ATOM   1888  NE  ARG A 127      18.261  12.910  19.568  1.00 16.400          N  
ATOM   1889  CZ  ARG A 127      19.190  13.846  19.830  1.00 16.400          C  
ATOM   1890  NH1 ARG A 127      20.342  13.823  19.211  1.00 16.400          N  
ATOM   1891  NH2 ARG A 127      18.952  14.787  20.724  1.00 16.400          N  
ATOM   1892  H   ARG A 127      17.343   8.949  22.652  1.00 13.860          H  
ATOM   1893  HA  ARG A 127      18.941   8.147  20.390  1.00 14.140          H  
ATOM   1894 1HB  ARG A 127      17.351   9.922  20.206  1.00 19.680          H  
ATOM   1895 2HB  ARG A 127      18.298  10.947  21.278  1.00 19.680          H  
ATOM   1896 1HG  ARG A 127      20.123  11.019  19.599  1.00 19.680          H  
ATOM   1897 2HG  ARG A 127      19.240   9.870  18.567  1.00 19.680          H  
ATOM   1898 1HD  ARG A 127      18.944  12.145  17.765  1.00 19.680          H  
ATOM   1899 2HD  ARG A 127      17.412  11.468  18.367  1.00 19.680          H  
ATOM   1900  HE  ARG A 127      17.377  12.926  20.095  1.00 19.680          H  
ATOM   1901 1HH1 ARG A 127      20.546  13.113  18.528  1.00 19.680          H  
ATOM   1902 2HH1 ARG A 127      21.041  14.527  19.429  1.00 19.680          H  
ATOM   1903 1HH2 ARG A 127      18.072  14.808  21.226  1.00 19.680          H  
ATOM   1904 2HH2 ARG A 127      19.679  15.491  20.931  1.00 19.680          H  
ATOM   1905  N   GLU A 128      20.617   9.721  22.769  1.00 11.820          N  
ATOM   1906  CA  GLU A 128      21.984   9.968  23.195  1.00 12.080          C  
ATOM   1907  C   GLU A 128      22.765   8.656  23.275  1.00 11.960          C  
ATOM   1908  O   GLU A 128      23.918   8.602  22.828  1.00 12.290          O  
ATOM   1909  CB  GLU A 128      22.008  10.665  24.562  1.00 16.810          C  
ATOM   1910  CG  GLU A 128      21.534  12.120  24.565  1.00 16.810          C  
ATOM   1911  CD  GLU A 128      21.461  12.691  25.959  1.00 16.810          C  
ATOM   1912  OE1 GLU A 128      21.624  11.937  26.891  1.00 16.810          O  
ATOM   1913  OE2 GLU A 128      21.246  13.871  26.092  1.00 16.810          O  
ATOM   1914  H   GLU A 128      19.827   9.982  23.373  1.00 14.180          H  
ATOM   1915  HA  GLU A 128      22.466  10.614  22.463  1.00 14.500          H  
ATOM   1916 1HB  GLU A 128      21.367  10.113  25.250  1.00 20.170          H  
ATOM   1917 2HB  GLU A 128      23.018  10.638  24.965  1.00 20.170          H  
ATOM   1918 1HG  GLU A 128      22.223  12.722  23.971  1.00 20.170          H  
ATOM   1919 2HG  GLU A 128      20.553  12.177  24.097  1.00 20.170          H  
ATOM   1920  N   ARG A 129      22.127   7.591  23.796  1.00 11.670          N  
ATOM   1921  CA  ARG A 129      22.756   6.276  23.881  1.00 11.790          C  
ATOM   1922  C   ARG A 129      23.049   5.693  22.496  1.00 11.860          C  
ATOM   1923  O   ARG A 129      24.097   5.067  22.301  1.00 12.200          O  
ATOM   1924  CB  ARG A 129      21.910   5.317  24.702  1.00 16.460          C  
ATOM   1925  CG  ARG A 129      21.906   5.621  26.206  1.00 16.460          C  
ATOM   1926  CD  ARG A 129      21.122   4.632  26.965  1.00 16.460          C  
ATOM   1927  NE  ARG A 129      21.038   4.952  28.399  1.00 16.460          N  
ATOM   1928  CZ  ARG A 129      21.966   4.700  29.330  1.00 16.460          C  
ATOM   1929  NH1 ARG A 129      23.128   4.133  29.039  1.00 16.460          N  
ATOM   1930  NH2 ARG A 129      21.662   5.051  30.556  1.00 16.460          N  
ATOM   1931  H   ARG A 129      21.192   7.727  24.196  1.00 14.000          H  
ATOM   1932  HA  ARG A 129      23.703   6.394  24.406  1.00 14.150          H  
ATOM   1933 1HB  ARG A 129      20.877   5.350  24.353  1.00 19.750          H  
ATOM   1934 2HB  ARG A 129      22.267   4.296  24.565  1.00 19.750          H  
ATOM   1935 1HG  ARG A 129      22.931   5.609  26.567  1.00 19.750          H  
ATOM   1936 2HG  ARG A 129      21.480   6.602  26.384  1.00 19.750          H  
ATOM   1937 1HD  ARG A 129      20.106   4.606  26.564  1.00 19.750          H  
ATOM   1938 2HD  ARG A 129      21.570   3.654  26.854  1.00 19.750          H  
ATOM   1939  HE  ARG A 129      20.176   5.385  28.768  1.00 19.750          H  
ATOM   1940 1HH1 ARG A 129      23.341   3.871  28.088  1.00 19.750          H  
ATOM   1941 2HH1 ARG A 129      23.804   3.960  29.770  1.00 19.750          H  
ATOM   1942 1HH2 ARG A 129      20.731   5.477  30.707  1.00 19.750          H  
ATOM   1943 2HH2 ARG A 129      22.302   4.897  31.321  1.00 19.750          H  
ATOM   1944  N   GLU A 130      22.138   5.889  21.530  1.00 11.720          N  
ATOM   1945  CA  GLU A 130      22.381   5.404  20.177  1.00 12.000          C  
ATOM   1946  C   GLU A 130      23.629   6.060  19.597  1.00 12.350          C  
ATOM   1947  O   GLU A 130      24.484   5.389  19.003  1.00 12.730          O  
ATOM   1948  CB  GLU A 130      21.212   5.751  19.247  1.00 16.690          C  
ATOM   1949  CG  GLU A 130      19.901   4.965  19.419  1.00 16.690          C  
ATOM   1950  CD  GLU A 130      18.791   5.530  18.524  1.00 16.690          C  
ATOM   1951  OE1 GLU A 130      19.007   6.587  17.979  1.00 16.690          O  
ATOM   1952  OE2 GLU A 130      17.768   4.906  18.361  1.00 16.690          O  
ATOM   1953  H   GLU A 130      21.245   6.337  21.765  1.00 14.060          H  
ATOM   1954  HA  GLU A 130      22.526   4.325  20.208  1.00 14.400          H  
ATOM   1955 1HB  GLU A 130      20.954   6.791  19.408  1.00 20.030          H  
ATOM   1956 2HB  GLU A 130      21.547   5.682  18.233  1.00 20.030          H  
ATOM   1957 1HG  GLU A 130      20.071   3.919  19.160  1.00 20.030          H  
ATOM   1958 2HG  GLU A 130      19.587   5.002  20.458  1.00 20.030          H  
ATOM   1959  N   ARG A 131      23.760   7.376  19.815  1.00 12.400          N  
ATOM   1960  CA  ARG A 131      24.925   8.090  19.330  1.00 12.920          C  
ATOM   1961  C   ARG A 131      26.186   7.585  20.026  1.00 13.130          C  
ATOM   1962  O   ARG A 131      27.185   7.305  19.362  1.00 13.380          O  
ATOM   1963  CB  ARG A 131      24.760   9.592  19.533  1.00 17.880          C  
ATOM   1964  CG  ARG A 131      23.657  10.293  18.670  1.00 17.880          C  
ATOM   1965  CD  ARG A 131      24.099  10.513  17.244  1.00 17.880          C  
ATOM   1966  NE  ARG A 131      23.105  11.260  16.434  1.00 17.880          N  
ATOM   1967  CZ  ARG A 131      22.143  10.727  15.655  1.00 17.880          C  
ATOM   1968  NH1 ARG A 131      21.982   9.418  15.557  1.00 17.880          N  
ATOM   1969  NH2 ARG A 131      21.354  11.537  14.980  1.00 17.880          N  
ATOM   1970  H   ARG A 131      22.996   7.883  20.281  1.00 14.880          H  
ATOM   1971  HA  ARG A 131      25.027   7.896  18.266  1.00 15.500          H  
ATOM   1972 1HB  ARG A 131      24.520   9.789  20.576  1.00 21.460          H  
ATOM   1973 2HB  ARG A 131      25.706  10.088  19.321  1.00 21.460          H  
ATOM   1974 1HG  ARG A 131      22.757   9.677  18.660  1.00 21.460          H  
ATOM   1975 2HG  ARG A 131      23.424  11.264  19.104  1.00 21.460          H  
ATOM   1976 1HD  ARG A 131      25.020  11.107  17.261  1.00 21.460          H  
ATOM   1977 2HD  ARG A 131      24.304   9.568  16.759  1.00 21.460          H  
ATOM   1978  HE  ARG A 131      23.157  12.294  16.462  1.00 21.460          H  
ATOM   1979 1HH1 ARG A 131      22.578   8.794  16.079  1.00 21.460          H  
ATOM   1980 2HH1 ARG A 131      21.249   9.037  14.972  1.00 21.460          H  
ATOM   1981 1HH2 ARG A 131      21.488  12.542  15.055  1.00 21.460          H  
ATOM   1982 2HH2 ARG A 131      20.627  11.168  14.390  1.00 21.460          H  
ATOM   1983  N   GLU A 132      26.129   7.369  21.348  1.00 13.160          N  
ATOM   1984  CA  GLU A 132      27.301   6.883  22.068  1.00 13.580          C  
ATOM   1985  C   GLU A 132      27.811   5.569  21.496  1.00 13.460          C  
ATOM   1986  O   GLU A 132      29.020   5.413  21.290  1.00 13.930          O  
ATOM   1987  CB  GLU A 132      26.993   6.686  23.557  1.00 18.840          C  
ATOM   1988  CG  GLU A 132      28.192   6.194  24.390  1.00 18.840          C  
ATOM   1989  CD  GLU A 132      27.883   6.022  25.859  1.00 18.840          C  
ATOM   1990  OE1 GLU A 132      26.791   6.320  26.257  1.00 18.840          O  
ATOM   1991  OE2 GLU A 132      28.761   5.598  26.590  1.00 18.840          O  
ATOM   1992  H   GLU A 132      25.282   7.620  21.868  1.00 15.790          H  
ATOM   1993  HA  GLU A 132      28.092   7.625  21.973  1.00 16.300          H  
ATOM   1994 1HB  GLU A 132      26.635   7.624  23.982  1.00 22.610          H  
ATOM   1995 2HB  GLU A 132      26.193   5.956  23.665  1.00 22.610          H  
ATOM   1996 1HG  GLU A 132      28.511   5.231  23.998  1.00 22.610          H  
ATOM   1997 2HG  GLU A 132      29.014   6.895  24.268  1.00 22.610          H  
ATOM   1998  N   LYS A 133      26.903   4.623  21.224  1.00 12.970          N  
ATOM   1999  CA  LYS A 133      27.341   3.345  20.685  1.00 13.000          C  
ATOM   2000  C   LYS A 133      28.029   3.530  19.336  1.00 13.050          C  
ATOM   2001  O   LYS A 133      29.103   2.956  19.097  1.00 13.390          O  
ATOM   2002  CB  LYS A 133      26.160   2.373  20.546  1.00 18.190          C  
ATOM   2003  CG  LYS A 133      25.617   1.858  21.885  1.00 18.190          C  
ATOM   2004  CD  LYS A 133      24.452   0.874  21.705  1.00 18.190          C  
ATOM   2005  CE  LYS A 133      23.897   0.409  23.075  1.00 18.190          C  
ATOM   2006  NZ  LYS A 133      22.805  -0.604  22.931  1.00 18.190          N  
ATOM   2007  H   LYS A 133      25.915   4.798  21.444  1.00 15.560          H  
ATOM   2008  HA  LYS A 133      28.066   2.915  21.373  1.00 15.600          H  
ATOM   2009 1HB  LYS A 133      25.339   2.888  20.038  1.00 21.830          H  
ATOM   2010 2HB  LYS A 133      26.445   1.522  19.921  1.00 21.830          H  
ATOM   2011 1HG  LYS A 133      26.419   1.360  22.424  1.00 21.830          H  
ATOM   2012 2HG  LYS A 133      25.279   2.708  22.480  1.00 21.830          H  
ATOM   2013 1HD  LYS A 133      23.650   1.366  21.151  1.00 21.830          H  
ATOM   2014 2HD  LYS A 133      24.789   0.004  21.131  1.00 21.830          H  
ATOM   2015 1HE  LYS A 133      24.704  -0.021  23.664  1.00 21.830          H  
ATOM   2016 2HE  LYS A 133      23.496   1.278  23.603  1.00 21.830          H  
ATOM   2017 1HZ  LYS A 133      22.456  -0.880  23.845  1.00 21.830          H  
ATOM   2018 2HZ  LYS A 133      22.046  -0.214  22.394  1.00 21.830          H  
ATOM   2019 3HZ  LYS A 133      23.165  -1.420  22.455  1.00 21.830          H  
ATOM   2020  N   SER A 134      27.438   4.346  18.454  1.00 12.890          N  
ATOM   2021  CA  SER A 134      28.027   4.550  17.137  1.00 13.150          C  
ATOM   2022  C   SER A 134      29.388   5.242  17.205  1.00 13.750          C  
ATOM   2023  O   SER A 134      30.332   4.837  16.520  1.00 14.140          O  
ATOM   2024  CB  SER A 134      27.075   5.346  16.267  1.00 18.310          C  
ATOM   2025  OG  SER A 134      25.914   4.602  15.974  1.00 18.310          O  
ATOM   2026  H   SER A 134      26.536   4.788  18.677  1.00 15.470          H  
ATOM   2027  HA  SER A 134      28.164   3.571  16.676  1.00 15.780          H  
ATOM   2028 1HB  SER A 134      26.796   6.256  16.801  1.00 21.970          H  
ATOM   2029 2HB  SER A 134      27.568   5.644  15.344  1.00 21.970          H  
ATOM   2030  HG  SER A 134      26.117   4.087  15.158  1.00 21.970          H  
ATOM   2031  N   GLU A 135      29.523   6.252  18.076  1.00 13.950          N  
ATOM   2032  CA  GLU A 135      30.785   6.984  18.209  1.00 14.690          C  
ATOM   2033  C   GLU A 135      31.903   6.103  18.757  1.00 14.910          C  
ATOM   2034  O   GLU A 135      33.052   6.197  18.317  1.00 15.490          O  
ATOM   2035  CB  GLU A 135      30.612   8.206  19.124  1.00 20.270          C  
ATOM   2036  CG  GLU A 135      29.787   9.360  18.534  1.00 20.270          C  
ATOM   2037  CD  GLU A 135      30.451  10.013  17.360  1.00 20.270          C  
ATOM   2038  OE1 GLU A 135      31.600  10.360  17.470  1.00 20.270          O  
ATOM   2039  OE2 GLU A 135      29.812  10.161  16.350  1.00 20.270          O  
ATOM   2040  H   GLU A 135      28.709   6.550  18.621  1.00 16.740          H  
ATOM   2041  HA  GLU A 135      31.082   7.332  17.221  1.00 17.630          H  
ATOM   2042 1HB  GLU A 135      30.115   7.889  20.045  1.00 24.320          H  
ATOM   2043 2HB  GLU A 135      31.591   8.594  19.399  1.00 24.320          H  
ATOM   2044 1HG  GLU A 135      28.822   8.972  18.214  1.00 24.320          H  
ATOM   2045 2HG  GLU A 135      29.608  10.102  19.311  1.00 24.320          H  
ATOM   2046  N   LYS A 136      31.565   5.217  19.695  1.00 14.580          N  
ATOM   2047  CA  LYS A 136      32.553   4.325  20.283  1.00 14.920          C  
ATOM   2048  C   LYS A 136      32.861   3.090  19.433  1.00 14.750          C  
ATOM   2049  O   LYS A 136      33.940   2.511  19.569  1.00 14.940          O  
ATOM   2050  CB  LYS A 136      32.137   3.933  21.697  1.00 20.750          C  
ATOM   2051  CG  LYS A 136      32.235   5.095  22.675  1.00 20.750          C  
ATOM   2052  CD  LYS A 136      31.819   4.714  24.082  1.00 20.750          C  
ATOM   2053  CE  LYS A 136      32.057   5.884  25.040  1.00 20.750          C  
ATOM   2054  NZ  LYS A 136      31.584   5.601  26.418  1.00 20.750          N  
ATOM   2055  H   LYS A 136      30.606   5.225  20.057  1.00 17.500          H  
ATOM   2056  HA  LYS A 136      33.484   4.883  20.370  1.00 17.900          H  
ATOM   2057 1HB  LYS A 136      31.098   3.586  21.684  1.00 24.900          H  
ATOM   2058 2HB  LYS A 136      32.759   3.115  22.053  1.00 24.900          H  
ATOM   2059 1HG  LYS A 136      33.258   5.467  22.688  1.00 24.900          H  
ATOM   2060 2HG  LYS A 136      31.581   5.897  22.325  1.00 24.900          H  
ATOM   2061 1HD  LYS A 136      30.761   4.450  24.092  1.00 24.900          H  
ATOM   2062 2HD  LYS A 136      32.393   3.853  24.417  1.00 24.900          H  
ATOM   2063 1HE  LYS A 136      33.126   6.086  25.074  1.00 24.900          H  
ATOM   2064 2HE  LYS A 136      31.542   6.768  24.666  1.00 24.900          H  
ATOM   2065 1HZ  LYS A 136      31.768   6.394  27.009  1.00 24.900          H  
ATOM   2066 2HZ  LYS A 136      30.564   5.438  26.402  1.00 24.900          H  
ATOM   2067 3HZ  LYS A 136      32.050   4.792  26.790  1.00 24.900          H  
ATOM   2068  N   GLY A 137      31.947   2.690  18.540  1.00 14.490          N  
ATOM   2069  CA  GLY A 137      32.190   1.530  17.695  1.00 14.410          C  
ATOM   2070  C   GLY A 137      31.402   0.280  18.077  1.00 13.650          C  
ATOM   2071  O   GLY A 137      31.749  -0.825  17.650  1.00 13.780          O  
ATOM   2072  H   GLY A 137      31.039   3.155  18.463  1.00 17.390          H  
ATOM   2073 1HA  GLY A 137      31.943   1.801  16.669  1.00 17.290          H  
ATOM   2074 2HA  GLY A 137      33.253   1.301  17.702  1.00 17.290          H  
ATOM   2075  N   ARG A 138      30.386   0.422  18.920  1.00 12.970          N  
ATOM   2076  CA  ARG A 138      29.575  -0.717  19.293  1.00 12.300          C  
ATOM   2077  C   ARG A 138      28.494  -0.819  18.222  1.00 11.890          C  
ATOM   2078  O   ARG A 138      28.117   0.215  17.669  1.00 11.990          O  
ATOM   2079  CB  ARG A 138      28.970  -0.516  20.670  1.00 17.490          C  
ATOM   2080  CG  ARG A 138      29.989  -0.473  21.794  1.00 17.490          C  
ATOM   2081  CD  ARG A 138      29.358  -0.261  23.118  1.00 17.490          C  
ATOM   2082  NE  ARG A 138      30.356  -0.238  24.185  1.00 17.490          N  
ATOM   2083  CZ  ARG A 138      30.099  -0.046  25.500  1.00 17.490          C  
ATOM   2084  NH1 ARG A 138      28.866   0.147  25.923  1.00 17.490          N  
ATOM   2085  NH2 ARG A 138      31.100  -0.054  26.367  1.00 17.490          N  
ATOM   2086  H   ARG A 138      30.102   1.352  19.229  1.00 15.560          H  
ATOM   2087  HA  ARG A 138      30.206  -1.596  19.317  1.00 14.760          H  
ATOM   2088 1HB  ARG A 138      28.436   0.421  20.687  1.00 20.990          H  
ATOM   2089 2HB  ARG A 138      28.252  -1.309  20.881  1.00 20.990          H  
ATOM   2090 1HG  ARG A 138      30.538  -1.412  21.820  1.00 20.990          H  
ATOM   2091 2HG  ARG A 138      30.686   0.349  21.614  1.00 20.990          H  
ATOM   2092 1HD  ARG A 138      28.836   0.697  23.114  1.00 20.990          H  
ATOM   2093 2HD  ARG A 138      28.653  -1.067  23.319  1.00 20.990          H  
ATOM   2094  HE  ARG A 138      31.322  -0.382  23.916  1.00 20.990          H  
ATOM   2095 1HH1 ARG A 138      28.099   0.150  25.271  1.00 20.990          H  
ATOM   2096 2HH1 ARG A 138      28.685   0.290  26.907  1.00 20.990          H  
ATOM   2097 1HH2 ARG A 138      32.047  -0.204  26.047  1.00 20.990          H  
ATOM   2098 2HH2 ARG A 138      30.919   0.085  27.351  1.00 20.990          H  
ATOM   2099  N   PRO A 139      28.017  -2.011  17.837  1.00 11.630          N  
ATOM   2100  CA  PRO A 139      26.922  -2.150  16.909  1.00 11.380          C  
ATOM   2101  C   PRO A 139      25.729  -1.391  17.479  1.00 10.660          C  
ATOM   2102  O   PRO A 139      25.478  -1.509  18.679  1.00 10.270          O  
ATOM   2103  CB  PRO A 139      26.676  -3.665  16.908  1.00 17.070          C  
ATOM   2104  CG  PRO A 139      28.013  -4.263  17.284  1.00 17.070          C  
ATOM   2105  CD  PRO A 139      28.613  -3.280  18.286  1.00 17.070          C  
ATOM   2106  HA  PRO A 139      27.262  -1.786  15.935  1.00 13.660          H  
ATOM   2107 1HB  PRO A 139      25.878  -3.917  17.622  1.00 20.480          H  
ATOM   2108 2HB  PRO A 139      26.330  -3.989  15.915  1.00 20.480          H  
ATOM   2109 1HG  PRO A 139      27.872  -5.271  17.708  1.00 20.480          H  
ATOM   2110 2HG  PRO A 139      28.640  -4.382  16.387  1.00 20.480          H  
ATOM   2111 1HD  PRO A 139      28.310  -3.514  19.320  1.00 20.480          H  
ATOM   2112 2HD  PRO A 139      29.702  -3.292  18.144  1.00 20.480          H  
ATOM   2113  N   PRO A 140      24.973  -0.641  16.670  1.00 10.680          N  
ATOM   2114  CA  PRO A 140      23.794   0.079  17.082  1.00 10.240          C  
ATOM   2115  C   PRO A 140      22.668  -0.900  17.342  1.00  9.510          C  
ATOM   2116  O   PRO A 140      22.640  -1.967  16.722  1.00  9.500          O  
ATOM   2117  CB  PRO A 140      23.526   0.987  15.875  1.00 15.360          C  
ATOM   2118  CG  PRO A 140      24.121   0.278  14.694  1.00 15.360          C  
ATOM   2119  CD  PRO A 140      25.351  -0.435  15.257  1.00 15.360          C  
ATOM   2120  HA  PRO A 140      24.024   0.668  17.982  1.00 12.290          H  
ATOM   2121 1HB  PRO A 140      22.454   1.123  15.764  1.00 18.430          H  
ATOM   2122 2HB  PRO A 140      23.977   1.983  16.043  1.00 18.430          H  
ATOM   2123 1HG  PRO A 140      23.384  -0.377  14.229  1.00 18.430          H  
ATOM   2124 2HG  PRO A 140      24.396   1.025  13.931  1.00 18.430          H  
ATOM   2125 1HD  PRO A 140      25.497  -1.378  14.738  1.00 18.430          H  
ATOM   2126 2HD  PRO A 140      26.242   0.222  15.195  1.00 18.430          H  
ATOM   2127  N   TRP A 141      21.689  -0.491  18.157  1.00  9.130          N  
ATOM   2128  CA  TRP A 141      20.456  -1.258  18.399  1.00  8.610          C  
ATOM   2129  C   TRP A 141      19.973  -1.908  17.123  1.00  8.680          C  
ATOM   2130  O   TRP A 141      19.686  -3.109  17.054  1.00  9.010          O  
ATOM   2131  CB  TRP A 141      19.347  -0.336  18.929  1.00 12.260          C  
ATOM   2132  CG  TRP A 141      18.040  -1.033  19.152  1.00 12.260          C  
ATOM   2133  CD1 TRP A 141      17.689  -1.683  20.266  1.00 12.260          C  
ATOM   2134  CD2 TRP A 141      16.900  -1.147  18.255  1.00 12.260          C  
ATOM   2135  NE1 TRP A 141      16.443  -2.213  20.137  1.00 12.260          N  
ATOM   2136  CE2 TRP A 141      15.947  -1.898  18.918  1.00 12.260          C  
ATOM   2137  CE3 TRP A 141      16.623  -0.680  16.969  1.00 12.260          C  
ATOM   2138  CZ2 TRP A 141      14.738  -2.216  18.345  1.00 12.260          C  
ATOM   2139  CZ3 TRP A 141      15.414  -0.997  16.390  1.00 12.260          C  
ATOM   2140  CH2 TRP A 141      14.491  -1.751  17.058  1.00 12.260          C  
ATOM   2141  H   TRP A 141      21.805   0.392  18.636  1.00 10.960          H  
ATOM   2142  HA  TRP A 141      20.663  -2.037  19.132  1.00 10.330          H  
ATOM   2143 1HB  TRP A 141      19.657   0.095  19.883  1.00 14.710          H  
ATOM   2144 2HB  TRP A 141      19.182   0.490  18.243  1.00 14.710          H  
ATOM   2145  HD1 TRP A 141      18.316  -1.788  21.137  1.00 14.710          H  
ATOM   2146  HE1 TRP A 141      15.972  -2.774  20.879  1.00 14.710          H  
ATOM   2147  HE3 TRP A 141      17.344  -0.081  16.431  1.00 14.710          H  
ATOM   2148  HZ2 TRP A 141      13.998  -2.820  18.874  1.00 14.710          H  
ATOM   2149  HZ3 TRP A 141      15.215  -0.636  15.377  1.00 14.710          H  
ATOM   2150  HH2 TRP A 141      13.545  -1.991  16.567  1.00 14.710          H  
ATOM   2151  N   ALA A 142      19.855  -1.060  16.114  1.00  8.630          N  
ATOM   2152  CA  ALA A 142      19.345  -1.419  14.821  1.00  8.970          C  
ATOM   2153  C   ALA A 142      20.141  -2.552  14.177  1.00  8.980          C  
ATOM   2154  O   ALA A 142      19.550  -3.443  13.566  1.00  9.000          O  
ATOM   2155  CB  ALA A 142      19.372  -0.187  13.944  1.00 12.420          C  
ATOM   2156  H   ALA A 142      20.125  -0.106  16.285  1.00 10.360          H  
ATOM   2157  HA  ALA A 142      18.317  -1.737  14.934  1.00 10.760          H  
ATOM   2158 1HB  ALA A 142      18.959  -0.395  12.991  1.00 14.910          H  
ATOM   2159 2HB  ALA A 142      18.784   0.601  14.410  1.00 14.910          H  
ATOM   2160 3HB  ALA A 142      20.401   0.135  13.831  1.00 14.910          H  
ATOM   2161  N   ALA A 143      21.468  -2.571  14.323  1.00  9.270          N  
ATOM   2162  CA  ALA A 143      22.232  -3.628  13.686  1.00  9.630          C  
ATOM   2163  C   ALA A 143      21.929  -4.947  14.333  1.00  9.840          C  
ATOM   2164  O   ALA A 143      21.746  -5.967  13.665  1.00 10.380          O  
ATOM   2165  CB  ALA A 143      23.711  -3.350  13.769  1.00 13.340          C  
ATOM   2166  H   ALA A 143      21.943  -1.899  14.921  1.00 11.120          H  
ATOM   2167  HA  ALA A 143      21.925  -3.693  12.648  1.00 11.560          H  
ATOM   2168 1HB  ALA A 143      24.262  -4.148  13.278  1.00 16.010          H  
ATOM   2169 2HB  ALA A 143      23.914  -2.421  13.286  1.00 16.010          H  
ATOM   2170 3HB  ALA A 143      24.001  -3.294  14.821  1.00 16.010          H  
ATOM   2171  N   VAL A 144      21.821  -4.916  15.653  1.00  9.650          N  
ATOM   2172  CA  VAL A 144      21.600  -6.133  16.409  1.00 10.080          C  
ATOM   2173  C   VAL A 144      20.276  -6.772  16.007  1.00 10.230          C  
ATOM   2174  O   VAL A 144      20.200  -7.981  15.792  1.00 10.540          O  
ATOM   2175  CB  VAL A 144      21.654  -5.837  17.917  1.00 13.940          C  
ATOM   2176  CG1 VAL A 144      21.238  -7.086  18.730  1.00 13.940          C  
ATOM   2177  CG2 VAL A 144      23.074  -5.366  18.281  1.00 13.940          C  
ATOM   2178  H   VAL A 144      21.970  -4.013  16.120  1.00 11.580          H  
ATOM   2179  HA  VAL A 144      22.402  -6.832  16.175  1.00 12.100          H  
ATOM   2180  HB  VAL A 144      20.958  -5.045  18.143  1.00 16.730          H  
ATOM   2181 1HG1 VAL A 144      21.274  -6.861  19.792  1.00 16.730          H  
ATOM   2182 2HG1 VAL A 144      20.227  -7.380  18.470  1.00 16.730          H  
ATOM   2183 3HG1 VAL A 144      21.919  -7.910  18.515  1.00 16.730          H  
ATOM   2184 1HG2 VAL A 144      23.119  -5.132  19.344  1.00 16.730          H  
ATOM   2185 2HG2 VAL A 144      23.788  -6.153  18.050  1.00 16.730          H  
ATOM   2186 3HG2 VAL A 144      23.324  -4.471  17.706  1.00 16.730          H  
ATOM   2187  N   VAL A 145      19.241  -5.958  15.858  1.00 10.250          N  
ATOM   2188  CA  VAL A 145      17.927  -6.474  15.483  1.00 10.650          C  
ATOM   2189  C   VAL A 145      17.761  -6.848  13.996  1.00 10.650          C  
ATOM   2190  O   VAL A 145      16.674  -7.279  13.608  1.00 10.840          O  
ATOM   2191  CB  VAL A 145      16.799  -5.504  15.855  1.00 14.750          C  
ATOM   2192  CG1 VAL A 145      16.807  -5.253  17.336  1.00 14.750          C  
ATOM   2193  CG2 VAL A 145      16.940  -4.235  15.127  1.00 14.750          C  
ATOM   2194  H   VAL A 145      19.382  -4.963  16.065  1.00 12.300          H  
ATOM   2195  HA  VAL A 145      17.765  -7.378  16.065  1.00 12.780          H  
ATOM   2196  HB  VAL A 145      15.867  -5.960  15.592  1.00 17.700          H  
ATOM   2197 1HG1 VAL A 145      15.990  -4.599  17.597  1.00 17.700          H  
ATOM   2198 2HG1 VAL A 145      16.702  -6.187  17.869  1.00 17.700          H  
ATOM   2199 3HG1 VAL A 145      17.742  -4.785  17.603  1.00 17.700          H  
ATOM   2200 1HG2 VAL A 145      16.132  -3.576  15.395  1.00 17.700          H  
ATOM   2201 2HG2 VAL A 145      17.864  -3.808  15.416  1.00 17.700          H  
ATOM   2202 3HG2 VAL A 145      16.928  -4.395  14.048  1.00 17.700          H  
ATOM   2203  N   GLY A 146      18.776  -6.623  13.144  1.00 10.670          N  
ATOM   2204  CA  GLY A 146      18.642  -6.970  11.728  1.00 10.920          C  
ATOM   2205  C   GLY A 146      18.695  -5.823  10.702  1.00 10.680          C  
ATOM   2206  O   GLY A 146      18.586  -6.090   9.494  1.00 10.860          O  
ATOM   2207  H   GLY A 146      19.681  -6.288  13.486  1.00 12.800          H  
ATOM   2208 1HA  GLY A 146      19.435  -7.678  11.487  1.00 13.100          H  
ATOM   2209 2HA  GLY A 146      17.712  -7.513  11.590  1.00 13.100          H  
ATOM   2210  N   THR A 147      18.850  -4.573  11.143  1.00 10.500          N  
ATOM   2211  CA  THR A 147      18.959  -3.436  10.240  1.00 10.470          C  
ATOM   2212  C   THR A 147      20.230  -2.628  10.568  1.00 10.530          C  
ATOM   2213  O   THR A 147      20.149  -1.681  11.351  1.00 10.710          O  
ATOM   2214  CB  THR A 147      17.742  -2.507  10.340  1.00 14.670          C  
ATOM   2215  OG1 THR A 147      17.598  -2.084  11.667  1.00 14.670          O  
ATOM   2216  CG2 THR A 147      16.503  -3.224   9.933  1.00 14.670          C  
ATOM   2217  H   THR A 147      18.909  -4.363  12.139  1.00 12.600          H  
ATOM   2218  HA  THR A 147      18.991  -3.785   9.224  1.00 12.560          H  
ATOM   2219  HB  THR A 147      17.896  -1.638   9.695  1.00 17.600          H  
ATOM   2220  HG1 THR A 147      18.435  -1.653  11.915  1.00 17.600          H  
ATOM   2221 1HG2 THR A 147      15.650  -2.554  10.009  1.00 17.600          H  
ATOM   2222 2HG2 THR A 147      16.612  -3.551   8.928  1.00 17.600          H  
ATOM   2223 3HG2 THR A 147      16.345  -4.084  10.580  1.00 17.600          H  
ATOM   2224  N   PRO A 148      21.377  -2.919   9.909  1.00 10.580          N  
ATOM   2225  CA  PRO A 148      22.715  -2.347  10.084  1.00 10.850          C  
ATOM   2226  C   PRO A 148      22.665  -0.824   9.962  1.00 11.130          C  
ATOM   2227  O   PRO A 148      21.636  -0.289   9.538  1.00 11.180          O  
ATOM   2228  CB  PRO A 148      23.501  -3.016   8.935  1.00 16.270          C  
ATOM   2229  CG  PRO A 148      22.779  -4.288   8.657  1.00 16.270          C  
ATOM   2230  CD  PRO A 148      21.351  -4.003   8.900  1.00 16.270          C  
ATOM   2231  HA  PRO A 148      23.121  -2.648  11.050  1.00 13.020          H  
ATOM   2232 1HB  PRO A 148      23.557  -2.338   8.063  1.00 19.530          H  
ATOM   2233 2HB  PRO A 148      24.528  -3.238   9.227  1.00 19.530          H  
ATOM   2234 1HG  PRO A 148      22.967  -4.611   7.621  1.00 19.530          H  
ATOM   2235 2HG  PRO A 148      23.163  -5.087   9.311  1.00 19.530          H  
ATOM   2236 1HD  PRO A 148      20.879  -3.687   7.981  1.00 19.530          H  
ATOM   2237 2HD  PRO A 148      20.911  -4.916   9.304  1.00 19.530          H  
ATOM   2238  N   PRO A 149      23.708  -0.089  10.389  1.00 11.550          N  
ATOM   2239  CA  PRO A 149      23.725   1.348  10.358  1.00 12.080          C  
ATOM   2240  C   PRO A 149      23.384   1.801   8.954  1.00 12.300          C  
ATOM   2241  O   PRO A 149      23.841   1.239   7.957  1.00 12.720          O  
ATOM   2242  CB  PRO A 149      25.155   1.688  10.789  1.00 18.120          C  
ATOM   2243  CG  PRO A 149      25.946   0.424  10.579  1.00 18.120          C  
ATOM   2244  CD  PRO A 149      24.964  -0.690  10.864  1.00 18.120          C  
ATOM   2245  HA  PRO A 149      22.988   1.724  11.078  1.00 14.500          H  
ATOM   2246 1HB  PRO A 149      25.523   2.534  10.187  1.00 21.740          H  
ATOM   2247 2HB  PRO A 149      25.160   2.024  11.832  1.00 21.740          H  
ATOM   2248 1HG  PRO A 149      26.329   0.399   9.545  1.00 21.740          H  
ATOM   2249 2HG  PRO A 149      26.827   0.427  11.245  1.00 21.740          H  
ATOM   2250 1HD  PRO A 149      25.271  -1.543  10.306  1.00 21.740          H  
ATOM   2251 2HD  PRO A 149      24.916  -0.885  11.933  1.00 21.740          H  
ATOM   2252  N   GLN A 150      22.487   2.768   8.928  1.00 12.210          N  
ATOM   2253  CA  GLN A 150      21.872   3.352   7.735  1.00 12.590          C  
ATOM   2254  C   GLN A 150      21.469   2.288   6.689  1.00 13.180          C  
ATOM   2255  O   GLN A 150      21.566   2.514   5.473  1.00 13.830          O  
ATOM   2256  CB  GLN A 150      22.818   4.381   7.109  1.00 17.470          C  
ATOM   2257  CG  GLN A 150      23.127   5.610   7.997  1.00 17.470          C  
ATOM   2258  CD  GLN A 150      21.919   6.537   8.162  1.00 17.470          C  
ATOM   2259  OE1 GLN A 150      21.391   7.045   7.162  1.00 17.470          O  
ATOM   2260  NE2 GLN A 150      21.489   6.784   9.390  1.00 17.470          N  
ATOM   2261  H   GLN A 150      22.284   3.172   9.846  1.00 14.650          H  
ATOM   2262  HA  GLN A 150      20.959   3.864   8.043  1.00 15.110          H  
ATOM   2263 1HB  GLN A 150      23.769   3.896   6.874  1.00 20.970          H  
ATOM   2264 2HB  GLN A 150      22.397   4.741   6.172  1.00 20.970          H  
ATOM   2265 1HG  GLN A 150      23.434   5.265   8.991  1.00 20.970          H  
ATOM   2266 2HG  GLN A 150      23.931   6.176   7.543  1.00 20.970          H  
ATOM   2267 1HE2 GLN A 150      20.714   7.394   9.538  1.00 20.970          H  
ATOM   2268 2HE2 GLN A 150      21.959   6.393  10.203  1.00 20.970          H  
ATOM   2269  N   ALA A 151      20.889   1.175   7.147  1.00 13.110          N  
ATOM   2270  CA  ALA A 151      20.380   0.123   6.278  1.00 13.770          C  
ATOM   2271  C   ALA A 151      18.985   0.451   5.805  1.00 13.870          C  
ATOM   2272  O   ALA A 151      17.997  -0.142   6.246  1.00 14.090          O  
ATOM   2273  CB  ALA A 151      20.384  -1.196   6.993  1.00 19.010          C  
ATOM   2274  H   ALA A 151      20.887   0.991   8.152  1.00 15.730          H  
ATOM   2275  HA  ALA A 151      21.028   0.055   5.406  1.00 16.520          H  
ATOM   2276 1HB  ALA A 151      20.039  -1.957   6.331  1.00 22.820          H  
ATOM   2277 2HB  ALA A 151      21.399  -1.412   7.294  1.00 22.820          H  
ATOM   2278 3HB  ALA A 151      19.743  -1.145   7.869  1.00 22.820          H  
ATOM   2279  N   HIS A 152      18.921   1.411   4.915  1.00 13.920          N  
ATOM   2280  CA  HIS A 152      17.668   1.955   4.421  1.00 14.150          C  
ATOM   2281  C   HIS A 152      16.915   1.092   3.422  1.00 14.890          C  
ATOM   2282  O   HIS A 152      17.484   0.265   2.693  1.00 15.390          O  
ATOM   2283  CB  HIS A 152      17.902   3.330   3.813  1.00 19.720          C  
ATOM   2284  CG  HIS A 152      18.227   4.333   4.836  1.00 19.720          C  
ATOM   2285  ND1 HIS A 152      17.310   4.755   5.767  1.00 19.720          N  
ATOM   2286  CD2 HIS A 152      19.367   4.989   5.100  1.00 19.720          C  
ATOM   2287  CE1 HIS A 152      17.885   5.647   6.562  1.00 19.720          C  
ATOM   2288  NE2 HIS A 152      19.131   5.801   6.170  1.00 19.720          N  
ATOM   2289  H   HIS A 152      19.818   1.830   4.650  1.00 16.700          H  
ATOM   2290  HA  HIS A 152      17.004   2.097   5.269  1.00 16.980          H  
ATOM   2291 1HB  HIS A 152      18.726   3.279   3.103  1.00 23.660          H  
ATOM   2292 2HB  HIS A 152      17.012   3.651   3.268  1.00 23.660          H  
ATOM   2293  HD2 HIS A 152      20.311   4.894   4.564  1.00 23.660          H  
ATOM   2294  HE1 HIS A 152      17.413   6.158   7.401  1.00 23.660          H  
ATOM   2295  HE2 HIS A 152      19.844   6.417   6.585  1.00 23.660          H  
ATOM   2296  N   THR A 153      15.612   1.334   3.384  1.00 15.100          N  
ATOM   2297  CA  THR A 153      14.717   0.708   2.432  1.00 15.960          C  
ATOM   2298  C   THR A 153      14.616   1.566   1.176  1.00 16.250          C  
ATOM   2299  O   THR A 153      15.312   2.570   1.047  1.00 16.810          O  
ATOM   2300  CB  THR A 153      13.326   0.450   3.031  1.00 22.000          C  
ATOM   2301  OG1 THR A 153      12.601  -0.388   2.119  1.00 22.000          O  
ATOM   2302  CG2 THR A 153      12.567   1.768   3.289  1.00 22.000          C  
ATOM   2303  H   THR A 153      15.243   1.992   4.054  1.00 18.120          H  
ATOM   2304  HA  THR A 153      15.127  -0.257   2.150  1.00 19.150          H  
ATOM   2305  HB  THR A 153      13.438  -0.084   3.976  1.00 26.400          H  
ATOM   2306  HG1 THR A 153      12.882  -1.312   2.270  1.00 26.400          H  
ATOM   2307 1HG2 THR A 153      11.588   1.544   3.713  1.00 26.400          H  
ATOM   2308 2HG2 THR A 153      13.130   2.380   3.991  1.00 26.400          H  
ATOM   2309 3HG2 THR A 153      12.438   2.317   2.389  1.00 26.400          H  
ATOM   2310  N   SER A 154      13.787   1.132   0.234  1.00 16.020          N  
ATOM   2311  CA  SER A 154      13.654   1.793  -1.067  1.00 16.430          C  
ATOM   2312  C   SER A 154      12.686   2.977  -1.106  1.00 16.650          C  
ATOM   2313  O   SER A 154      12.726   3.798  -2.029  1.00 16.720          O  
ATOM   2314  CB  SER A 154      13.246   0.763  -2.103  1.00 22.840          C  
ATOM   2315  OG  SER A 154      11.981   0.232  -1.814  1.00 22.840          O  
ATOM   2316  H   SER A 154      13.216   0.323   0.464  1.00 19.220          H  
ATOM   2317  HA  SER A 154      14.640   2.166  -1.344  1.00 19.720          H  
ATOM   2318 1HB  SER A 154      13.216   1.234  -3.072  1.00 27.410          H  
ATOM   2319 2HB  SER A 154      13.989  -0.029  -2.163  1.00 27.410          H  
ATOM   2320  HG  SER A 154      11.840  -0.462  -2.473  1.00 27.410          H  
ATOM   2321  N   LEU A 155      11.838   3.095  -0.102  1.00 16.890          N  
ATOM   2322  CA  LEU A 155      10.807   4.130  -0.051  1.00 17.280          C  
ATOM   2323  C   LEU A 155      11.364   5.549  -0.095  1.00 17.450          C  
ATOM   2324  O   LEU A 155      12.271   5.902   0.663  1.00 17.550          O  
ATOM   2325  CB  LEU A 155       9.979   3.943   1.231  1.00 24.040          C  
ATOM   2326  CG  LEU A 155       8.766   4.891   1.454  1.00 24.040          C  
ATOM   2327  CD1 LEU A 155       7.670   4.625   0.404  1.00 24.040          C  
ATOM   2328  CD2 LEU A 155       8.230   4.662   2.862  1.00 24.040          C  
ATOM   2329  H   LEU A 155      11.882   2.404   0.632  1.00 20.270          H  
ATOM   2330  HA  LEU A 155      10.163   4.000  -0.911  1.00 20.740          H  
ATOM   2331 1HB  LEU A 155       9.605   2.921   1.242  1.00 28.840          H  
ATOM   2332 2HB  LEU A 155      10.647   4.069   2.083  1.00 28.840          H  
ATOM   2333  HG  LEU A 155       9.087   5.933   1.354  1.00 28.840          H  
ATOM   2334 1HD1 LEU A 155       6.830   5.297   0.576  1.00 28.840          H  
ATOM   2335 2HD1 LEU A 155       8.050   4.799  -0.593  1.00 28.840          H  
ATOM   2336 3HD1 LEU A 155       7.339   3.595   0.482  1.00 28.840          H  
ATOM   2337 1HD2 LEU A 155       7.404   5.329   3.027  1.00 28.840          H  
ATOM   2338 2HD2 LEU A 155       7.895   3.628   2.976  1.00 28.840          H  
ATOM   2339 3HD2 LEU A 155       9.012   4.868   3.585  1.00 28.840          H  
ATOM   2340  N   GLN A 156      10.799   6.371  -0.985  1.00 17.590          N  
ATOM   2341  CA  GLN A 156      11.186   7.762  -1.129  1.00 17.880          C  
ATOM   2342  C   GLN A 156      10.859   8.562   0.136  1.00 18.260          C  
ATOM   2343  O   GLN A 156       9.749   8.429   0.645  1.00 18.560          O  
ATOM   2344  CB  GLN A 156      10.425   8.388  -2.301  1.00 24.920          C  
ATOM   2345  CG  GLN A 156      10.748   9.833  -2.567  1.00 24.920          C  
ATOM   2346  CD  GLN A 156       9.964  10.384  -3.704  1.00 24.920          C  
ATOM   2347  OE1 GLN A 156       9.934   9.814  -4.796  1.00 24.920          O  
ATOM   2348  NE2 GLN A 156       9.300  11.508  -3.462  1.00 24.920          N  
ATOM   2349  H   GLN A 156      10.059   6.024  -1.602  1.00 21.110          H  
ATOM   2350  HA  GLN A 156      12.241   7.785  -1.360  1.00 21.460          H  
ATOM   2351 1HB  GLN A 156      10.641   7.824  -3.207  1.00 29.900          H  
ATOM   2352 2HB  GLN A 156       9.358   8.307  -2.127  1.00 29.900          H  
ATOM   2353 1HG  GLN A 156      10.497  10.425  -1.693  1.00 29.900          H  
ATOM   2354 2HG  GLN A 156      11.805   9.931  -2.799  1.00 29.900          H  
ATOM   2355 1HE2 GLN A 156       8.749  11.929  -4.181  1.00 29.900          H  
ATOM   2356 2HE2 GLN A 156       9.343  11.938  -2.550  1.00 29.900          H  
ATOM   2357  N   PRO A 157      11.771   9.399   0.664  1.00 18.370          N  
ATOM   2358  CA  PRO A 157      11.526  10.290   1.785  1.00 18.850          C  
ATOM   2359  C   PRO A 157      10.357  11.224   1.497  1.00 19.420          C  
ATOM   2360  O   PRO A 157      10.288  11.793   0.408  1.00 19.740          O  
ATOM   2361  CB  PRO A 157      12.841  11.076   1.880  1.00 28.280          C  
ATOM   2362  CG  PRO A 157      13.882  10.143   1.304  1.00 28.280          C  
ATOM   2363  CD  PRO A 157      13.171   9.401   0.189  1.00 28.280          C  
ATOM   2364  HA  PRO A 157      11.360   9.702   2.689  1.00 22.620          H  
ATOM   2365 1HB  PRO A 157      12.756  12.018   1.318  1.00 33.930          H  
ATOM   2366 2HB  PRO A 157      13.038  11.349   2.927  1.00 33.930          H  
ATOM   2367 1HG  PRO A 157      14.749  10.722   0.945  1.00 33.930          H  
ATOM   2368 2HG  PRO A 157      14.258   9.465   2.084  1.00 33.930          H  
ATOM   2369 1HD  PRO A 157      13.269   9.930  -0.769  1.00 33.930          H  
ATOM   2370 2HD  PRO A 157      13.587   8.377   0.166  1.00 33.930          H  
ATOM   2371  N   HIS A 158       9.513  11.445   2.497  1.00 19.650          N  
ATOM   2372  CA  HIS A 158       8.360  12.336   2.397  1.00 20.320          C  
ATOM   2373  C   HIS A 158       8.245  13.239   3.611  1.00 20.780          C  
ATOM   2374  O   HIS A 158       8.696  12.875   4.700  1.00 20.850          O  
ATOM   2375  CB  HIS A 158       7.040  11.569   2.242  1.00 28.180          C  
ATOM   2376  CG  HIS A 158       6.858  10.839   0.951  1.00 28.180          C  
ATOM   2377  ND1 HIS A 158       7.365   9.583   0.713  1.00 28.180          N  
ATOM   2378  CD2 HIS A 158       6.209  11.206  -0.174  1.00 28.180          C  
ATOM   2379  CE1 HIS A 158       7.018   9.205  -0.502  1.00 28.180          C  
ATOM   2380  NE2 HIS A 158       6.321  10.180  -1.061  1.00 28.180          N  
ATOM   2381  H   HIS A 158       9.652  10.937   3.358  1.00 23.580          H  
ATOM   2382  HA  HIS A 158       8.473  12.979   1.525  1.00 24.380          H  
ATOM   2383 1HB  HIS A 158       6.962  10.837   3.042  1.00 33.820          H  
ATOM   2384 2HB  HIS A 158       6.207  12.261   2.355  1.00 33.820          H  
ATOM   2385  HD1 HIS A 158       8.265   9.260   1.049  1.00 33.820          H  
ATOM   2386  HD2 HIS A 158       5.662  12.107  -0.450  1.00 33.820          H  
ATOM   2387  HE1 HIS A 158       7.321   8.226  -0.882  1.00 33.820          H  
ATOM   2388  N   HIS A 159       7.612  14.396   3.402  1.00 21.200          N  
ATOM   2389  CA  HIS A 159       7.334  15.437   4.397  1.00 21.810          C  
ATOM   2390  C   HIS A 159       7.094  16.756   3.680  1.00 21.890          C  
ATOM   2391  O   HIS A 159       6.724  17.743   4.316  1.00 22.250          O  
ATOM   2392  OXT HIS A 159       6.895  16.713   2.465  1.00 32.710          O  
ATOM   2393  CB  HIS A 159       8.470  15.639   5.431  1.00 29.080          C  
ATOM   2394  CG  HIS A 159       9.839  16.050   4.859  1.00 29.080          C  
ATOM   2395  ND1 HIS A 159      10.777  15.132   4.399  1.00 29.080          N  
ATOM   2396  CD2 HIS A 159      10.395  17.269   4.684  1.00 29.080          C  
ATOM   2397  CE1 HIS A 159      11.845  15.779   3.971  1.00 29.080          C  
ATOM   2398  NE2 HIS A 159      11.646  17.077   4.134  1.00 29.080          N  
ATOM   2399  H   HIS A 159       7.297  14.586   2.459  1.00 25.440          H  
ATOM   2400  HA  HIS A 159       6.423  15.198   4.944  1.00 26.170          H  
ATOM   2401 1HB  HIS A 159       8.166  16.447   6.095  1.00 34.890          H  
ATOM   2402 2HB  HIS A 159       8.583  14.775   6.062  1.00 34.890          H  
ATOM   2403  HD1 HIS A 159      10.839  14.177   4.715  1.00 34.890          H  
ATOM   2404  HD2 HIS A 159      10.035  18.277   4.895  1.00 34.890          H  
ATOM   2405  HE1 HIS A 159      12.697  15.230   3.570  1.00 34.890          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 -773.536 84.5654 618.77 -48.757 11.6212 35.0754 279.296 -314.243 -1.35823 -9.98481 -215.577 -44.3305 -63.6284 -14.1601 -37.2393 -12.9698 0 2.46454 7.81812 65.3755 118.754 -52.1268 48.8319 -95.3159 -23.0526 111.469 -322.239
PRO:NtermProteinFull_1 -1.23026 0.05133 0.84144 -0.22198 0.01693 0.15968 0.08254 -0.39545 -0.00018 -0.00049 -0.46776 0.08539 0 0 0 0 0 0.1321 0.08004 0.11077 0 0 0 -2.4119 0 0.24939 -2.91843
SER_2 -2.66845 0.14845 1.38589 -0.02682 1e-05 0.02277 0.73041 -0.81711 -0 -0 -1.46462 0.03594 0 0 -0.81043 0 0 -0.03868 0.00188 0.447 0 0.32124 0.60969 -0.77834 0.03134 0.34718 -2.52265
PHE_3 -4.01332 0.53152 1.24122 -1.02775 0.11132 0.57365 0.09042 -0.90969 -0.00018 -0.00049 0.41881 -0.25315 0 0 0 0 0 0.01344 0.01051 0 1.47176 -0.50929 0 1.0402 0.7281 0.96408 0.48118
PRO_4 -4.15286 0.48331 2.39506 -0.12699 0.0002 0.08971 1.09694 -1.16035 -0.01634 -0.11679 -1.83447 0.27541 0 0 0 0 0 -0.04522 0.00035 0.22133 0 -1.13571 0 -2.4119 0.3304 1.00315 -5.10478
TYR_5 -5.1243 0.5494 2.01823 -1.10853 0.14746 0.71201 0.74518 -1.30327 -0 -0 -0.78524 -0.33871 0 0 0 0 0 0.00874 0.03472 0 1.7784 -0.21155 5e-05 1.2797 -0.48862 0.26704 -1.8193
SER_6 -3.57955 0.68312 4.13908 -0.03115 6e-05 0.05285 2.22549 -1.84818 -0 -0 -1.00092 -0.90176 0 0 -0.703 0 0 -0.02569 0.02711 0.84458 0 0.04088 0.60245 -0.77834 -0.46852 0.7892 0.06772
PRO_7 -1.58178 0.34768 1.20358 -0.09194 0.00144 0.05767 0.38811 -0.49689 -0 -0 0.22734 0.65392 0 0 0 0 0 -0.12077 0.00239 0.5149 0 -0.39372 0 -2.4119 -0.52335 0.90071 -1.32262
SER_8 -2.34978 0.16422 2.85151 -0.02671 0 0.06216 1.44288 -1.20306 -0 -0 -0.05439 -0.49322 0 0 -0.703 0 0 -0.00747 0.00241 0.21878 0 -0.35785 0.61254 -0.77834 -0.50317 0.29557 -0.82692
GLU_9 -1.60677 0.39352 1.59949 -0.29399 0.04602 0.37104 0.2646 -0.64013 -0 -0 0.14072 -0.27931 0 0 0 0 0 0.00435 0.00289 0 2.76257 0.0065 0 -2.7348 -0.56315 0.6785 0.15204
PRO_10 -4.71236 0.69551 2.87043 -0.21577 0.05569 0.16194 0.91443 -1.19694 -0 -0 -0.09718 -0.16064 0 0 0 0 0 0.70137 0.00223 0.25721 0 -0.58103 0 -2.4119 -0.28195 1.24171 -2.75725
HIS_11 -6.74893 0.65586 5.40669 -0.52291 0.0184 0.30304 1.89309 -2.81042 -0 -0 -2.12877 -0.8477 0 0 -1.09977 0 0 -0.03241 0.00891 0 2.4294 -0.03168 0 -0.45461 -0.25332 1.00156 -3.21357
LEU_12 -2.47653 0.15752 2.07478 -0.49018 0.26799 0.1155 0.39791 -1.08418 -0 -0 0.4668 0.17933 0 0 0 0 0 -0.00348 0.01328 0.44585 0 -0.27237 0 0.18072 -0.10485 0.49402 0.36212
GLY_13 -2.01436 0.17336 1.31733 -0.00019 0 0 0.13693 -0.8104 -0 -0 0.10666 -0.29696 0 0 0 0 0 -0.2891 0 0 0 -1.3466 0 0.83697 0.07441 0.145 -1.96694
SER_14 -2.19662 0.39115 2.59919 -0.0333 0.00388 0.04634 1.10536 -1.05027 -0.01049 -0.12517 -0.65968 -0.49075 0 0 -0.72051 0 0 0.41254 0.02695 0.90589 0 -0.37548 1.80383 -0.77834 0.07721 0.91251 1.84424
PRO_15 -1.85969 0.3887 2.2006 -0.12897 4e-05 0.09547 0.99066 -0.87577 -0 -0 -1.77749 0.2366 0 0 -0.72051 0 0 -0.06095 0.03844 0.1611 0 -1.16056 0 -2.4119 -0.23484 1.19247 -3.92662
SER_16 -2.14795 0.08364 1.7225 -0.02779 0 0.06352 0.35776 -0.75944 -0 -0 -0.24847 -0.50079 0 0 0 0 0 -0.00435 0.03131 0.2008 0 -0.38027 0.60279 -0.77834 -0.66266 0.35273 -2.09503
GLN_17 -6.25339 0.66661 3.57059 -0.63669 0.17937 0.64275 1.10719 -1.67164 -0.0105 -0.1255 -0.32743 -0.62657 0 0 0 0 0 0.17591 0.01906 0 2.16631 -0.03338 0 -0.18838 -0.47493 0.77261 -1.04801
PRO_18 -3.74998 0.46653 3.61044 -0.12671 0.00085 0.09493 1.6958 -1.53159 -0.00865 -0.06563 -1.93214 0.22377 0 0 0 0 0 -0.06053 0.0368 0.17798 0 -1.12913 0 -2.4119 -0.53533 0.94328 -4.3012
THR_19 -4.01213 0.38777 2.54196 -0.18464 0.12052 0.06328 1.85537 -1.78104 -0.00143 -0.01193 -1.16039 -0.51769 0 0 0 0 0 0.05433 0.01373 0.0272 0 -0.02858 2.27852 -1.0874 0.59682 0.3494 -0.49634
SER_20 -3.53733 0.20954 3.67991 -0.02362 0 0.02219 1.68649 -1.8592 -0 -0 -1.23392 -0.41866 0 0 0 0 0 0.05331 0.00191 0.53082 0 0.30415 0.60428 -0.77834 0.98173 0.20737 0.43061
THR_21 -5.97946 0.42602 4.74996 -0.19163 0.10164 0.06886 2.30383 -2.42704 -0.01775 -0.09453 -1.27485 -0.39428 0 0 0 0 0 -0.01902 0.00671 0.05842 0 -0.02328 2.3655 -1.0874 0.09304 0.14306 -1.1922
ALA_22 -6.22677 0.62097 3.64977 -0.02262 0 0 2.67056 -2.7784 -0 -0 -2.64178 -0.36496 0 0 0 0 0 -0.02065 0 0 0 -0.36344 0 1.8394 -0.19875 0.30332 -3.53334
VAL_23 -7.52563 0.76018 3.87302 -0.30632 0.17096 0.06734 2.3885 -2.82769 -0.01413 -0.10581 -2.2932 -0.11662 0 0 -0.99079 0 0 0.02552 0.01472 0.16223 0 -0.39966 0 1.9342 -0.2857 0.52683 -4.94204
LEU_24 -3.81569 0.09969 3.24473 -0.50606 0.22911 0.13144 1.44439 -1.59628 -0.00143 -0.01193 -1.17678 0.22841 0 0 0 0 0 -0.05132 0.05109 0.28199 0 -0.28391 0 0.18072 -0.01807 0.73282 -0.83707
MET_25 -4.61271 0.66034 3.51365 -0.52029 0.19923 0.03487 1.58578 -1.78175 -0.01775 -0.09453 -1.32241 0.1049 0 0 0 0 0 0.40112 0.07883 1.64843 0 0.0105 0 0.60916 -0.19525 1.18941 1.49153
PRO_26 -2.54583 0.38993 1.76421 -0.13233 0.00103 0.09756 0.54861 -0.84476 -9e-05 -0.00164 -0.2269 0.21129 0 0 0 0 0 -0.02326 0.01975 0.26006 0 -1.07759 0 -2.4119 -0.57294 0.94266 -3.60215
TRP_27 -8.33856 0.93169 4.5081 -1.30263 0.10838 0.27885 1.47839 -3.00704 -0 -0 -1.36891 -0.78238 0 0 0 0 0 -0.01164 0.02805 0 2.54771 -0.20878 0 1.6906 -0.699 0.53404 -3.61314
ILE_28 -6.80248 0.81755 4.68271 -0.51414 0.24415 0.09705 2.67519 -2.79438 -0.03225 -0.15243 -0.58941 -0.24369 0 0 0 0 0 -5e-05 0.0793 0.8838 0 0.18392 0 0.73287 -0.15489 0.94629 0.0591
HIS_29 -3.90301 0.28428 3.07266 -0.74448 0.01241 0.84317 0.38476 -1.56242 -0.00761 -0.03673 -0.0746 -2.08046 0 0 0 0 0 -0.12265 0.25131 0 1.67831 0.11078 0 -0.45461 0.1414 0.83535 -1.37212
GLU_30 -3.71141 0.50863 2.96674 -0.23515 0.04844 0.37395 0.81365 -1.42808 -0.00761 -0.03673 -0.16031 -0.58753 0 0 0 0 0 -0.05662 0.01455 0 2.9264 -0.10728 0 -2.7348 -0.27783 0.40604 -1.28494
LEU_31 -5.91585 0.8859 3.73454 -0.45899 0.1674 0.10435 2.93805 -2.33345 -9e-05 -0.00164 -0.11022 0.05335 0 0 0 0 0 0.58123 0.00397 1.18317 0 -0.17165 0 0.18072 0.78397 1.20081 2.82558
PRO_32 -5.46807 0.64023 2.9081 -0.07362 0 0.04499 1.45498 -1.24519 -0.00082 -0.01607 -0.49005 0.58453 0 0 0 0 0 -0.13037 0.04009 0.45774 0 -0.50353 0 -2.4119 0.84664 1.22368 -2.13864
ALA_33 -5.722 1.16046 2.47925 -0.02415 0 0 1.69564 -2.16081 -0.03225 -0.15243 -0.28755 -0.16021 0 0 0 0 0 -0.02181 0 0 0 -0.16235 0 1.8394 -0.63387 0.43672 -1.74595
GLY_34 -3.12166 0.21736 2.8579 -5e-05 0 0 1.30665 -1.57263 -0.00595 -0.10138 -1.41474 -0.40297 0 0 0 0 0 -0.13572 0 0 0 -1.44106 0 0.83697 -0.90858 0.41519 -3.47067
CYS_35 -6.14738 0.77554 3.33483 -0.06826 0.0043 0.04792 1.47524 -1.85193 -0.00427 -0.02039 -1.69363 -0.39264 0 0 -0.2941 0 0 0.03281 0.00966 0.3887 0 0.05431 0 3.6196 -0.43785 0.35805 -0.8095
THR_36 -4.79236 0.62043 2.74742 -0.11928 0.10096 0.08347 0.78455 -1.60266 -0.00595 -0.10138 -0.37767 -0.5997 0 0 0 0 0 0.01327 0.0246 0.14773 0 -0.28457 2.28515 -1.0874 -0.01049 0.86169 -1.31221
GLN_37 -6.84206 0.55515 4.86678 -0.58592 0.19936 0.62322 2.08453 -2.26007 -0.01495 -0.17679 -0.90987 -0.47347 0 0 0 0 0 -0.04611 0.11422 0 3.64944 -0.15646 0 -0.18838 -0.35496 0.95961 1.04326
GLY_38 -2.5455 0.12907 2.93101 -6e-05 0 0 0.56514 -1.33283 -0.01053 -0.06369 0.17121 -0.38091 0 0 0 0 0 -0.16047 0 0 0 -1.50186 0 0.83697 -0.76501 0.37675 -1.7507
SER_39 -6.09556 0.91611 6.40455 -0.02662 0 0.04883 2.42864 -2.64835 -0 -0 -1.41425 -1.02311 0 0 -1.40268 0 0 -0.02918 0.17613 1.23185 0 -0.09178 0.73897 -0.77834 -0.72671 0.3483 -1.9432
GLU_40 -2.4437 0.0558 3.14369 -0.2207 0.02383 0.30605 1.31878 -1.33239 -0.02639 -0.2228 -1.04231 -0.57831 0 0 -0.74893 0 0 -0.09182 0.04428 0 3.23981 -0.3025 0 -2.7348 -0.61952 0.47262 -1.75928
ARG_41 -6.94019 0.37238 5.9724 -0.55639 0.08904 0.36086 2.35157 -2.59346 -0.00665 -0.05475 -1.36753 0.3179 0 0 -0.83355 0 0 -0.02223 0.26741 1.9253 0 0.11285 0 -1.2888 -0.2705 0.43986 -1.7245
ARG_42 -6.50649 0.66446 5.90448 -0.59835 0.19883 0.38314 2.46371 -2.79776 -0.02934 -0.16124 -1.70442 0.28686 0 0 -0.40239 -0.80344 0 0.05595 0.01131 2.25623 0 -0.04533 0 -1.2888 0.20723 0.98528 -0.92011
VAL_43 -4.85044 0.38989 2.66598 -0.31591 0.22641 0.07268 1.7674 -1.86493 -0 -0 -0.89454 -0.22014 0 0 0 0 0 -0.05573 0.00493 0.05046 0 -0.36352 0 1.9342 0.11388 0.94602 -0.39336
LEU_44 -7.98105 0.73465 2.85834 -0.7154 0.36218 0.29429 1.10693 -2.30521 -0 -0 0.99008 0.07519 0 0 0 0 0 -0.05363 0.11985 1.18289 0 -0.2941 0 0.18072 -0.19045 0.488 -3.14671
ARG_45 -10.0711 1.15334 8.93761 -0.64095 0.13826 0.37614 3.66094 -3.88788 -0.02279 -0.16633 -3.2493 0.637 0 0 -0.56914 0 0 0.03728 0.49618 2.24338 0 -0.16966 0 -1.2888 -0.38451 0.72182 -2.0485
GLN_46 -8.59847 1.08527 6.65907 -0.25601 0.02013 0.19953 3.42942 -3.36709 -0.03512 -0.20896 -2.72262 -0.47505 0 0 -0.5884 -0.80344 0 -0.03646 0.07581 0 3.37392 -0.16505 0 -0.18838 -0.21067 0.77205 -2.04052
LEU_47 -6.45231 0.92496 3.20473 -0.52279 0.16893 0.12012 1.61821 -2.18364 -0 -0 -0.81726 0.29921 0 0 0 0 0 -0.08023 0.03623 0.40455 0 -0.15299 0 0.18072 -0.10041 1.41326 -1.9387
PRO_48 -5.30738 0.86274 3.77879 -0.12159 0.00616 0.0874 2.25383 -1.57894 -0 -0 -1.24512 0.25827 0 0 0 0 0 0.02421 0.00437 0.19688 0 -0.96463 0 -2.4119 -0.50754 1.78833 -2.87612
ASP_49 -3.93717 0.30064 4.26565 -0.12619 0.00319 0.44327 1.98568 -1.82898 -0.02332 -0.15111 -2.35721 -0.45689 0 0 -0.66949 0 0 0.23798 0.05024 0 2.76572 -0.15085 0 -2.3716 4.60799 1.4687 4.05625
THR_50 -5.76346 0.6013 4.70586 -0.13312 0.07783 0.07164 2.08686 -2.31328 -0.02154 -0.07945 -3.05655 -0.72481 0 0 -1.34368 -0.36532 0 0.00024 0.00335 0.11862 0 -0.357 2.38483 -1.0874 4.7933 1.03618 0.63441
SER_51 -3.19168 0.25895 3.35584 -0.027 0 0.02141 1.3054 -1.59471 -0.0233 -0.15068 -0.92023 0.0162 0 0 0 0 0 0.01054 0.03082 0.44222 0 0.2472 0.60054 -0.77834 -0.2443 0.37989 -0.26124
GLY_52 -1.79395 0.2821 1.63092 -5e-05 0 0 0.87285 -0.92432 -0 -0 -0.73717 -0.38901 0 0 -0.43021 0 0 -0.13101 0 0 0 -1.0979 0 0.83697 -0.4017 0.21763 -2.06483
ARG_53 -9.15281 0.78704 6.97235 -0.61363 0.08477 0.40268 1.90487 -3.36417 -0.0421 -0.1759 -0.95159 0.61834 0 0 -0.67419 0 0 -0.00615 0.2579 1.68731 0 -0.00444 0 -1.2888 -0.53612 0.45609 -3.63854
ARG_54 -7.53146 0.2812 5.84382 -0.78965 0.13467 0.40973 2.67465 -2.67469 -0 -0 -0.73681 0.60908 0 0 0 0 0 0.02457 0.22284 2.84566 0 0.17735 0 -1.2888 -0.0949 0.55263 0.65988
TRP_55 -9.04546 0.61714 6.2016 -1.2861 0.14988 0.93331 2.09063 -3.00959 -0.01068 -0.05315 -2.10026 -0.54019 0 0 0 0 0 -0.04972 0.01847 0 3.02301 -0.00815 0 1.6906 -0.12213 0.41945 -1.08133
ARG_56 -7.52085 0.76026 7.85846 -0.72648 0.19039 0.46644 2.41408 -3.41386 -0.02502 -0.15023 -1.69531 0.30221 0 0 -0.30179 -0.20854 0 -0.04669 0.55806 1.4563 0 -0.0898 0 -1.2888 -0.36391 0.55924 -1.26584
GLU_57 -6.89256 0.66319 8.69585 -0.70448 0.37527 1.35353 3.50159 -3.71437 -0.03769 -0.26538 -3.70104 -0.69604 0 0 0 -0.45029 0 0.05607 0.04472 0 3.46722 -0.26902 0 -2.7348 -0.31813 0.58829 -1.03806
ILE_58 -8.51388 0.98729 4.63636 -0.51627 0.53378 0.10307 2.3674 -2.9594 -0 -0 -1.48659 -0.00389 0 0 0 0 0 -0.05558 0.03048 0.53126 0 -0.42451 0 0.73287 -0.10814 0.44806 -3.69766
SER_59 -5.4293 0.20937 6.10601 -0.03023 0.00015 0.01998 3.28087 -2.90084 -0 -0 -3.61155 0.05222 0 0 -0.93501 0 0 0.03263 0.04106 0.52463 0 0.32875 1.76992 -0.77834 0.08009 0.44881 -0.79078
ALA_60 -4.79417 0.34117 4.41161 -0.02098 0 0 2.5876 -2.59901 -0 -0 -1.96954 -0.33152 0 0 0 0 0 -0.03114 0 0 0 -0.12082 0 1.8394 -0.03057 0.34909 -0.36886
SER_61 -5.44962 0.31316 6.43555 -0.02842 0 0.06553 3.17525 -2.99614 -0.01554 -0.12766 -3.44273 -0.55968 0 0 0 -0.55266 0 -0.02161 0.00416 0.70411 0 0.33488 0.61076 -0.77834 0.01266 0.21925 -2.09707
LEU_62 -7.18236 0.53282 4.32344 -0.47518 0.20605 0.11005 2.4263 -2.82138 -0 -0 -2.24598 0.21872 0 0 0 0 0 0.23927 0.00253 0.32864 0 -0.27425 0 0.18072 -0.06016 0.30481 -4.18593
LEU_63 -5.69347 0.6005 4.55006 -0.70553 0.25755 0.28026 2.72493 -2.59923 -0 -0 -1.86073 0.12019 0 0 0 0 0 -0.01106 0.10907 0.80756 0 -0.19713 0 0.18072 -0.14047 0.43167 -1.14509
TYR_64 -9.6236 0.85589 6.31396 -0.65451 0.08605 0.32009 2.82447 -3.53507 -0.00244 -0.04731 -1.08188 -0.26331 0 0 0 0 0 0.13262 0.01645 0 2.39389 0.20668 0.04397 1.2797 -0.11972 0.6398 -0.21428
GLN_65 -5.81242 0.33564 5.96167 -0.26079 0.01891 0.20126 2.9574 -2.95041 -0 -0 -2.54414 -0.4442 0 0 -0.74247 -0.55266 0 0.07842 0.00534 0 3.20819 -0.1156 0 -0.18838 -0.28034 0.65228 -0.4723
ALA_66 -2.61088 0.12038 2.38164 -0.0234 0 0 1.5015 -1.42668 -0 -0 -1.07982 -0.34323 0 0 0 0 0 -0.06601 0 0 0 -0.28711 0 1.8394 -0.45261 0.4185 -0.02832
LEU_67 -5.47544 0.88998 3.50404 -0.43984 0.21145 0.06102 1.62669 -1.87115 -0 -0 -0.49251 0.45399 0 0 0 0 0 0.13318 0.06774 0.30071 0 -0.05392 0 0.18072 -0.54436 1.07774 -0.36994
PRO_68 -2.33349 0.35764 1.81122 -0.18909 0.00181 0.13417 0.42167 -0.72998 -0.01528 -0.16159 -0.49559 0.07394 0 0 0 0 0 0.04189 0.00729 0.41995 0 -0.93808 0 -2.4119 -0.42297 1.03946 -3.38893
SER_69 -2.64109 0.07181 2.38145 -0.03113 0.00013 0.02329 0.79056 -1.04144 -0.0142 -0.19334 -1.94771 -0.29716 0 0 -0.52852 0 0 -0.03726 0.00088 0.46596 0 -0.07407 1.94174 -0.77834 -0.47674 0.30083 -2.08435
SER_70 -2.8551 0.63278 3.67477 -0.02305 0 0.05554 1.76569 -1.51856 -0.0309 -0.28729 0.26878 -0.70593 0 0 -1.2374 0 0 0.13593 0.23211 0.05884 0 -0.57105 0.63871 -0.77834 0.14961 1.13022 0.73534
PRO_71 -1.32851 0.39333 1.21111 -0.07578 0 0.04572 0.37343 -0.5098 -0 -0 0.51211 0.57527 0 0 0 0 0 -0.18162 0.00788 0.42564 0 -0.59831 0 -2.4119 0.29955 1.17031 -0.09156
ASP_72 -4.20188 0.53107 6.55429 -0.20792 0.06577 0.64341 3.44379 -2.75292 -0.03596 -0.25698 -3.79852 -1.27235 0 0 -1.37384 0 0 0.00699 0.0001 0 2.76867 -0.56493 0 -2.3716 -0.17171 0.34569 -2.64884
HIS_73 -3.2717 0.14559 4.18883 -0.74828 0.01218 0.84133 1.57395 -1.79465 -0 -0 -0.3527 -1.8534 0 0 0 0 0 -0.06024 0.06544 0 1.55177 0.02734 0 -0.45461 -0.05865 0.31449 0.12669
GLU_74 -6.364 0.44247 7.00946 -0.19432 0.02248 0.26373 3.01571 -2.9791 -0 -0 -3.98291 -0.51911 0 0 -1.25872 -0.65671 0 0.02179 0.0383 0 3.94401 -0.09554 0 -2.7348 -0.21057 0.40223 -3.8356
SER_75 -5.18036 0.56572 6.22723 -0.03744 0 0.06714 2.98107 -2.69206 -0.02034 -0.13138 -2.22974 -0.167 0 0 -0.69323 0 0 -0.01558 0.13857 0.20502 0 -0.38016 1.77397 -0.77834 -0.45752 1.13087 0.30643
PRO_76 -5.52883 0.98565 3.96554 -0.19536 0.00289 0.13654 1.41231 -1.56581 -0 -0 -1.52786 0.13519 0 0 -0.52852 0 0 0.07434 0.00551 0.37347 0 -0.91006 0 -2.4119 -0.35701 1.10633 -4.82759
SER_77 -3.81944 0.40833 4.53768 -0.02803 0 0.04868 2.37833 -2.0011 -0.02204 -0.15019 -2.22962 -1.16425 0 0 -0.93718 0 0 -0.00596 0.11995 1.14926 0 -0.43838 0.61222 -0.77834 -0.14608 0.29994 -2.16622
GLN_78 -2.9915 0.20502 3.04841 -0.7203 0.27797 1.06403 0.96468 -1.33336 -0.01826 -0.2468 -0.1259 -2.22694 0 0 0 0 0 -0.07542 0.00765 0 3.01179 -0.06441 0 -0.18838 -0.20848 0.19342 0.57324
GLU_79 -4.22697 0.50098 4.13758 -0.42634 0.06394 0.88101 1.25235 -1.71053 -0.00406 -0.05356 -1.68429 -0.43482 0 0 -1.45641 0 0 -0.06618 0.00118 0 2.79592 -0.01422 0 -2.7348 -0.39802 0.21216 -3.36506
SER_80 -5.1698 0.83319 6.37247 -0.04748 2e-05 0.08435 3.09707 -2.75492 -0.02928 -0.2428 -3.05396 0.09524 0 0 0 -0.05605 0 0.00674 0.00576 0.34211 0 -0.23631 1.76206 -0.77834 -0.55369 1.02907 0.70544
PRO_81 -5.58531 1.14394 3.13291 -0.14081 0.0027 0.10232 1.10989 -1.3749 -0.01457 -0.16489 -0.38433 0.20581 0 0 0 0 0 0.06323 0.08125 0.22534 0 -1.156 0 -2.4119 -0.63931 1.6896 -4.11505
ASN_82 -5.534 0.19559 4.70595 -0.2926 0.09016 0.55165 1.3518 -2.4719 -0.04073 -0.44697 -0.06512 -0.87672 0 0 0 0 0 -0.04259 0.00931 0 2.06263 -0.61507 0 -0.93687 -0.21052 1.23531 -1.33069
ALA_83 -2.93561 0.50354 2.52556 -0.02273 0 0 1.28263 -1.49764 -0 -0 -0.68164 -0.15327 0 0 0 0 0 0.4086 0 0 0 -0.04793 0 1.8394 -0.06307 1.14419 2.30202
PRO_84 -4.86754 0.66467 1.62865 -0.1291 0.00817 0.09518 0.77016 -1.05009 -0.01554 -0.12766 -0.97645 0.17812 0 0 -0.74247 0 0 -0.11296 0.03492 0.11893 0 -0.85998 0 -2.4119 -0.45937 1.11785 -7.13641
THR_85 -5.74595 0.49881 5.09719 -0.11544 0.10269 0.07516 4.05025 -2.86183 -0 -0 -2.86787 -1.10245 0 0 -0.4867 0 0 -0.02845 0.21967 0.26138 0 -0.72561 2.3181 -1.0874 -0.122 0.72941 -1.79102
SER_86 -5.03356 0.45081 4.68897 -0.0319 0 0.0427 2.68873 -2.39401 -0 -9e-05 -1.71214 -0.83128 0 0 -0.51296 0 0 -0.07481 0.00041 0.17646 0 -0.15975 1.72155 -0.77834 -0.11937 0.68163 -1.19694
THR_87 -7.41454 0.70697 6.20637 -0.11842 0.05547 0.05654 3.59311 -3.34 -0 -9e-05 -1.69171 -1.28388 0 0 -0.4867 0 0 0.3034 0.08349 0.15282 0 -0.08733 2.30821 -1.0874 -0.48628 0.59117 -1.9388
ALA_88 -6.64901 0.72771 3.91775 -0.02244 0 0 2.67227 -3.02722 -0.01809 -0.12548 -1.51535 -0.37115 0 0 0 0 0 -0.04116 0 0 0 0.13671 0 1.8394 -0.15109 0.44123 -2.18593
VAL_89 -7.71638 0.82664 4.14906 -0.3061 0.19868 0.06797 3.6307 -2.98286 -0 -0 -2.07508 -0.07635 0 0 0 0 0 -0.06629 0.02289 0.15224 0 -0.23012 0 1.9342 -0.04396 0.44404 -2.07072
LEU_90 -6.1223 0.46077 3.09651 -0.50796 0.1911 0.14698 1.23227 -2.06316 -0 -0 -0.866 0.14439 0 0 0 0 0 -0.07319 0.03154 0.10124 0 -0.08763 0 0.18072 -0.31575 0.43675 -4.01373
GLY_91 -3.87874 0.42692 3.92042 -5e-05 0 0 1.70665 -2.07086 -0 -0 -1.45403 -0.38085 0 0 0 0 0 -0.09676 0 0 0 -1.32244 0 0.83697 -0.64478 0.62996 -2.32758
SER_92 -3.69216 0.36944 3.70191 -0.02807 0.00532 0.02598 1.81439 -1.7575 -0 -0 -1.33649 -0.22306 0 0 -0.81043 0 0 0.00084 0.00454 0.86837 0 -0.29458 0.63193 -0.77834 -0.75999 0.46529 -1.79262
TRP_93 -7.30455 0.76591 3.02983 -0.66169 0.22847 0.35559 2.0148 -2.38063 -0 -0 -0.24588 -0.61143 0 0 0 0 0 -0.06552 0.0005 0 3.02883 -0.05072 0 1.6906 -0.60015 0.23333 -0.57271
GLY_94 -1.39235 0.11401 1.78131 -7e-05 0 0 0.73686 -0.85948 -0.01885 -0.07518 -0.79668 -0.37939 0 0 0 0 0 -0.13986 0 0 0 -1.52195 0 0.83697 -0.63586 0.20711 -2.14341
SER_95 -3.15815 0.40903 3.45218 -0.02398 0 0.02086 1.48454 -1.48412 -0.01885 -0.07518 -0.50454 -0.00901 0 0 0 -0.36532 0 0.03145 0.00048 0.71281 0 -0.15719 0.60718 -0.77834 -0.64308 0.9423 0.44306
PRO_96 -2.39655 0.51706 2.30555 -0.12956 0.00432 0.0948 0.6699 -0.97995 -0.03865 -0.22193 -0.52514 0.18285 0 0 -0.52662 0 0 0.17508 0.01705 0.15979 0 -0.89795 0 -2.4119 -0.38802 1.73145 -2.6584
PRO_97 -4.38368 0.46864 1.81855 -0.12942 0.00095 0.09546 0.58182 -1.03521 -0 -0 -0.71121 0.21127 0 0 0 0 0 -0.05432 0.02662 0.21861 0 -1.04624 0 -2.4119 -0.53325 1.0183 -5.865
GLN_98 -6.59754 0.90302 5.30713 -0.65195 0.17674 0.69159 2.09489 -2.56361 -0 -0 -1.84937 -0.76218 0 0 -0.52662 0 0 0.13111 0.03487 0 2.10985 -0.01808 0 -0.18838 -0.56042 1.01909 -1.24986
PRO_99 -4.22274 1.04471 1.94531 -0.12279 0.01121 0.0897 0.52652 -0.86303 -0 -0 0.25837 0.19572 0 0 0 0 0 0.27461 0.01507 0.13272 0 -0.90479 0 -2.4119 -0.49381 1.50018 -3.02494
SER_100 -2.89263 1.0724 2.50012 -0.08225 0.02249 0.12782 1.19623 -1.22049 -0 -0 -0.12172 -1.5169 0 0 0 0 0 0.44411 0.02524 0.64066 0 -0.02601 1.81102 -0.77834 1.18813 1.49033 3.88022
LEU_101 -4.81005 0.86918 1.26844 -0.4822 0.16721 0.12491 0.81383 -1.35946 -0 -0 0.23572 0.06805 0 0 0 0 0 0.00026 0.03754 0.1455 0 -0.168 0 0.18072 1.2583 1.33999 -0.31004
ALA_102 -2.4435 0.61614 2.92997 -0.02091 0 0 1.65219 -1.50243 -0 -0 -1.07365 -0.12631 0 0 0 0 0 0.05511 0 0 0 0.00099 0 1.8394 -0.37806 1.2577 2.80663
PRO_103 -2.49288 0.51822 0.97504 -0.12669 0.00038 0.09283 0.30736 -0.53901 -0 -0 -0.31995 0.24426 0 0 0 0 0 0.03563 0.02548 0.11987 0 -1.18988 0 -2.4119 -0.34215 0.9041 -4.1993
ARG_104 -5.18568 0.17522 4.40979 -0.59958 0.07994 0.34321 1.28478 -1.77423 -0.00016 -0.00526 -0.92007 0.37625 0 0 -0.93501 0 0 -0.00186 0.2026 2.2785 0 -0.16979 0 -1.2888 -0.33429 0.31499 -1.74945
GLU_105 -1.08187 0.06917 1.06206 -0.27351 0.04633 0.31973 0.01124 -0.44889 -0.00016 -0.00526 -0.13675 -0.22369 0 0 0 0 0 -0.02541 0.00262 0 3.03933 -0.01949 0 -2.7348 -0.23077 0.20347 -0.42663
GLN_106 -3.71728 0.53899 3.27747 -0.65074 0.12172 0.42729 1.24015 -1.42293 -0.00266 -0.02162 -1.3402 -0.33101 0 0 -1.00081 -0.20854 0 0.02304 0.11497 0 3.14681 -0.05617 0 -0.18838 0.07823 0.19051 0.21883
GLU_107 -3.73247 0.28442 3.06407 -0.20278 0.02092 0.24503 1.09212 -1.47911 -0.0037 -0.04287 -2.70459 -0.35753 0 0 -1.00081 -0.47262 0 -0.00365 0.19611 0 3.81607 -0.04758 0 -2.7348 0.05817 0.2598 -3.7458
ALA_108 -2.40876 0.44809 2.13522 -0.02433 0 0 1.09131 -1.2113 -4e-05 -0.00108 -0.94361 -0.18247 0 0 0 0 0 0.28486 0 0 0 -0.12688 0 1.8394 -0.55827 0.74266 1.08479
PRO_109 -3.15417 0.66591 1.47976 -0.12804 0.00134 0.09511 0.51635 -0.74743 -0 -0 -0.34241 0.22699 0 0 0 0 0 -0.0806 0.04362 0.1073 0 -1.05851 0 -2.4119 -0.71166 0.9336 -4.56473
GLY_110 -1.16325 0.04276 1.95024 -6e-05 0 0 0.71481 -0.87045 -0 -0 -1.52113 -0.37732 0 0 -0.51974 0 0 -0.18179 0 0 0 -1.52952 0 0.83697 -0.57647 0.49683 -2.69814
THR_111 -4.2039 0.33419 3.26165 -0.20896 0.16294 0.07788 2.09597 -1.8199 -0 -0 -2.33289 -0.94907 0 0 0 -0.47262 0 0.0322 0.06217 1.85982 0 -0.47588 2.31504 -1.0874 -0.27282 0.49137 -1.13022
GLN_112 -1.51546 0.05282 1.22308 -0.91202 0.15852 1.01429 0.42754 -0.59674 -0.0037 -0.04287 -0.55315 -0.94896 0 0 0 0 0 -0.04315 0.00301 0 2.81706 -0.18558 0 -0.18838 -0.16722 0.4535 0.99259
TRP_113 -4.13356 0.59607 3.12423 -1.02508 0.06372 0.2382 1.26779 -1.61955 -0 -0 -0.22248 -0.7057 0 0 0 0 0 -0.03453 0.04062 0 2.21941 -0.12119 0 1.6906 0.05059 1.13558 2.56472
PRO_114 -2.70816 0.44684 1.45428 -0.12615 0.00806 0.09209 0.51614 -0.7234 -0 -0 -0.42088 0.19847 0 0 0 0 0 -0.10572 0.01559 0.13751 0 -0.81278 0 -2.4119 -0.09048 1.16637 -3.36411
LEU_115 -6.07937 1.03925 2.33101 -0.4686 0.12989 0.08759 1.11071 -1.80414 -0.00677 -0.08923 -0.82214 0.07109 0 0 0 0 0 0.08944 0.16063 0.6574 0 0.02845 0 0.18072 -0.30319 0.49778 -3.18949
ASP_116 -2.62186 0.66416 4.05923 -0.20174 0.01678 0.65332 0.93759 -1.66108 -0.03788 -0.31752 -1.84243 -0.61394 0 0 0 -0.27092 0 0.36592 0.19019 0 1.99804 -0.66221 0 -2.3716 -0.09677 1.05171 -0.76101
GLU_117 -4.25843 0.61657 4.3146 -0.22061 0.02299 0.29202 1.37241 -1.78284 -4e-05 -0.00108 -2.74146 -0.53924 0 0 -0.51974 0 0 -0.08645 0.09891 0 3.12977 -0.34352 0 -2.7348 -0.43398 1.03271 -2.78221
THR_118 -2.08913 0.22551 1.72044 -0.13566 0.08297 0.08605 0.27352 -1.0027 -0.03125 -0.18552 -0.37789 -1.04682 0 0 0 0 0 -0.04722 0.00541 0.02694 0 -0.35138 2.26357 -1.0874 -0.48737 0.37757 -1.78039
SER_119 -3.60369 0.71473 5.07477 -0.0294 6e-05 0.04882 1.63649 -2.22412 -0.00267 -0.01174 -1.91185 -0.88961 0 0 -0.30179 -0.27092 0 -0.0318 4e-05 0.99849 0 0.28519 0.61039 -0.77834 -0.06464 0.54991 -0.20168
GLY_120 -3.26373 0.41325 2.92445 -5e-05 0 0 1.3861 -1.55835 -0 -0 -0.736 -0.3916 0 0 0 0 0 -0.14792 0 0 0 -1.46971 0 0.83697 -0.37612 0.55306 -1.82964
ILE_121 -5.03541 0.43706 3.5027 -0.49447 0.2811 0.09562 1.94132 -2.10679 -0.01981 -0.08765 -0.81759 0.45948 0 0 0 0 0 -0.06254 0.00563 0.80902 0 0.24227 0 0.73287 -0.59444 0.38343 -0.32823
TYR_122 -8.01109 0.68238 4.14384 -0.67301 0.05004 0.37105 1.89005 -2.43499 -0.00208 -0.04727 -0.81634 -0.2453 0 0 0 0 0 -0.01958 0.1874 0 2.27264 0.0317 0.00391 1.2797 -0.27912 0.39695 -1.21915
TYR_123 -9.91267 1.25097 5.84493 -0.68156 0.1571 0.35063 3.06077 -3.50442 -0 -0 -2.39871 -0.13827 0 0 -0.43021 0 0 0.21271 0.01516 0 2.60623 -0.00829 0.02751 1.2797 -0.06762 0.56053 -1.77551
THR_124 -4.90357 0.2313 6.42528 -0.19748 0.11104 0.07045 2.36895 -2.88733 -0.01417 -0.10699 -1.54413 -0.18321 0 0 0 0 0 0.01172 0.00836 0.05856 0 -0.01415 2.36225 -1.0874 0.14124 0.6403 1.49101
GLU_125 -7.81054 0.49678 10.0318 -0.34545 0.09061 0.42648 4.54781 -4.17196 -0.02977 -0.22626 -5.23935 -0.63278 0 0 -0.74893 -1.26505 0 0.03205 0.02425 0 3.13503 -0.09854 0 -2.7348 -0.04628 0.39338 -4.17149
ILE_126 -8.6249 1.00533 5.75426 -0.51599 0.40503 0.10914 2.79693 -3.14683 -0.01495 -0.17669 -1.74725 -0.03167 0 0 0 0 0 -0.04957 0.08773 0.49321 0 -0.43528 0 0.73287 -0.07625 0.70637 -2.72851
ARG_127 -8.62259 0.59271 10.1807 -1.06219 0.23513 0.72466 4.51117 -4.33276 -0.04529 -0.32589 -5.38743 0.04805 0 0 0 -1.10699 0 -0.01018 0.07863 2.73396 0 -0.12081 0 -1.2888 -0.19307 0.82969 -2.56134
GLU_128 -5.12648 0.22703 6.0938 -0.21164 0.03008 0.29937 2.46053 -2.78252 -0.01924 -0.16257 -2.28979 -0.60136 0 0 0 0 0 0.082 0.01401 0 3.01191 -0.20569 0 -2.7348 -0.49787 0.46204 -1.9512
ARG_129 -8.1796 0.40113 9.27466 -0.61057 0.08813 0.33561 4.03027 -4.00462 -0.02431 -0.17562 -4.16592 0.17819 0 0 0 -1.26505 0 0.11786 0.03749 2.50915 0 -0.11082 0 -1.2888 -0.4841 0.54149 -2.79542
GLU_130 -6.59389 0.38019 7.54549 -0.20732 0.02777 0.28591 2.78403 -3.18065 -0.01934 -0.12019 -2.54275 -0.58649 0 0 0 0 0 0.04188 0.06605 0 3.03868 -0.15234 0 -2.7348 -0.43374 0.68192 -1.7196
ARG_131 -8.63577 0.35043 9.54718 -0.78732 0.14073 0.51669 3.93341 -4.13681 -0.00302 -0.02235 -3.99712 0.20115 0 0 -0.42904 0 0 0.00241 0.22527 3.22382 0 -0.04711 0 -1.2888 -0.36387 0.55953 -1.01062
GLU_132 -5.30144 0.22837 7.12168 -0.33479 0.08473 0.39068 3.58916 -2.99092 -0 -0 -4.1783 -0.59435 0 0 0 -0.76179 0 -0.01798 0.00903 0 3.09195 -0.09008 0 -2.7348 -0.28413 0.3932 -2.37977
LYS_133 -6.87724 0.21002 7.95458 -0.28761 0.02327 0.12183 3.46383 -3.48512 -0 -0 -4.10839 -0.02349 0 0 0 0 0 -0.02667 0.06904 1.78292 0 0.04567 0 -1.5107 -0.26404 0.24286 -2.66923
SER_134 -4.83441 0.26639 5.77845 -0.02521 0 0.02176 2.32223 -2.61365 -0 -0 -1.90844 -0.49737 0 0 -0.51923 0 0 -0.02027 0.01249 0.48221 0 0.30418 1.72193 -0.77834 -0.14154 0.35684 -0.07198
GLU_135 -3.07076 0.10503 3.72254 -0.43234 0.04301 0.82898 1.28901 -1.65244 -0 -0 -1.17295 -0.45131 0 0 0 0 0 -0.0056 0.04583 0 3.2973 -0.30989 0 -2.7348 -0.2811 0.32125 -0.45824
LYS_136 -3.61955 0.1355 4.68765 -0.31929 0.04141 0.16049 2.17401 -1.85746 -0.00302 -0.02235 -2.6672 -0.12914 0 0 0 -0.76179 0 0.04568 0.10129 1.9298 0 -0.15781 0 -1.5107 -0.46557 0.36812 -1.86994
GLY_137 -1.81255 0.07587 2.32735 -6e-05 0 0 1.14915 -1.09742 -0.01909 -0.10765 -0.9386 -0.33071 0 0 0 0 0 -0.18622 0 0 0 -1.53857 0 0.83697 -0.15528 0.48182 -1.31501
ARG_138 -3.8234 0.31863 3.50307 -0.43388 0.04852 0.21987 1.36108 -1.42026 -0.01909 -0.10765 -0.65581 0.3094 0 0 0 0 0 0.01035 0.00707 2.29068 0 -0.10885 0 -1.2888 -0.14629 1.21492 1.27955
PRO_139 -2.39851 0.49506 1.38277 -0.13574 0.00504 0.09943 0.3035 -0.65425 -0 -0 -0.0052 0.16302 0 0 0 0 0 -0.04189 0.01941 0.15685 0 -0.87618 0 -2.4119 -0.27542 1.80873 -2.36529
PRO_140 -6.40234 0.98332 3.68268 -0.19339 0.00219 0.14006 2.31951 -1.68421 -1e-05 -0.00016 -1.12862 0.0435 0 0 0 0 0 0.04234 0.02357 0.4196 0 -0.93384 0 -2.4119 -0.29286 1.05259 -4.33796
TRP_141 -10.517 1.12681 4.97912 -1.26988 0.06682 0.46457 2.69823 -3.40058 -0.02231 -0.16302 -2.73793 -0.37973 0 0 -0.2941 0 0 -0.04714 0.01265 0 1.80892 -0.45084 0 1.6906 0.41368 0.50599 -5.5151
ALA_142 -6.72985 1.29203 4.11983 -0.02203 0 0 2.72548 -3.04072 -0 -0 -0.65051 -0.35545 0 0 0 0 0 -0.06262 0 0 0 -0.36088 0 1.8394 0.36033 0.61874 -0.26624
ALA_143 -5.58733 0.66405 3.49638 -0.02189 0 0 1.98801 -2.3844 -0 -0 -0.93105 -0.35624 0 0 0 0 0 -0.03657 0 0 0 -0.05765 0 1.8394 -0.33681 0.48696 -1.23715
VAL_144 -5.56741 0.55459 2.69205 -0.30335 0.18582 0.06797 1.77778 -2.02473 -0 -0 -0.99178 -0.09164 0 0 0 0 0 -0.05915 0.00867 0.10678 0 -0.2377 0 1.9342 -0.1714 0.28385 -1.83545
VAL_145 -7.35885 1.03657 1.92624 -0.32238 0.22622 0.06693 2.01877 -2.15638 -1e-05 -0.00016 -0.8716 0.08816 0 0 0 0 0 -0.04361 0.00425 0.31031 0 0.72488 0 1.9342 0.01005 0.6438 -1.76261
GLY_146 -2.73883 0.28362 2.72867 -6e-05 0 0 1.42428 -1.45808 -0 -0 -2.20402 -0.32021 0 0 -1.09977 0 0 -0.12834 0 0 0 -1.54027 0 0.83697 0.17498 0.82811 -3.21295
THR_147 -5.98051 1.19383 4.44645 -0.17304 0.05467 0.13832 2.23845 -2.6589 -0.01407 -0.19948 -0.87261 -1.92837 0 0 0 0 0 -0.02406 0.00478 1.09905 0 0.219 2.52202 -1.0874 0.31734 1.07486 0.37033
PRO_148 -5.08527 1.4602 2.86682 -0.11091 0 0.08347 1.34897 -1.5842 -0.0005 -0.00729 -1.0498 0.33101 0 0 0 0 0 0.05038 0.04989 0.15735 0 -1.25347 0 -2.4119 0.40663 1.63122 -3.1174
PRO_149 -5.03072 0.89221 2.7081 -0.17783 0.00032 0.12239 0.77397 -1.24735 -0 -0 -0.29939 0.0973 0 0 0 0 0 0.08572 0.0409 1.48833 0 -0.85022 0 -2.4119 -0.09421 1.50294 -2.39942
GLN_150 -5.46739 0.18347 5.39987 -0.5903 0.07271 0.5849 2.73377 -2.59349 -0.00675 -0.08532 -3.00622 -0.49783 0 0 0 -0.67758 0 0.08664 0.00054 0 2.53172 -0.19175 0 -0.18838 -0.18906 0.93517 -0.96527
ALA_151 -5.21876 0.67846 2.89028 -0.03082 0.01197 0 1.36497 -2.09254 -0 -0 -1.06518 -0.49414 0 0 0 0 0 0.0197 0 0 0 -0.07715 0 1.8394 0.21944 0.53501 -1.41935
HIS_152 -5.08339 0.24999 4.68585 -0.43332 0.0225 0.45379 1.87379 -2.40158 -0.03074 -0.15775 -3.31078 -0.31677 0 0 0 -0.62153 0 0.02389 0.03609 0 1.92527 0.02433 0 -0.45461 -0.0287 0.52895 -3.01474
THR_153 -3.57477 0.26581 2.72642 -0.19215 0.0898 0.06617 1.5521 -1.41448 -0.03555 -0.20629 -0.19512 -0.7162 0 0 -0.23596 0 0 0.06205 0.0284 0.90896 0 -0.48891 2.35106 -1.0874 0.00504 0.55548 0.46445
SER_154 -4.7352 0.4676 4.00322 -0.02823 0.00084 0.04526 2.05451 -1.83928 -0 -0 -2.30812 -1.00938 0 0 -0.23596 0 0 -0.03363 0.04238 0.34929 0 -0.22146 0.61374 -0.77834 -0.07911 0.422 -3.26985
LEU_155 -6.34474 0.52004 2.31417 -0.55395 0.17384 0.12831 1.41313 -1.84374 -0 -0 -0.07029 0.34093 0 0 0 0 0 -0.05779 0.00542 0.44139 0 -0.12686 0 0.18072 -0.53173 0.29826 -3.7129
GLN_156 -5.49845 0.62512 5.19929 -0.37794 0.06977 0.23602 2.29142 -2.32021 -0.02187 -0.13922 -2.49019 -0.07308 0 0 -0.33245 0 0 0.15757 0.12447 0 3.11725 0.09885 0 -0.18838 -0.47735 0.89999 0.90061
PRO_157 -2.85264 0.53138 1.58367 -0.12361 0.00605 0.09099 0.62597 -0.81086 -0.00553 -0.02243 -0.427 0.21249 0 0 0 0 0 -0.08646 0.02961 0.15628 0 -0.90948 0 -2.4119 -0.59688 0.97899 -4.03137
HIS_D_158 -5.81284 0.62534 4.97 -0.36724 0.00524 0.42178 2.69478 -2.5592 -0 -0 -2.34134 -0.56097 0 0 -0.8454 0 0 0.02473 0.1169 0 2.18185 -0.24587 0 -0.45461 -0.51757 0.51954 -2.14488
HIS_D:CtermProteinFull_159 -1.95846 0.35535 1.61731 -0.74057 0.01897 1.24834 0.45895 -0.78688 -0 -0 -0.6527 -0.52161 0 0 0 0 0 0 0.04599 0 2.41362 0 0 -0.45461 -0.12729 0.90287 1.8193
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59382 MODEL 5 2021-03-07_00000039_2_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 63.136
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 14.724003
REMARK    SCORE          fa_dun:         163.341
REMARK    SCORE          fa_atr:        -732.300
REMARK    SCORE           score:        -265.715
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -29.705
REMARK    SCORE     hbond_lr_bb:          -6.195
REMARK    SCORE        hbond_sc:         -21.511
REMARK    SCORE     total_score:        -265.715
REMARK    SCORE         p_aa_pp:         -42.916
REMARK    SCORE fa_intra_sol_xover4:          31.738
REMARK    SCORE          fa_sol:         484.590
REMARK    SCORE     cart_bonded:         104.317
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.580
REMARK    SCORE             ref:         -14.806
REMARK    SCORE     hbond_bb_sc:         -31.396
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.260
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -57.720
REMARK    SCORE     rama_prepro:         -21.276
REMARK    SCORE         fa_elec:        -180.068
REMARK    SCORE          fa_rep:          86.354
ATOM      1  N   PRO A   1      -0.005   0.156  -0.363  1.00 15.630          N  
ATOM      2  CA  PRO A   1       1.421   0.178  -0.659  1.00 15.500          C  
ATOM      3  C   PRO A   1       1.998   1.567  -0.462  1.00 15.100          C  
ATOM      4  O   PRO A   1       1.322   2.565  -0.721  1.00 15.360          O  
ATOM      5  CB  PRO A   1       1.459  -0.213  -2.133  1.00 23.250          C  
ATOM      6  CG  PRO A   1       0.205   0.400  -2.699  1.00 23.250          C  
ATOM      7  CD  PRO A   1      -0.819   0.348  -1.569  1.00 23.250          C  
ATOM      8  HA  PRO A   1       1.945  -0.558  -0.031  1.00 18.600          H  
ATOM      9 1HB  PRO A   1       2.372   0.184  -2.596  1.00 27.900          H  
ATOM     10 2HB  PRO A   1       1.493  -1.307  -2.238  1.00 27.900          H  
ATOM     11 1HG  PRO A   1       0.408   1.431  -3.030  1.00 27.900          H  
ATOM     12 2HG  PRO A   1      -0.120  -0.158  -3.588  1.00 27.900          H  
ATOM     13 1HD  PRO A   1      -1.356   1.305  -1.495  1.00 27.900          H  
ATOM     14 2HD  PRO A   1      -1.507  -0.498  -1.696  1.00 27.900          H  
ATOM     15 1H   PRO A   1      -0.259   1.036   0.292  1.00 27.900          H  
ATOM     16 2H   PRO A   1      -0.360  -0.592   0.179  1.00 27.900          H  
ATOM     17  N   SER A   2       3.251   1.622  -0.058  1.00 14.600          N  
ATOM     18  CA  SER A   2       3.943   2.877   0.162  1.00 14.300          C  
ATOM     19  C   SER A   2       5.408   2.688  -0.129  1.00 14.160          C  
ATOM     20  O   SER A   2       5.962   1.608   0.104  1.00 14.640          O  
ATOM     21  CB  SER A   2       3.772   3.319   1.602  1.00 20.140          C  
ATOM     22  OG  SER A   2       4.362   2.388   2.480  1.00 20.140          O  
ATOM     23  H   SER A   2       3.756   0.769   0.135  1.00 17.520          H  
ATOM     24  HA  SER A   2       3.542   3.633  -0.514  1.00 17.160          H  
ATOM     25 1HB  SER A   2       4.225   4.297   1.745  1.00 24.170          H  
ATOM     26 2HB  SER A   2       2.722   3.405   1.825  1.00 24.170          H  
ATOM     27  HG  SER A   2       4.322   2.773   3.374  1.00 24.170          H  
ATOM     28  N   PHE A   3       6.054   3.749  -0.614  1.00 13.660          N  
ATOM     29  CA  PHE A   3       7.460   3.648  -0.952  1.00 13.660          C  
ATOM     30  C   PHE A   3       8.257   4.835  -0.384  1.00 13.490          C  
ATOM     31  O   PHE A   3       8.576   5.771  -1.119  1.00 13.270          O  
ATOM     32  CB  PHE A   3       7.548   3.607  -2.474  1.00 19.120          C  
ATOM     33  CG  PHE A   3       6.670   2.526  -3.045  1.00 19.120          C  
ATOM     34  CD1 PHE A   3       5.449   2.878  -3.616  1.00 19.120          C  
ATOM     35  CD2 PHE A   3       6.991   1.184  -2.976  1.00 19.120          C  
ATOM     36  CE1 PHE A   3       4.598   1.921  -4.109  1.00 19.120          C  
ATOM     37  CE2 PHE A   3       6.139   0.239  -3.466  1.00 19.120          C  
ATOM     38  CZ  PHE A   3       4.948   0.600  -4.035  1.00 19.120          C  
ATOM     39  H   PHE A   3       5.549   4.610  -0.774  1.00 16.390          H  
ATOM     40  HA  PHE A   3       7.857   2.713  -0.559  1.00 16.390          H  
ATOM     41 1HB  PHE A   3       7.246   4.563  -2.900  1.00 22.950          H  
ATOM     42 2HB  PHE A   3       8.555   3.406  -2.777  1.00 22.950          H  
ATOM     43  HD1 PHE A   3       5.170   3.931  -3.667  1.00 22.950          H  
ATOM     44  HD2 PHE A   3       7.914   0.866  -2.521  1.00 22.950          H  
ATOM     45  HE1 PHE A   3       3.647   2.213  -4.556  1.00 22.950          H  
ATOM     46  HE2 PHE A   3       6.408  -0.809  -3.406  1.00 22.950          H  
ATOM     47  HZ  PHE A   3       4.283  -0.168  -4.424  1.00 22.950          H  
ATOM     48  N   PRO A   4       8.655   4.802   0.904  1.00 13.760          N  
ATOM     49  CA  PRO A   4       9.341   5.865   1.649  1.00 13.790          C  
ATOM     50  C   PRO A   4      10.684   6.280   1.047  1.00 13.420          C  
ATOM     51  O   PRO A   4      11.204   7.353   1.343  1.00 13.310          O  
ATOM     52  CB  PRO A   4       9.538   5.229   3.028  1.00 20.680          C  
ATOM     53  CG  PRO A   4       8.474   4.177   3.113  1.00 20.680          C  
ATOM     54  CD  PRO A   4       8.367   3.617   1.730  1.00 20.680          C  
ATOM     55  HA  PRO A   4       8.672   6.735   1.720  1.00 16.550          H  
ATOM     56 1HB  PRO A   4      10.550   4.830   3.116  1.00 24.820          H  
ATOM     57 2HB  PRO A   4       9.437   5.999   3.808  1.00 24.820          H  
ATOM     58 1HG  PRO A   4       8.740   3.431   3.836  1.00 24.820          H  
ATOM     59 2HG  PRO A   4       7.526   4.619   3.463  1.00 24.820          H  
ATOM     60 1HD  PRO A   4       9.112   2.828   1.555  1.00 24.820          H  
ATOM     61 2HD  PRO A   4       7.355   3.254   1.627  1.00 24.820          H  
ATOM     62  N   TYR A   5      11.242   5.415   0.217  1.00 13.420          N  
ATOM     63  CA  TYR A   5      12.518   5.634  -0.431  1.00 13.300          C  
ATOM     64  C   TYR A   5      12.374   5.505  -1.944  1.00 13.490          C  
ATOM     65  O   TYR A   5      12.839   4.530  -2.531  1.00 13.980          O  
ATOM     66  CB  TYR A   5      13.493   4.580   0.052  1.00 18.670          C  
ATOM     67  CG  TYR A   5      13.754   4.540   1.481  1.00 18.670          C  
ATOM     68  CD1 TYR A   5      13.022   3.697   2.306  1.00 18.670          C  
ATOM     69  CD2 TYR A   5      14.762   5.307   1.984  1.00 18.670          C  
ATOM     70  CE1 TYR A   5      13.320   3.657   3.642  1.00 18.670          C  
ATOM     71  CE2 TYR A   5      15.056   5.254   3.300  1.00 18.670          C  
ATOM     72  CZ  TYR A   5      14.342   4.437   4.130  1.00 18.670          C  
ATOM     73  OH  TYR A   5      14.667   4.374   5.436  1.00 18.670          O  
ATOM     74  H   TYR A   5      10.764   4.552   0.024  1.00 16.100          H  
ATOM     75  HA  TYR A   5      12.878   6.637  -0.198  1.00 15.960          H  
ATOM     76 1HB  TYR A   5      13.094   3.647  -0.205  1.00 22.400          H  
ATOM     77 2HB  TYR A   5      14.423   4.687  -0.445  1.00 22.400          H  
ATOM     78  HD1 TYR A   5      12.226   3.069   1.899  1.00 22.400          H  
ATOM     79  HD2 TYR A   5      15.340   5.952   1.322  1.00 22.400          H  
ATOM     80  HE1 TYR A   5      12.774   3.008   4.307  1.00 22.400          H  
ATOM     81  HE2 TYR A   5      15.869   5.853   3.683  1.00 22.400          H  
ATOM     82  HH  TYR A   5      15.428   4.944   5.584  1.00 22.400          H  
ATOM     83  N   SER A   6      11.727   6.469  -2.579  1.00 13.220          N  
ATOM     84  CA  SER A   6      11.432   6.376  -4.001  1.00 13.520          C  
ATOM     85  C   SER A   6      11.355   7.773  -4.606  1.00 13.730          C  
ATOM     86  O   SER A   6      11.140   8.747  -3.880  1.00 13.550          O  
ATOM     87  CB  SER A   6      10.086   5.699  -4.171  1.00 18.810          C  
ATOM     88  OG  SER A   6       9.070   6.520  -3.660  1.00 18.810          O  
ATOM     89  H   SER A   6      11.379   7.272  -2.063  1.00 15.860          H  
ATOM     90  HA  SER A   6      12.218   5.792  -4.481  1.00 16.220          H  
ATOM     91 1HB  SER A   6       9.880   5.484  -5.200  1.00 22.570          H  
ATOM     92 2HB  SER A   6      10.101   4.762  -3.643  1.00 22.570          H  
ATOM     93  HG  SER A   6       8.879   6.195  -2.749  1.00 22.570          H  
ATOM     94  N   PRO A   7      11.480   7.923  -5.937  1.00 14.270          N  
ATOM     95  CA  PRO A   7      11.296   9.177  -6.647  1.00 14.640          C  
ATOM     96  C   PRO A   7       9.809   9.505  -6.812  1.00 14.350          C  
ATOM     97  O   PRO A   7       9.281   9.504  -7.925  1.00 14.290          O  
ATOM     98  CB  PRO A   7      11.997   8.900  -7.983  1.00 21.960          C  
ATOM     99  CG  PRO A   7      11.807   7.407  -8.207  1.00 21.960          C  
ATOM    100  CD  PRO A   7      11.925   6.794  -6.813  1.00 21.960          C  
ATOM    101  HA  PRO A   7      11.806   9.980  -6.095  1.00 17.570          H  
ATOM    102 1HB  PRO A   7      11.546   9.513  -8.778  1.00 26.350          H  
ATOM    103 2HB  PRO A   7      13.050   9.198  -7.914  1.00 26.350          H  
ATOM    104 1HG  PRO A   7      10.821   7.225  -8.665  1.00 26.350          H  
ATOM    105 2HG  PRO A   7      12.556   7.003  -8.917  1.00 26.350          H  
ATOM    106 1HD  PRO A   7      11.273   5.934  -6.769  1.00 26.350          H  
ATOM    107 2HD  PRO A   7      12.974   6.524  -6.606  1.00 26.350          H  
ATOM    108  N   SER A   8       9.149   9.755  -5.684  1.00 14.330          N  
ATOM    109  CA  SER A   8       7.719  10.053  -5.638  1.00 14.250          C  
ATOM    110  C   SER A   8       7.420  10.875  -4.391  1.00 14.390          C  
ATOM    111  O   SER A   8       8.235  10.920  -3.468  1.00 14.760          O  
ATOM    112  CB  SER A   8       6.882   8.787  -5.605  1.00 19.980          C  
ATOM    113  OG  SER A   8       6.999   8.123  -4.372  1.00 19.980          O  
ATOM    114  H   SER A   8       9.683   9.719  -4.812  1.00 17.200          H  
ATOM    115  HA  SER A   8       7.448  10.641  -6.515  1.00 17.100          H  
ATOM    116 1HB  SER A   8       5.840   9.045  -5.779  1.00 23.980          H  
ATOM    117 2HB  SER A   8       7.194   8.122  -6.410  1.00 23.980          H  
ATOM    118  HG  SER A   8       7.828   7.613  -4.387  1.00 23.980          H  
ATOM    119  N   GLU A   9       6.257  11.527  -4.364  1.00 14.270          N  
ATOM    120  CA  GLU A   9       5.858  12.315  -3.203  1.00 14.550          C  
ATOM    121  C   GLU A   9       4.419  11.974  -2.766  1.00 14.250          C  
ATOM    122  O   GLU A   9       3.641  11.492  -3.592  1.00 13.810          O  
ATOM    123  CB  GLU A   9       5.971  13.818  -3.515  1.00 20.260          C  
ATOM    124  CG  GLU A   9       7.403  14.308  -3.797  1.00 20.260          C  
ATOM    125  CD  GLU A   9       7.496  15.804  -4.043  1.00 20.260          C  
ATOM    126  OE1 GLU A   9       6.475  16.447  -4.071  1.00 20.260          O  
ATOM    127  OE2 GLU A   9       8.592  16.297  -4.195  1.00 20.260          O  
ATOM    128  H   GLU A   9       5.632  11.457  -5.155  1.00 17.120          H  
ATOM    129  HA  GLU A   9       6.566  12.094  -2.420  1.00 17.460          H  
ATOM    130 1HB  GLU A   9       5.365  14.049  -4.390  1.00 24.310          H  
ATOM    131 2HB  GLU A   9       5.571  14.402  -2.687  1.00 24.310          H  
ATOM    132 1HG  GLU A   9       8.035  14.046  -2.948  1.00 24.310          H  
ATOM    133 2HG  GLU A   9       7.787  13.786  -4.669  1.00 24.310          H  
ATOM    134  N   PRO A  10       4.070  12.153  -1.470  1.00 14.610          N  
ATOM    135  CA  PRO A  10       2.729  12.062  -0.903  1.00 14.560          C  
ATOM    136  C   PRO A  10       1.810  13.082  -1.550  1.00 14.500          C  
ATOM    137  O   PRO A  10       2.264  14.149  -1.959  1.00 14.860          O  
ATOM    138  CB  PRO A  10       2.950  12.403   0.577  1.00 21.840          C  
ATOM    139  CG  PRO A  10       4.390  12.073   0.845  1.00 21.840          C  
ATOM    140  CD  PRO A  10       5.118  12.388  -0.441  1.00 21.840          C  
ATOM    141  HA  PRO A  10       2.339  11.042  -1.035  1.00 17.470          H  
ATOM    142 1HB  PRO A  10       2.716  13.465   0.751  1.00 26.210          H  
ATOM    143 2HB  PRO A  10       2.256  11.821   1.202  1.00 26.210          H  
ATOM    144 1HG  PRO A  10       4.760  12.671   1.694  1.00 26.210          H  
ATOM    145 2HG  PRO A  10       4.488  11.017   1.139  1.00 26.210          H  
ATOM    146 1HD  PRO A  10       5.473  13.430  -0.462  1.00 26.210          H  
ATOM    147 2HD  PRO A  10       5.930  11.655  -0.502  1.00 26.210          H  
ATOM    148  N   HIS A  11       0.524  12.774  -1.618  1.00 14.230          N  
ATOM    149  CA  HIS A  11      -0.434  13.701  -2.198  1.00 14.370          C  
ATOM    150  C   HIS A  11      -1.764  13.650  -1.475  1.00 14.640          C  
ATOM    151  O   HIS A  11      -2.093  12.658  -0.808  1.00 14.810          O  
ATOM    152  CB  HIS A  11      -0.650  13.382  -3.676  1.00 20.060          C  
ATOM    153  CG  HIS A  11      -1.278  12.046  -3.901  1.00 20.060          C  
ATOM    154  ND1 HIS A  11      -2.648  11.852  -3.923  1.00 20.060          N  
ATOM    155  CD2 HIS A  11      -0.722  10.832  -4.096  1.00 20.060          C  
ATOM    156  CE1 HIS A  11      -2.903  10.578  -4.126  1.00 20.060          C  
ATOM    157  NE2 HIS A  11      -1.753   9.931  -4.235  1.00 20.060          N  
ATOM    158  H   HIS A  11       0.202  11.884  -1.268  1.00 17.080          H  
ATOM    159  HA  HIS A  11      -0.053  14.718  -2.120  1.00 17.240          H  
ATOM    160 1HB  HIS A  11      -1.291  14.140  -4.126  1.00 24.070          H  
ATOM    161 2HB  HIS A  11       0.308  13.405  -4.196  1.00 24.070          H  
ATOM    162  HD1 HIS A  11      -3.388  12.546  -3.771  1.00 24.070          H  
ATOM    163  HD2 HIS A  11       0.316  10.496  -4.150  1.00 24.070          H  
ATOM    164  HE1 HIS A  11      -3.934  10.228  -4.173  1.00 24.070          H  
ATOM    165  N   LEU A  12      -2.531  14.721  -1.612  1.00 14.820          N  
ATOM    166  CA  LEU A  12      -3.850  14.752  -1.023  1.00 15.210          C  
ATOM    167  C   LEU A  12      -4.694  13.672  -1.661  1.00 15.650          C  
ATOM    168  O   LEU A  12      -4.690  13.502  -2.885  1.00 15.470          O  
ATOM    169  CB  LEU A  12      -4.508  16.119  -1.248  1.00 21.140          C  
ATOM    170  CG  LEU A  12      -3.851  17.346  -0.552  1.00 21.140          C  
ATOM    171  CD1 LEU A  12      -4.556  18.611  -1.029  1.00 21.140          C  
ATOM    172  CD2 LEU A  12      -3.957  17.222   0.972  1.00 21.140          C  
ATOM    173  H   LEU A  12      -2.197  15.508  -2.150  1.00 17.780          H  
ATOM    174  HA  LEU A  12      -3.773  14.537   0.039  1.00 18.250          H  
ATOM    175 1HB  LEU A  12      -4.521  16.317  -2.319  1.00 25.370          H  
ATOM    176 2HB  LEU A  12      -5.541  16.059  -0.906  1.00 25.370          H  
ATOM    177  HG  LEU A  12      -2.804  17.413  -0.835  1.00 25.370          H  
ATOM    178 1HD1 LEU A  12      -4.098  19.483  -0.561  1.00 25.370          H  
ATOM    179 2HD1 LEU A  12      -4.464  18.694  -2.113  1.00 25.370          H  
ATOM    180 3HD1 LEU A  12      -5.611  18.568  -0.758  1.00 25.370          H  
ATOM    181 1HD2 LEU A  12      -3.499  18.096   1.436  1.00 25.370          H  
ATOM    182 2HD2 LEU A  12      -5.006  17.167   1.264  1.00 25.370          H  
ATOM    183 3HD2 LEU A  12      -3.440  16.334   1.319  1.00 25.370          H  
ATOM    184  N   GLY A  13      -5.438  12.952  -0.830  1.00 16.370          N  
ATOM    185  CA  GLY A  13      -6.305  11.881  -1.294  1.00 17.000          C  
ATOM    186  C   GLY A  13      -5.659  10.498  -1.197  1.00 16.660          C  
ATOM    187  O   GLY A  13      -6.345   9.490  -1.377  1.00 16.970          O  
ATOM    188  H   GLY A  13      -5.392  13.147   0.161  1.00 19.640          H  
ATOM    189 1HA  GLY A  13      -7.224  11.889  -0.709  1.00 20.400          H  
ATOM    190 2HA  GLY A  13      -6.590  12.073  -2.327  1.00 20.400          H  
ATOM    191  N   SER A  14      -4.355  10.430  -0.924  1.00 16.160          N  
ATOM    192  CA  SER A  14      -3.705   9.134  -0.800  1.00 15.970          C  
ATOM    193  C   SER A  14      -4.364   8.361   0.366  1.00 15.320          C  
ATOM    194  O   SER A  14      -4.661   8.984   1.390  1.00 15.050          O  
ATOM    195  CB  SER A  14      -2.228   9.328  -0.524  1.00 22.430          C  
ATOM    196  OG  SER A  14      -1.573   8.102  -0.343  1.00 22.430          O  
ATOM    197  H   SER A  14      -3.791  11.280  -0.811  1.00 19.390          H  
ATOM    198  HA  SER A  14      -3.799   8.620  -1.747  1.00 19.160          H  
ATOM    199 1HB  SER A  14      -1.774   9.872  -1.347  1.00 26.920          H  
ATOM    200 2HB  SER A  14      -2.110   9.940   0.368  1.00 26.920          H  
ATOM    201  HG  SER A  14      -0.664   8.318  -0.131  1.00 26.920          H  
ATOM    202  N   PRO A  15      -4.675   7.050   0.233  1.00 15.210          N  
ATOM    203  CA  PRO A  15      -5.210   6.188   1.285  1.00 14.820          C  
ATOM    204  C   PRO A  15      -4.239   6.095   2.451  1.00 14.800          C  
ATOM    205  O   PRO A  15      -3.024   6.147   2.238  1.00 15.140          O  
ATOM    206  CB  PRO A  15      -5.348   4.827   0.585  1.00 22.230          C  
ATOM    207  CG  PRO A  15      -5.453   5.154  -0.886  1.00 22.230          C  
ATOM    208  CD  PRO A  15      -4.594   6.392  -1.086  1.00 22.230          C  
ATOM    209  HA  PRO A  15      -6.184   6.577   1.615  1.00 17.780          H  
ATOM    210 1HB  PRO A  15      -4.484   4.196   0.830  1.00 26.680          H  
ATOM    211 2HB  PRO A  15      -6.235   4.301   0.967  1.00 26.680          H  
ATOM    212 1HG  PRO A  15      -5.108   4.300  -1.489  1.00 26.680          H  
ATOM    213 2HG  PRO A  15      -6.506   5.328  -1.161  1.00 26.680          H  
ATOM    214 1HD  PRO A  15      -3.549   6.144  -1.339  1.00 26.680          H  
ATOM    215 2HD  PRO A  15      -5.100   6.987  -1.862  1.00 26.680          H  
ATOM    216  N   SER A  16      -4.758   5.918   3.667  1.00 14.550          N  
ATOM    217  CA  SER A  16      -3.897   5.755   4.834  1.00 14.690          C  
ATOM    218  C   SER A  16      -3.057   4.502   4.667  1.00 14.680          C  
ATOM    219  O   SER A  16      -3.548   3.480   4.182  1.00 14.740          O  
ATOM    220  CB  SER A  16      -4.723   5.648   6.103  1.00 20.510          C  
ATOM    221  OG  SER A  16      -5.445   6.828   6.345  1.00 20.510          O  
ATOM    222  H   SER A  16      -5.759   5.902   3.796  1.00 17.460          H  
ATOM    223  HA  SER A  16      -3.232   6.616   4.906  1.00 17.630          H  
ATOM    224 1HB  SER A  16      -5.411   4.808   6.017  1.00 24.610          H  
ATOM    225 2HB  SER A  16      -4.063   5.443   6.948  1.00 24.610          H  
ATOM    226  HG  SER A  16      -5.932   6.679   7.160  1.00 24.610          H  
ATOM    227  N   GLN A  17      -1.796   4.582   5.074  1.00 14.750          N  
ATOM    228  CA  GLN A  17      -0.887   3.452   4.970  1.00 14.930          C  
ATOM    229  C   GLN A  17      -0.482   2.885   6.329  1.00 14.420          C  
ATOM    230  O   GLN A  17      -0.494   3.613   7.316  1.00 13.970          O  
ATOM    231  CB  GLN A  17       0.361   3.896   4.185  1.00 20.830          C  
ATOM    232  CG  GLN A  17       0.033   4.391   2.806  1.00 20.830          C  
ATOM    233  CD  GLN A  17      -0.605   3.315   1.960  1.00 20.830          C  
ATOM    234  OE1 GLN A  17      -0.122   2.173   1.826  1.00 20.830          O  
ATOM    235  NE2 GLN A  17      -1.736   3.682   1.400  1.00 20.830          N  
ATOM    236  H   GLN A  17      -1.471   5.458   5.457  1.00 17.700          H  
ATOM    237  HA  GLN A  17      -1.407   2.680   4.408  1.00 17.920          H  
ATOM    238 1HB  GLN A  17       0.838   4.721   4.715  1.00 25.000          H  
ATOM    239 2HB  GLN A  17       1.100   3.111   4.105  1.00 25.000          H  
ATOM    240 1HG  GLN A  17      -0.675   5.215   2.879  1.00 25.000          H  
ATOM    241 2HG  GLN A  17       0.933   4.733   2.312  1.00 25.000          H  
ATOM    242 1HE2 GLN A  17      -2.266   3.059   0.840  1.00 25.000          H  
ATOM    243 2HE2 GLN A  17      -2.091   4.633   1.571  1.00 25.000          H  
ATOM    244  N   PRO A  18      -0.056   1.601   6.399  1.00 14.580          N  
ATOM    245  CA  PRO A  18       0.494   0.914   7.569  1.00 14.330          C  
ATOM    246  C   PRO A  18       1.802   1.544   8.054  1.00 14.280          C  
ATOM    247  O   PRO A  18       2.251   1.284   9.168  1.00 14.640          O  
ATOM    248  CB  PRO A  18       0.689  -0.526   7.071  1.00 21.500          C  
ATOM    249  CG  PRO A  18       0.779  -0.421   5.572  1.00 21.500          C  
ATOM    250  CD  PRO A  18      -0.164   0.703   5.206  1.00 21.500          C  
ATOM    251  HA  PRO A  18      -0.255   0.933   8.371  1.00 17.200          H  
ATOM    252 1HB  PRO A  18       1.602  -0.949   7.519  1.00 25.790          H  
ATOM    253 2HB  PRO A  18      -0.149  -1.156   7.407  1.00 25.790          H  
ATOM    254 1HG  PRO A  18       1.818  -0.223   5.261  1.00 25.790          H  
ATOM    255 2HG  PRO A  18       0.491  -1.379   5.109  1.00 25.790          H  
ATOM    256 1HD  PRO A  18       0.205   1.138   4.284  1.00 25.790          H  
ATOM    257 2HD  PRO A  18      -1.197   0.331   5.098  1.00 25.790          H  
ATOM    258  N   THR A  19       2.408   2.358   7.195  1.00 14.000          N  
ATOM    259  CA  THR A  19       3.651   3.035   7.467  1.00 14.060          C  
ATOM    260  C   THR A  19       3.402   4.529   7.425  1.00 13.530          C  
ATOM    261  O   THR A  19       3.929   5.229   6.555  1.00 13.000          O  
ATOM    262  CB  THR A  19       4.686   2.760   6.382  1.00 19.660          C  
ATOM    263  OG1 THR A  19       4.145   3.189   5.117  1.00 19.660          O  
ATOM    264  CG2 THR A  19       5.008   1.286   6.328  1.00 19.660          C  
ATOM    265  H   THR A  19       1.997   2.518   6.292  1.00 16.800          H  
ATOM    266  HA  THR A  19       4.022   2.746   8.442  1.00 16.870          H  
ATOM    267  HB  THR A  19       5.573   3.330   6.593  1.00 23.590          H  
ATOM    268  HG1 THR A  19       4.101   4.177   5.144  1.00 23.590          H  
ATOM    269 1HG2 THR A  19       5.745   1.105   5.545  1.00 23.590          H  
ATOM    270 2HG2 THR A  19       5.410   0.967   7.288  1.00 23.590          H  
ATOM    271 3HG2 THR A  19       4.106   0.723   6.109  1.00 23.590          H  
ATOM    272  N   SER A  20       2.610   5.013   8.367  1.00 13.820          N  
ATOM    273  CA  SER A  20       2.216   6.416   8.471  1.00 13.600          C  
ATOM    274  C   SER A  20       2.055   6.835   9.906  1.00 13.070          C  
ATOM    275  O   SER A  20       1.706   6.019  10.771  1.00 12.920          O  
ATOM    276  CB  SER A  20       0.933   6.708   7.747  1.00 19.130          C  
ATOM    277  OG  SER A  20       0.548   8.050   7.980  1.00 19.130          O  
ATOM    278  H   SER A  20       2.204   4.349   9.016  1.00 16.580          H  
ATOM    279  HA  SER A  20       3.001   7.029   8.025  1.00 16.320          H  
ATOM    280 1HB  SER A  20       1.074   6.540   6.679  1.00 22.950          H  
ATOM    281 2HB  SER A  20       0.151   6.030   8.089  1.00 22.950          H  
ATOM    282  HG  SER A  20      -0.175   8.220   7.366  1.00 22.950          H  
ATOM    283  N   THR A  21       2.203   8.138  10.156  1.00 12.970          N  
ATOM    284  CA  THR A  21       2.068   8.658  11.513  1.00 12.660          C  
ATOM    285  C   THR A  21       0.603   8.597  11.948  1.00 12.020          C  
ATOM    286  O   THR A  21       0.266   8.742  13.125  1.00 11.870          O  
ATOM    287  CB  THR A  21       2.581  10.100  11.653  1.00 17.850          C  
ATOM    288  OG1 THR A  21       1.794  11.009  10.910  1.00 17.850          O  
ATOM    289  CG2 THR A  21       3.968  10.214  11.117  1.00 17.850          C  
ATOM    290  H   THR A  21       2.428   8.771   9.396  1.00 15.560          H  
ATOM    291  HA  THR A  21       2.640   8.023  12.177  1.00 15.190          H  
ATOM    292  HB  THR A  21       2.565  10.366  12.694  1.00 21.420          H  
ATOM    293  HG1 THR A  21       1.968  11.903  11.314  1.00 21.420          H  
ATOM    294 1HG2 THR A  21       4.317  11.231  11.233  1.00 21.420          H  
ATOM    295 2HG2 THR A  21       4.616   9.557  11.629  1.00 21.420          H  
ATOM    296 3HG2 THR A  21       3.956   9.966  10.081  1.00 21.420          H  
ATOM    297  N   ALA A  22      -0.265   8.355  10.964  1.00 11.840          N  
ATOM    298  CA  ALA A  22      -1.690   8.158  11.141  1.00 11.440          C  
ATOM    299  C   ALA A  22      -2.001   6.936  12.010  1.00 11.030          C  
ATOM    300  O   ALA A  22      -3.025   6.915  12.697  1.00 10.780          O  
ATOM    301  CB  ALA A  22      -2.362   7.978   9.789  1.00 16.180          C  
ATOM    302  H   ALA A  22       0.118   8.292  10.024  1.00 14.210          H  
ATOM    303  HA  ALA A  22      -2.096   9.041  11.635  1.00 13.730          H  
ATOM    304 1HB  ALA A  22      -3.435   7.856   9.930  1.00 19.410          H  
ATOM    305 2HB  ALA A  22      -2.170   8.855   9.173  1.00 19.410          H  
ATOM    306 3HB  ALA A  22      -1.957   7.092   9.300  1.00 19.410          H  
ATOM    307  N   VAL A  23      -1.168   5.880  11.925  1.00 11.180          N  
ATOM    308  CA  VAL A  23      -1.447   4.653  12.671  1.00 11.100          C  
ATOM    309  C   VAL A  23      -0.322   4.194  13.617  1.00 10.770          C  
ATOM    310  O   VAL A  23      -0.543   3.331  14.466  1.00 10.810          O  
ATOM    311  CB  VAL A  23      -1.782   3.518  11.672  1.00 15.570          C  
ATOM    312  CG1 VAL A  23      -3.038   3.887  10.871  1.00 15.570          C  
ATOM    313  CG2 VAL A  23      -0.590   3.273  10.713  1.00 15.570          C  
ATOM    314  H   VAL A  23      -0.320   5.932  11.358  1.00 13.420          H  
ATOM    315  HA  VAL A  23      -2.332   4.831  13.280  1.00 13.320          H  
ATOM    316  HB  VAL A  23      -1.998   2.608  12.229  1.00 18.690          H  
ATOM    317 1HG1 VAL A  23      -3.283   3.077  10.186  1.00 18.690          H  
ATOM    318 2HG1 VAL A  23      -3.869   4.050  11.557  1.00 18.690          H  
ATOM    319 3HG1 VAL A  23      -2.859   4.792  10.300  1.00 18.690          H  
ATOM    320 1HG2 VAL A  23      -0.843   2.476  10.027  1.00 18.690          H  
ATOM    321 2HG2 VAL A  23      -0.372   4.174  10.140  1.00 18.690          H  
ATOM    322 3HG2 VAL A  23       0.286   2.984  11.276  1.00 18.690          H  
ATOM    323  N   LEU A  24       0.873   4.757  13.472  1.00 10.680          N  
ATOM    324  CA  LEU A  24       2.025   4.378  14.284  1.00 10.650          C  
ATOM    325  C   LEU A  24       2.183   5.212  15.556  1.00 10.440          C  
ATOM    326  O   LEU A  24       1.634   6.304  15.680  1.00 10.470          O  
ATOM    327  CB  LEU A  24       3.282   4.448  13.420  1.00 14.920          C  
ATOM    328  CG  LEU A  24       3.346   3.474  12.180  1.00 14.920          C  
ATOM    329  CD1 LEU A  24       4.554   3.790  11.317  1.00 14.920          C  
ATOM    330  CD2 LEU A  24       3.454   2.030  12.656  1.00 14.920          C  
ATOM    331  H   LEU A  24       1.015   5.443  12.734  1.00 12.820          H  
ATOM    332  HA  LEU A  24       1.881   3.351  14.604  1.00 12.780          H  
ATOM    333 1HB  LEU A  24       3.299   5.439  13.020  1.00 17.910          H  
ATOM    334 2HB  LEU A  24       4.159   4.299  14.041  1.00 17.910          H  
ATOM    335  HG  LEU A  24       2.459   3.598  11.573  1.00 17.910          H  
ATOM    336 1HD1 LEU A  24       4.579   3.112  10.493  1.00 17.910          H  
ATOM    337 2HD1 LEU A  24       4.484   4.804  10.943  1.00 17.910          H  
ATOM    338 3HD1 LEU A  24       5.461   3.673  11.883  1.00 17.910          H  
ATOM    339 1HD2 LEU A  24       3.499   1.376  11.780  1.00 17.910          H  
ATOM    340 2HD2 LEU A  24       4.363   1.903  13.251  1.00 17.910          H  
ATOM    341 3HD2 LEU A  24       2.591   1.756  13.252  1.00 17.910          H  
ATOM    342  N   MET A  25       2.968   4.683  16.501  1.00 10.470          N  
ATOM    343  CA  MET A  25       3.248   5.334  17.781  1.00 10.540          C  
ATOM    344  C   MET A  25       3.462   6.834  17.559  1.00 10.240          C  
ATOM    345  O   MET A  25       4.496   7.172  16.997  1.00 10.090          O  
ATOM    346  CB  MET A  25       4.542   4.709  18.322  1.00 14.730          C  
ATOM    347  CG  MET A  25       5.053   5.209  19.662  1.00 14.730          C  
ATOM    348  SD  MET A  25       6.611   4.400  20.152  1.00 14.730          S  
ATOM    349  CE  MET A  25       7.813   5.135  19.027  1.00 14.730          C  
ATOM    350  H   MET A  25       3.375   3.774  16.324  1.00 12.560          H  
ATOM    351  HA  MET A  25       2.411   5.134  18.440  1.00 12.650          H  
ATOM    352 1HB  MET A  25       4.406   3.630  18.413  1.00 17.670          H  
ATOM    353 2HB  MET A  25       5.324   4.866  17.583  1.00 17.670          H  
ATOM    354 1HG  MET A  25       5.229   6.276  19.605  1.00 17.670          H  
ATOM    355 2HG  MET A  25       4.312   5.022  20.436  1.00 17.670          H  
ATOM    356 1HE  MET A  25       8.781   4.731  19.234  1.00 17.670          H  
ATOM    357 2HE  MET A  25       7.556   4.919  17.992  1.00 17.670          H  
ATOM    358 3HE  MET A  25       7.844   6.193  19.177  1.00 17.670          H  
ATOM    359  N   PRO A  26       2.706   7.739  18.244  1.00 10.380          N  
ATOM    360  CA  PRO A  26       2.600   9.195  18.005  1.00 10.420          C  
ATOM    361  C   PRO A  26       3.894   9.992  18.077  1.00 10.060          C  
ATOM    362  O   PRO A  26       3.991  11.091  17.522  1.00 10.260          O  
ATOM    363  CB  PRO A  26       1.634   9.644  19.115  1.00 15.630          C  
ATOM    364  CG  PRO A  26       1.722   8.581  20.180  1.00 15.630          C  
ATOM    365  CD  PRO A  26       1.931   7.290  19.422  1.00 15.630          C  
ATOM    366  HA  PRO A  26       2.126   9.342  17.023  1.00 12.500          H  
ATOM    367 1HB  PRO A  26       1.926  10.639  19.485  1.00 18.760          H  
ATOM    368 2HB  PRO A  26       0.620   9.744  18.700  1.00 18.760          H  
ATOM    369 1HG  PRO A  26       2.544   8.809  20.879  1.00 18.760          H  
ATOM    370 2HG  PRO A  26       0.796   8.573  20.777  1.00 18.760          H  
ATOM    371 1HD  PRO A  26       2.506   6.612  20.060  1.00 18.760          H  
ATOM    372 2HD  PRO A  26       0.963   6.860  19.107  1.00 18.760          H  
ATOM    373  N   TRP A  27       4.907   9.442  18.712  1.00  9.780          N  
ATOM    374  CA  TRP A  27       6.203  10.099  18.811  1.00  9.720          C  
ATOM    375  C   TRP A  27       6.776  10.273  17.395  1.00  9.700          C  
ATOM    376  O   TRP A  27       7.542  11.200  17.123  1.00  9.990          O  
ATOM    377  CB  TRP A  27       7.113   9.223  19.644  1.00 13.630          C  
ATOM    378  CG  TRP A  27       6.908   9.269  21.128  1.00 13.630          C  
ATOM    379  CD1 TRP A  27       6.046   8.516  21.871  1.00 13.630          C  
ATOM    380  CD2 TRP A  27       7.704  10.028  22.087  1.00 13.630          C  
ATOM    381  NE1 TRP A  27       6.216   8.788  23.211  1.00 13.630          N  
ATOM    382  CE2 TRP A  27       7.238   9.700  23.357  1.00 13.630          C  
ATOM    383  CE3 TRP A  27       8.775  10.922  21.965  1.00 13.630          C  
ATOM    384  CZ2 TRP A  27       7.798  10.242  24.508  1.00 13.630          C  
ATOM    385  CZ3 TRP A  27       9.340  11.458  23.117  1.00 13.630          C  
ATOM    386  CH2 TRP A  27       8.863  11.127  24.356  1.00 13.630          C  
ATOM    387  H   TRP A  27       4.790   8.538  19.141  1.00 11.740          H  
ATOM    388  HA  TRP A  27       6.082  11.073  19.281  1.00 11.660          H  
ATOM    389 1HB  TRP A  27       6.986   8.207  19.327  1.00 16.360          H  
ATOM    390 2HB  TRP A  27       8.139   9.504  19.451  1.00 16.360          H  
ATOM    391  HD1 TRP A  27       5.328   7.807  21.474  1.00 16.360          H  
ATOM    392  HE1 TRP A  27       5.699   8.370  23.976  1.00 16.360          H  
ATOM    393  HE3 TRP A  27       9.172  11.181  20.984  1.00 16.360          H  
ATOM    394  HZ2 TRP A  27       7.439   9.980  25.503  1.00 16.360          H  
ATOM    395  HZ3 TRP A  27      10.182  12.140  23.008  1.00 16.360          H  
ATOM    396  HH2 TRP A  27       9.332  11.557  25.236  1.00 16.360          H  
ATOM    397  N   ILE A  28       6.315   9.404  16.493  1.00  9.620          N  
ATOM    398  CA  ILE A  28       6.665   9.286  15.088  1.00  9.880          C  
ATOM    399  C   ILE A  28       6.473  10.541  14.250  1.00 10.080          C  
ATOM    400  O   ILE A  28       7.005  10.628  13.147  1.00 10.480          O  
ATOM    401  CB  ILE A  28       5.840   8.163  14.473  1.00 13.730          C  
ATOM    402  CG1 ILE A  28       6.447   7.767  13.150  1.00 13.730          C  
ATOM    403  CG2 ILE A  28       4.363   8.571  14.408  1.00 13.730          C  
ATOM    404  CD1 ILE A  28       5.903   6.577  12.582  1.00 13.730          C  
ATOM    405  H   ILE A  28       5.647   8.704  16.832  1.00 11.540          H  
ATOM    406  HA  ILE A  28       7.720   9.015  15.035  1.00 11.860          H  
ATOM    407  HB  ILE A  28       5.934   7.292  15.109  1.00 16.470          H  
ATOM    408 1HG1 ILE A  28       6.354   8.531  12.422  1.00 16.470          H  
ATOM    409 2HG1 ILE A  28       7.460   7.614  13.338  1.00 16.470          H  
ATOM    410 1HG2 ILE A  28       3.769   7.758  14.035  1.00 16.470          H  
ATOM    411 2HG2 ILE A  28       4.003   8.826  15.381  1.00 16.470          H  
ATOM    412 3HG2 ILE A  28       4.251   9.413  13.798  1.00 16.470          H  
ATOM    413 1HD1 ILE A  28       6.418   6.335  11.686  1.00 16.470          H  
ATOM    414 2HD1 ILE A  28       6.012   5.770  13.286  1.00 16.470          H  
ATOM    415 3HD1 ILE A  28       4.874   6.742  12.354  1.00 16.470          H  
ATOM    416  N   HIS A  29       5.684  11.501  14.717  1.00 10.060          N  
ATOM    417  CA  HIS A  29       5.499  12.706  13.918  1.00 10.490          C  
ATOM    418  C   HIS A  29       6.814  13.504  13.823  1.00 10.460          C  
ATOM    419  O   HIS A  29       6.967  14.355  12.943  1.00 11.010          O  
ATOM    420  CB  HIS A  29       4.388  13.599  14.486  1.00 14.510          C  
ATOM    421  CG  HIS A  29       2.933  13.074  14.343  1.00 14.510          C  
ATOM    422  ND1 HIS A  29       2.230  13.012  13.115  1.00 14.510          N  
ATOM    423  CD2 HIS A  29       2.070  12.622  15.285  1.00 14.510          C  
ATOM    424  CE1 HIS A  29       0.998  12.560  13.359  1.00 14.510          C  
ATOM    425  NE2 HIS A  29       0.890  12.314  14.649  1.00 14.510          N  
ATOM    426  H   HIS A  29       5.229  11.394  15.631  1.00 12.070          H  
ATOM    427  HA  HIS A  29       5.215  12.432  12.910  1.00 12.590          H  
ATOM    428 1HB  HIS A  29       4.579  13.751  15.550  1.00 17.420          H  
ATOM    429 2HB  HIS A  29       4.441  14.578  14.011  1.00 17.420          H  
ATOM    430  HD2 HIS A  29       2.265  12.530  16.353  1.00 17.420          H  
ATOM    431  HE1 HIS A  29       0.210  12.405  12.620  1.00 17.420          H  
ATOM    432  HE2 HIS A  29       0.062  11.958  15.109  1.00 17.420          H  
ATOM    433  N   GLU A  30       7.754  13.240  14.741  1.00 10.020          N  
ATOM    434  CA  GLU A  30       9.057  13.896  14.787  1.00 10.140          C  
ATOM    435  C   GLU A  30      10.187  12.890  14.521  1.00  9.850          C  
ATOM    436  O   GLU A  30       9.951  11.704  14.311  1.00 10.300          O  
ATOM    437  CB  GLU A  30       9.260  14.587  16.133  1.00 14.150          C  
ATOM    438  CG  GLU A  30       8.330  15.789  16.409  1.00 14.150          C  
ATOM    439  CD  GLU A  30       8.649  17.044  15.581  1.00 14.150          C  
ATOM    440  OE1 GLU A  30       9.812  17.310  15.293  1.00 14.150          O  
ATOM    441  OE2 GLU A  30       7.719  17.741  15.251  1.00 14.150          O  
ATOM    442  H   GLU A  30       7.574  12.516  15.446  1.00 12.020          H  
ATOM    443  HA  GLU A  30       9.094  14.656  14.005  1.00 12.170          H  
ATOM    444 1HB  GLU A  30       9.123  13.860  16.935  1.00 16.980          H  
ATOM    445 2HB  GLU A  30      10.265  14.931  16.190  1.00 16.980          H  
ATOM    446 1HG  GLU A  30       7.306  15.486  16.194  1.00 16.980          H  
ATOM    447 2HG  GLU A  30       8.386  16.038  17.467  1.00 16.980          H  
ATOM    448  N   LEU A  31      11.419  13.378  14.517  1.00  9.330          N  
ATOM    449  CA  LEU A  31      12.600  12.549  14.289  1.00  9.270          C  
ATOM    450  C   LEU A  31      12.973  11.842  15.600  1.00  9.800          C  
ATOM    451  O   LEU A  31      12.350  12.127  16.619  1.00 10.040          O  
ATOM    452  CB  LEU A  31      13.731  13.431  13.755  1.00 13.000          C  
ATOM    453  CG  LEU A  31      13.832  13.658  12.254  1.00 13.000          C  
ATOM    454  CD1 LEU A  31      12.620  14.440  11.748  1.00 13.000          C  
ATOM    455  CD2 LEU A  31      15.131  14.412  11.982  1.00 13.000          C  
ATOM    456  H   LEU A  31      11.542  14.369  14.696  1.00 11.200          H  
ATOM    457  HA  LEU A  31      12.339  11.807  13.537  1.00 11.120          H  
ATOM    458 1HB  LEU A  31      13.534  14.376  14.128  1.00 15.600          H  
ATOM    459 2HB  LEU A  31      14.675  13.134  14.134  1.00 15.600          H  
ATOM    460  HG  LEU A  31      13.855  12.701  11.737  1.00 15.600          H  
ATOM    461 1HD1 LEU A  31      12.717  14.600  10.676  1.00 15.600          H  
ATOM    462 2HD1 LEU A  31      11.707  13.883  11.937  1.00 15.600          H  
ATOM    463 3HD1 LEU A  31      12.570  15.405  12.252  1.00 15.600          H  
ATOM    464 1HD2 LEU A  31      15.238  14.578  10.909  1.00 15.600          H  
ATOM    465 2HD2 LEU A  31      15.113  15.372  12.496  1.00 15.600          H  
ATOM    466 3HD2 LEU A  31      15.979  13.825  12.341  1.00 15.600          H  
ATOM    467  N   PRO A  32      13.895  10.853  15.595  1.00 10.230          N  
ATOM    468  CA  PRO A  32      14.319  10.076  16.746  1.00 10.940          C  
ATOM    469  C   PRO A  32      14.891  10.953  17.828  1.00 11.060          C  
ATOM    470  O   PRO A  32      15.540  11.949  17.524  1.00 11.090          O  
ATOM    471  CB  PRO A  32      15.409   9.172  16.157  1.00 16.410          C  
ATOM    472  CG  PRO A  32      15.126   9.113  14.702  1.00 16.410          C  
ATOM    473  CD  PRO A  32      14.607  10.469  14.356  1.00 16.410          C  
ATOM    474  HA  PRO A  32      13.482   9.511  17.123  1.00 13.130          H  
ATOM    475 1HB  PRO A  32      16.405   9.572  16.395  1.00 19.690          H  
ATOM    476 2HB  PRO A  32      15.343   8.173  16.600  1.00 19.690          H  
ATOM    477 1HG  PRO A  32      16.053   8.911  14.176  1.00 19.690          H  
ATOM    478 2HG  PRO A  32      14.441   8.297  14.479  1.00 19.690          H  
ATOM    479 1HD  PRO A  32      15.473  11.116  14.186  1.00 19.690          H  
ATOM    480 2HD  PRO A  32      13.970  10.415  13.491  1.00 19.690          H  
ATOM    481  N   ALA A  33      14.733  10.552  19.097  1.00 11.340          N  
ATOM    482  CA  ALA A  33      15.270  11.340  20.193  1.00 11.670          C  
ATOM    483  C   ALA A  33      16.737  11.674  19.992  1.00 11.650          C  
ATOM    484  O   ALA A  33      17.188  12.775  20.320  1.00 11.890          O  
ATOM    485  CB  ALA A  33      15.099  10.589  21.490  1.00 16.210          C  
ATOM    486  H   ALA A  33      14.205   9.710  19.348  1.00 13.610          H  
ATOM    487  HA  ALA A  33      14.713  12.258  20.243  1.00 14.000          H  
ATOM    488 1HB  ALA A  33      15.455  11.184  22.312  1.00 19.450          H  
ATOM    489 2HB  ALA A  33      14.054  10.378  21.623  1.00 19.450          H  
ATOM    490 3HB  ALA A  33      15.643   9.657  21.453  1.00 19.450          H  
ATOM    491  N   GLY A  34      17.500  10.706  19.466  1.00 11.580          N  
ATOM    492  CA  GLY A  34      18.937  10.841  19.278  1.00 11.800          C  
ATOM    493  C   GLY A  34      19.636  10.230  20.476  1.00 11.360          C  
ATOM    494  O   GLY A  34      20.867  10.214  20.570  1.00 11.660          O  
ATOM    495  H   GLY A  34      17.078   9.821  19.217  1.00 13.900          H  
ATOM    496 1HA  GLY A  34      19.240  10.335  18.364  1.00 14.160          H  
ATOM    497 2HA  GLY A  34      19.204  11.893  19.182  1.00 14.160          H  
ATOM    498  N   CYS A  35      18.816   9.746  21.393  1.00 10.840          N  
ATOM    499  CA  CYS A  35      19.214   9.104  22.619  1.00 10.580          C  
ATOM    500  C   CYS A  35      19.481   7.636  22.425  1.00 10.430          C  
ATOM    501  O   CYS A  35      18.830   6.974  21.617  1.00 10.210          O  
ATOM    502  CB  CYS A  35      18.107   9.252  23.630  1.00 14.920          C  
ATOM    503  SG  CYS A  35      17.802  10.911  24.038  1.00 14.920          S  
ATOM    504  H   CYS A  35      17.833   9.865  21.220  1.00 13.010          H  
ATOM    505  HA  CYS A  35      20.112   9.577  22.996  1.00 12.700          H  
ATOM    506 1HB  CYS A  35      17.201   8.842  23.208  1.00 17.900          H  
ATOM    507 2HB  CYS A  35      18.341   8.695  24.540  1.00 17.900          H  
ATOM    508  HG  CYS A  35      16.545  10.783  24.563  1.00 17.900          H  
ATOM    509  N   THR A  36      20.430   7.138  23.187  1.00 10.760          N  
ATOM    510  CA  THR A  36      20.764   5.738  23.240  1.00 10.870          C  
ATOM    511  C   THR A  36      19.872   5.025  24.234  1.00 10.970          C  
ATOM    512  O   THR A  36      19.106   5.656  24.965  1.00 10.880          O  
ATOM    513  CB  THR A  36      22.239   5.576  23.594  1.00 15.170          C  
ATOM    514  OG1 THR A  36      22.463   6.164  24.893  1.00 15.170          O  
ATOM    515  CG2 THR A  36      23.074   6.278  22.521  1.00 15.170          C  
ATOM    516  H   THR A  36      20.961   7.757  23.790  1.00 12.910          H  
ATOM    517  HA  THR A  36      20.592   5.300  22.257  1.00 13.040          H  
ATOM    518  HB  THR A  36      22.503   4.518  23.629  1.00 18.210          H  
ATOM    519  HG1 THR A  36      23.396   6.014  25.192  1.00 18.210          H  
ATOM    520 1HG2 THR A  36      24.120   6.171  22.744  1.00 18.210          H  
ATOM    521 2HG2 THR A  36      22.872   5.826  21.554  1.00 18.210          H  
ATOM    522 3HG2 THR A  36      22.824   7.336  22.482  1.00 18.210          H  
ATOM    523  N   GLN A  37      19.944   3.704  24.232  1.00 11.340          N  
ATOM    524  CA  GLN A  37      19.160   2.877  25.139  1.00 11.640          C  
ATOM    525  C   GLN A  37      20.104   2.084  26.032  1.00 11.910          C  
ATOM    526  O   GLN A  37      19.780   0.989  26.489  1.00 12.540          O  
ATOM    527  CB  GLN A  37      18.234   1.948  24.357  1.00 16.180          C  
ATOM    528  CG  GLN A  37      17.231   2.656  23.453  1.00 16.180          C  
ATOM    529  CD  GLN A  37      16.220   3.453  24.153  1.00 16.180          C  
ATOM    530  OE1 GLN A  37      15.516   2.953  25.034  1.00 16.180          O  
ATOM    531  NE2 GLN A  37      16.121   4.702  23.769  1.00 16.180          N  
ATOM    532  H   GLN A  37      20.614   3.263  23.617  1.00 13.610          H  
ATOM    533  HA  GLN A  37      18.555   3.521  25.778  1.00 13.970          H  
ATOM    534 1HB  GLN A  37      18.823   1.309  23.739  1.00 19.410          H  
ATOM    535 2HB  GLN A  37      17.680   1.317  25.049  1.00 19.410          H  
ATOM    536 1HG  GLN A  37      17.753   3.331  22.787  1.00 19.410          H  
ATOM    537 2HG  GLN A  37      16.703   1.908  22.888  1.00 19.410          H  
ATOM    538 1HE2 GLN A  37      15.432   5.313  24.183  1.00 19.410          H  
ATOM    539 2HE2 GLN A  37      16.722   5.059  23.056  1.00 19.410          H  
ATOM    540  N   GLY A  38      21.296   2.635  26.246  1.00 11.600          N  
ATOM    541  CA  GLY A  38      22.319   1.998  27.055  1.00 12.040          C  
ATOM    542  C   GLY A  38      23.455   1.441  26.208  1.00 11.740          C  
ATOM    543  O   GLY A  38      23.511   1.660  24.994  1.00 11.920          O  
ATOM    544  H   GLY A  38      21.490   3.543  25.846  1.00 13.920          H  
ATOM    545 1HA  GLY A  38      22.715   2.715  27.774  1.00 14.450          H  
ATOM    546 2HA  GLY A  38      21.872   1.189  27.621  1.00 14.450          H  
ATOM    547  N   SER A  39      24.367   0.736  26.881  1.00 11.450          N  
ATOM    548  CA  SER A  39      25.565   0.139  26.303  1.00 11.360          C  
ATOM    549  C   SER A  39      25.202  -1.022  25.400  1.00 10.650          C  
ATOM    550  O   SER A  39      24.096  -1.557  25.483  1.00 10.520          O  
ATOM    551  CB  SER A  39      26.466  -0.365  27.413  1.00 15.940          C  
ATOM    552  OG  SER A  39      25.876  -1.466  28.090  1.00 15.940          O  
ATOM    553  H   SER A  39      24.244   0.628  27.876  1.00 13.740          H  
ATOM    554  HA  SER A  39      26.089   0.895  25.713  1.00 13.630          H  
ATOM    555 1HB  SER A  39      27.425  -0.665  26.996  1.00 19.130          H  
ATOM    556 2HB  SER A  39      26.654   0.441  28.120  1.00 19.130          H  
ATOM    557  HG  SER A  39      26.498  -1.698  28.797  1.00 19.130          H  
ATOM    558  N   GLU A  40      26.161  -1.513  24.609  1.00 10.380          N  
ATOM    559  CA  GLU A  40      25.849  -2.606  23.686  1.00  9.910          C  
ATOM    560  C   GLU A  40      25.223  -3.791  24.416  1.00  9.900          C  
ATOM    561  O   GLU A  40      24.239  -4.371  23.942  1.00  9.590          O  
ATOM    562  CB  GLU A  40      27.143  -3.129  23.039  1.00 14.060          C  
ATOM    563  CG  GLU A  40      27.879  -2.203  22.053  1.00 14.060          C  
ATOM    564  CD  GLU A  40      29.236  -2.822  21.639  1.00 14.060          C  
ATOM    565  OE1 GLU A  40      29.523  -3.880  22.143  1.00 14.060          O  
ATOM    566  OE2 GLU A  40      29.977  -2.244  20.847  1.00 14.060          O  
ATOM    567  H   GLU A  40      27.075  -1.084  24.596  1.00 12.460          H  
ATOM    568  HA  GLU A  40      25.148  -2.242  22.932  1.00 11.890          H  
ATOM    569 1HB  GLU A  40      27.850  -3.388  23.826  1.00 16.870          H  
ATOM    570 2HB  GLU A  40      26.916  -4.051  22.501  1.00 16.870          H  
ATOM    571 1HG  GLU A  40      27.270  -2.042  21.163  1.00 16.870          H  
ATOM    572 2HG  GLU A  40      28.045  -1.244  22.532  1.00 16.870          H  
ATOM    573  N   ARG A  41      25.775  -4.122  25.588  1.00 10.440          N  
ATOM    574  CA  ARG A  41      25.275  -5.232  26.375  1.00 10.720          C  
ATOM    575  C   ARG A  41      23.881  -4.954  26.904  1.00 10.810          C  
ATOM    576  O   ARG A  41      23.011  -5.820  26.816  1.00 10.770          O  
ATOM    577  CB  ARG A  41      26.206  -5.521  27.540  1.00 14.900          C  
ATOM    578  CG  ARG A  41      27.543  -6.136  27.155  1.00 14.900          C  
ATOM    579  CD  ARG A  41      28.429  -6.298  28.333  1.00 14.900          C  
ATOM    580  NE  ARG A  41      29.697  -6.918  27.977  1.00 14.900          N  
ATOM    581  CZ  ARG A  41      30.760  -7.052  28.803  1.00 14.900          C  
ATOM    582  NH1 ARG A  41      30.709  -6.602  30.043  1.00 14.900          N  
ATOM    583  NH2 ARG A  41      31.860  -7.639  28.360  1.00 14.900          N  
ATOM    584  H   ARG A  41      26.568  -3.585  25.907  1.00 12.530          H  
ATOM    585  HA  ARG A  41      25.232  -6.113  25.736  1.00 12.860          H  
ATOM    586 1HB  ARG A  41      26.408  -4.597  28.077  1.00 17.880          H  
ATOM    587 2HB  ARG A  41      25.715  -6.199  28.232  1.00 17.880          H  
ATOM    588 1HG  ARG A  41      27.373  -7.121  26.720  1.00 17.880          H  
ATOM    589 2HG  ARG A  41      28.044  -5.499  26.426  1.00 17.880          H  
ATOM    590 1HD  ARG A  41      28.633  -5.316  28.758  1.00 17.880          H  
ATOM    591 2HD  ARG A  41      27.937  -6.922  29.074  1.00 17.880          H  
ATOM    592  HE  ARG A  41      29.789  -7.280  27.035  1.00 17.880          H  
ATOM    593 1HH1 ARG A  41      29.875  -6.152  30.387  1.00 17.880          H  
ATOM    594 2HH1 ARG A  41      31.509  -6.705  30.652  1.00 17.880          H  
ATOM    595 1HH2 ARG A  41      31.902  -7.985  27.411  1.00 17.880          H  
ATOM    596 2HH2 ARG A  41      32.659  -7.744  28.968  1.00 17.880          H  
ATOM    597  N   ARG A  42      23.644  -3.755  27.447  1.00 11.100          N  
ATOM    598  CA  ARG A  42      22.312  -3.458  27.965  1.00 11.440          C  
ATOM    599  C   ARG A  42      21.258  -3.478  26.877  1.00 10.910          C  
ATOM    600  O   ARG A  42      20.162  -4.005  27.089  1.00 11.130          O  
ATOM    601  CB  ARG A  42      22.245  -2.120  28.675  1.00 15.880          C  
ATOM    602  CG  ARG A  42      20.851  -1.806  29.269  1.00 15.880          C  
ATOM    603  CD  ARG A  42      20.830  -0.582  30.105  1.00 15.880          C  
ATOM    604  NE  ARG A  42      19.465  -0.249  30.543  1.00 15.880          N  
ATOM    605  CZ  ARG A  42      19.114   0.867  31.222  1.00 15.880          C  
ATOM    606  NH1 ARG A  42      20.027   1.763  31.557  1.00 15.880          N  
ATOM    607  NH2 ARG A  42      17.847   1.071  31.557  1.00 15.880          N  
ATOM    608  H   ARG A  42      24.398  -3.069  27.526  1.00 13.320          H  
ATOM    609  HA  ARG A  42      22.057  -4.227  28.693  1.00 13.730          H  
ATOM    610 1HB  ARG A  42      22.978  -2.090  29.478  1.00 19.060          H  
ATOM    611 2HB  ARG A  42      22.495  -1.329  27.967  1.00 19.060          H  
ATOM    612 1HG  ARG A  42      20.134  -1.650  28.458  1.00 19.060          H  
ATOM    613 2HG  ARG A  42      20.522  -2.645  29.880  1.00 19.060          H  
ATOM    614 1HD  ARG A  42      21.444  -0.742  30.988  1.00 19.060          H  
ATOM    615 2HD  ARG A  42      21.215   0.247  29.539  1.00 19.060          H  
ATOM    616  HE  ARG A  42      18.719  -0.923  30.307  1.00 19.060          H  
ATOM    617 1HH1 ARG A  42      20.991   1.621  31.307  1.00 19.060          H  
ATOM    618 2HH1 ARG A  42      19.758   2.595  32.065  1.00 19.060          H  
ATOM    619 1HH2 ARG A  42      17.132   0.398  31.303  1.00 19.060          H  
ATOM    620 2HH2 ARG A  42      17.585   1.904  32.062  1.00 19.060          H  
ATOM    621  N   VAL A  43      21.574  -2.907  25.712  1.00 10.350          N  
ATOM    622  CA  VAL A  43      20.585  -2.839  24.657  1.00  9.990          C  
ATOM    623  C   VAL A  43      20.198  -4.215  24.212  1.00  9.730          C  
ATOM    624  O   VAL A  43      19.013  -4.492  24.051  1.00  9.870          O  
ATOM    625  CB  VAL A  43      21.102  -2.067  23.426  1.00 14.130          C  
ATOM    626  CG1 VAL A  43      20.090  -2.208  22.240  1.00 14.130          C  
ATOM    627  CG2 VAL A  43      21.286  -0.618  23.795  1.00 14.130          C  
ATOM    628  H   VAL A  43      22.502  -2.495  25.584  1.00 12.420          H  
ATOM    629  HA  VAL A  43      19.706  -2.328  25.044  1.00 11.990          H  
ATOM    630  HB  VAL A  43      22.064  -2.485  23.106  1.00 16.960          H  
ATOM    631 1HG1 VAL A  43      20.474  -1.661  21.395  1.00 16.960          H  
ATOM    632 2HG1 VAL A  43      19.969  -3.248  21.951  1.00 16.960          H  
ATOM    633 3HG1 VAL A  43      19.127  -1.802  22.537  1.00 16.960          H  
ATOM    634 1HG2 VAL A  43      21.661  -0.064  22.941  1.00 16.960          H  
ATOM    635 2HG2 VAL A  43      20.348  -0.221  24.109  1.00 16.960          H  
ATOM    636 3HG2 VAL A  43      21.993  -0.536  24.609  1.00 16.960          H  
ATOM    637  N   LEU A  44      21.173  -5.084  23.985  1.00  9.560          N  
ATOM    638  CA  LEU A  44      20.821  -6.401  23.516  1.00  9.590          C  
ATOM    639  C   LEU A  44      20.135  -7.236  24.603  1.00 10.190          C  
ATOM    640  O   LEU A  44      19.121  -7.881  24.337  1.00 10.350          O  
ATOM    641  CB  LEU A  44      22.079  -7.080  22.980  1.00 13.410          C  
ATOM    642  CG  LEU A  44      22.694  -6.415  21.688  1.00 13.410          C  
ATOM    643  CD1 LEU A  44      24.037  -7.072  21.374  1.00 13.410          C  
ATOM    644  CD2 LEU A  44      21.730  -6.533  20.485  1.00 13.410          C  
ATOM    645  H   LEU A  44      22.154  -4.811  24.116  1.00 11.470          H  
ATOM    646  HA  LEU A  44      20.116  -6.289  22.708  1.00 11.510          H  
ATOM    647 1HB  LEU A  44      22.842  -7.046  23.764  1.00 16.100          H  
ATOM    648 2HB  LEU A  44      21.852  -8.120  22.759  1.00 16.100          H  
ATOM    649  HG  LEU A  44      22.883  -5.359  21.889  1.00 16.100          H  
ATOM    650 1HD1 LEU A  44      24.475  -6.593  20.500  1.00 16.100          H  
ATOM    651 2HD1 LEU A  44      24.706  -6.950  22.227  1.00 16.100          H  
ATOM    652 3HD1 LEU A  44      23.890  -8.130  21.173  1.00 16.100          H  
ATOM    653 1HD2 LEU A  44      22.186  -6.063  19.617  1.00 16.100          H  
ATOM    654 2HD2 LEU A  44      21.539  -7.583  20.267  1.00 16.100          H  
ATOM    655 3HD2 LEU A  44      20.794  -6.032  20.686  1.00 16.100          H  
ATOM    656  N   ARG A  45      20.615  -7.169  25.846  1.00 10.710          N  
ATOM    657  CA  ARG A  45      20.031  -7.964  26.921  1.00 11.510          C  
ATOM    658  C   ARG A  45      18.576  -7.608  27.215  1.00 11.730          C  
ATOM    659  O   ARG A  45      17.767  -8.486  27.519  1.00 12.300          O  
ATOM    660  CB  ARG A  45      20.873  -7.825  28.175  1.00 15.790          C  
ATOM    661  CG  ARG A  45      22.220  -8.541  28.090  1.00 15.790          C  
ATOM    662  CD  ARG A  45      23.090  -8.257  29.249  1.00 15.790          C  
ATOM    663  NE  ARG A  45      24.366  -8.959  29.134  1.00 15.790          N  
ATOM    664  CZ  ARG A  45      25.440  -8.775  29.931  1.00 15.790          C  
ATOM    665  NH1 ARG A  45      25.406  -7.896  30.914  1.00 15.790          N  
ATOM    666  NH2 ARG A  45      26.535  -9.489  29.719  1.00 15.790          N  
ATOM    667  H   ARG A  45      21.437  -6.597  26.057  1.00 12.850          H  
ATOM    668  HA  ARG A  45      20.065  -9.009  26.617  1.00 13.810          H  
ATOM    669 1HB  ARG A  45      21.065  -6.768  28.365  1.00 18.950          H  
ATOM    670 2HB  ARG A  45      20.328  -8.221  29.030  1.00 18.950          H  
ATOM    671 1HG  ARG A  45      22.045  -9.614  28.064  1.00 18.950          H  
ATOM    672 2HG  ARG A  45      22.743  -8.248  27.183  1.00 18.950          H  
ATOM    673 1HD  ARG A  45      23.285  -7.184  29.288  1.00 18.950          H  
ATOM    674 2HD  ARG A  45      22.597  -8.579  30.166  1.00 18.950          H  
ATOM    675  HE  ARG A  45      24.446  -9.649  28.397  1.00 18.950          H  
ATOM    676 1HH1 ARG A  45      24.572  -7.352  31.081  1.00 18.950          H  
ATOM    677 2HH1 ARG A  45      26.213  -7.768  31.508  1.00 18.950          H  
ATOM    678 1HH2 ARG A  45      26.560 -10.167  28.967  1.00 18.950          H  
ATOM    679 2HH2 ARG A  45      27.345  -9.368  30.309  1.00 18.950          H  
ATOM    680  N   GLN A  46      18.238  -6.322  27.119  1.00 11.440          N  
ATOM    681  CA  GLN A  46      16.891  -5.836  27.382  1.00 11.830          C  
ATOM    682  C   GLN A  46      16.100  -5.581  26.093  1.00 11.460          C  
ATOM    683  O   GLN A  46      15.054  -4.927  26.123  1.00 11.970          O  
ATOM    684  CB  GLN A  46      16.963  -4.552  28.218  1.00 16.410          C  
ATOM    685  CG  GLN A  46      17.584  -4.756  29.598  1.00 16.410          C  
ATOM    686  CD  GLN A  46      17.673  -3.474  30.421  1.00 16.410          C  
ATOM    687  OE1 GLN A  46      17.664  -2.357  29.880  1.00 16.410          O  
ATOM    688  NE2 GLN A  46      17.762  -3.635  31.739  1.00 16.410          N  
ATOM    689  H   GLN A  46      18.962  -5.625  26.906  1.00 13.730          H  
ATOM    690  HA  GLN A  46      16.358  -6.594  27.953  1.00 14.200          H  
ATOM    691 1HB  GLN A  46      17.564  -3.811  27.684  1.00 19.690          H  
ATOM    692 2HB  GLN A  46      15.966  -4.138  28.346  1.00 19.690          H  
ATOM    693 1HG  GLN A  46      16.987  -5.480  30.148  1.00 19.690          H  
ATOM    694 2HG  GLN A  46      18.599  -5.136  29.460  1.00 19.690          H  
ATOM    695 1HE2 GLN A  46      17.822  -2.844  32.349  1.00 19.690          H  
ATOM    696 2HE2 GLN A  46      17.767  -4.557  32.131  1.00 19.690          H  
ATOM    697  N   LEU A  47      16.618  -6.056  24.963  1.00 10.740          N  
ATOM    698  CA  LEU A  47      16.023  -5.842  23.657  1.00 10.540          C  
ATOM    699  C   LEU A  47      14.624  -6.469  23.611  1.00 10.690          C  
ATOM    700  O   LEU A  47      14.466  -7.594  24.087  1.00 10.480          O  
ATOM    701  CB  LEU A  47      16.918  -6.521  22.608  1.00 14.840          C  
ATOM    702  CG  LEU A  47      16.688  -6.253  21.123  1.00 14.840          C  
ATOM    703  CD1 LEU A  47      17.064  -4.804  20.776  1.00 14.840          C  
ATOM    704  CD2 LEU A  47      17.549  -7.232  20.311  1.00 14.840          C  
ATOM    705  H   LEU A  47      17.479  -6.610  24.989  1.00 12.890          H  
ATOM    706  HA  LEU A  47      16.011  -4.779  23.481  1.00 12.650          H  
ATOM    707 1HB  LEU A  47      17.908  -6.225  22.808  1.00 17.800          H  
ATOM    708 2HB  LEU A  47      16.861  -7.598  22.765  1.00 17.800          H  
ATOM    709  HG  LEU A  47      15.640  -6.398  20.889  1.00 17.800          H  
ATOM    710 1HD1 LEU A  47      16.894  -4.653  19.713  1.00 17.800          H  
ATOM    711 2HD1 LEU A  47      16.468  -4.106  21.337  1.00 17.800          H  
ATOM    712 3HD1 LEU A  47      18.117  -4.641  21.004  1.00 17.800          H  
ATOM    713 1HD2 LEU A  47      17.390  -7.061  19.244  1.00 17.800          H  
ATOM    714 2HD2 LEU A  47      18.598  -7.084  20.552  1.00 17.800          H  
ATOM    715 3HD2 LEU A  47      17.260  -8.254  20.558  1.00 17.800          H  
ATOM    716  N   PRO A  48      13.582  -5.781  23.088  1.00 11.250          N  
ATOM    717  CA  PRO A  48      12.244  -6.318  22.908  1.00 11.650          C  
ATOM    718  C   PRO A  48      12.352  -7.563  22.047  1.00 11.370          C  
ATOM    719  O   PRO A  48      13.101  -7.558  21.066  1.00 11.260          O  
ATOM    720  CB  PRO A  48      11.516  -5.179  22.176  1.00 17.480          C  
ATOM    721  CG  PRO A  48      12.258  -3.928  22.587  1.00 17.480          C  
ATOM    722  CD  PRO A  48      13.710  -4.358  22.709  1.00 17.480          C  
ATOM    723  HA  PRO A  48      11.793  -6.542  23.888  1.00 13.980          H  
ATOM    724 1HB  PRO A  48      11.548  -5.351  21.088  1.00 20.970          H  
ATOM    725 2HB  PRO A  48      10.452  -5.165  22.461  1.00 20.970          H  
ATOM    726 1HG  PRO A  48      12.114  -3.139  21.833  1.00 20.970          H  
ATOM    727 2HG  PRO A  48      11.850  -3.539  23.533  1.00 20.970          H  
ATOM    728 1HD  PRO A  48      14.223  -4.255  21.749  1.00 20.970          H  
ATOM    729 2HD  PRO A  48      14.162  -3.762  23.519  1.00 20.970          H  
ATOM    730  N   ASP A  49      11.550  -8.592  22.321  1.00 11.500          N  
ATOM    731  CA  ASP A  49      11.609  -9.811  21.524  1.00 11.510          C  
ATOM    732  C   ASP A  49      11.085  -9.584  20.126  1.00 11.310          C  
ATOM    733  O   ASP A  49      11.414 -10.325  19.197  1.00 11.250          O  
ATOM    734  CB  ASP A  49      10.792 -10.894  22.198  1.00 16.110          C  
ATOM    735  CG  ASP A  49       9.403 -10.410  22.382  1.00 16.110          C  
ATOM    736  OD1 ASP A  49       9.280  -9.391  23.057  1.00 16.110          O  
ATOM    737  OD2 ASP A  49       8.471 -10.992  21.845  1.00 16.110          O  
ATOM    738  H   ASP A  49      10.880  -8.566  23.099  1.00 13.800          H  
ATOM    739  HA  ASP A  49      12.649 -10.134  21.458  1.00 13.810          H  
ATOM    740 1HB  ASP A  49      10.790 -11.797  21.585  1.00 19.330          H  
ATOM    741 2HB  ASP A  49      11.226 -11.141  23.167  1.00 19.330          H  
ATOM    742  N   THR A  50      10.331  -8.502  19.967  1.00 11.440          N  
ATOM    743  CA  THR A  50       9.718  -8.129  18.713  1.00 11.550          C  
ATOM    744  C   THR A  50      10.772  -7.811  17.680  1.00 11.290          C  
ATOM    745  O   THR A  50      10.566  -8.027  16.481  1.00 11.350          O  
ATOM    746  CB  THR A  50       8.794  -6.920  18.915  1.00 16.130          C  
ATOM    747  OG1 THR A  50       9.546  -5.831  19.467  1.00 16.130          O  
ATOM    748  CG2 THR A  50       7.676  -7.294  19.859  1.00 16.130          C  
ATOM    749  H   THR A  50      10.156  -7.920  20.776  1.00 13.730          H  
ATOM    750  HA  THR A  50       9.114  -8.953  18.363  1.00 13.860          H  
ATOM    751  HB  THR A  50       8.386  -6.614  17.959  1.00 19.350          H  
ATOM    752  HG1 THR A  50       9.027  -5.018  19.409  1.00 19.350          H  
ATOM    753 1HG2 THR A  50       7.019  -6.438  20.003  1.00 19.350          H  
ATOM    754 2HG2 THR A  50       7.108  -8.121  19.432  1.00 19.350          H  
ATOM    755 3HG2 THR A  50       8.086  -7.601  20.822  1.00 19.350          H  
ATOM    756  N   SER A  51      11.949  -7.401  18.147  1.00 11.190          N  
ATOM    757  CA  SER A  51      13.051  -7.019  17.287  1.00 11.220          C  
ATOM    758  C   SER A  51      13.576  -8.165  16.434  1.00 11.100          C  
ATOM    759  O   SER A  51      14.238  -7.925  15.410  1.00 10.970          O  
ATOM    760  CB  SER A  51      14.192  -6.513  18.129  1.00 15.700          C  
ATOM    761  OG  SER A  51      14.736  -7.566  18.873  1.00 15.700          O  
ATOM    762  H   SER A  51      12.093  -7.316  19.153  1.00 13.430          H  
ATOM    763  HA  SER A  51      12.704  -6.228  16.643  1.00 13.460          H  
ATOM    764 1HB  SER A  51      14.954  -6.080  17.487  1.00 18.840          H  
ATOM    765 2HB  SER A  51      13.838  -5.728  18.801  1.00 18.840          H  
ATOM    766  HG  SER A  51      14.193  -7.627  19.691  1.00 18.840          H  
ATOM    767  N   GLY A  52      13.302  -9.407  16.862  1.00 11.320          N  
ATOM    768  CA  GLY A  52      13.754 -10.607  16.178  1.00 11.490          C  
ATOM    769  C   GLY A  52      12.610 -11.446  15.612  1.00 11.320          C  
ATOM    770  O   GLY A  52      12.819 -12.610  15.256  1.00 11.240          O  
ATOM    771  H   GLY A  52      12.735  -9.532  17.707  1.00 13.580          H  
ATOM    772 1HA  GLY A  52      14.427 -10.327  15.369  1.00 13.790          H  
ATOM    773 2HA  GLY A  52      14.334 -11.212  16.873  1.00 13.790          H  
ATOM    774  N   ARG A  53      11.393 -10.901  15.565  1.00 11.490          N  
ATOM    775  CA  ARG A  53      10.287 -11.695  15.052  1.00 11.260          C  
ATOM    776  C   ARG A  53      10.252 -11.552  13.538  1.00 10.780          C  
ATOM    777  O   ARG A  53      10.486 -10.459  13.000  1.00 10.510          O  
ATOM    778  CB  ARG A  53       8.957 -11.289  15.678  1.00 15.860          C  
ATOM    779  CG  ARG A  53       8.866 -11.456  17.216  1.00 15.860          C  
ATOM    780  CD  ARG A  53       8.788 -12.861  17.691  1.00 15.860          C  
ATOM    781  NE  ARG A  53       8.612 -12.937  19.169  1.00 15.860          N  
ATOM    782  CZ  ARG A  53       8.495 -14.064  19.883  1.00 15.860          C  
ATOM    783  NH1 ARG A  53       8.521 -15.258  19.311  1.00 15.860          N  
ATOM    784  NH2 ARG A  53       8.353 -13.936  21.183  1.00 15.860          N  
ATOM    785  H   ARG A  53      11.245  -9.933  15.866  1.00 13.790          H  
ATOM    786  HA  ARG A  53      10.467 -12.742  15.289  1.00 13.510          H  
ATOM    787 1HB  ARG A  53       8.777 -10.236  15.467  1.00 19.030          H  
ATOM    788 2HB  ARG A  53       8.148 -11.858  15.227  1.00 19.030          H  
ATOM    789 1HG  ARG A  53       9.755 -11.044  17.639  1.00 19.030          H  
ATOM    790 2HG  ARG A  53       7.996 -10.922  17.596  1.00 19.030          H  
ATOM    791 1HD  ARG A  53       7.945 -13.358  17.217  1.00 19.030          H  
ATOM    792 2HD  ARG A  53       9.712 -13.376  17.438  1.00 19.030          H  
ATOM    793  HE  ARG A  53       8.578 -12.064  19.733  1.00 19.030          H  
ATOM    794 1HH1 ARG A  53       8.630 -15.342  18.312  1.00 19.030          H  
ATOM    795 2HH1 ARG A  53       8.431 -16.091  19.875  1.00 19.030          H  
ATOM    796 1HH2 ARG A  53       8.343 -12.975  21.579  1.00 19.030          H  
ATOM    797 2HH2 ARG A  53       8.258 -14.743  21.777  1.00 19.030          H  
ATOM    798  N   ARG A  54       9.861 -12.629  12.851  1.00 10.850          N  
ATOM    799  CA  ARG A  54       9.863 -12.632  11.391  1.00 10.620          C  
ATOM    800  C   ARG A  54       9.074 -11.501  10.786  1.00  9.950          C  
ATOM    801  O   ARG A  54       9.511 -10.908   9.812  1.00  9.450          O  
ATOM    802  CB  ARG A  54       9.315 -13.936  10.837  1.00 14.960          C  
ATOM    803  CG  ARG A  54      10.225 -15.140  11.008  1.00 14.960          C  
ATOM    804  CD  ARG A  54       9.778 -16.300  10.173  1.00 14.960          C  
ATOM    805  NE  ARG A  54       8.456 -16.797  10.569  1.00 14.960          N  
ATOM    806  CZ  ARG A  54       8.212 -17.718  11.535  1.00 14.960          C  
ATOM    807  NH1 ARG A  54       9.202 -18.251  12.229  1.00 14.960          N  
ATOM    808  NH2 ARG A  54       6.964 -18.083  11.785  1.00 14.960          N  
ATOM    809  H   ARG A  54       9.643 -13.478  13.356  1.00 13.020          H  
ATOM    810  HA  ARG A  54      10.901 -12.537  11.060  1.00 12.740          H  
ATOM    811 1HB  ARG A  54       8.364 -14.162  11.316  1.00 17.950          H  
ATOM    812 2HB  ARG A  54       9.122 -13.816   9.772  1.00 17.950          H  
ATOM    813 1HG  ARG A  54      11.239 -14.867  10.704  1.00 17.950          H  
ATOM    814 2HG  ARG A  54      10.234 -15.443  12.053  1.00 17.950          H  
ATOM    815 1HD  ARG A  54       9.718 -15.979   9.132  1.00 17.950          H  
ATOM    816 2HD  ARG A  54      10.497 -17.112  10.249  1.00 17.950          H  
ATOM    817  HE  ARG A  54       7.656 -16.430  10.067  1.00 17.950          H  
ATOM    818 1HH1 ARG A  54      10.156 -17.983  12.047  1.00 17.950          H  
ATOM    819 2HH1 ARG A  54       9.005 -18.936  12.946  1.00 17.950          H  
ATOM    820 1HH2 ARG A  54       6.204 -17.676  11.257  1.00 17.950          H  
ATOM    821 2HH2 ARG A  54       6.768 -18.767  12.501  1.00 17.950          H  
ATOM    822  N   TRP A  55       7.938 -11.149  11.352  1.00 10.090          N  
ATOM    823  CA  TRP A  55       7.163 -10.101  10.721  1.00  9.750          C  
ATOM    824  C   TRP A  55       7.839  -8.736  10.712  1.00  9.530          C  
ATOM    825  O   TRP A  55       7.537  -7.907   9.845  1.00  9.190          O  
ATOM    826  CB  TRP A  55       5.768 -10.047  11.312  1.00 13.790          C  
ATOM    827  CG  TRP A  55       4.974 -11.197  10.812  1.00 13.790          C  
ATOM    828  CD1 TRP A  55       4.550 -12.289  11.506  1.00 13.790          C  
ATOM    829  CD2 TRP A  55       4.523 -11.384   9.450  1.00 13.790          C  
ATOM    830  NE1 TRP A  55       3.868 -13.139  10.672  1.00 13.790          N  
ATOM    831  CE2 TRP A  55       3.849 -12.600   9.409  1.00 13.790          C  
ATOM    832  CE3 TRP A  55       4.644 -10.623   8.273  1.00 13.790          C  
ATOM    833  CZ2 TRP A  55       3.295 -13.086   8.241  1.00 13.790          C  
ATOM    834  CZ3 TRP A  55       4.088 -11.111   7.108  1.00 13.790          C  
ATOM    835  CH2 TRP A  55       3.434 -12.310   7.090  1.00 13.790          C  
ATOM    836  H   TRP A  55       7.600 -11.637  12.167  1.00 12.110          H  
ATOM    837  HA  TRP A  55       7.037 -10.390   9.687  1.00 11.700          H  
ATOM    838 1HB  TRP A  55       5.819 -10.090  12.398  1.00 16.540          H  
ATOM    839 2HB  TRP A  55       5.272  -9.119  11.030  1.00 16.540          H  
ATOM    840  HD1 TRP A  55       4.726 -12.466  12.566  1.00 16.540          H  
ATOM    841  HE1 TRP A  55       3.449 -14.020  10.940  1.00 16.540          H  
ATOM    842  HE3 TRP A  55       5.167  -9.667   8.279  1.00 16.540          H  
ATOM    843  HZ2 TRP A  55       2.767 -14.038   8.204  1.00 16.540          H  
ATOM    844  HZ3 TRP A  55       4.187 -10.517   6.202  1.00 16.540          H  
ATOM    845  HH2 TRP A  55       3.008 -12.666   6.153  1.00 16.540          H  
ATOM    846  N   ARG A  56       8.758  -8.475  11.648  1.00  9.900          N  
ATOM    847  CA  ARG A  56       9.434  -7.195  11.624  1.00  9.940          C  
ATOM    848  C   ARG A  56      10.504  -7.267  10.540  1.00  9.410          C  
ATOM    849  O   ARG A  56      10.702  -6.301   9.794  1.00  9.250          O  
ATOM    850  CB  ARG A  56      10.016  -6.830  12.985  1.00 13.900          C  
ATOM    851  CG  ARG A  56       9.040  -6.066  13.937  1.00 13.900          C  
ATOM    852  CD  ARG A  56       7.974  -6.953  14.529  1.00 13.900          C  
ATOM    853  NE  ARG A  56       7.054  -6.206  15.402  1.00 13.900          N  
ATOM    854  CZ  ARG A  56       6.042  -6.752  16.124  1.00 13.900          C  
ATOM    855  NH1 ARG A  56       5.840  -8.051  16.105  1.00 13.900          N  
ATOM    856  NH2 ARG A  56       5.254  -5.976  16.854  1.00 13.900          N  
ATOM    857  H   ARG A  56       9.036  -9.165  12.349  1.00 11.880          H  
ATOM    858  HA  ARG A  56       8.717  -6.422  11.351  1.00 11.930          H  
ATOM    859 1HB  ARG A  56      10.335  -7.740  13.503  1.00 16.680          H  
ATOM    860 2HB  ARG A  56      10.895  -6.219  12.842  1.00 16.680          H  
ATOM    861 1HG  ARG A  56       9.611  -5.644  14.768  1.00 16.680          H  
ATOM    862 2HG  ARG A  56       8.552  -5.262  13.389  1.00 16.680          H  
ATOM    863 1HD  ARG A  56       7.386  -7.397  13.731  1.00 16.680          H  
ATOM    864 2HD  ARG A  56       8.446  -7.737  15.116  1.00 16.680          H  
ATOM    865  HE  ARG A  56       7.161  -5.204  15.438  1.00 16.680          H  
ATOM    866 1HH1 ARG A  56       6.446  -8.638  15.560  1.00 16.680          H  
ATOM    867 2HH1 ARG A  56       5.085  -8.458  16.641  1.00 16.680          H  
ATOM    868 1HH2 ARG A  56       5.400  -4.977  16.873  1.00 16.680          H  
ATOM    869 2HH2 ARG A  56       4.498  -6.381  17.389  1.00 16.680          H  
ATOM    870  N   GLU A  57      11.164  -8.434  10.430  1.00  9.300          N  
ATOM    871  CA  GLU A  57      12.187  -8.651   9.404  1.00  9.020          C  
ATOM    872  C   GLU A  57      11.567  -8.578   8.001  1.00  8.330          C  
ATOM    873  O   GLU A  57      12.196  -8.078   7.058  1.00  7.980          O  
ATOM    874  CB  GLU A  57      12.865 -10.012   9.575  1.00 12.740          C  
ATOM    875  CG  GLU A  57      13.753 -10.167  10.808  1.00 12.740          C  
ATOM    876  CD  GLU A  57      14.342 -11.546  10.879  1.00 12.740          C  
ATOM    877  OE1 GLU A  57      13.954 -12.350  10.064  1.00 12.740          O  
ATOM    878  OE2 GLU A  57      15.168 -11.795  11.723  1.00 12.740          O  
ATOM    879  H   GLU A  57      10.963  -9.172  11.117  1.00 11.160          H  
ATOM    880  HA  GLU A  57      12.939  -7.869   9.490  1.00 10.820          H  
ATOM    881 1HB  GLU A  57      12.102 -10.785   9.621  1.00 15.290          H  
ATOM    882 2HB  GLU A  57      13.477 -10.219   8.698  1.00 15.290          H  
ATOM    883 1HG  GLU A  57      14.554  -9.431  10.774  1.00 15.290          H  
ATOM    884 2HG  GLU A  57      13.154  -9.982  11.704  1.00 15.290          H  
ATOM    885  N   ILE A  58      10.342  -9.107   7.869  1.00  8.320          N  
ATOM    886  CA  ILE A  58       9.601  -9.121   6.616  1.00  7.980          C  
ATOM    887  C   ILE A  58       9.235  -7.711   6.218  1.00  7.830          C  
ATOM    888  O   ILE A  58       9.442  -7.337   5.063  1.00  7.520          O  
ATOM    889  CB  ILE A  58       8.342 -10.017   6.697  1.00 11.310          C  
ATOM    890  CG1 ILE A  58       8.777 -11.524   6.833  1.00 11.310          C  
ATOM    891  CG2 ILE A  58       7.457  -9.801   5.439  1.00 11.310          C  
ATOM    892  CD1 ILE A  58       7.663 -12.483   7.270  1.00 11.310          C  
ATOM    893  H   ILE A  58       9.929  -9.543   8.694  1.00  9.980          H  
ATOM    894  HA  ILE A  58      10.247  -9.533   5.843  1.00  9.580          H  
ATOM    895  HB  ILE A  58       7.777  -9.759   7.581  1.00 13.570          H  
ATOM    896 1HG1 ILE A  58       9.144 -11.857   5.864  1.00 13.570          H  
ATOM    897 2HG1 ILE A  58       9.594 -11.593   7.537  1.00 13.570          H  
ATOM    898 1HG2 ILE A  58       6.576 -10.422   5.497  1.00 13.570          H  
ATOM    899 2HG2 ILE A  58       7.143  -8.765   5.370  1.00 13.570          H  
ATOM    900 3HG2 ILE A  58       8.025 -10.063   4.544  1.00 13.570          H  
ATOM    901 1HD1 ILE A  58       8.063 -13.493   7.324  1.00 13.570          H  
ATOM    902 2HD1 ILE A  58       7.295 -12.196   8.247  1.00 13.570          H  
ATOM    903 3HD1 ILE A  58       6.845 -12.465   6.561  1.00 13.570          H  
ATOM    904  N   SER A  59       8.688  -6.923   7.148  1.00  8.270          N  
ATOM    905  CA  SER A  59       8.333  -5.553   6.822  1.00  8.420          C  
ATOM    906  C   SER A  59       9.570  -4.777   6.389  1.00  8.040          C  
ATOM    907  O   SER A  59       9.551  -4.092   5.359  1.00  7.930          O  
ATOM    908  CB  SER A  59       7.695  -4.874   8.012  1.00 11.730          C  
ATOM    909  OG  SER A  59       7.354  -3.545   7.709  1.00 11.730          O  
ATOM    910  H   SER A  59       8.491  -7.277   8.091  1.00  9.920          H  
ATOM    911  HA  SER A  59       7.622  -5.565   5.996  1.00 10.100          H  
ATOM    912 1HB  SER A  59       6.805  -5.427   8.309  1.00 14.070          H  
ATOM    913 2HB  SER A  59       8.388  -4.897   8.855  1.00 14.070          H  
ATOM    914  HG  SER A  59       6.969  -3.185   8.511  1.00 14.070          H  
ATOM    915  N   ALA A  60      10.658  -4.891   7.170  1.00  8.050          N  
ATOM    916  CA  ALA A  60      11.900  -4.199   6.860  1.00  7.910          C  
ATOM    917  C   ALA A  60      12.458  -4.627   5.508  1.00  7.340          C  
ATOM    918  O   ALA A  60      13.004  -3.810   4.774  1.00  7.230          O  
ATOM    919  CB  ALA A  60      12.920  -4.453   7.947  1.00 11.130          C  
ATOM    920  H   ALA A  60      10.610  -5.455   8.024  1.00  9.660          H  
ATOM    921  HA  ALA A  60      11.687  -3.132   6.814  1.00  9.490          H  
ATOM    922 1HB  ALA A  60      13.836  -3.909   7.722  1.00 13.360          H  
ATOM    923 2HB  ALA A  60      12.520  -4.122   8.905  1.00 13.360          H  
ATOM    924 3HB  ALA A  60      13.131  -5.523   7.993  1.00 13.360          H  
ATOM    925  N   SER A  61      12.323  -5.903   5.154  1.00  7.160          N  
ATOM    926  CA  SER A  61      12.804  -6.355   3.862  1.00  6.960          C  
ATOM    927  C   SER A  61      11.970  -5.756   2.726  1.00  6.910          C  
ATOM    928  O   SER A  61      12.534  -5.195   1.773  1.00  6.910          O  
ATOM    929  CB  SER A  61      12.745  -7.870   3.801  1.00  9.820          C  
ATOM    930  OG  SER A  61      13.630  -8.447   4.727  1.00  9.820          O  
ATOM    931  H   SER A  61      11.945  -6.584   5.813  1.00  8.590          H  
ATOM    932  HA  SER A  61      13.838  -6.033   3.744  1.00  8.350          H  
ATOM    933 1HB  SER A  61      11.729  -8.205   4.004  1.00 11.790          H  
ATOM    934 2HB  SER A  61      13.001  -8.197   2.799  1.00 11.790          H  
ATOM    935  HG  SER A  61      13.216  -8.315   5.610  1.00 11.790          H  
ATOM    936  N   LEU A  62      10.631  -5.778   2.875  1.00  7.150          N  
ATOM    937  CA  LEU A  62       9.699  -5.274   1.860  1.00  7.520          C  
ATOM    938  C   LEU A  62       9.893  -3.792   1.627  1.00  7.620          C  
ATOM    939  O   LEU A  62       9.818  -3.303   0.494  1.00  7.940          O  
ATOM    940  CB  LEU A  62       8.252  -5.551   2.272  1.00 10.380          C  
ATOM    941  CG  LEU A  62       7.800  -7.037   2.271  1.00 10.380          C  
ATOM    942  CD1 LEU A  62       6.425  -7.117   2.904  1.00 10.380          C  
ATOM    943  CD2 LEU A  62       7.774  -7.594   0.839  1.00 10.380          C  
ATOM    944  H   LEU A  62      10.242  -6.228   3.711  1.00  8.580          H  
ATOM    945  HA  LEU A  62       9.908  -5.784   0.930  1.00  9.020          H  
ATOM    946 1HB  LEU A  62       8.117  -5.171   3.289  1.00 12.460          H  
ATOM    947 2HB  LEU A  62       7.590  -4.997   1.610  1.00 12.460          H  
ATOM    948  HG  LEU A  62       8.485  -7.631   2.861  1.00 12.460          H  
ATOM    949 1HD1 LEU A  62       6.095  -8.155   2.928  1.00 12.460          H  
ATOM    950 2HD1 LEU A  62       6.475  -6.731   3.923  1.00 12.460          H  
ATOM    951 3HD1 LEU A  62       5.720  -6.526   2.325  1.00 12.460          H  
ATOM    952 1HD2 LEU A  62       7.446  -8.632   0.870  1.00 12.460          H  
ATOM    953 2HD2 LEU A  62       7.082  -7.013   0.233  1.00 12.460          H  
ATOM    954 3HD2 LEU A  62       8.764  -7.558   0.391  1.00 12.460          H  
ATOM    955  N   LEU A  63      10.259  -3.084   2.695  1.00  7.570          N  
ATOM    956  CA  LEU A  63      10.534  -1.656   2.679  1.00  7.860          C  
ATOM    957  C   LEU A  63      11.512  -1.279   1.583  1.00  7.570          C  
ATOM    958  O   LEU A  63      11.504  -0.136   1.124  1.00  7.900          O  
ATOM    959  CB  LEU A  63      11.070  -1.215   4.050  1.00 10.890          C  
ATOM    960  CG  LEU A  63      11.479   0.255   4.252  1.00 10.890          C  
ATOM    961  CD1 LEU A  63      10.341   1.157   3.959  1.00 10.890          C  
ATOM    962  CD2 LEU A  63      11.923   0.424   5.721  1.00 10.890          C  
ATOM    963  H   LEU A  63      10.265  -3.559   3.605  1.00  9.080          H  
ATOM    964  HA  LEU A  63       9.592  -1.147   2.489  1.00  9.430          H  
ATOM    965 1HB  LEU A  63      10.335  -1.478   4.810  1.00 13.070          H  
ATOM    966 2HB  LEU A  63      11.954  -1.785   4.239  1.00 13.070          H  
ATOM    967  HG  LEU A  63      12.307   0.511   3.589  1.00 13.070          H  
ATOM    968 1HD1 LEU A  63      10.648   2.179   4.132  1.00 13.070          H  
ATOM    969 2HD1 LEU A  63      10.036   1.050   2.925  1.00 13.070          H  
ATOM    970 3HD1 LEU A  63       9.519   0.904   4.596  1.00 13.070          H  
ATOM    971 1HD2 LEU A  63      12.228   1.447   5.899  1.00 13.070          H  
ATOM    972 2HD2 LEU A  63      11.096   0.174   6.389  1.00 13.070          H  
ATOM    973 3HD2 LEU A  63      12.757  -0.237   5.929  1.00 13.070          H  
ATOM    974  N   TYR A  64      12.413  -2.195   1.226  1.00  7.150          N  
ATOM    975  CA  TYR A  64      13.382  -1.911   0.201  1.00  7.110          C  
ATOM    976  C   TYR A  64      13.104  -2.737  -1.054  1.00  7.290          C  
ATOM    977  O   TYR A  64      13.170  -2.226  -2.170  1.00  7.550          O  
ATOM    978  CB  TYR A  64      14.770  -2.120   0.758  1.00  9.970          C  
ATOM    979  CG  TYR A  64      14.993  -1.159   1.886  1.00  9.970          C  
ATOM    980  CD1 TYR A  64      14.883  -1.609   3.180  1.00  9.970          C  
ATOM    981  CD2 TYR A  64      15.271   0.182   1.632  1.00  9.970          C  
ATOM    982  CE1 TYR A  64      15.047  -0.743   4.217  1.00  9.970          C  
ATOM    983  CE2 TYR A  64      15.433   1.045   2.681  1.00  9.970          C  
ATOM    984  CZ  TYR A  64      15.318   0.584   3.964  1.00  9.970          C  
ATOM    985  OH  TYR A  64      15.472   1.425   5.001  1.00  9.970          O  
ATOM    986  H   TYR A  64      12.374  -3.133   1.628  1.00  8.580          H  
ATOM    987  HA  TYR A  64      13.298  -0.876  -0.058  1.00  8.530          H  
ATOM    988 1HB  TYR A  64      14.873  -3.139   1.136  1.00 11.960          H  
ATOM    989 2HB  TYR A  64      15.522  -1.959  -0.004  1.00 11.960          H  
ATOM    990  HD1 TYR A  64      14.659  -2.655   3.377  1.00 11.960          H  
ATOM    991  HD2 TYR A  64      15.358   0.545   0.611  1.00 11.960          H  
ATOM    992  HE1 TYR A  64      14.957  -1.102   5.241  1.00 11.960          H  
ATOM    993  HE2 TYR A  64      15.649   2.093   2.496  1.00 11.960          H  
ATOM    994  HH  TYR A  64      15.333   0.953   5.835  1.00 11.960          H  
ATOM    995  N   GLN A  65      12.704  -3.993  -0.886  1.00  7.380          N  
ATOM    996  CA  GLN A  65      12.479  -4.880  -2.026  1.00  7.890          C  
ATOM    997  C   GLN A  65      11.391  -4.384  -2.978  1.00  8.420          C  
ATOM    998  O   GLN A  65      11.488  -4.567  -4.189  1.00  8.960          O  
ATOM    999  CB  GLN A  65      12.078  -6.264  -1.525  1.00 10.840          C  
ATOM   1000  CG  GLN A  65      13.179  -7.038  -0.839  1.00 10.840          C  
ATOM   1001  CD  GLN A  65      12.651  -8.296  -0.193  1.00 10.840          C  
ATOM   1002  OE1 GLN A  65      11.472  -8.361   0.172  1.00 10.840          O  
ATOM   1003  NE2 GLN A  65      13.507  -9.295  -0.043  1.00 10.840          N  
ATOM   1004  H   GLN A  65      12.617  -4.377   0.057  1.00  8.860          H  
ATOM   1005  HA  GLN A  65      13.411  -4.957  -2.585  1.00  9.470          H  
ATOM   1006 1HB  GLN A  65      11.262  -6.158  -0.829  1.00 13.010          H  
ATOM   1007 2HB  GLN A  65      11.715  -6.860  -2.360  1.00 13.010          H  
ATOM   1008 1HG  GLN A  65      13.916  -7.325  -1.586  1.00 13.010          H  
ATOM   1009 2HG  GLN A  65      13.648  -6.422  -0.080  1.00 13.010          H  
ATOM   1010 1HE2 GLN A  65      13.209 -10.152   0.381  1.00 13.010          H  
ATOM   1011 2HE2 GLN A  65      14.454  -9.198  -0.352  1.00 13.010          H  
ATOM   1012  N   ALA A  66      10.345  -3.768  -2.430  1.00  8.480          N  
ATOM   1013  CA  ALA A  66       9.213  -3.299  -3.218  1.00  9.190          C  
ATOM   1014  C   ALA A  66       9.409  -1.926  -3.879  1.00  9.200          C  
ATOM   1015  O   ALA A  66       8.522  -1.473  -4.604  1.00  9.820          O  
ATOM   1016  CB  ALA A  66       7.989  -3.239  -2.320  1.00 12.580          C  
ATOM   1017  H   ALA A  66      10.302  -3.645  -1.413  1.00 10.180          H  
ATOM   1018  HA  ALA A  66       9.042  -4.027  -4.009  1.00 11.030          H  
ATOM   1019 1HB  ALA A  66       7.122  -2.947  -2.901  1.00 15.100          H  
ATOM   1020 2HB  ALA A  66       7.817  -4.220  -1.878  1.00 15.100          H  
ATOM   1021 3HB  ALA A  66       8.165  -2.509  -1.524  1.00 15.100          H  
ATOM   1022  N   LEU A  67      10.535  -1.258  -3.646  1.00  8.690          N  
ATOM   1023  CA  LEU A  67      10.712   0.101  -4.147  1.00  8.850          C  
ATOM   1024  C   LEU A  67      10.993   0.192  -5.662  1.00  9.010          C  
ATOM   1025  O   LEU A  67      11.685  -0.670  -6.213  1.00  8.840          O  
ATOM   1026  CB  LEU A  67      11.906   0.728  -3.444  1.00 12.330          C  
ATOM   1027  CG  LEU A  67      11.848   0.904  -1.940  1.00 12.330          C  
ATOM   1028  CD1 LEU A  67      13.235   1.321  -1.496  1.00 12.330          C  
ATOM   1029  CD2 LEU A  67      10.808   1.953  -1.523  1.00 12.330          C  
ATOM   1030  H   LEU A  67      11.287  -1.695  -3.101  1.00 10.430          H  
ATOM   1031  HA  LEU A  67       9.826   0.639  -3.872  1.00 10.620          H  
ATOM   1032 1HB  LEU A  67      12.744   0.096  -3.634  1.00 14.790          H  
ATOM   1033 2HB  LEU A  67      12.116   1.706  -3.891  1.00 14.790          H  
ATOM   1034  HG  LEU A  67      11.600  -0.042  -1.472  1.00 14.790          H  
ATOM   1035 1HD1 LEU A  67      13.250   1.431  -0.415  1.00 14.790          H  
ATOM   1036 2HD1 LEU A  67      13.950   0.569  -1.789  1.00 14.790          H  
ATOM   1037 3HD1 LEU A  67      13.496   2.242  -1.959  1.00 14.790          H  
ATOM   1038 1HD2 LEU A  67      10.819   2.052  -0.435  1.00 14.790          H  
ATOM   1039 2HD2 LEU A  67      11.042   2.904  -1.978  1.00 14.790          H  
ATOM   1040 3HD2 LEU A  67       9.840   1.639  -1.832  1.00 14.790          H  
ATOM   1041  N   PRO A  68      10.508   1.264  -6.342  1.00  9.580          N  
ATOM   1042  CA  PRO A  68      10.796   1.664  -7.724  1.00  9.950          C  
ATOM   1043  C   PRO A  68      12.279   1.955  -7.945  1.00  9.650          C  
ATOM   1044  O   PRO A  68      12.976   2.358  -7.018  1.00  9.440          O  
ATOM   1045  CB  PRO A  68       9.982   2.955  -7.883  1.00 14.920          C  
ATOM   1046  CG  PRO A  68       8.874   2.853  -6.872  1.00 14.920          C  
ATOM   1047  CD  PRO A  68       9.457   2.101  -5.709  1.00 14.920          C  
ATOM   1048  HA  PRO A  68      10.446   0.879  -8.410  1.00 11.940          H  
ATOM   1049 1HB  PRO A  68      10.635   3.824  -7.731  1.00 17.910          H  
ATOM   1050 2HB  PRO A  68       9.604   3.029  -8.915  1.00 17.910          H  
ATOM   1051 1HG  PRO A  68       8.517   3.857  -6.592  1.00 17.910          H  
ATOM   1052 2HG  PRO A  68       8.010   2.327  -7.307  1.00 17.910          H  
ATOM   1053 1HD  PRO A  68       9.878   2.767  -4.950  1.00 17.910          H  
ATOM   1054 2HD  PRO A  68       8.627   1.482  -5.337  1.00 17.910          H  
ATOM   1055  N   SER A  69      12.757   1.761  -9.168  1.00  9.860          N  
ATOM   1056  CA  SER A  69      14.145   2.064  -9.516  1.00  9.860          C  
ATOM   1057  C   SER A  69      14.456   3.559  -9.398  1.00  9.440          C  
ATOM   1058  O   SER A  69      13.616   4.404  -9.720  1.00  9.570          O  
ATOM   1059  CB  SER A  69      14.431   1.615 -10.939  1.00 13.800          C  
ATOM   1060  OG  SER A  69      14.295   0.224 -11.072  1.00 13.800          O  
ATOM   1061  H   SER A  69      12.155   1.398  -9.892  1.00 11.830          H  
ATOM   1062  HA  SER A  69      14.800   1.522  -8.834  1.00 11.830          H  
ATOM   1063 1HB  SER A  69      13.745   2.119 -11.619  1.00 16.560          H  
ATOM   1064 2HB  SER A  69      15.442   1.917 -11.216  1.00 16.560          H  
ATOM   1065  HG  SER A  69      14.503   0.025 -11.990  1.00 16.560          H  
ATOM   1066  N   SER A  70      15.682   3.874  -8.968  1.00  9.190          N  
ATOM   1067  CA  SER A  70      16.175   5.244  -8.852  1.00  9.030          C  
ATOM   1068  C   SER A  70      16.322   5.891 -10.236  1.00  9.710          C  
ATOM   1069  O   SER A  70      16.520   5.168 -11.215  1.00 10.170          O  
ATOM   1070  CB  SER A  70      17.515   5.250  -8.138  1.00 12.710          C  
ATOM   1071  OG  SER A  70      17.388   4.815  -6.805  1.00 12.710          O  
ATOM   1072  H   SER A  70      16.308   3.126  -8.706  1.00 11.030          H  
ATOM   1073  HA  SER A  70      15.464   5.781  -8.240  1.00 10.840          H  
ATOM   1074 1HB  SER A  70      18.221   4.607  -8.667  1.00 15.250          H  
ATOM   1075 2HB  SER A  70      17.924   6.238  -8.149  1.00 15.250          H  
ATOM   1076  HG  SER A  70      18.311   4.839  -6.437  1.00 15.250          H  
ATOM   1077  N   PRO A  71      16.191   7.229 -10.372  1.00 10.020          N  
ATOM   1078  CA  PRO A  71      16.430   7.968 -11.601  1.00 10.850          C  
ATOM   1079  C   PRO A  71      17.850   7.722 -12.080  1.00 11.040          C  
ATOM   1080  O   PRO A  71      18.763   7.713 -11.266  1.00 11.480          O  
ATOM   1081  CB  PRO A  71      16.249   9.427 -11.159  1.00 16.270          C  
ATOM   1082  CG  PRO A  71      15.339   9.354  -9.959  1.00 16.270          C  
ATOM   1083  CD  PRO A  71      15.736   8.078  -9.246  1.00 16.270          C  
ATOM   1084  HA  PRO A  71      15.693   7.671 -12.363  1.00 13.020          H  
ATOM   1085 1HB  PRO A  71      17.232   9.865 -10.911  1.00 19.530          H  
ATOM   1086 2HB  PRO A  71      15.832  10.023 -11.985  1.00 19.530          H  
ATOM   1087 1HG  PRO A  71      15.488  10.244  -9.319  1.00 19.530          H  
ATOM   1088 2HG  PRO A  71      14.286   9.358 -10.274  1.00 19.530          H  
ATOM   1089 1HD  PRO A  71      16.554   8.264  -8.528  1.00 19.530          H  
ATOM   1090 2HD  PRO A  71      14.840   7.693  -8.772  1.00 19.530          H  
ATOM   1091  N   ASP A  72      18.024   7.620 -13.390  1.00 10.950          N  
ATOM   1092  CA  ASP A  72      19.274   7.397 -14.115  1.00 11.390          C  
ATOM   1093  C   ASP A  72      20.599   7.412 -13.327  1.00 11.260          C  
ATOM   1094  O   ASP A  72      21.299   6.402 -13.252  1.00 11.640          O  
ATOM   1095  CB  ASP A  72      19.368   8.456 -15.201  1.00 15.770          C  
ATOM   1096  CG  ASP A  72      18.227   8.333 -16.160  1.00 15.770          C  
ATOM   1097  OD1 ASP A  72      17.475   7.385 -16.034  1.00 15.770          O  
ATOM   1098  OD2 ASP A  72      18.089   9.175 -17.003  1.00 15.770          O  
ATOM   1099  H   ASP A  72      17.201   7.647 -13.994  1.00 13.140          H  
ATOM   1100  HA  ASP A  72      19.194   6.419 -14.591  1.00 13.670          H  
ATOM   1101 1HB  ASP A  72      19.351   9.451 -14.759  1.00 18.920          H  
ATOM   1102 2HB  ASP A  72      20.309   8.348 -15.741  1.00 18.920          H  
ATOM   1103  N   HIS A  73      20.992   8.591 -12.841  1.00 10.970          N  
ATOM   1104  CA  HIS A  73      22.275   8.838 -12.189  1.00 11.070          C  
ATOM   1105  C   HIS A  73      22.389   8.488 -10.699  1.00 11.450          C  
ATOM   1106  O   HIS A  73      23.477   8.593 -10.119  1.00 12.000          O  
ATOM   1107  CB  HIS A  73      22.578  10.310 -12.390  1.00 15.460          C  
ATOM   1108  CG  HIS A  73      21.466  11.125 -11.865  1.00 15.460          C  
ATOM   1109  ND1 HIS A  73      20.221  11.160 -12.489  1.00 15.460          N  
ATOM   1110  CD2 HIS A  73      21.367  11.923 -10.783  1.00 15.460          C  
ATOM   1111  CE1 HIS A  73      19.412  11.942 -11.793  1.00 15.460          C  
ATOM   1112  NE2 HIS A  73      20.083  12.421 -10.761  1.00 15.460          N  
ATOM   1113  H   HIS A  73      20.362   9.395 -12.903  1.00 13.160          H  
ATOM   1114  HA  HIS A  73      23.038   8.260 -12.709  1.00 13.280          H  
ATOM   1115 1HB  HIS A  73      23.496  10.580 -11.867  1.00 18.550          H  
ATOM   1116 2HB  HIS A  73      22.711  10.526 -13.449  1.00 18.550          H  
ATOM   1117  HD2 HIS A  73      22.154  12.126 -10.056  1.00 18.550          H  
ATOM   1118  HE1 HIS A  73      18.371  12.157 -12.031  1.00 18.550          H  
ATOM   1119  HE2 HIS A  73      19.716  13.046 -10.049  1.00 18.550          H  
ATOM   1120  N   GLU A  74      21.286   8.121 -10.068  1.00 11.370          N  
ATOM   1121  CA  GLU A  74      21.274   7.831  -8.638  1.00 11.930          C  
ATOM   1122  C   GLU A  74      21.399   6.332  -8.363  1.00 12.020          C  
ATOM   1123  O   GLU A  74      20.881   5.501  -9.113  1.00 12.150          O  
ATOM   1124  CB  GLU A  74      19.995   8.388  -7.998  1.00 16.480          C  
ATOM   1125  CG  GLU A  74      19.877   9.910  -8.037  1.00 16.480          C  
ATOM   1126  CD  GLU A  74      18.640  10.462  -7.342  1.00 16.480          C  
ATOM   1127  OE1 GLU A  74      17.840   9.686  -6.873  1.00 16.480          O  
ATOM   1128  OE2 GLU A  74      18.509  11.665  -7.272  1.00 16.480          O  
ATOM   1129  H   GLU A  74      20.424   8.018 -10.607  1.00 13.640          H  
ATOM   1130  HA  GLU A  74      22.126   8.327  -8.177  1.00 14.320          H  
ATOM   1131 1HB  GLU A  74      19.147   8.018  -8.556  1.00 19.770          H  
ATOM   1132 2HB  GLU A  74      19.903   8.038  -6.969  1.00 19.770          H  
ATOM   1133 1HG  GLU A  74      20.771  10.356  -7.606  1.00 19.770          H  
ATOM   1134 2HG  GLU A  74      19.832  10.189  -9.079  1.00 19.770          H  
ATOM   1135  N   SER A  75      22.064   5.977  -7.264  1.00 12.170          N  
ATOM   1136  CA  SER A  75      22.180   4.578  -6.893  1.00 12.470          C  
ATOM   1137  C   SER A  75      20.815   4.082  -6.405  1.00 12.330          C  
ATOM   1138  O   SER A  75      19.976   4.896  -6.002  1.00 12.040          O  
ATOM   1139  CB  SER A  75      23.245   4.438  -5.815  1.00 17.340          C  
ATOM   1140  OG  SER A  75      22.842   5.059  -4.628  1.00 17.340          O  
ATOM   1141  H   SER A  75      22.486   6.681  -6.673  1.00 14.600          H  
ATOM   1142  HA  SER A  75      22.493   4.033  -7.778  1.00 14.960          H  
ATOM   1143 1HB  SER A  75      23.459   3.396  -5.620  1.00 20.810          H  
ATOM   1144 2HB  SER A  75      24.170   4.894  -6.164  1.00 20.810          H  
ATOM   1145  HG  SER A  75      23.535   4.881  -3.985  1.00 20.810          H  
ATOM   1146  N   PRO A  76      20.537   2.765  -6.397  1.00 12.730          N  
ATOM   1147  CA  PRO A  76      19.291   2.213  -5.910  1.00 12.880          C  
ATOM   1148  C   PRO A  76      19.016   2.634  -4.475  1.00 12.990          C  
ATOM   1149  O   PRO A  76      19.859   2.455  -3.596  1.00 13.240          O  
ATOM   1150  CB  PRO A  76      19.554   0.702  -5.994  1.00 19.320          C  
ATOM   1151  CG  PRO A  76      20.587   0.548  -7.081  1.00 19.320          C  
ATOM   1152  CD  PRO A  76      21.488   1.749  -6.919  1.00 19.320          C  
ATOM   1153  HA  PRO A  76      18.465   2.504  -6.573  1.00 15.460          H  
ATOM   1154 1HB  PRO A  76      19.897   0.331  -5.024  1.00 23.180          H  
ATOM   1155 2HB  PRO A  76      18.622   0.169  -6.224  1.00 23.180          H  
ATOM   1156 1HG  PRO A  76      21.135  -0.404  -6.940  1.00 23.180          H  
ATOM   1157 2HG  PRO A  76      20.106   0.498  -8.067  1.00 23.180          H  
ATOM   1158 1HD  PRO A  76      22.274   1.522  -6.180  1.00 23.180          H  
ATOM   1159 2HD  PRO A  76      21.884   2.003  -7.903  1.00 23.180          H  
ATOM   1160  N   SER A  77      17.785   3.055  -4.201  1.00 12.980          N  
ATOM   1161  CA  SER A  77      17.382   3.441  -2.859  1.00 13.290          C  
ATOM   1162  C   SER A  77      17.187   2.172  -2.040  1.00 13.340          C  
ATOM   1163  O   SER A  77      17.214   2.160  -0.809  1.00 13.390          O  
ATOM   1164  CB  SER A  77      16.117   4.229  -2.938  1.00 18.480          C  
ATOM   1165  OG  SER A  77      15.097   3.398  -3.356  1.00 18.480          O  
ATOM   1166  H   SER A  77      17.095   3.171  -4.941  1.00 15.580          H  
ATOM   1167  HA  SER A  77      18.168   4.046  -2.407  1.00 15.950          H  
ATOM   1168 1HB  SER A  77      15.896   4.649  -1.985  1.00 22.180          H  
ATOM   1169 2HB  SER A  77      16.235   5.050  -3.642  1.00 22.180          H  
ATOM   1170  HG  SER A  77      14.264   3.905  -3.259  1.00 22.180          H  
ATOM   1171  N   GLN A  78      17.108   1.071  -2.765  1.00 13.530          N  
ATOM   1172  CA  GLN A  78      16.972  -0.284  -2.272  1.00 13.810          C  
ATOM   1173  C   GLN A  78      18.170  -0.682  -1.410  1.00 13.680          C  
ATOM   1174  O   GLN A  78      18.092  -1.630  -0.632  1.00 13.730          O  
ATOM   1175  CB  GLN A  78      16.808  -1.245  -3.462  1.00 19.220          C  
ATOM   1176  CG  GLN A  78      15.474  -1.082  -4.221  1.00 19.220          C  
ATOM   1177  CD  GLN A  78      15.420   0.090  -5.207  1.00 19.220          C  
ATOM   1178  OE1 GLN A  78      16.340   0.909  -5.254  1.00 19.220          O  
ATOM   1179  NE2 GLN A  78      14.341   0.214  -5.958  1.00 19.220          N  
ATOM   1180  H   GLN A  78      17.110   1.218  -3.772  1.00 16.240          H  
ATOM   1181  HA  GLN A  78      16.079  -0.338  -1.653  1.00 16.570          H  
ATOM   1182 1HB  GLN A  78      17.628  -1.098  -4.162  1.00 23.070          H  
ATOM   1183 2HB  GLN A  78      16.862  -2.273  -3.104  1.00 23.070          H  
ATOM   1184 1HG  GLN A  78      15.253  -2.001  -4.764  1.00 23.070          H  
ATOM   1185 2HG  GLN A  78      14.720  -0.916  -3.485  1.00 23.070          H  
ATOM   1186 1HE2 GLN A  78      14.218   1.026  -6.558  1.00 23.070          H  
ATOM   1187 2HE2 GLN A  78      13.559  -0.444  -5.916  1.00 23.070          H  
ATOM   1188  N   GLU A  79      19.308   0.002  -1.597  1.00 13.710          N  
ATOM   1189  CA  GLU A  79      20.516  -0.288  -0.835  1.00 13.810          C  
ATOM   1190  C   GLU A  79      20.635   0.571   0.436  1.00 13.350          C  
ATOM   1191  O   GLU A  79      21.614   0.448   1.177  1.00 13.250          O  
ATOM   1192  CB  GLU A  79      21.757  -0.094  -1.718  1.00 19.290          C  
ATOM   1193  CG  GLU A  79      21.850  -1.073  -2.896  1.00 19.290          C  
ATOM   1194  CD  GLU A  79      23.075  -0.862  -3.781  1.00 19.290          C  
ATOM   1195  OE1 GLU A  79      23.892  -0.026  -3.462  1.00 19.290          O  
ATOM   1196  OE2 GLU A  79      23.181  -1.538  -4.779  1.00 19.290          O  
ATOM   1197  H   GLU A  79      19.339   0.773  -2.273  1.00 16.450          H  
ATOM   1198  HA  GLU A  79      20.480  -1.332  -0.526  1.00 16.570          H  
ATOM   1199 1HB  GLU A  79      21.748   0.919  -2.129  1.00 23.150          H  
ATOM   1200 2HB  GLU A  79      22.658  -0.198  -1.116  1.00 23.150          H  
ATOM   1201 1HG  GLU A  79      21.882  -2.084  -2.495  1.00 23.150          H  
ATOM   1202 2HG  GLU A  79      20.953  -0.988  -3.494  1.00 23.150          H  
ATOM   1203  N   SER A  80      19.678   1.476   0.659  1.00 13.260          N  
ATOM   1204  CA  SER A  80      19.697   2.378   1.803  1.00 13.050          C  
ATOM   1205  C   SER A  80      19.467   1.630   3.116  1.00 13.320          C  
ATOM   1206  O   SER A  80      18.811   0.589   3.120  1.00 13.630          O  
ATOM   1207  CB  SER A  80      18.604   3.432   1.681  1.00 18.350          C  
ATOM   1208  OG  SER A  80      18.603   4.315   2.794  1.00 18.350          O  
ATOM   1209  H   SER A  80      18.879   1.541   0.025  1.00 15.910          H  
ATOM   1210  HA  SER A  80      20.665   2.867   1.801  1.00 15.660          H  
ATOM   1211 1HB  SER A  80      18.748   3.995   0.760  1.00 22.020          H  
ATOM   1212 2HB  SER A  80      17.640   2.941   1.610  1.00 22.020          H  
ATOM   1213  HG  SER A  80      18.351   3.792   3.608  1.00 22.020          H  
ATOM   1214  N   PRO A  81      20.090   2.049   4.225  1.00 13.410          N  
ATOM   1215  CA  PRO A  81      19.806   1.601   5.566  1.00 13.860          C  
ATOM   1216  C   PRO A  81      18.547   2.337   5.977  1.00 14.100          C  
ATOM   1217  O   PRO A  81      18.135   3.273   5.282  1.00 14.000          O  
ATOM   1218  CB  PRO A  81      21.040   2.034   6.357  1.00 20.790          C  
ATOM   1219  CG  PRO A  81      21.485   3.295   5.651  1.00 20.790          C  
ATOM   1220  CD  PRO A  81      21.203   3.033   4.162  1.00 20.790          C  
ATOM   1221  HA  PRO A  81      19.659   0.510   5.573  1.00 16.630          H  
ATOM   1222 1HB  PRO A  81      20.768   2.207   7.414  1.00 24.950          H  
ATOM   1223 2HB  PRO A  81      21.796   1.227   6.348  1.00 24.950          H  
ATOM   1224 1HG  PRO A  81      20.910   4.159   6.038  1.00 24.950          H  
ATOM   1225 2HG  PRO A  81      22.543   3.504   5.857  1.00 24.950          H  
ATOM   1226 1HD  PRO A  81      20.888   3.979   3.706  1.00 24.950          H  
ATOM   1227 2HD  PRO A  81      22.083   2.590   3.663  1.00 24.950          H  
ATOM   1228  N   ASN A  82      17.949   1.948   7.089  1.00 14.570          N  
ATOM   1229  CA  ASN A  82      16.817   2.689   7.621  1.00 15.000          C  
ATOM   1230  C   ASN A  82      17.161   4.147   7.924  1.00 14.730          C  
ATOM   1231  O   ASN A  82      18.159   4.443   8.581  1.00 15.090          O  
ATOM   1232  CB  ASN A  82      16.266   2.006   8.831  1.00 20.830          C  
ATOM   1233  CG  ASN A  82      15.419   0.771   8.555  1.00 20.830          C  
ATOM   1234  OD1 ASN A  82      15.082   0.429   7.418  1.00 20.830          O  
ATOM   1235  ND2 ASN A  82      15.024   0.109   9.612  1.00 20.830          N  
ATOM   1236  H   ASN A  82      18.306   1.153   7.596  1.00 17.480          H  
ATOM   1237  HA  ASN A  82      16.035   2.723   6.874  1.00 18.000          H  
ATOM   1238 1HB  ASN A  82      17.110   1.700   9.429  1.00 24.990          H  
ATOM   1239 2HB  ASN A  82      15.744   2.694   9.384  1.00 24.990          H  
ATOM   1240 1HD2 ASN A  82      14.447  -0.704   9.508  1.00 24.990          H  
ATOM   1241 2HD2 ASN A  82      15.284   0.418  10.526  1.00 24.990          H  
ATOM   1242  N   ALA A  83      16.335   5.057   7.404  1.00 14.250          N  
ATOM   1243  CA  ALA A  83      16.513   6.493   7.592  1.00 14.130          C  
ATOM   1244  C   ALA A  83      15.743   7.024   8.805  1.00 13.980          C  
ATOM   1245  O   ALA A  83      14.634   6.568   9.052  1.00 13.870          O  
ATOM   1246  CB  ALA A  83      16.036   7.241   6.353  1.00 19.830          C  
ATOM   1247  H   ALA A  83      15.554   4.714   6.843  1.00 17.100          H  
ATOM   1248  HA  ALA A  83      17.576   6.658   7.734  1.00 16.960          H  
ATOM   1249 1HB  ALA A  83      16.191   8.309   6.459  1.00 23.800          H  
ATOM   1250 2HB  ALA A  83      16.601   6.890   5.497  1.00 23.800          H  
ATOM   1251 3HB  ALA A  83      14.974   7.055   6.196  1.00 23.800          H  
ATOM   1252  N   PRO A  84      16.240   8.090   9.476  1.00 14.110          N  
ATOM   1253  CA  PRO A  84      15.619   8.824  10.577  1.00 14.110          C  
ATOM   1254  C   PRO A  84      14.420   9.671  10.152  1.00 13.840          C  
ATOM   1255  O   PRO A  84      13.801  10.325  10.984  1.00 13.900          O  
ATOM   1256  CB  PRO A  84      16.763   9.702  11.098  1.00 21.160          C  
ATOM   1257  CG  PRO A  84      17.664   9.911   9.916  1.00 21.160          C  
ATOM   1258  CD  PRO A  84      17.598   8.612   9.135  1.00 21.160          C  
ATOM   1259  HA  PRO A  84      15.295   8.106  11.337  1.00 16.930          H  
ATOM   1260 1HB  PRO A  84      16.354  10.647  11.492  1.00 25.400          H  
ATOM   1261 2HB  PRO A  84      17.274   9.205  11.932  1.00 25.400          H  
ATOM   1262 1HG  PRO A  84      17.320  10.778   9.327  1.00 25.400          H  
ATOM   1263 2HG  PRO A  84      18.683  10.153  10.260  1.00 25.400          H  
ATOM   1264 1HD  PRO A  84      17.700   8.861   8.076  1.00 25.400          H  
ATOM   1265 2HD  PRO A  84      18.382   7.916   9.482  1.00 25.400          H  
ATOM   1266  N   THR A  85      14.169   9.773   8.853  1.00 13.740          N  
ATOM   1267  CA  THR A  85      13.065  10.573   8.359  1.00 13.670          C  
ATOM   1268  C   THR A  85      12.206   9.702   7.459  1.00 13.450          C  
ATOM   1269  O   THR A  85      12.118   9.942   6.250  1.00 13.420          O  
ATOM   1270  CB  THR A  85      13.549  11.751   7.514  1.00 19.170          C  
ATOM   1271  OG1 THR A  85      14.303  11.238   6.416  1.00 19.170          O  
ATOM   1272  CG2 THR A  85      14.434  12.659   8.357  1.00 19.170          C  
ATOM   1273  H   THR A  85      14.716   9.264   8.181  1.00 16.490          H  
ATOM   1274  HA  THR A  85      12.461  10.927   9.193  1.00 16.400          H  
ATOM   1275  HB  THR A  85      12.694  12.314   7.138  1.00 23.000          H  
ATOM   1276  HG1 THR A  85      13.669  10.771   5.821  1.00 23.000          H  
ATOM   1277 1HG2 THR A  85      14.783  13.491   7.751  1.00 23.000          H  
ATOM   1278 2HG2 THR A  85      13.860  13.035   9.193  1.00 23.000          H  
ATOM   1279 3HG2 THR A  85      15.286  12.103   8.728  1.00 23.000          H  
ATOM   1280  N   SER A  86      11.616   8.667   8.047  1.00 13.510          N  
ATOM   1281  CA  SER A  86      10.790   7.692   7.349  1.00 13.540          C  
ATOM   1282  C   SER A  86       9.835   7.047   8.346  1.00 13.210          C  
ATOM   1283  O   SER A  86      10.256   6.457   9.337  1.00 12.940          O  
ATOM   1284  CB  SER A  86      11.677   6.655   6.682  1.00 18.940          C  
ATOM   1285  OG  SER A  86      10.923   5.658   6.056  1.00 18.940          O  
ATOM   1286  H   SER A  86      11.748   8.542   9.042  1.00 16.210          H  
ATOM   1287  HA  SER A  86      10.205   8.205   6.584  1.00 16.250          H  
ATOM   1288 1HB  SER A  86      12.308   7.147   5.940  1.00 22.730          H  
ATOM   1289 2HB  SER A  86      12.339   6.214   7.418  1.00 22.730          H  
ATOM   1290  HG  SER A  86      11.570   5.096   5.612  1.00 22.730          H  
ATOM   1291  N   THR A  87       8.533   7.139   8.106  1.00 13.390          N  
ATOM   1292  CA  THR A  87       7.550   6.599   9.052  1.00 13.320          C  
ATOM   1293  C   THR A  87       7.620   5.084   9.184  1.00 13.340          C  
ATOM   1294  O   THR A  87       7.498   4.513  10.278  1.00 13.110          O  
ATOM   1295  CB  THR A  87       6.163   7.081   8.625  1.00 18.680          C  
ATOM   1296  OG1 THR A  87       5.953   6.753   7.246  1.00 18.680          O  
ATOM   1297  CG2 THR A  87       6.096   8.551   8.795  1.00 18.680          C  
ATOM   1298  H   THR A  87       8.197   7.600   7.268  1.00 16.070          H  
ATOM   1299  HA  THR A  87       7.764   7.035  10.025  1.00 15.980          H  
ATOM   1300  HB  THR A  87       5.390   6.610   9.233  1.00 22.410          H  
ATOM   1301  HG1 THR A  87       5.316   6.024   7.141  1.00 22.410          H  
ATOM   1302 1HG2 THR A  87       5.116   8.889   8.478  1.00 22.410          H  
ATOM   1303 2HG2 THR A  87       6.258   8.800   9.843  1.00 22.410          H  
ATOM   1304 3HG2 THR A  87       6.854   9.034   8.191  1.00 22.410          H  
ATOM   1305  N   ALA A  88       7.984   4.445   8.080  1.00 13.790          N  
ATOM   1306  CA  ALA A  88       8.168   3.000   7.977  1.00 14.000          C  
ATOM   1307  C   ALA A  88       9.287   2.504   8.884  1.00 13.550          C  
ATOM   1308  O   ALA A  88       9.409   1.305   9.140  1.00 13.590          O  
ATOM   1309  CB  ALA A  88       8.496   2.614   6.561  1.00 19.520          C  
ATOM   1310  H   ALA A  88       8.071   5.013   7.244  1.00 16.550          H  
ATOM   1311  HA  ALA A  88       7.240   2.519   8.285  1.00 16.800          H  
ATOM   1312 1HB  ALA A  88       8.601   1.537   6.527  1.00 23.420          H  
ATOM   1313 2HB  ALA A  88       7.710   2.928   5.895  1.00 23.420          H  
ATOM   1314 3HB  ALA A  88       9.432   3.091   6.273  1.00 23.420          H  
ATOM   1315  N   VAL A  89      10.155   3.424   9.273  1.00 13.280          N  
ATOM   1316  CA  VAL A  89      11.297   3.177  10.105  1.00 13.040          C  
ATOM   1317  C   VAL A  89      11.070   3.630  11.533  1.00 12.690          C  
ATOM   1318  O   VAL A  89      11.326   2.895  12.480  1.00 12.700          O  
ATOM   1319  CB  VAL A  89      12.494   3.931   9.530  1.00 18.350          C  
ATOM   1320  CG1 VAL A  89      13.628   3.806  10.430  1.00 18.350          C  
ATOM   1321  CG2 VAL A  89      12.817   3.368   8.154  1.00 18.350          C  
ATOM   1322  H   VAL A  89       9.981   4.397   9.033  1.00 15.940          H  
ATOM   1323  HA  VAL A  89      11.504   2.107  10.102  1.00 15.650          H  
ATOM   1324  HB  VAL A  89      12.267   4.985   9.447  1.00 22.020          H  
ATOM   1325 1HG1 VAL A  89      14.471   4.342  10.024  1.00 22.020          H  
ATOM   1326 2HG1 VAL A  89      13.394   4.232  11.391  1.00 22.020          H  
ATOM   1327 3HG1 VAL A  89      13.866   2.761  10.549  1.00 22.020          H  
ATOM   1328 1HG2 VAL A  89      13.664   3.898   7.746  1.00 22.020          H  
ATOM   1329 2HG2 VAL A  89      13.049   2.316   8.242  1.00 22.020          H  
ATOM   1330 3HG2 VAL A  89      11.961   3.490   7.498  1.00 22.020          H  
ATOM   1331  N   LEU A  90      10.614   4.857  11.693  1.00 12.550          N  
ATOM   1332  CA  LEU A  90      10.490   5.466  13.000  1.00 12.420          C  
ATOM   1333  C   LEU A  90       9.560   4.717  13.936  1.00 12.300          C  
ATOM   1334  O   LEU A  90       9.826   4.630  15.130  1.00 12.380          O  
ATOM   1335  CB  LEU A  90       9.967   6.880  12.804  1.00 17.440          C  
ATOM   1336  CG  LEU A  90      10.891   7.898  12.141  1.00 17.440          C  
ATOM   1337  CD1 LEU A  90      10.091   9.149  11.829  1.00 17.440          C  
ATOM   1338  CD2 LEU A  90      12.004   8.239  13.026  1.00 17.440          C  
ATOM   1339  H   LEU A  90      10.397   5.412  10.868  1.00 15.060          H  
ATOM   1340  HA  LEU A  90      11.473   5.481  13.453  1.00 14.900          H  
ATOM   1341 1HB  LEU A  90       9.109   6.799  12.151  1.00 20.930          H  
ATOM   1342 2HB  LEU A  90       9.654   7.278  13.763  1.00 20.930          H  
ATOM   1343  HG  LEU A  90      11.290   7.489  11.229  1.00 20.930          H  
ATOM   1344 1HD1 LEU A  90      10.738   9.886  11.352  1.00 20.930          H  
ATOM   1345 2HD1 LEU A  90       9.267   8.903  11.160  1.00 20.930          H  
ATOM   1346 3HD1 LEU A  90       9.685   9.573  12.757  1.00 20.930          H  
ATOM   1347 1HD2 LEU A  90      12.613   8.951  12.526  1.00 20.930          H  
ATOM   1348 2HD2 LEU A  90      11.611   8.681  13.936  1.00 20.930          H  
ATOM   1349 3HD2 LEU A  90      12.598   7.365  13.254  1.00 20.930          H  
ATOM   1350  N   GLY A  91       8.476   4.159  13.412  1.00 12.290          N  
ATOM   1351  CA  GLY A  91       7.547   3.434  14.265  1.00 12.400          C  
ATOM   1352  C   GLY A  91       7.868   1.940  14.404  1.00 12.100          C  
ATOM   1353  O   GLY A  91       7.065   1.204  14.984  1.00 12.050          O  
ATOM   1354  H   GLY A  91       8.268   4.272  12.413  1.00 14.750          H  
ATOM   1355 1HA  GLY A  91       7.537   3.894  15.253  1.00 14.880          H  
ATOM   1356 2HA  GLY A  91       6.544   3.542  13.870  1.00 14.880          H  
ATOM   1357  N   SER A  92       8.998   1.478  13.848  1.00 12.120          N  
ATOM   1358  CA  SER A  92       9.349   0.060  13.868  1.00 12.110          C  
ATOM   1359  C   SER A  92      10.197  -0.380  15.053  1.00 11.800          C  
ATOM   1360  O   SER A  92      11.141   0.296  15.477  1.00 11.890          O  
ATOM   1361  CB  SER A  92      10.084  -0.332  12.610  1.00 16.960          C  
ATOM   1362  OG  SER A  92      10.507  -1.682  12.682  1.00 16.960          O  
ATOM   1363  H   SER A  92       9.653   2.124  13.400  1.00 14.540          H  
ATOM   1364  HA  SER A  92       8.418  -0.506  13.901  1.00 14.530          H  
ATOM   1365 1HB  SER A  92       9.437  -0.187  11.744  1.00 20.350          H  
ATOM   1366 2HB  SER A  92      10.950   0.318  12.481  1.00 20.350          H  
ATOM   1367  HG  SER A  92      10.944  -1.851  11.834  1.00 20.350          H  
ATOM   1368  N   TRP A  93       9.880  -1.563  15.561  1.00 11.640          N  
ATOM   1369  CA  TRP A  93      10.626  -2.177  16.652  1.00 11.570          C  
ATOM   1370  C   TRP A  93      11.647  -3.200  16.171  1.00 11.480          C  
ATOM   1371  O   TRP A  93      12.286  -3.866  16.985  1.00 11.570          O  
ATOM   1372  CB  TRP A  93       9.666  -2.819  17.642  1.00 16.230          C  
ATOM   1373  CG  TRP A  93       8.894  -1.799  18.378  1.00 16.230          C  
ATOM   1374  CD1 TRP A  93       7.629  -1.370  18.118  1.00 16.230          C  
ATOM   1375  CD2 TRP A  93       9.347  -1.048  19.518  1.00 16.230          C  
ATOM   1376  NE1 TRP A  93       7.270  -0.402  19.012  1.00 16.230          N  
ATOM   1377  CE2 TRP A  93       8.308  -0.188  19.876  1.00 16.230          C  
ATOM   1378  CE3 TRP A  93      10.537  -1.029  20.248  1.00 16.230          C  
ATOM   1379  CZ2 TRP A  93       8.421   0.692  20.933  1.00 16.230          C  
ATOM   1380  CZ3 TRP A  93      10.643  -0.154  21.308  1.00 16.230          C  
ATOM   1381  CH2 TRP A  93       9.615   0.688  21.641  1.00 16.230          C  
ATOM   1382  H   TRP A  93       9.088  -2.049  15.166  1.00 13.970          H  
ATOM   1383  HA  TRP A  93      11.163  -1.387  17.176  1.00 13.880          H  
ATOM   1384 1HB  TRP A  93       8.979  -3.481  17.117  1.00 19.470          H  
ATOM   1385 2HB  TRP A  93      10.227  -3.419  18.355  1.00 19.470          H  
ATOM   1386  HD1 TRP A  93       6.997  -1.733  17.311  1.00 19.470          H  
ATOM   1387  HE1 TRP A  93       6.383   0.081  19.026  1.00 19.470          H  
ATOM   1388  HE3 TRP A  93      11.360  -1.690  19.983  1.00 19.470          H  
ATOM   1389  HZ2 TRP A  93       7.615   1.370  21.212  1.00 19.470          H  
ATOM   1390  HZ3 TRP A  93      11.564  -0.146  21.875  1.00 19.470          H  
ATOM   1391  HH2 TRP A  93       9.737   1.370  22.481  1.00 19.470          H  
ATOM   1392  N   GLY A  94      11.762  -3.360  14.854  1.00 11.510          N  
ATOM   1393  CA  GLY A  94      12.669  -4.347  14.278  1.00 11.640          C  
ATOM   1394  C   GLY A  94      14.129  -3.974  14.482  1.00 11.480          C  
ATOM   1395  O   GLY A  94      14.483  -2.791  14.467  1.00 11.660          O  
ATOM   1396  H   GLY A  94      11.222  -2.757  14.235  1.00 13.810          H  
ATOM   1397 1HA  GLY A  94      12.469  -5.330  14.690  1.00 13.970          H  
ATOM   1398 2HA  GLY A  94      12.474  -4.421  13.209  1.00 13.970          H  
ATOM   1399  N   SER A  95      14.999  -4.981  14.605  1.00 11.330          N  
ATOM   1400  CA  SER A  95      16.422  -4.704  14.723  1.00 11.400          C  
ATOM   1401  C   SER A  95      16.809  -3.858  13.501  1.00 11.660          C  
ATOM   1402  O   SER A  95      16.388  -4.184  12.385  1.00 11.860          O  
ATOM   1403  CB  SER A  95      17.192  -6.012  14.755  1.00 15.930          C  
ATOM   1404  OG  SER A  95      18.573  -5.802  14.811  1.00 15.930          O  
ATOM   1405  H   SER A  95      14.676  -5.954  14.657  1.00 13.600          H  
ATOM   1406  HA  SER A  95      16.588  -4.167  15.652  1.00 13.680          H  
ATOM   1407 1HB  SER A  95      16.872  -6.600  15.620  1.00 19.120          H  
ATOM   1408 2HB  SER A  95      16.947  -6.590  13.866  1.00 19.120          H  
ATOM   1409  HG  SER A  95      18.971  -6.675  14.781  1.00 19.120          H  
ATOM   1410  N   PRO A  96      17.568  -2.759  13.657  1.00 11.860          N  
ATOM   1411  CA  PRO A  96      17.942  -1.873  12.577  1.00 12.290          C  
ATOM   1412  C   PRO A  96      18.984  -2.510  11.647  1.00 12.320          C  
ATOM   1413  O   PRO A  96      19.782  -3.322  12.116  1.00 12.030          O  
ATOM   1414  CB  PRO A  96      18.554  -0.685  13.342  1.00 18.430          C  
ATOM   1415  CG  PRO A  96      19.095  -1.291  14.633  1.00 18.430          C  
ATOM   1416  CD  PRO A  96      18.143  -2.414  14.971  1.00 18.430          C  
ATOM   1417  HA  PRO A  96      17.024  -1.562  12.071  1.00 14.750          H  
ATOM   1418 1HB  PRO A  96      19.346  -0.214  12.727  1.00 22.120          H  
ATOM   1419 2HB  PRO A  96      17.794   0.081  13.529  1.00 22.120          H  
ATOM   1420 1HG  PRO A  96      20.128  -1.651  14.488  1.00 22.120          H  
ATOM   1421 2HG  PRO A  96      19.136  -0.529  15.433  1.00 22.120          H  
ATOM   1422 1HD  PRO A  96      18.720  -3.259  15.379  1.00 22.120          H  
ATOM   1423 2HD  PRO A  96      17.379  -2.068  15.661  1.00 22.120          H  
ATOM   1424  N   PRO A  97      18.998  -2.174  10.343  1.00 12.840          N  
ATOM   1425  CA  PRO A  97      20.062  -2.456   9.400  1.00 13.160          C  
ATOM   1426  C   PRO A  97      21.273  -1.687   9.854  1.00 13.130          C  
ATOM   1427  O   PRO A  97      21.118  -0.615  10.445  1.00 13.310          O  
ATOM   1428  CB  PRO A  97      19.530  -1.904   8.070  1.00 19.740          C  
ATOM   1429  CG  PRO A  97      18.039  -1.849   8.251  1.00 19.740          C  
ATOM   1430  CD  PRO A  97      17.827  -1.569   9.736  1.00 19.740          C  
ATOM   1431  HA  PRO A  97      20.259  -3.538   9.363  1.00 15.790          H  
ATOM   1432 1HB  PRO A  97      19.988  -0.921   7.867  1.00 23.690          H  
ATOM   1433 2HB  PRO A  97      19.833  -2.566   7.245  1.00 23.690          H  
ATOM   1434 1HG  PRO A  97      17.603  -1.082   7.591  1.00 23.690          H  
ATOM   1435 2HG  PRO A  97      17.591  -2.806   7.947  1.00 23.690          H  
ATOM   1436 1HD  PRO A  97      17.806  -0.504   9.962  1.00 23.690          H  
ATOM   1437 2HD  PRO A  97      16.908  -2.100  10.035  1.00 23.690          H  
ATOM   1438  N   GLN A  98      22.461  -2.158   9.534  1.00 13.060          N  
ATOM   1439  CA  GLN A  98      23.625  -1.374   9.881  1.00 13.210          C  
ATOM   1440  C   GLN A  98      23.881  -0.387   8.729  1.00 13.420          C  
ATOM   1441  O   GLN A  98      23.608  -0.727   7.577  1.00 13.480          O  
ATOM   1442  CB  GLN A  98      24.827  -2.292  10.122  1.00 18.430          C  
ATOM   1443  CG  GLN A  98      24.624  -3.248  11.300  1.00 18.430          C  
ATOM   1444  CD  GLN A  98      25.848  -4.079  11.611  1.00 18.430          C  
ATOM   1445  OE1 GLN A  98      26.979  -3.633  11.404  1.00 18.430          O  
ATOM   1446  NE2 GLN A  98      25.633  -5.291  12.109  1.00 18.430          N  
ATOM   1447  H   GLN A  98      22.555  -3.043   9.052  1.00 15.670          H  
ATOM   1448  HA  GLN A  98      23.407  -0.849  10.806  1.00 15.850          H  
ATOM   1449 1HB  GLN A  98      25.020  -2.885   9.229  1.00 22.120          H  
ATOM   1450 2HB  GLN A  98      25.718  -1.692  10.315  1.00 22.120          H  
ATOM   1451 1HG  GLN A  98      24.346  -2.685  12.182  1.00 22.120          H  
ATOM   1452 2HG  GLN A  98      23.817  -3.931  11.046  1.00 22.120          H  
ATOM   1453 1HE2 GLN A  98      26.408  -5.889  12.329  1.00 22.120          H  
ATOM   1454 2HE2 GLN A  98      24.697  -5.612  12.261  1.00 22.120          H  
ATOM   1455  N   PRO A  99      24.350   0.839   9.002  1.00 13.710          N  
ATOM   1456  CA  PRO A  99      24.735   1.851   8.035  1.00 14.130          C  
ATOM   1457  C   PRO A  99      26.078   1.511   7.416  1.00 14.240          C  
ATOM   1458  O   PRO A  99      26.863   0.774   8.007  1.00 14.290          O  
ATOM   1459  CB  PRO A  99      24.812   3.120   8.889  1.00 21.200          C  
ATOM   1460  CG  PRO A  99      25.203   2.616  10.256  1.00 21.200          C  
ATOM   1461  CD  PRO A  99      24.493   1.273  10.395  1.00 21.200          C  
ATOM   1462  HA  PRO A  99      23.961   1.931   7.263  1.00 16.960          H  
ATOM   1463 1HB  PRO A  99      25.544   3.820   8.470  1.00 25.430          H  
ATOM   1464 2HB  PRO A  99      23.840   3.634   8.886  1.00 25.430          H  
ATOM   1465 1HG  PRO A  99      26.308   2.517  10.329  1.00 25.430          H  
ATOM   1466 2HG  PRO A  99      24.907   3.330  11.039  1.00 25.430          H  
ATOM   1467 1HD  PRO A  99      25.135   0.592  10.944  1.00 25.430          H  
ATOM   1468 2HD  PRO A  99      23.510   1.407  10.879  1.00 25.430          H  
ATOM   1469  N   SER A 100      26.372   2.109   6.265  1.00 14.470          N  
ATOM   1470  CA  SER A 100      27.677   1.990   5.618  1.00 14.780          C  
ATOM   1471  C   SER A 100      28.735   2.913   6.236  1.00 14.690          C  
ATOM   1472  O   SER A 100      29.907   2.886   5.854  1.00 15.410          O  
ATOM   1473  CB  SER A 100      27.526   2.299   4.144  1.00 20.570          C  
ATOM   1474  OG  SER A 100      27.140   3.636   3.954  1.00 20.570          O  
ATOM   1475  H   SER A 100      25.684   2.684   5.799  1.00 17.360          H  
ATOM   1476  HA  SER A 100      28.018   0.960   5.728  1.00 17.740          H  
ATOM   1477 1HB  SER A 100      28.473   2.115   3.636  1.00 24.680          H  
ATOM   1478 2HB  SER A 100      26.785   1.635   3.706  1.00 24.680          H  
ATOM   1479  HG  SER A 100      27.075   3.760   3.001  1.00 24.680          H  
ATOM   1480  N   LEU A 101      28.307   3.750   7.171  1.00 13.910          N  
ATOM   1481  CA  LEU A 101      29.168   4.718   7.826  1.00 13.820          C  
ATOM   1482  C   LEU A 101      29.608   4.288   9.210  1.00 13.860          C  
ATOM   1483  O   LEU A 101      28.848   3.693   9.969  1.00 13.840          O  
ATOM   1484  CB  LEU A 101      28.431   6.046   7.987  1.00 19.380          C  
ATOM   1485  CG  LEU A 101      27.924   6.745   6.709  1.00 19.380          C  
ATOM   1486  CD1 LEU A 101      27.135   7.982   7.119  1.00 19.380          C  
ATOM   1487  CD2 LEU A 101      29.098   7.133   5.813  1.00 19.380          C  
ATOM   1488  H   LEU A 101      27.339   3.687   7.433  1.00 16.690          H  
ATOM   1489  HA  LEU A 101      30.063   4.850   7.224  1.00 16.580          H  
ATOM   1490 1HB  LEU A 101      27.569   5.872   8.628  1.00 23.260          H  
ATOM   1491 2HB  LEU A 101      29.090   6.724   8.507  1.00 23.260          H  
ATOM   1492  HG  LEU A 101      27.258   6.076   6.163  1.00 23.260          H  
ATOM   1493 1HD1 LEU A 101      26.758   8.485   6.230  1.00 23.260          H  
ATOM   1494 2HD1 LEU A 101      26.298   7.689   7.751  1.00 23.260          H  
ATOM   1495 3HD1 LEU A 101      27.780   8.666   7.670  1.00 23.260          H  
ATOM   1496 1HD2 LEU A 101      28.719   7.632   4.921  1.00 23.260          H  
ATOM   1497 2HD2 LEU A 101      29.763   7.810   6.353  1.00 23.260          H  
ATOM   1498 3HD2 LEU A 101      29.649   6.245   5.510  1.00 23.260          H  
ATOM   1499  N   ALA A 102      30.814   4.689   9.586  1.00 14.080          N  
ATOM   1500  CA  ALA A 102      31.300   4.424  10.927  1.00 14.300          C  
ATOM   1501  C   ALA A 102      30.343   5.086  11.915  1.00 13.940          C  
ATOM   1502  O   ALA A 102      29.960   6.235  11.679  1.00 13.740          O  
ATOM   1503  CB  ALA A 102      32.710   4.978  11.096  1.00 19.930          C  
ATOM   1504  H   ALA A 102      31.403   5.171   8.920  1.00 16.900          H  
ATOM   1505  HA  ALA A 102      31.299   3.348  11.077  1.00 17.160          H  
ATOM   1506 1HB  ALA A 102      33.084   4.787  12.094  1.00 23.920          H  
ATOM   1507 2HB  ALA A 102      33.374   4.504  10.371  1.00 23.920          H  
ATOM   1508 3HB  ALA A 102      32.696   6.056  10.922  1.00 23.920          H  
ATOM   1509  N   PRO A 103      30.076   4.484  13.097  1.00 14.010          N  
ATOM   1510  CA  PRO A 103      29.134   4.975  14.099  1.00 13.940          C  
ATOM   1511  C   PRO A 103      29.462   6.388  14.569  1.00 14.180          C  
ATOM   1512  O   PRO A 103      28.573   7.142  14.957  1.00 14.330          O  
ATOM   1513  CB  PRO A 103      29.280   3.936  15.227  1.00 20.910          C  
ATOM   1514  CG  PRO A 103      30.625   3.276  14.997  1.00 20.910          C  
ATOM   1515  CD  PRO A 103      30.785   3.246  13.494  1.00 20.910          C  
ATOM   1516  HA  PRO A 103      28.117   4.935  13.679  1.00 16.730          H  
ATOM   1517 1HB  PRO A 103      29.220   4.431  16.210  1.00 25.090          H  
ATOM   1518 2HB  PRO A 103      28.444   3.216  15.187  1.00 25.090          H  
ATOM   1519 1HG  PRO A 103      31.416   3.845  15.520  1.00 25.090          H  
ATOM   1520 2HG  PRO A 103      30.619   2.269  15.451  1.00 25.090          H  
ATOM   1521 1HD  PRO A 103      31.848   3.268  13.262  1.00 25.090          H  
ATOM   1522 2HD  PRO A 103      30.275   2.363  13.069  1.00 25.090          H  
ATOM   1523  N   ARG A 104      30.727   6.804  14.472  1.00 14.380          N  
ATOM   1524  CA  ARG A 104      31.117   8.156  14.854  1.00 14.800          C  
ATOM   1525  C   ARG A 104      30.192   9.218  14.237  1.00 14.620          C  
ATOM   1526  O   ARG A 104      29.935  10.272  14.836  1.00 14.650          O  
ATOM   1527  CB  ARG A 104      32.554   8.434  14.454  1.00 20.550          C  
ATOM   1528  CG  ARG A 104      33.079   9.800  14.890  1.00 20.550          C  
ATOM   1529  CD  ARG A 104      34.496   9.990  14.517  1.00 20.550          C  
ATOM   1530  NE  ARG A 104      35.380   9.085  15.256  1.00 20.550          N  
ATOM   1531  CZ  ARG A 104      36.639   8.764  14.923  1.00 20.550          C  
ATOM   1532  NH1 ARG A 104      37.227   9.255  13.842  1.00 20.550          N  
ATOM   1533  NH2 ARG A 104      37.265   7.941  15.724  1.00 20.550          N  
ATOM   1534  H   ARG A 104      31.463   6.173  14.189  1.00 17.260          H  
ATOM   1535  HA  ARG A 104      31.058   8.224  15.937  1.00 17.760          H  
ATOM   1536 1HB  ARG A 104      33.199   7.669  14.888  1.00 24.660          H  
ATOM   1537 2HB  ARG A 104      32.647   8.368  13.370  1.00 24.660          H  
ATOM   1538 1HG  ARG A 104      32.504  10.593  14.416  1.00 24.660          H  
ATOM   1539 2HG  ARG A 104      32.996   9.888  15.976  1.00 24.660          H  
ATOM   1540 1HD  ARG A 104      34.608   9.798  13.452  1.00 24.660          H  
ATOM   1541 2HD  ARG A 104      34.790  11.015  14.740  1.00 24.660          H  
ATOM   1542  HE  ARG A 104      35.032   8.641  16.126  1.00 24.660          H  
ATOM   1543 1HH1 ARG A 104      36.731   9.891  13.236  1.00 24.660          H  
ATOM   1544 2HH1 ARG A 104      38.178   8.994  13.620  1.00 24.660          H  
ATOM   1545 1HH2 ARG A 104      36.745   7.600  16.552  1.00 24.660          H  
ATOM   1546 2HH2 ARG A 104      38.211   7.651  15.544  1.00 24.660          H  
ATOM   1547  N   GLU A 105      29.731   8.945  13.007  1.00 14.570          N  
ATOM   1548  CA  GLU A 105      28.920   9.850  12.204  1.00 14.580          C  
ATOM   1549  C   GLU A 105      27.583  10.195  12.837  1.00 14.120          C  
ATOM   1550  O   GLU A 105      26.974  11.204  12.484  1.00 14.010          O  
ATOM   1551  CB  GLU A 105      28.708   9.285  10.796  1.00 20.410          C  
ATOM   1552  CG  GLU A 105      29.976   9.274   9.939  1.00 20.410          C  
ATOM   1553  CD  GLU A 105      30.487  10.647   9.648  1.00 20.410          C  
ATOM   1554  OE1 GLU A 105      29.697  11.496   9.312  1.00 20.410          O  
ATOM   1555  OE2 GLU A 105      31.668  10.854   9.767  1.00 20.410          O  
ATOM   1556  H   GLU A 105      29.950   8.033  12.595  1.00 17.480          H  
ATOM   1557  HA  GLU A 105      29.480  10.778  12.095  1.00 17.500          H  
ATOM   1558 1HB  GLU A 105      28.345   8.257  10.866  1.00 24.490          H  
ATOM   1559 2HB  GLU A 105      27.950   9.868  10.277  1.00 24.490          H  
ATOM   1560 1HG  GLU A 105      30.748   8.705  10.459  1.00 24.490          H  
ATOM   1561 2HG  GLU A 105      29.774   8.784   9.006  1.00 24.490          H  
ATOM   1562  N   GLN A 106      27.098   9.397  13.782  1.00 14.040          N  
ATOM   1563  CA  GLN A 106      25.803   9.698  14.378  1.00 13.810          C  
ATOM   1564  C   GLN A 106      25.814  11.062  15.075  1.00 13.780          C  
ATOM   1565  O   GLN A 106      24.756  11.647  15.289  1.00 13.870          O  
ATOM   1566  CB  GLN A 106      25.392   8.645  15.407  1.00 19.430          C  
ATOM   1567  CG  GLN A 106      26.184   8.704  16.702  1.00 19.430          C  
ATOM   1568  CD  GLN A 106      25.810   7.646  17.669  1.00 19.430          C  
ATOM   1569  OE1 GLN A 106      25.486   6.500  17.303  1.00 19.430          O  
ATOM   1570  NE2 GLN A 106      25.829   8.017  18.954  1.00 19.430          N  
ATOM   1571  H   GLN A 106      27.637   8.581  14.090  1.00 16.850          H  
ATOM   1572  HA  GLN A 106      25.057   9.727  13.585  1.00 16.570          H  
ATOM   1573 1HB  GLN A 106      24.338   8.760  15.649  1.00 23.310          H  
ATOM   1574 2HB  GLN A 106      25.531   7.653  14.979  1.00 23.310          H  
ATOM   1575 1HG  GLN A 106      27.249   8.631  16.496  1.00 23.310          H  
ATOM   1576 2HG  GLN A 106      25.963   9.645  17.197  1.00 23.310          H  
ATOM   1577 1HE2 GLN A 106      25.573   7.365  19.669  1.00 23.310          H  
ATOM   1578 2HE2 GLN A 106      26.078   8.992  19.215  1.00 23.310          H  
ATOM   1579  N   GLU A 107      27.007  11.555  15.449  1.00 13.840          N  
ATOM   1580  CA  GLU A 107      27.147  12.838  16.124  1.00 14.010          C  
ATOM   1581  C   GLU A 107      27.557  13.950  15.140  1.00 13.720          C  
ATOM   1582  O   GLU A 107      27.908  15.057  15.558  1.00 13.900          O  
ATOM   1583  CB  GLU A 107      28.187  12.751  17.256  1.00 19.550          C  
ATOM   1584  CG  GLU A 107      27.893  11.727  18.396  1.00 19.550          C  
ATOM   1585  CD  GLU A 107      26.614  11.951  19.145  1.00 19.550          C  
ATOM   1586  OE1 GLU A 107      26.168  13.073  19.188  1.00 19.550          O  
ATOM   1587  OE2 GLU A 107      26.093  10.999  19.711  1.00 19.550          O  
ATOM   1588  H   GLU A 107      27.858  11.020  15.249  1.00 16.610          H  
ATOM   1589  HA  GLU A 107      26.183  13.110  16.557  1.00 16.810          H  
ATOM   1590 1HB  GLU A 107      29.152  12.482  16.823  1.00 23.460          H  
ATOM   1591 2HB  GLU A 107      28.300  13.731  17.716  1.00 23.460          H  
ATOM   1592 1HG  GLU A 107      27.900  10.731  17.979  1.00 23.460          H  
ATOM   1593 2HG  GLU A 107      28.698  11.789  19.108  1.00 23.460          H  
ATOM   1594  N   ALA A 108      27.574  13.641  13.837  1.00 13.440          N  
ATOM   1595  CA  ALA A 108      27.987  14.582  12.808  1.00 13.330          C  
ATOM   1596  C   ALA A 108      27.075  15.813  12.797  1.00 13.250          C  
ATOM   1597  O   ALA A 108      25.868  15.689  13.024  1.00 13.110          O  
ATOM   1598  CB  ALA A 108      27.963  13.921  11.442  1.00 18.710          C  
ATOM   1599  H   ALA A 108      27.275  12.712  13.538  1.00 16.130          H  
ATOM   1600  HA  ALA A 108      29.004  14.865  13.029  1.00 16.000          H  
ATOM   1601 1HB  ALA A 108      28.299  14.619  10.680  1.00 22.450          H  
ATOM   1602 2HB  ALA A 108      28.617  13.048  11.442  1.00 22.450          H  
ATOM   1603 3HB  ALA A 108      26.954  13.605  11.222  1.00 22.450          H  
ATOM   1604  N   PRO A 109      27.597  17.018  12.522  1.00 13.510          N  
ATOM   1605  CA  PRO A 109      26.820  18.230  12.450  1.00 13.610          C  
ATOM   1606  C   PRO A 109      25.657  18.101  11.485  1.00 13.090          C  
ATOM   1607  O   PRO A 109      25.809  17.554  10.392  1.00 12.910          O  
ATOM   1608  CB  PRO A 109      27.841  19.244  11.920  1.00 20.410          C  
ATOM   1609  CG  PRO A 109      29.174  18.724  12.391  1.00 20.410          C  
ATOM   1610  CD  PRO A 109      29.055  17.217  12.307  1.00 20.410          C  
ATOM   1611  HA  PRO A 109      26.478  18.484  13.460  1.00 16.330          H  
ATOM   1612 1HB  PRO A 109      27.769  19.304  10.822  1.00 24.500          H  
ATOM   1613 2HB  PRO A 109      27.607  20.246  12.306  1.00 24.500          H  
ATOM   1614 1HG  PRO A 109      29.983  19.123  11.757  1.00 24.500          H  
ATOM   1615 2HG  PRO A 109      29.373  19.072  13.416  1.00 24.500          H  
ATOM   1616 1HD  PRO A 109      29.373  16.835  11.324  1.00 24.500          H  
ATOM   1617 2HD  PRO A 109      29.654  16.829  13.139  1.00 24.500          H  
ATOM   1618  N   GLY A 110      24.506  18.622  11.884  1.00 13.050          N  
ATOM   1619  CA  GLY A 110      23.315  18.619  11.048  1.00 12.800          C  
ATOM   1620  C   GLY A 110      22.531  17.302  10.989  1.00 12.430          C  
ATOM   1621  O   GLY A 110      21.450  17.263  10.403  1.00 12.340          O  
ATOM   1622  H   GLY A 110      24.453  19.057  12.806  1.00 15.660          H  
ATOM   1623 1HA  GLY A 110      22.652  19.407  11.406  1.00 15.360          H  
ATOM   1624 2HA  GLY A 110      23.602  18.903  10.038  1.00 15.360          H  
ATOM   1625  N   THR A 111      23.019  16.217  11.599  1.00 12.410          N  
ATOM   1626  CA  THR A 111      22.274  14.955  11.487  1.00 12.290          C  
ATOM   1627  C   THR A 111      21.317  14.765  12.658  1.00 11.830          C  
ATOM   1628  O   THR A 111      20.566  13.786  12.721  1.00 11.770          O  
ATOM   1629  CB  THR A 111      23.222  13.750  11.410  1.00 17.250          C  
ATOM   1630  OG1 THR A 111      23.956  13.647  12.627  1.00 17.250          O  
ATOM   1631  CG2 THR A 111      24.196  13.961  10.257  1.00 17.250          C  
ATOM   1632  H   THR A 111      23.922  16.231  12.096  1.00 14.890          H  
ATOM   1633  HA  THR A 111      21.683  14.980  10.573  1.00 14.750          H  
ATOM   1634  HB  THR A 111      22.650  12.838  11.255  1.00 20.700          H  
ATOM   1635  HG1 THR A 111      24.497  12.848  12.619  1.00 20.700          H  
ATOM   1636 1HG2 THR A 111      24.872  13.110  10.199  1.00 20.700          H  
ATOM   1637 2HG2 THR A 111      23.641  14.049   9.326  1.00 20.700          H  
ATOM   1638 3HG2 THR A 111      24.774  14.872  10.422  1.00 20.700          H  
ATOM   1639  N   GLN A 112      21.362  15.710  13.583  1.00 11.720          N  
ATOM   1640  CA  GLN A 112      20.566  15.719  14.791  1.00 11.490          C  
ATOM   1641  C   GLN A 112      19.194  16.363  14.628  1.00 11.250          C  
ATOM   1642  O   GLN A 112      19.050  17.391  13.974  1.00 11.350          O  
ATOM   1643  CB  GLN A 112      21.320  16.437  15.910  1.00 16.180          C  
ATOM   1644  CG  GLN A 112      20.573  16.418  17.193  1.00 16.180          C  
ATOM   1645  CD  GLN A 112      21.282  16.938  18.343  1.00 16.180          C  
ATOM   1646  OE1 GLN A 112      22.191  17.789  18.302  1.00 16.180          O  
ATOM   1647  NE2 GLN A 112      20.861  16.414  19.449  1.00 16.180          N  
ATOM   1648  H   GLN A 112      22.007  16.467  13.415  1.00 14.060          H  
ATOM   1649  HA  GLN A 112      20.408  14.684  15.094  1.00 13.790          H  
ATOM   1650 1HB  GLN A 112      22.294  15.970  16.061  1.00 19.410          H  
ATOM   1651 2HB  GLN A 112      21.486  17.480  15.630  1.00 19.410          H  
ATOM   1652 1HG  GLN A 112      19.712  17.062  17.089  1.00 19.410          H  
ATOM   1653 2HG  GLN A 112      20.257  15.401  17.419  1.00 19.410          H  
ATOM   1654 1HE2 GLN A 112      21.257  16.688  20.331  1.00 19.410          H  
ATOM   1655 2HE2 GLN A 112      20.113  15.752  19.435  1.00 19.410          H  
ATOM   1656  N   TRP A 113      18.193  15.779  15.283  1.00 11.090          N  
ATOM   1657  CA  TRP A 113      16.860  16.359  15.358  1.00 10.980          C  
ATOM   1658  C   TRP A 113      16.919  17.621  16.225  1.00 11.080          C  
ATOM   1659  O   TRP A 113      17.257  17.494  17.404  1.00 11.000          O  
ATOM   1660  CB  TRP A 113      15.955  15.334  16.047  1.00 15.420          C  
ATOM   1661  CG  TRP A 113      14.543  15.748  16.356  1.00 15.420          C  
ATOM   1662  CD1 TRP A 113      13.661  16.470  15.604  1.00 15.420          C  
ATOM   1663  CD2 TRP A 113      13.834  15.406  17.566  1.00 15.420          C  
ATOM   1664  NE1 TRP A 113      12.475  16.591  16.263  1.00 15.420          N  
ATOM   1665  CE2 TRP A 113      12.571  15.960  17.468  1.00 15.420          C  
ATOM   1666  CE3 TRP A 113      14.170  14.682  18.712  1.00 15.420          C  
ATOM   1667  CZ2 TRP A 113      11.640  15.826  18.470  1.00 15.420          C  
ATOM   1668  CZ3 TRP A 113      13.219  14.552  19.716  1.00 15.420          C  
ATOM   1669  CH2 TRP A 113      11.994  15.113  19.592  1.00 15.420          C  
ATOM   1670  H   TRP A 113      18.372  14.909  15.768  1.00 13.310          H  
ATOM   1671  HA  TRP A 113      16.518  16.558  14.350  1.00 13.180          H  
ATOM   1672 1HB  TRP A 113      15.922  14.437  15.454  1.00 18.500          H  
ATOM   1673 2HB  TRP A 113      16.418  15.050  16.991  1.00 18.500          H  
ATOM   1674  HD1 TRP A 113      13.854  16.875  14.625  1.00 18.500          H  
ATOM   1675  HE1 TRP A 113      11.613  17.078  15.920  1.00 18.500          H  
ATOM   1676  HE3 TRP A 113      15.156  14.230  18.815  1.00 18.500          H  
ATOM   1677  HZ2 TRP A 113      10.647  16.267  18.395  1.00 18.500          H  
ATOM   1678  HZ3 TRP A 113      13.466  13.998  20.604  1.00 18.500          H  
ATOM   1679  HH2 TRP A 113      11.266  15.000  20.396  1.00 18.500          H  
ATOM   1680  N   PRO A 114      16.594  18.827  15.705  1.00 11.470          N  
ATOM   1681  CA  PRO A 114      16.630  20.077  16.433  1.00 11.700          C  
ATOM   1682  C   PRO A 114      15.494  20.120  17.407  1.00 11.530          C  
ATOM   1683  O   PRO A 114      14.446  19.547  17.112  1.00 11.670          O  
ATOM   1684  CB  PRO A 114      16.464  21.128  15.336  1.00 17.550          C  
ATOM   1685  CG  PRO A 114      15.680  20.421  14.255  1.00 17.550          C  
ATOM   1686  CD  PRO A 114      16.169  18.976  14.295  1.00 17.550          C  
ATOM   1687  HA  PRO A 114      17.587  20.136  16.950  1.00 14.040          H  
ATOM   1688 1HB  PRO A 114      15.940  22.009  15.741  1.00 21.060          H  
ATOM   1689 2HB  PRO A 114      17.451  21.466  15.002  1.00 21.060          H  
ATOM   1690 1HG  PRO A 114      14.602  20.497  14.471  1.00 21.060          H  
ATOM   1691 2HG  PRO A 114      15.840  20.903  13.285  1.00 21.060          H  
ATOM   1692 1HD  PRO A 114      15.330  18.345  14.053  1.00 21.060          H  
ATOM   1693 2HD  PRO A 114      17.022  18.827  13.611  1.00 21.060          H  
ATOM   1694  N   LEU A 115      15.625  20.850  18.513  1.00 11.430          N  
ATOM   1695  CA  LEU A 115      14.463  20.879  19.388  1.00 11.450          C  
ATOM   1696  C   LEU A 115      13.794  22.232  19.570  1.00 12.010          C  
ATOM   1697  O   LEU A 115      14.443  23.257  19.770  1.00 12.320          O  
ATOM   1698  CB  LEU A 115      14.861  20.346  20.760  1.00 16.020          C  
ATOM   1699  CG  LEU A 115      15.499  18.950  20.793  1.00 16.020          C  
ATOM   1700  CD1 LEU A 115      15.873  18.643  22.243  1.00 16.020          C  
ATOM   1701  CD2 LEU A 115      14.553  17.892  20.212  1.00 16.020          C  
ATOM   1702  H   LEU A 115      16.508  21.336  18.742  1.00 13.720          H  
ATOM   1703  HA  LEU A 115      13.701  20.228  18.975  1.00 13.740          H  
ATOM   1704 1HB  LEU A 115      15.558  21.048  21.218  1.00 19.230          H  
ATOM   1705 2HB  LEU A 115      13.978  20.301  21.379  1.00 19.230          H  
ATOM   1706  HG  LEU A 115      16.412  18.955  20.198  1.00 19.230          H  
ATOM   1707 1HD1 LEU A 115      16.358  17.673  22.294  1.00 19.230          H  
ATOM   1708 2HD1 LEU A 115      16.558  19.402  22.615  1.00 19.230          H  
ATOM   1709 3HD1 LEU A 115      14.971  18.638  22.865  1.00 19.230          H  
ATOM   1710 1HD2 LEU A 115      15.051  16.936  20.246  1.00 19.230          H  
ATOM   1711 2HD2 LEU A 115      13.629  17.850  20.792  1.00 19.230          H  
ATOM   1712 3HD2 LEU A 115      14.312  18.103  19.180  1.00 19.230          H  
ATOM   1713  N   ASP A 116      12.461  22.172  19.642  1.00 12.290          N  
ATOM   1714  CA  ASP A 116      11.565  23.290  19.963  1.00 12.970          C  
ATOM   1715  C   ASP A 116      11.002  23.045  21.364  1.00 12.930          C  
ATOM   1716  O   ASP A 116       9.963  23.578  21.758  1.00 12.810          O  
ATOM   1717  CB  ASP A 116      10.415  23.368  18.957  1.00 17.890          C  
ATOM   1718  CG  ASP A 116      10.860  23.685  17.527  1.00 17.890          C  
ATOM   1719  OD1 ASP A 116      11.700  24.533  17.340  1.00 17.890          O  
ATOM   1720  OD2 ASP A 116      10.349  23.054  16.630  1.00 17.890          O  
ATOM   1721  H   ASP A 116      12.031  21.281  19.425  1.00 14.750          H  
ATOM   1722  HA  ASP A 116      12.129  24.223  19.960  1.00 15.560          H  
ATOM   1723 1HB  ASP A 116       9.875  22.421  18.954  1.00 21.460          H  
ATOM   1724 2HB  ASP A 116       9.712  24.139  19.276  1.00 21.460          H  
ATOM   1725  N   GLU A 117      11.689  22.164  22.068  1.00 13.200          N  
ATOM   1726  CA  GLU A 117      11.360  21.643  23.383  1.00 13.340          C  
ATOM   1727  C   GLU A 117      12.642  21.406  24.161  1.00 13.480          C  
ATOM   1728  O   GLU A 117      13.728  21.479  23.588  1.00 13.430          O  
ATOM   1729  CB  GLU A 117      10.568  20.347  23.202  1.00 18.620          C  
ATOM   1730  CG  GLU A 117      11.321  19.253  22.408  1.00 18.620          C  
ATOM   1731  CD  GLU A 117      10.480  18.031  22.166  1.00 18.620          C  
ATOM   1732  OE1 GLU A 117      10.162  17.355  23.111  1.00 18.620          O  
ATOM   1733  OE2 GLU A 117      10.129  17.793  21.035  1.00 18.620          O  
ATOM   1734  H   GLU A 117      12.538  21.828  21.643  1.00 15.840          H  
ATOM   1735  HA  GLU A 117      10.755  22.374  23.919  1.00 16.010          H  
ATOM   1736 1HB  GLU A 117      10.315  19.934  24.179  1.00 22.340          H  
ATOM   1737 2HB  GLU A 117       9.635  20.561  22.682  1.00 22.340          H  
ATOM   1738 1HG  GLU A 117      11.629  19.654  21.446  1.00 22.340          H  
ATOM   1739 2HG  GLU A 117      12.221  18.967  22.959  1.00 22.340          H  
ATOM   1740  N   THR A 118      12.545  21.176  25.463  1.00 13.820          N  
ATOM   1741  CA  THR A 118      13.758  20.915  26.213  1.00 14.160          C  
ATOM   1742  C   THR A 118      14.175  19.464  26.087  1.00 13.710          C  
ATOM   1743  O   THR A 118      13.354  18.578  25.845  1.00 14.080          O  
ATOM   1744  CB  THR A 118      13.555  21.253  27.695  1.00 19.690          C  
ATOM   1745  OG1 THR A 118      12.519  20.415  28.228  1.00 19.690          O  
ATOM   1746  CG2 THR A 118      13.151  22.712  27.844  1.00 19.690          C  
ATOM   1747  H   THR A 118      11.648  21.138  25.929  1.00 16.580          H  
ATOM   1748  HA  THR A 118      14.561  21.535  25.814  1.00 16.990          H  
ATOM   1749  HB  THR A 118      14.480  21.069  28.244  1.00 23.630          H  
ATOM   1750  HG1 THR A 118      12.825  19.494  28.261  1.00 23.630          H  
ATOM   1751 1HG2 THR A 118      13.005  22.941  28.900  1.00 23.630          H  
ATOM   1752 2HG2 THR A 118      13.938  23.347  27.439  1.00 23.630          H  
ATOM   1753 3HG2 THR A 118      12.226  22.897  27.306  1.00 23.630          H  
ATOM   1754  N   SER A 119      15.437  19.206  26.391  1.00 13.080          N  
ATOM   1755  CA  SER A 119      15.994  17.864  26.396  1.00 12.780          C  
ATOM   1756  C   SER A 119      16.080  17.296  27.785  1.00 12.420          C  
ATOM   1757  O   SER A 119      15.900  18.001  28.785  1.00 12.420          O  
ATOM   1758  CB  SER A 119      17.402  17.851  25.853  1.00 18.010          C  
ATOM   1759  OG  SER A 119      18.287  18.442  26.784  1.00 18.010          O  
ATOM   1760  H   SER A 119      16.060  19.972  26.608  1.00 15.700          H  
ATOM   1761  HA  SER A 119      15.359  17.214  25.798  1.00 15.340          H  
ATOM   1762 1HB  SER A 119      17.709  16.829  25.653  1.00 21.610          H  
ATOM   1763 2HB  SER A 119      17.436  18.392  24.913  1.00 21.610          H  
ATOM   1764  HG  SER A 119      18.400  17.778  27.535  1.00 21.610          H  
ATOM   1765  N   GLY A 120      16.423  16.024  27.844  1.00 12.260          N  
ATOM   1766  CA  GLY A 120      16.711  15.379  29.113  1.00 12.060          C  
ATOM   1767  C   GLY A 120      18.157  15.736  29.474  1.00 11.550          C  
ATOM   1768  O   GLY A 120      18.741  16.654  28.873  1.00 11.310          O  
ATOM   1769  H   GLY A 120      16.477  15.503  26.960  1.00 14.710          H  
ATOM   1770 1HA  GLY A 120      16.025  15.730  29.884  1.00 14.470          H  
ATOM   1771 2HA  GLY A 120      16.600  14.298  29.020  1.00 14.470          H  
ATOM   1772  N   ILE A 121      18.741  15.032  30.444  1.00 11.610          N  
ATOM   1773  CA  ILE A 121      20.106  15.341  30.865  1.00 11.390          C  
ATOM   1774  C   ILE A 121      21.098  14.316  30.353  1.00 10.600          C  
ATOM   1775  O   ILE A 121      21.008  13.132  30.680  1.00 10.430          O  
ATOM   1776  CB  ILE A 121      20.214  15.428  32.396  1.00 16.030          C  
ATOM   1777  CG1 ILE A 121      19.276  16.555  32.905  1.00 16.030          C  
ATOM   1778  CG2 ILE A 121      21.699  15.669  32.804  1.00 16.030          C  
ATOM   1779  CD1 ILE A 121      19.087  16.594  34.405  1.00 16.030          C  
ATOM   1780  H   ILE A 121      18.234  14.279  30.890  1.00 13.930          H  
ATOM   1781  HA  ILE A 121      20.384  16.309  30.450  1.00 13.670          H  
ATOM   1782  HB  ILE A 121      19.871  14.494  32.837  1.00 19.240          H  
ATOM   1783 1HG1 ILE A 121      19.678  17.514  32.582  1.00 19.240          H  
ATOM   1784 2HG1 ILE A 121      18.296  16.426  32.451  1.00 19.240          H  
ATOM   1785 1HG2 ILE A 121      21.790  15.721  33.880  1.00 19.240          H  
ATOM   1786 2HG2 ILE A 121      22.322  14.855  32.446  1.00 19.240          H  
ATOM   1787 3HG2 ILE A 121      22.052  16.605  32.369  1.00 19.240          H  
ATOM   1788 1HD1 ILE A 121      18.411  17.410  34.660  1.00 19.240          H  
ATOM   1789 2HD1 ILE A 121      18.656  15.650  34.742  1.00 19.240          H  
ATOM   1790 3HD1 ILE A 121      20.035  16.755  34.905  1.00 19.240          H  
ATOM   1791  N   TYR A 122      22.049  14.792  29.558  1.00 10.310          N  
ATOM   1792  CA  TYR A 122      23.037  13.939  28.928  1.00  9.760          C  
ATOM   1793  C   TYR A 122      24.389  14.602  29.060  1.00  9.630          C  
ATOM   1794  O   TYR A 122      24.462  15.814  29.268  1.00  9.590          O  
ATOM   1795  CB  TYR A 122      22.693  13.741  27.464  1.00 13.880          C  
ATOM   1796  CG  TYR A 122      21.291  13.285  27.270  1.00 13.880          C  
ATOM   1797  CD1 TYR A 122      20.354  14.242  27.010  1.00 13.880          C  
ATOM   1798  CD2 TYR A 122      20.916  11.958  27.377  1.00 13.880          C  
ATOM   1799  CE1 TYR A 122      19.080  13.911  26.844  1.00 13.880          C  
ATOM   1800  CE2 TYR A 122      19.589  11.623  27.212  1.00 13.880          C  
ATOM   1801  CZ  TYR A 122      18.674  12.610  26.942  1.00 13.880          C  
ATOM   1802  OH  TYR A 122      17.340  12.305  26.773  1.00 13.880          O  
ATOM   1803  H   TYR A 122      22.063  15.784  29.368  1.00 12.370          H  
ATOM   1804  HA  TYR A 122      23.072  12.977  29.442  1.00 11.710          H  
ATOM   1805 1HB  TYR A 122      22.824  14.677  26.926  1.00 16.660          H  
ATOM   1806 2HB  TYR A 122      23.361  13.006  27.017  1.00 16.660          H  
ATOM   1807  HD1 TYR A 122      20.644  15.283  26.936  1.00 16.660          H  
ATOM   1808  HD2 TYR A 122      21.655  11.190  27.594  1.00 16.660          H  
ATOM   1809  HE1 TYR A 122      18.375  14.690  26.637  1.00 16.660          H  
ATOM   1810  HE2 TYR A 122      19.266  10.587  27.293  1.00 16.660          H  
ATOM   1811  HH  TYR A 122      16.907  13.032  26.270  1.00 16.660          H  
ATOM   1812  N   TYR A 123      25.457  13.829  28.918  1.00  9.760          N  
ATOM   1813  CA  TYR A 123      26.792  14.397  29.018  1.00  9.810          C  
ATOM   1814  C   TYR A 123      27.636  14.115  27.779  1.00  9.510          C  
ATOM   1815  O   TYR A 123      27.436  13.105  27.087  1.00  9.290          O  
ATOM   1816  CB  TYR A 123      27.459  13.881  30.291  1.00 13.710          C  
ATOM   1817  CG  TYR A 123      26.681  14.282  31.549  1.00 13.710          C  
ATOM   1818  CD1 TYR A 123      25.669  13.461  32.048  1.00 13.710          C  
ATOM   1819  CD2 TYR A 123      26.965  15.474  32.187  1.00 13.710          C  
ATOM   1820  CE1 TYR A 123      24.964  13.834  33.165  1.00 13.710          C  
ATOM   1821  CE2 TYR A 123      26.256  15.844  33.310  1.00 13.710          C  
ATOM   1822  CZ  TYR A 123      25.261  15.032  33.798  1.00 13.710          C  
ATOM   1823  OH  TYR A 123      24.562  15.409  34.925  1.00 13.710          O  
ATOM   1824  H   TYR A 123      25.332  12.843  28.741  1.00 11.710          H  
ATOM   1825  HA  TYR A 123      26.703  15.480  29.104  1.00 11.770          H  
ATOM   1826 1HB  TYR A 123      27.547  12.807  30.262  1.00 16.460          H  
ATOM   1827 2HB  TYR A 123      28.471  14.288  30.366  1.00 16.460          H  
ATOM   1828  HD1 TYR A 123      25.429  12.528  31.559  1.00 16.460          H  
ATOM   1829  HD2 TYR A 123      27.751  16.124  31.803  1.00 16.460          H  
ATOM   1830  HE1 TYR A 123      24.175  13.189  33.549  1.00 16.460          H  
ATOM   1831  HE2 TYR A 123      26.484  16.784  33.811  1.00 16.460          H  
ATOM   1832  HH  TYR A 123      23.863  14.773  35.098  1.00 16.460          H  
ATOM   1833  N   THR A 124      28.587  15.017  27.518  1.00  9.730          N  
ATOM   1834  CA  THR A 124      29.496  14.928  26.383  1.00  9.720          C  
ATOM   1835  C   THR A 124      30.336  13.674  26.408  1.00  9.440          C  
ATOM   1836  O   THR A 124      30.448  12.986  25.394  1.00  9.320          O  
ATOM   1837  CB  THR A 124      30.435  16.156  26.338  1.00 13.610          C  
ATOM   1838  OG1 THR A 124      29.659  17.357  26.173  1.00 13.610          O  
ATOM   1839  CG2 THR A 124      31.406  16.025  25.167  1.00 13.610          C  
ATOM   1840  H   THR A 124      28.686  15.817  28.131  1.00 11.680          H  
ATOM   1841  HA  THR A 124      28.905  14.908  25.470  1.00 11.660          H  
ATOM   1842  HB  THR A 124      30.998  16.219  27.273  1.00 16.330          H  
ATOM   1843  HG1 THR A 124      30.223  18.123  26.338  1.00 16.330          H  
ATOM   1844 1HG2 THR A 124      32.060  16.893  25.142  1.00 16.330          H  
ATOM   1845 2HG2 THR A 124      32.019  15.133  25.278  1.00 16.330          H  
ATOM   1846 3HG2 THR A 124      30.850  15.963  24.234  1.00 16.330          H  
ATOM   1847  N   GLU A 125      30.908  13.358  27.562  1.00  9.570          N  
ATOM   1848  CA  GLU A 125      31.782  12.204  27.684  1.00  9.670          C  
ATOM   1849  C   GLU A 125      31.047  10.914  27.338  1.00  9.690          C  
ATOM   1850  O   GLU A 125      31.621   9.995  26.746  1.00  9.740          O  
ATOM   1851  CB  GLU A 125      32.358  12.165  29.097  1.00 13.500          C  
ATOM   1852  CG  GLU A 125      33.293  13.352  29.405  1.00 13.500          C  
ATOM   1853  CD  GLU A 125      32.549  14.627  29.776  1.00 13.500          C  
ATOM   1854  OE1 GLU A 125      31.335  14.591  29.831  1.00 13.500          O  
ATOM   1855  OE2 GLU A 125      33.183  15.629  29.978  1.00 13.500          O  
ATOM   1856  H   GLU A 125      30.773  13.967  28.371  1.00 11.480          H  
ATOM   1857  HA  GLU A 125      32.608  12.325  26.980  1.00 11.600          H  
ATOM   1858 1HB  GLU A 125      31.547  12.156  29.826  1.00 16.200          H  
ATOM   1859 2HB  GLU A 125      32.930  11.253  29.227  1.00 16.200          H  
ATOM   1860 1HG  GLU A 125      33.955  13.078  30.225  1.00 16.200          H  
ATOM   1861 2HG  GLU A 125      33.909  13.543  28.523  1.00 16.200          H  
ATOM   1862  N   ILE A 126      29.761  10.851  27.680  1.00  9.860          N  
ATOM   1863  CA  ILE A 126      28.988   9.671  27.374  1.00 10.090          C  
ATOM   1864  C   ILE A 126      28.878   9.561  25.866  1.00  9.760          C  
ATOM   1865  O   ILE A 126      29.167   8.502  25.308  1.00  9.860          O  
ATOM   1866  CB  ILE A 126      27.592   9.729  28.017  1.00 14.030          C  
ATOM   1867  CG1 ILE A 126      27.733   9.660  29.555  1.00 14.030          C  
ATOM   1868  CG2 ILE A 126      26.724   8.590  27.473  1.00 14.030          C  
ATOM   1869  CD1 ILE A 126      26.460  10.002  30.310  1.00 14.030          C  
ATOM   1870  H   ILE A 126      29.337  11.631  28.163  1.00 11.830          H  
ATOM   1871  HA  ILE A 126      29.512   8.794  27.744  1.00 12.110          H  
ATOM   1872  HB  ILE A 126      27.121  10.677  27.777  1.00 16.840          H  
ATOM   1873 1HG1 ILE A 126      28.046   8.659  29.838  1.00 16.840          H  
ATOM   1874 2HG1 ILE A 126      28.506  10.363  29.861  1.00 16.840          H  
ATOM   1875 1HG2 ILE A 126      25.732   8.621  27.901  1.00 16.840          H  
ATOM   1876 2HG2 ILE A 126      26.627   8.688  26.397  1.00 16.840          H  
ATOM   1877 3HG2 ILE A 126      27.183   7.629  27.703  1.00 16.840          H  
ATOM   1878 1HD1 ILE A 126      26.651   9.948  31.382  1.00 16.840          H  
ATOM   1879 2HD1 ILE A 126      26.148  11.000  30.050  1.00 16.840          H  
ATOM   1880 3HD1 ILE A 126      25.670   9.308  30.058  1.00 16.840          H  
ATOM   1881  N   ARG A 127      28.505  10.662  25.204  1.00  9.530          N  
ATOM   1882  CA  ARG A 127      28.358  10.668  23.747  1.00  9.470          C  
ATOM   1883  C   ARG A 127      29.673  10.302  23.038  1.00  9.320          C  
ATOM   1884  O   ARG A 127      29.667   9.578  22.033  1.00  9.440          O  
ATOM   1885  CB  ARG A 127      27.856  12.029  23.279  1.00 13.280          C  
ATOM   1886  CG  ARG A 127      26.387  12.315  23.640  1.00 13.280          C  
ATOM   1887  CD  ARG A 127      25.838  13.519  22.934  1.00 13.280          C  
ATOM   1888  NE  ARG A 127      26.485  14.773  23.370  1.00 13.280          N  
ATOM   1889  CZ  ARG A 127      26.101  15.530  24.430  1.00 13.280          C  
ATOM   1890  NH1 ARG A 127      25.082  15.168  25.170  1.00 13.280          N  
ATOM   1891  NH2 ARG A 127      26.763  16.641  24.719  1.00 13.280          N  
ATOM   1892  H   ARG A 127      28.279  11.505  25.747  1.00 11.440          H  
ATOM   1893  HA  ARG A 127      27.605   9.924  23.484  1.00 11.360          H  
ATOM   1894 1HB  ARG A 127      28.465  12.814  23.721  1.00 15.940          H  
ATOM   1895 2HB  ARG A 127      27.956  12.102  22.194  1.00 15.940          H  
ATOM   1896 1HG  ARG A 127      25.779  11.455  23.360  1.00 15.940          H  
ATOM   1897 2HG  ARG A 127      26.309  12.476  24.715  1.00 15.940          H  
ATOM   1898 1HD  ARG A 127      26.011  13.407  21.860  1.00 15.940          H  
ATOM   1899 2HD  ARG A 127      24.765  13.596  23.108  1.00 15.940          H  
ATOM   1900  HE  ARG A 127      27.275  15.099  22.826  1.00 15.940          H  
ATOM   1901 1HH1 ARG A 127      24.574  14.324  24.940  1.00 15.940          H  
ATOM   1902 2HH1 ARG A 127      24.806  15.736  25.961  1.00 15.940          H  
ATOM   1903 1HH2 ARG A 127      27.554  16.923  24.154  1.00 15.940          H  
ATOM   1904 2HH2 ARG A 127      26.488  17.206  25.509  1.00 15.940          H  
ATOM   1905  N   GLU A 128      30.804  10.787  23.568  1.00  9.270          N  
ATOM   1906  CA  GLU A 128      32.121  10.494  23.001  1.00  9.460          C  
ATOM   1907  C   GLU A 128      32.416   8.995  23.015  1.00  9.750          C  
ATOM   1908  O   GLU A 128      33.106   8.481  22.133  1.00 10.040          O  
ATOM   1909  CB  GLU A 128      33.227  11.241  23.749  1.00 13.170          C  
ATOM   1910  CG  GLU A 128      33.265  12.746  23.514  1.00 13.170          C  
ATOM   1911  CD  GLU A 128      34.271  13.442  24.393  1.00 13.170          C  
ATOM   1912  OE1 GLU A 128      34.773  12.813  25.295  1.00 13.170          O  
ATOM   1913  OE2 GLU A 128      34.537  14.598  24.164  1.00 13.170          O  
ATOM   1914  H   GLU A 128      30.733  11.416  24.376  1.00 11.120          H  
ATOM   1915  HA  GLU A 128      32.124  10.831  21.968  1.00 11.350          H  
ATOM   1916 1HB  GLU A 128      33.104  11.076  24.818  1.00 15.800          H  
ATOM   1917 2HB  GLU A 128      34.195  10.832  23.467  1.00 15.800          H  
ATOM   1918 1HG  GLU A 128      33.522  12.929  22.473  1.00 15.800          H  
ATOM   1919 2HG  GLU A 128      32.279  13.159  23.686  1.00 15.800          H  
ATOM   1920  N   ARG A 129      31.966   8.302  24.062  1.00  9.870          N  
ATOM   1921  CA  ARG A 129      32.176   6.866  24.153  1.00 10.400          C  
ATOM   1922  C   ARG A 129      31.144   6.097  23.322  1.00 10.460          C  
ATOM   1923  O   ARG A 129      31.476   5.154  22.603  1.00 10.920          O  
ATOM   1924  CB  ARG A 129      32.095   6.411  25.600  1.00 14.350          C  
ATOM   1925  CG  ARG A 129      33.257   6.867  26.471  1.00 14.350          C  
ATOM   1926  CD  ARG A 129      33.283   6.170  27.791  1.00 14.350          C  
ATOM   1927  NE  ARG A 129      32.091   6.457  28.606  1.00 14.350          N  
ATOM   1928  CZ  ARG A 129      31.938   7.515  29.437  1.00 14.350          C  
ATOM   1929  NH1 ARG A 129      32.887   8.416  29.560  1.00 14.350          N  
ATOM   1930  NH2 ARG A 129      30.820   7.640  30.135  1.00 14.350          N  
ATOM   1931  H   ARG A 129      31.472   8.799  24.813  1.00 11.840          H  
ATOM   1932  HA  ARG A 129      33.168   6.639  23.768  1.00 12.480          H  
ATOM   1933 1HB  ARG A 129      31.180   6.810  26.045  1.00 17.220          H  
ATOM   1934 2HB  ARG A 129      32.038   5.327  25.642  1.00 17.220          H  
ATOM   1935 1HG  ARG A 129      34.192   6.663  25.956  1.00 17.220          H  
ATOM   1936 2HG  ARG A 129      33.170   7.938  26.644  1.00 17.220          H  
ATOM   1937 1HD  ARG A 129      33.321   5.094  27.620  1.00 17.220          H  
ATOM   1938 2HD  ARG A 129      34.168   6.468  28.347  1.00 17.220          H  
ATOM   1939  HE  ARG A 129      31.330   5.793  28.557  1.00 17.220          H  
ATOM   1940 1HH1 ARG A 129      33.739   8.332  29.029  1.00 17.220          H  
ATOM   1941 2HH1 ARG A 129      32.763   9.201  30.182  1.00 17.220          H  
ATOM   1942 1HH2 ARG A 129      30.089   6.947  30.044  1.00 17.220          H  
ATOM   1943 2HH2 ARG A 129      30.696   8.423  30.760  1.00 17.220          H  
ATOM   1944  N   GLU A 130      29.876   6.489  23.413  1.00 10.160          N  
ATOM   1945  CA  GLU A 130      28.804   5.779  22.722  1.00 10.390          C  
ATOM   1946  C   GLU A 130      28.944   5.795  21.208  1.00 10.440          C  
ATOM   1947  O   GLU A 130      28.654   4.801  20.537  1.00 10.940          O  
ATOM   1948  CB  GLU A 130      27.447   6.325  23.133  1.00 14.450          C  
ATOM   1949  CG  GLU A 130      27.037   5.958  24.547  1.00 14.450          C  
ATOM   1950  CD  GLU A 130      25.750   6.545  24.907  1.00 14.450          C  
ATOM   1951  OE1 GLU A 130      25.396   7.548  24.336  1.00 14.450          O  
ATOM   1952  OE2 GLU A 130      25.069   5.989  25.731  1.00 14.450          O  
ATOM   1953  H   GLU A 130      29.636   7.282  24.013  1.00 12.190          H  
ATOM   1954  HA  GLU A 130      28.836   4.744  23.050  1.00 12.470          H  
ATOM   1955 1HB  GLU A 130      27.464   7.414  23.062  1.00 17.340          H  
ATOM   1956 2HB  GLU A 130      26.683   5.962  22.448  1.00 17.340          H  
ATOM   1957 1HG  GLU A 130      26.965   4.873  24.623  1.00 17.340          H  
ATOM   1958 2HG  GLU A 130      27.802   6.295  25.242  1.00 17.340          H  
ATOM   1959  N   ARG A 131      29.446   6.892  20.652  1.00 10.130          N  
ATOM   1960  CA  ARG A 131      29.584   7.009  19.208  1.00 10.450          C  
ATOM   1961  C   ARG A 131      30.683   6.099  18.653  1.00 10.890          C  
ATOM   1962  O   ARG A 131      30.860   6.038  17.443  1.00 11.370          O  
ATOM   1963  CB  ARG A 131      29.870   8.443  18.812  1.00 14.500          C  
ATOM   1964  CG  ARG A 131      31.261   8.946  19.150  1.00 14.500          C  
ATOM   1965  CD  ARG A 131      31.374  10.396  18.918  1.00 14.500          C  
ATOM   1966  NE  ARG A 131      32.715  10.906  19.183  1.00 14.500          N  
ATOM   1967  CZ  ARG A 131      33.067  12.210  19.146  1.00 14.500          C  
ATOM   1968  NH1 ARG A 131      32.176  13.138  18.858  1.00 14.500          N  
ATOM   1969  NH2 ARG A 131      34.319  12.556  19.402  1.00 14.500          N  
ATOM   1970  H   ARG A 131      29.658   7.705  21.240  1.00 12.160          H  
ATOM   1971  HA  ARG A 131      28.637   6.718  18.751  1.00 12.540          H  
ATOM   1972 1HB  ARG A 131      29.687   8.579  17.749  1.00 17.400          H  
ATOM   1973 2HB  ARG A 131      29.168   9.089  19.340  1.00 17.400          H  
ATOM   1974 1HG  ARG A 131      31.473   8.744  20.191  1.00 17.400          H  
ATOM   1975 2HG  ARG A 131      32.004   8.444  18.525  1.00 17.400          H  
ATOM   1976 1HD  ARG A 131      31.105  10.622  17.882  1.00 17.400          H  
ATOM   1977 2HD  ARG A 131      30.693  10.891  19.599  1.00 17.400          H  
ATOM   1978  HE  ARG A 131      33.443  10.235  19.412  1.00 17.400          H  
ATOM   1979 1HH1 ARG A 131      31.218  12.881  18.659  1.00 17.400          H  
ATOM   1980 2HH1 ARG A 131      32.447  14.111  18.832  1.00 17.400          H  
ATOM   1981 1HH2 ARG A 131      35.005  11.842  19.621  1.00 17.400          H  
ATOM   1982 2HH2 ARG A 131      34.594  13.528  19.380  1.00 17.400          H  
ATOM   1983  N   GLU A 132      31.465   5.447  19.522  1.00 10.910          N  
ATOM   1984  CA  GLU A 132      32.499   4.520  19.083  1.00 11.550          C  
ATOM   1985  C   GLU A 132      32.074   3.048  19.246  1.00 11.980          C  
ATOM   1986  O   GLU A 132      32.887   2.143  19.030  1.00 12.600          O  
ATOM   1987  CB  GLU A 132      33.795   4.759  19.858  1.00 15.910          C  
ATOM   1988  CG  GLU A 132      34.441   6.134  19.661  1.00 15.910          C  
ATOM   1989  CD  GLU A 132      34.933   6.393  18.248  1.00 15.910          C  
ATOM   1990  OE1 GLU A 132      35.120   5.455  17.514  1.00 15.910          O  
ATOM   1991  OE2 GLU A 132      35.168   7.536  17.926  1.00 15.910          O  
ATOM   1992  H   GLU A 132      31.317   5.538  20.531  1.00 13.090          H  
ATOM   1993  HA  GLU A 132      32.693   4.695  18.025  1.00 13.860          H  
ATOM   1994 1HB  GLU A 132      33.594   4.644  20.925  1.00 19.100          H  
ATOM   1995 2HB  GLU A 132      34.529   4.003  19.582  1.00 19.100          H  
ATOM   1996 1HG  GLU A 132      33.706   6.899  19.923  1.00 19.100          H  
ATOM   1997 2HG  GLU A 132      35.274   6.228  20.353  1.00 19.100          H  
ATOM   1998  N   LYS A 133      30.822   2.799  19.654  1.00 11.810          N  
ATOM   1999  CA  LYS A 133      30.355   1.429  19.885  1.00 12.360          C  
ATOM   2000  C   LYS A 133      29.854   0.769  18.609  1.00 12.550          C  
ATOM   2001  O   LYS A 133      29.489   1.447  17.650  1.00 13.140          O  
ATOM   2002  CB  LYS A 133      29.273   1.400  20.962  1.00 17.080          C  
ATOM   2003  CG  LYS A 133      29.708   1.967  22.327  1.00 17.080          C  
ATOM   2004  CD  LYS A 133      30.828   1.157  22.992  1.00 17.080          C  
ATOM   2005  CE  LYS A 133      31.138   1.695  24.385  1.00 17.080          C  
ATOM   2006  NZ  LYS A 133      32.290   0.980  25.016  1.00 17.080          N  
ATOM   2007  H   LYS A 133      30.174   3.576  19.819  1.00 14.170          H  
ATOM   2008  HA  LYS A 133      31.196   0.832  20.230  1.00 14.830          H  
ATOM   2009 1HB  LYS A 133      28.418   1.988  20.623  1.00 20.500          H  
ATOM   2010 2HB  LYS A 133      28.933   0.384  21.098  1.00 20.500          H  
ATOM   2011 1HG  LYS A 133      30.083   2.972  22.171  1.00 20.500          H  
ATOM   2012 2HG  LYS A 133      28.849   2.017  22.993  1.00 20.500          H  
ATOM   2013 1HD  LYS A 133      30.540   0.103  23.054  1.00 20.500          H  
ATOM   2014 2HD  LYS A 133      31.737   1.238  22.400  1.00 20.500          H  
ATOM   2015 1HE  LYS A 133      31.377   2.758  24.310  1.00 20.500          H  
ATOM   2016 2HE  LYS A 133      30.259   1.574  25.017  1.00 20.500          H  
ATOM   2017 1HZ  LYS A 133      32.463   1.366  25.932  1.00 20.500          H  
ATOM   2018 2HZ  LYS A 133      32.080  -0.005  25.101  1.00 20.500          H  
ATOM   2019 3HZ  LYS A 133      33.111   1.100  24.440  1.00 20.500          H  
ATOM   2020  N   SER A 134      29.870  -0.563  18.590  1.00 12.210          N  
ATOM   2021  CA  SER A 134      29.416  -1.336  17.440  1.00 12.540          C  
ATOM   2022  C   SER A 134      27.947  -1.181  17.127  1.00 12.840          C  
ATOM   2023  O   SER A 134      27.099  -1.187  18.025  1.00 13.320          O  
ATOM   2024  CB  SER A 134      29.700  -2.808  17.618  1.00 17.420          C  
ATOM   2025  OG  SER A 134      29.159  -3.546  16.540  1.00 17.420          O  
ATOM   2026  H   SER A 134      30.163  -1.076  19.429  1.00 14.650          H  
ATOM   2027  HA  SER A 134      29.978  -0.989  16.572  1.00 15.050          H  
ATOM   2028 1HB  SER A 134      30.775  -2.969  17.677  1.00 20.910          H  
ATOM   2029 2HB  SER A 134      29.264  -3.155  18.555  1.00 20.910          H  
ATOM   2030  HG  SER A 134      29.464  -4.454  16.674  1.00 20.910          H  
ATOM   2031  N   GLU A 135      27.649  -1.166  15.827  1.00 12.740          N  
ATOM   2032  CA  GLU A 135      26.292  -1.068  15.289  1.00 13.250          C  
ATOM   2033  C   GLU A 135      25.440  -2.252  15.720  1.00 13.870          C  
ATOM   2034  O   GLU A 135      24.211  -2.166  15.775  1.00 14.490          O  
ATOM   2035  CB  GLU A 135      26.344  -0.965  13.768  1.00 18.350          C  
ATOM   2036  CG  GLU A 135      26.884   0.347  13.263  1.00 18.350          C  
ATOM   2037  CD  GLU A 135      25.954   1.458  13.608  1.00 18.350          C  
ATOM   2038  OE1 GLU A 135      24.785   1.184  13.711  1.00 18.350          O  
ATOM   2039  OE2 GLU A 135      26.383   2.566  13.743  1.00 18.350          O  
ATOM   2040  H   GLU A 135      28.420  -1.187  15.177  1.00 15.290          H  
ATOM   2041  HA  GLU A 135      25.833  -0.162  15.682  1.00 15.900          H  
ATOM   2042 1HB  GLU A 135      26.956  -1.769  13.364  1.00 22.020          H  
ATOM   2043 2HB  GLU A 135      25.345  -1.075  13.371  1.00 22.020          H  
ATOM   2044 1HG  GLU A 135      27.847   0.543  13.732  1.00 22.020          H  
ATOM   2045 2HG  GLU A 135      27.040   0.299  12.188  1.00 22.020          H  
ATOM   2046  N   LYS A 136      26.094  -3.361  16.041  1.00 13.870          N  
ATOM   2047  CA  LYS A 136      25.410  -4.558  16.490  1.00 14.610          C  
ATOM   2048  C   LYS A 136      24.522  -4.259  17.694  1.00 14.760          C  
ATOM   2049  O   LYS A 136      23.478  -4.885  17.863  1.00 15.380          O  
ATOM   2050  CB  LYS A 136      26.406  -5.656  16.858  1.00 20.160          C  
ATOM   2051  CG  LYS A 136      25.752  -6.977  17.290  1.00 20.160          C  
ATOM   2052  CD  LYS A 136      26.787  -8.056  17.570  1.00 20.160          C  
ATOM   2053  CE  LYS A 136      26.122  -9.344  18.043  1.00 20.160          C  
ATOM   2054  NZ  LYS A 136      27.120 -10.422  18.311  1.00 20.160          N  
ATOM   2055  H   LYS A 136      27.112  -3.353  15.995  1.00 16.640          H  
ATOM   2056  HA  LYS A 136      24.773  -4.915  15.680  1.00 17.530          H  
ATOM   2057 1HB  LYS A 136      27.055  -5.856  16.007  1.00 24.190          H  
ATOM   2058 2HB  LYS A 136      27.036  -5.309  17.678  1.00 24.190          H  
ATOM   2059 1HG  LYS A 136      25.167  -6.820  18.193  1.00 24.190          H  
ATOM   2060 2HG  LYS A 136      25.078  -7.316  16.505  1.00 24.190          H  
ATOM   2061 1HD  LYS A 136      27.360  -8.261  16.664  1.00 24.190          H  
ATOM   2062 2HD  LYS A 136      27.472  -7.707  18.343  1.00 24.190          H  
ATOM   2063 1HE  LYS A 136      25.565  -9.141  18.958  1.00 24.190          H  
ATOM   2064 2HE  LYS A 136      25.429  -9.688  17.276  1.00 24.190          H  
ATOM   2065 1HZ  LYS A 136      26.641 -11.257  18.621  1.00 24.190          H  
ATOM   2066 2HZ  LYS A 136      27.634 -10.626  17.464  1.00 24.190          H  
ATOM   2067 3HZ  LYS A 136      27.763 -10.119  19.029  1.00 24.190          H  
ATOM   2068  N   GLY A 137      24.967  -3.347  18.569  1.00 14.340          N  
ATOM   2069  CA  GLY A 137      24.249  -3.019  19.787  1.00 14.600          C  
ATOM   2070  C   GLY A 137      23.288  -1.839  19.637  1.00 14.320          C  
ATOM   2071  O   GLY A 137      22.853  -1.278  20.641  1.00 14.740          O  
ATOM   2072  H   GLY A 137      25.828  -2.819  18.390  1.00 17.210          H  
ATOM   2073 1HA  GLY A 137      23.693  -3.894  20.116  1.00 17.520          H  
ATOM   2074 2HA  GLY A 137      24.972  -2.798  20.568  1.00 17.520          H  
ATOM   2075  N   ARG A 138      23.031  -1.376  18.409  1.00 13.780          N  
ATOM   2076  CA  ARG A 138      22.144  -0.234  18.240  1.00 13.680          C  
ATOM   2077  C   ARG A 138      20.685  -0.647  18.529  1.00 13.020          C  
ATOM   2078  O   ARG A 138      20.239  -1.690  18.051  1.00 12.560          O  
ATOM   2079  CB  ARG A 138      22.265   0.355  16.828  1.00 19.190          C  
ATOM   2080  CG  ARG A 138      21.418   1.628  16.589  1.00 19.190          C  
ATOM   2081  CD  ARG A 138      21.602   2.257  15.250  1.00 19.190          C  
ATOM   2082  NE  ARG A 138      22.942   2.839  15.100  1.00 19.190          N  
ATOM   2083  CZ  ARG A 138      23.351   4.045  15.595  1.00 19.190          C  
ATOM   2084  NH1 ARG A 138      22.519   4.807  16.298  1.00 19.190          N  
ATOM   2085  NH2 ARG A 138      24.602   4.449  15.377  1.00 19.190          N  
ATOM   2086  H   ARG A 138      23.434  -1.828  17.580  1.00 16.540          H  
ATOM   2087  HA  ARG A 138      22.482   0.523  18.936  1.00 16.420          H  
ATOM   2088 1HB  ARG A 138      23.310   0.596  16.620  1.00 23.030          H  
ATOM   2089 2HB  ARG A 138      21.958  -0.394  16.098  1.00 23.030          H  
ATOM   2090 1HG  ARG A 138      20.361   1.394  16.702  1.00 23.030          H  
ATOM   2091 2HG  ARG A 138      21.702   2.366  17.316  1.00 23.030          H  
ATOM   2092 1HD  ARG A 138      21.483   1.486  14.483  1.00 23.030          H  
ATOM   2093 2HD  ARG A 138      20.857   3.035  15.091  1.00 23.030          H  
ATOM   2094  HE  ARG A 138      23.633   2.294  14.564  1.00 23.030          H  
ATOM   2095 1HH1 ARG A 138      21.573   4.503  16.468  1.00 23.030          H  
ATOM   2096 2HH1 ARG A 138      22.835   5.694  16.672  1.00 23.030          H  
ATOM   2097 1HH2 ARG A 138      25.244   3.850  14.826  1.00 23.030          H  
ATOM   2098 2HH2 ARG A 138      24.940   5.338  15.767  1.00 23.030          H  
ATOM   2099  N   PRO A 139      19.920   0.119  19.333  1.00 13.150          N  
ATOM   2100  CA  PRO A 139      18.527  -0.134  19.643  1.00 12.710          C  
ATOM   2101  C   PRO A 139      17.634   0.121  18.433  1.00 12.210          C  
ATOM   2102  O   PRO A 139      17.981   0.959  17.602  1.00 12.310          O  
ATOM   2103  CB  PRO A 139      18.247   0.863  20.753  1.00 19.070          C  
ATOM   2104  CG  PRO A 139      19.242   1.971  20.531  1.00 19.070          C  
ATOM   2105  CD  PRO A 139      20.474   1.296  20.017  1.00 19.070          C  
ATOM   2106  HA  PRO A 139      18.467  -1.153  20.026  1.00 15.250          H  
ATOM   2107 1HB  PRO A 139      17.210   1.213  20.672  1.00 22.880          H  
ATOM   2108 2HB  PRO A 139      18.347   0.367  21.716  1.00 22.880          H  
ATOM   2109 1HG  PRO A 139      18.840   2.686  19.805  1.00 22.880          H  
ATOM   2110 2HG  PRO A 139      19.435   2.528  21.447  1.00 22.880          H  
ATOM   2111 1HD  PRO A 139      20.945   1.989  19.345  1.00 22.880          H  
ATOM   2112 2HD  PRO A 139      21.139   0.985  20.843  1.00 22.880          H  
ATOM   2113  N   PRO A 140      16.464  -0.532  18.334  1.00 11.830          N  
ATOM   2114  CA  PRO A 140      15.458  -0.313  17.314  1.00 11.490          C  
ATOM   2115  C   PRO A 140      14.970   1.113  17.285  1.00 11.650          C  
ATOM   2116  O   PRO A 140      14.746   1.726  18.330  1.00 12.100          O  
ATOM   2117  CB  PRO A 140      14.326  -1.242  17.753  1.00 17.230          C  
ATOM   2118  CG  PRO A 140      14.997  -2.317  18.548  1.00 17.230          C  
ATOM   2119  CD  PRO A 140      16.135  -1.621  19.265  1.00 17.230          C  
ATOM   2120  HA  PRO A 140      15.842  -0.604  16.328  1.00 13.790          H  
ATOM   2121 1HB  PRO A 140      13.562  -0.686  18.315  1.00 20.680          H  
ATOM   2122 2HB  PRO A 140      13.834  -1.634  16.857  1.00 20.680          H  
ATOM   2123 1HG  PRO A 140      14.270  -2.792  19.229  1.00 20.680          H  
ATOM   2124 2HG  PRO A 140      15.342  -3.110  17.864  1.00 20.680          H  
ATOM   2125 1HD  PRO A 140      15.834  -1.230  20.249  1.00 20.680          H  
ATOM   2126 2HD  PRO A 140      16.940  -2.345  19.317  1.00 20.680          H  
ATOM   2127  N   TRP A 141      14.711   1.581  16.085  1.00 11.490          N  
ATOM   2128  CA  TRP A 141      14.204   2.905  15.788  1.00 11.820          C  
ATOM   2129  C   TRP A 141      13.135   3.372  16.757  1.00 11.720          C  
ATOM   2130  O   TRP A 141      13.287   4.415  17.387  1.00 11.880          O  
ATOM   2131  CB  TRP A 141      13.723   2.878  14.363  1.00 16.420          C  
ATOM   2132  CG  TRP A 141      14.882   2.842  13.456  1.00 16.420          C  
ATOM   2133  CD1 TRP A 141      15.404   1.763  12.803  1.00 16.420          C  
ATOM   2134  CD2 TRP A 141      15.679   3.966  13.068  1.00 16.420          C  
ATOM   2135  NE1 TRP A 141      16.487   2.154  12.060  1.00 16.420          N  
ATOM   2136  CE2 TRP A 141      16.659   3.492  12.203  1.00 16.420          C  
ATOM   2137  CE3 TRP A 141      15.639   5.321  13.372  1.00 16.420          C  
ATOM   2138  CZ2 TRP A 141      17.588   4.321  11.644  1.00 16.420          C  
ATOM   2139  CZ3 TRP A 141      16.580   6.138  12.802  1.00 16.420          C  
ATOM   2140  CH2 TRP A 141      17.523   5.654  11.962  1.00 16.420          C  
ATOM   2141  H   TRP A 141      14.915   0.980  15.298  1.00 13.790          H  
ATOM   2142  HA  TRP A 141      15.039   3.603  15.852  1.00 14.180          H  
ATOM   2143 1HB  TRP A 141      13.097   1.996  14.188  1.00 19.700          H  
ATOM   2144 2HB  TRP A 141      13.124   3.758  14.152  1.00 19.700          H  
ATOM   2145  HD1 TRP A 141      15.024   0.744  12.870  1.00 19.700          H  
ATOM   2146  HE1 TRP A 141      17.083   1.589  11.472  1.00 19.700          H  
ATOM   2147  HE3 TRP A 141      14.880   5.720  14.043  1.00 19.700          H  
ATOM   2148  HZ2 TRP A 141      18.356   3.954  10.966  1.00 19.700          H  
ATOM   2149  HZ3 TRP A 141      16.558   7.176  13.031  1.00 19.700          H  
ATOM   2150  HH2 TRP A 141      18.248   6.337  11.527  1.00 19.700          H  
ATOM   2151  N   ALA A 142      12.059   2.606  16.910  1.00 11.670          N  
ATOM   2152  CA  ALA A 142      10.982   2.999  17.806  1.00 11.810          C  
ATOM   2153  C   ALA A 142      11.472   3.183  19.250  1.00 12.060          C  
ATOM   2154  O   ALA A 142      10.930   4.004  19.997  1.00 12.450          O  
ATOM   2155  CB  ALA A 142       9.885   1.978  17.759  1.00 16.480          C  
ATOM   2156  H   ALA A 142      11.941   1.752  16.364  1.00 14.000          H  
ATOM   2157  HA  ALA A 142      10.579   3.938  17.454  1.00 14.170          H  
ATOM   2158 1HB  ALA A 142       9.065   2.282  18.401  1.00 19.770          H  
ATOM   2159 2HB  ALA A 142       9.529   1.888  16.747  1.00 19.770          H  
ATOM   2160 3HB  ALA A 142      10.283   1.044  18.084  1.00 19.770          H  
ATOM   2161  N   ALA A 143      12.476   2.412  19.695  1.00 12.000          N  
ATOM   2162  CA  ALA A 143      12.945   2.563  21.067  1.00 12.460          C  
ATOM   2163  C   ALA A 143      13.483   3.965  21.269  1.00 12.680          C  
ATOM   2164  O   ALA A 143      13.254   4.583  22.311  1.00 13.130          O  
ATOM   2165  CB  ALA A 143      14.031   1.545  21.388  1.00 17.260          C  
ATOM   2166  H   ALA A 143      12.956   1.755  19.086  1.00 14.400          H  
ATOM   2167  HA  ALA A 143      12.102   2.420  21.736  1.00 14.950          H  
ATOM   2168 1HB  ALA A 143      14.342   1.677  22.420  1.00 20.710          H  
ATOM   2169 2HB  ALA A 143      13.650   0.541  21.250  1.00 20.710          H  
ATOM   2170 3HB  ALA A 143      14.875   1.696  20.735  1.00 20.710          H  
ATOM   2171  N   VAL A 144      14.160   4.466  20.239  1.00 12.520          N  
ATOM   2172  CA  VAL A 144      14.762   5.793  20.238  1.00 12.880          C  
ATOM   2173  C   VAL A 144      13.698   6.879  19.989  1.00 13.300          C  
ATOM   2174  O   VAL A 144      13.705   7.939  20.610  1.00 13.780          O  
ATOM   2175  CB  VAL A 144      15.903   5.855  19.216  1.00 17.890          C  
ATOM   2176  CG1 VAL A 144      16.466   7.286  19.140  1.00 17.890          C  
ATOM   2177  CG2 VAL A 144      16.989   4.827  19.637  1.00 17.890          C  
ATOM   2178  H   VAL A 144      14.271   3.848  19.420  1.00 15.020          H  
ATOM   2179  HA  VAL A 144      15.197   5.966  21.222  1.00 15.460          H  
ATOM   2180  HB  VAL A 144      15.520   5.596  18.226  1.00 21.470          H  
ATOM   2181 1HG1 VAL A 144      17.273   7.320  18.409  1.00 21.470          H  
ATOM   2182 2HG1 VAL A 144      15.693   7.966  18.850  1.00 21.470          H  
ATOM   2183 3HG1 VAL A 144      16.852   7.571  20.121  1.00 21.470          H  
ATOM   2184 1HG2 VAL A 144      17.805   4.844  18.919  1.00 21.470          H  
ATOM   2185 2HG2 VAL A 144      17.370   5.081  20.626  1.00 21.470          H  
ATOM   2186 3HG2 VAL A 144      16.554   3.824  19.663  1.00 21.470          H  
ATOM   2187  N   VAL A 145      12.800   6.644  19.048  1.00 13.240          N  
ATOM   2188  CA  VAL A 145      11.753   7.604  18.718  1.00 13.750          C  
ATOM   2189  C   VAL A 145      10.882   7.880  19.938  1.00 14.360          C  
ATOM   2190  O   VAL A 145      10.541   9.029  20.194  1.00 14.740          O  
ATOM   2191  CB  VAL A 145      10.944   7.112  17.499  1.00 19.050          C  
ATOM   2192  CG1 VAL A 145       9.703   7.970  17.223  1.00 19.050          C  
ATOM   2193  CG2 VAL A 145      11.842   7.142  16.292  1.00 19.050          C  
ATOM   2194  H   VAL A 145      12.850   5.757  18.544  1.00 15.890          H  
ATOM   2195  HA  VAL A 145      12.211   8.542  18.455  1.00 16.500          H  
ATOM   2196  HB  VAL A 145      10.614   6.109  17.689  1.00 22.860          H  
ATOM   2197 1HG1 VAL A 145       9.178   7.567  16.358  1.00 22.860          H  
ATOM   2198 2HG1 VAL A 145       9.057   7.939  18.068  1.00 22.860          H  
ATOM   2199 3HG1 VAL A 145       9.998   9.006  17.022  1.00 22.860          H  
ATOM   2200 1HG2 VAL A 145      11.296   6.767  15.458  1.00 22.860          H  
ATOM   2201 2HG2 VAL A 145      12.143   8.150  16.103  1.00 22.860          H  
ATOM   2202 3HG2 VAL A 145      12.714   6.532  16.448  1.00 22.860          H  
ATOM   2203  N   GLY A 146      10.558   6.844  20.711  1.00 14.600          N  
ATOM   2204  CA  GLY A 146       9.736   6.980  21.908  1.00 15.310          C  
ATOM   2205  C   GLY A 146      10.470   7.508  23.165  1.00 15.210          C  
ATOM   2206  O   GLY A 146       9.887   7.547  24.254  1.00 15.840          O  
ATOM   2207  H   GLY A 146      10.848   5.900  20.442  1.00 17.520          H  
ATOM   2208 1HA  GLY A 146       8.906   7.621  21.681  1.00 18.370          H  
ATOM   2209 2HA  GLY A 146       9.303   6.007  22.136  1.00 18.370          H  
ATOM   2210  N   THR A 147      11.761   7.834  23.047  1.00 14.540          N  
ATOM   2211  CA  THR A 147      12.579   8.300  24.163  1.00 14.490          C  
ATOM   2212  C   THR A 147      12.540   9.843  24.260  1.00 13.980          C  
ATOM   2213  O   THR A 147      12.349  10.514  23.250  1.00 13.520          O  
ATOM   2214  CB  THR A 147      14.031   7.750  23.992  1.00 20.310          C  
ATOM   2215  OG1 THR A 147      14.005   6.324  24.055  1.00 20.310          O  
ATOM   2216  CG2 THR A 147      14.993   8.206  25.052  1.00 20.310          C  
ATOM   2217  H   THR A 147      12.220   7.789  22.134  1.00 17.450          H  
ATOM   2218  HA  THR A 147      12.175   7.857  25.064  1.00 17.390          H  
ATOM   2219  HB  THR A 147      14.408   8.058  23.026  1.00 24.370          H  
ATOM   2220  HG1 THR A 147      13.547   5.936  23.280  1.00 24.370          H  
ATOM   2221 1HG2 THR A 147      15.960   7.762  24.854  1.00 24.370          H  
ATOM   2222 2HG2 THR A 147      15.087   9.272  25.049  1.00 24.370          H  
ATOM   2223 3HG2 THR A 147      14.656   7.867  26.014  1.00 24.370          H  
ATOM   2224  N   PRO A 148      12.603  10.454  25.458  1.00 14.240          N  
ATOM   2225  CA  PRO A 148      12.738  11.889  25.622  1.00 13.950          C  
ATOM   2226  C   PRO A 148      13.963  12.360  24.821  1.00 13.130          C  
ATOM   2227  O   PRO A 148      14.952  11.639  24.773  1.00 12.950          O  
ATOM   2228  CB  PRO A 148      12.911  12.039  27.134  1.00 20.920          C  
ATOM   2229  CG  PRO A 148      12.159  10.850  27.708  1.00 20.920          C  
ATOM   2230  CD  PRO A 148      12.389   9.721  26.730  1.00 20.920          C  
ATOM   2231  HA  PRO A 148      11.797  12.327  25.295  1.00 16.740          H  
ATOM   2232 1HB  PRO A 148      13.985  12.034  27.392  1.00 25.110          H  
ATOM   2233 2HB  PRO A 148      12.509  13.009  27.467  1.00 25.110          H  
ATOM   2234 1HG  PRO A 148      12.540  10.618  28.717  1.00 25.110          H  
ATOM   2235 2HG  PRO A 148      11.093  11.097  27.823  1.00 25.110          H  
ATOM   2236 1HD  PRO A 148      13.260   9.163  27.041  1.00 25.110          H  
ATOM   2237 2HD  PRO A 148      11.475   9.104  26.687  1.00 25.110          H  
ATOM   2238  N   PRO A 149      13.941  13.561  24.221  1.00 12.790          N  
ATOM   2239  CA  PRO A 149      14.972  14.114  23.351  1.00 12.180          C  
ATOM   2240  C   PRO A 149      16.382  14.198  23.918  1.00 12.340          C  
ATOM   2241  O   PRO A 149      16.580  14.417  25.125  1.00 12.600          O  
ATOM   2242  CB  PRO A 149      14.478  15.543  23.152  1.00 18.270          C  
ATOM   2243  CG  PRO A 149      13.012  15.515  23.378  1.00 18.270          C  
ATOM   2244  CD  PRO A 149      12.793  14.487  24.435  1.00 18.270          C  
ATOM   2245  HA  PRO A 149      14.980  13.572  22.397  1.00 14.620          H  
ATOM   2246 1HB  PRO A 149      15.005  16.216  23.820  1.00 21.920          H  
ATOM   2247 2HB  PRO A 149      14.724  15.851  22.153  1.00 21.920          H  
ATOM   2248 1HG  PRO A 149      12.677  16.521  23.709  1.00 21.920          H  
ATOM   2249 2HG  PRO A 149      12.464  15.308  22.464  1.00 21.920          H  
ATOM   2250 1HD  PRO A 149      12.817  14.931  25.443  1.00 21.920          H  
ATOM   2251 2HD  PRO A 149      11.830  14.046  24.184  1.00 21.920          H  
ATOM   2252  N   GLN A 150      17.346  14.090  22.993  1.00 12.390          N  
ATOM   2253  CA  GLN A 150      18.790  14.179  23.221  1.00 12.740          C  
ATOM   2254  C   GLN A 150      19.191  15.619  23.376  1.00 13.180          C  
ATOM   2255  O   GLN A 150      18.472  16.500  22.915  1.00 13.460          O  
ATOM   2256  CB  GLN A 150      19.532  13.530  22.043  1.00 17.700          C  
ATOM   2257  CG  GLN A 150      21.054  13.542  22.061  1.00 17.700          C  
ATOM   2258  CD  GLN A 150      21.617  12.795  23.202  1.00 17.700          C  
ATOM   2259  OE1 GLN A 150      21.790  13.411  24.266  1.00 17.700          O  
ATOM   2260  NE2 GLN A 150      21.887  11.500  23.016  1.00 17.700          N  
ATOM   2261  H   GLN A 150      17.068  13.874  22.028  1.00 14.870          H  
ATOM   2262  HA  GLN A 150      19.042  13.647  24.131  1.00 15.290          H  
ATOM   2263 1HB  GLN A 150      19.226  12.513  21.972  1.00 21.240          H  
ATOM   2264 2HB  GLN A 150      19.227  14.021  21.125  1.00 21.240          H  
ATOM   2265 1HG  GLN A 150      21.384  13.030  21.156  1.00 21.240          H  
ATOM   2266 2HG  GLN A 150      21.443  14.551  22.056  1.00 21.240          H  
ATOM   2267 1HE2 GLN A 150      22.242  10.926  23.757  1.00 21.240          H  
ATOM   2268 2HE2 GLN A 150      21.700  11.063  22.096  1.00 21.240          H  
ATOM   2269  N   ALA A 151      20.309  15.884  24.039  1.00 13.430          N  
ATOM   2270  CA  ALA A 151      20.755  17.263  24.138  1.00 14.000          C  
ATOM   2271  C   ALA A 151      20.913  17.792  22.726  1.00 13.990          C  
ATOM   2272  O   ALA A 151      21.504  17.105  21.896  1.00 13.780          O  
ATOM   2273  CB  ALA A 151      22.071  17.350  24.886  1.00 19.370          C  
ATOM   2274  H   ALA A 151      20.883  15.114  24.398  1.00 16.120          H  
ATOM   2275  HA  ALA A 151      19.997  17.849  24.651  1.00 16.800          H  
ATOM   2276 1HB  ALA A 151      22.392  18.391  24.932  1.00 23.250          H  
ATOM   2277 2HB  ALA A 151      21.947  16.963  25.894  1.00 23.250          H  
ATOM   2278 3HB  ALA A 151      22.817  16.763  24.357  1.00 23.250          H  
ATOM   2279  N   HIS A 152      20.467  19.022  22.465  1.00 14.420          N  
ATOM   2280  CA  HIS A 152      20.590  19.608  21.132  1.00 14.520          C  
ATOM   2281  C   HIS A 152      21.915  20.357  21.044  1.00 14.960          C  
ATOM   2282  O   HIS A 152      22.106  21.376  21.711  1.00 15.390          O  
ATOM   2283  CB  HIS A 152      19.374  20.518  20.817  1.00 20.290          C  
ATOM   2284  CG  HIS A 152      19.366  21.095  19.401  1.00 20.290          C  
ATOM   2285  ND1 HIS A 152      18.487  22.106  18.982  1.00 20.290          N  
ATOM   2286  CD2 HIS A 152      20.133  20.807  18.332  1.00 20.290          C  
ATOM   2287  CE1 HIS A 152      18.778  22.423  17.719  1.00 20.290          C  
ATOM   2288  NE2 HIS A 152      19.765  21.639  17.319  1.00 20.290          N  
ATOM   2289  H   HIS A 152      20.004  19.544  23.193  1.00 17.300          H  
ATOM   2290  HA  HIS A 152      20.603  18.827  20.388  1.00 17.420          H  
ATOM   2291 1HB  HIS A 152      18.461  19.951  20.954  1.00 24.350          H  
ATOM   2292 2HB  HIS A 152      19.350  21.348  21.521  1.00 24.350          H  
ATOM   2293  HD2 HIS A 152      20.912  20.068  18.266  1.00 24.350          H  
ATOM   2294  HE1 HIS A 152      18.281  23.183  17.111  1.00 24.350          H  
ATOM   2295  HE2 HIS A 152      20.237  21.605  16.400  1.00 24.350          H  
ATOM   2296  N   THR A 153      22.857  19.803  20.263  1.00 15.020          N  
ATOM   2297  CA  THR A 153      24.210  20.339  20.174  1.00 15.580          C  
ATOM   2298  C   THR A 153      24.623  20.683  18.740  1.00 15.970          C  
ATOM   2299  O   THR A 153      25.809  20.886  18.463  1.00 16.390          O  
ATOM   2300  CB  THR A 153      25.228  19.326  20.735  1.00 21.590          C  
ATOM   2301  OG1 THR A 153      25.184  18.125  19.956  1.00 21.590          O  
ATOM   2302  CG2 THR A 153      24.851  18.972  22.185  1.00 21.590          C  
ATOM   2303  H   THR A 153      22.642  18.957  19.722  1.00 18.020          H  
ATOM   2304  HA  THR A 153      24.260  21.252  20.766  1.00 18.700          H  
ATOM   2305  HB  THR A 153      26.230  19.749  20.704  1.00 25.910          H  
ATOM   2306  HG1 THR A 153      25.607  18.283  19.102  1.00 25.910          H  
ATOM   2307 1HG2 THR A 153      25.563  18.255  22.574  1.00 25.910          H  
ATOM   2308 2HG2 THR A 153      24.869  19.874  22.794  1.00 25.910          H  
ATOM   2309 3HG2 THR A 153      23.856  18.537  22.213  1.00 25.910          H  
ATOM   2310  N   SER A 154      23.670  20.699  17.812  1.00 15.990          N  
ATOM   2311  CA  SER A 154      24.002  20.970  16.415  1.00 16.490          C  
ATOM   2312  C   SER A 154      22.865  21.562  15.582  1.00 16.530          C  
ATOM   2313  O   SER A 154      21.751  21.038  15.533  1.00 16.360          O  
ATOM   2314  CB  SER A 154      24.457  19.694  15.749  1.00 22.890          C  
ATOM   2315  OG  SER A 154      24.778  19.934  14.414  1.00 22.890          O  
ATOM   2316  H   SER A 154      22.716  20.541  18.095  1.00 19.190          H  
ATOM   2317  HA  SER A 154      24.827  21.682  16.402  1.00 19.790          H  
ATOM   2318 1HB  SER A 154      25.325  19.287  16.271  1.00 27.460          H  
ATOM   2319 2HB  SER A 154      23.659  18.952  15.811  1.00 27.460          H  
ATOM   2320  HG  SER A 154      25.633  20.385  14.457  1.00 27.460          H  
ATOM   2321  N   LEU A 155      23.168  22.654  14.885  1.00 16.870          N  
ATOM   2322  CA  LEU A 155      22.217  23.322  13.997  1.00 17.090          C  
ATOM   2323  C   LEU A 155      21.797  22.421  12.832  1.00 17.250          C  
ATOM   2324  O   LEU A 155      22.646  21.827  12.157  1.00 17.550          O  
ATOM   2325  CB  LEU A 155      22.845  24.624  13.457  1.00 23.840          C  
ATOM   2326  CG  LEU A 155      21.957  25.545  12.554  1.00 23.840          C  
ATOM   2327  CD1 LEU A 155      20.803  26.146  13.362  1.00 23.840          C  
ATOM   2328  CD2 LEU A 155      22.834  26.650  11.967  1.00 23.840          C  
ATOM   2329  H   LEU A 155      24.099  23.035  14.975  1.00 20.240          H  
ATOM   2330  HA  LEU A 155      21.327  23.560  14.575  1.00 20.510          H  
ATOM   2331 1HB  LEU A 155      23.172  25.220  14.305  1.00 28.610          H  
ATOM   2332 2HB  LEU A 155      23.724  24.354  12.873  1.00 28.610          H  
ATOM   2333  HG  LEU A 155      21.528  24.959  11.742  1.00 28.610          H  
ATOM   2334 1HD1 LEU A 155      20.200  26.779  12.711  1.00 28.610          H  
ATOM   2335 2HD1 LEU A 155      20.174  25.360  13.763  1.00 28.610          H  
ATOM   2336 3HD1 LEU A 155      21.201  26.743  14.181  1.00 28.610          H  
ATOM   2337 1HD2 LEU A 155      22.229  27.290  11.323  1.00 28.610          H  
ATOM   2338 2HD2 LEU A 155      23.264  27.247  12.772  1.00 28.610          H  
ATOM   2339 3HD2 LEU A 155      23.634  26.199  11.380  1.00 28.610          H  
ATOM   2340  N   GLN A 156      20.490  22.360  12.575  1.00 17.180          N  
ATOM   2341  CA  GLN A 156      19.930  21.555  11.501  1.00 17.440          C  
ATOM   2342  C   GLN A 156      20.249  22.186  10.134  1.00 17.410          C  
ATOM   2343  O   GLN A 156      20.502  23.388  10.069  1.00 17.370          O  
ATOM   2344  CB  GLN A 156      18.407  21.434  11.679  1.00 24.310          C  
ATOM   2345  CG  GLN A 156      17.612  22.734  11.423  1.00 24.310          C  
ATOM   2346  CD  GLN A 156      17.491  23.612  12.642  1.00 24.310          C  
ATOM   2347  OE1 GLN A 156      18.286  23.506  13.589  1.00 24.310          O  
ATOM   2348  NE2 GLN A 156      16.495  24.485  12.639  1.00 24.310          N  
ATOM   2349  H   GLN A 156      19.843  22.862  13.184  1.00 20.620          H  
ATOM   2350  HA  GLN A 156      20.370  20.570  11.593  1.00 20.930          H  
ATOM   2351 1HB  GLN A 156      18.010  20.668  11.025  1.00 29.170          H  
ATOM   2352 2HB  GLN A 156      18.208  21.115  12.693  1.00 29.170          H  
ATOM   2353 1HG  GLN A 156      18.067  23.318  10.629  1.00 29.170          H  
ATOM   2354 2HG  GLN A 156      16.605  22.450  11.121  1.00 29.170          H  
ATOM   2355 1HE2 GLN A 156      16.360  25.098  13.420  1.00 29.170          H  
ATOM   2356 2HE2 GLN A 156      15.879  24.537  11.851  1.00 29.170          H  
ATOM   2357  N   PRO A 157      20.267  21.416   9.030  1.00 17.590          N  
ATOM   2358  CA  PRO A 157      20.454  21.902   7.675  1.00 17.760          C  
ATOM   2359  C   PRO A 157      19.344  22.869   7.310  1.00 17.990          C  
ATOM   2360  O   PRO A 157      18.225  22.743   7.807  1.00 18.060          O  
ATOM   2361  CB  PRO A 157      20.346  20.628   6.826  1.00 26.640          C  
ATOM   2362  CG  PRO A 157      20.671  19.505   7.777  1.00 26.640          C  
ATOM   2363  CD  PRO A 157      20.105  19.952   9.104  1.00 26.640          C  
ATOM   2364  HA  PRO A 157      21.441  22.376   7.584  1.00 21.310          H  
ATOM   2365 1HB  PRO A 157      19.333  20.555   6.395  1.00 31.970          H  
ATOM   2366 2HB  PRO A 157      21.045  20.683   5.978  1.00 31.970          H  
ATOM   2367 1HG  PRO A 157      20.216  18.564   7.427  1.00 31.970          H  
ATOM   2368 2HG  PRO A 157      21.757  19.329   7.828  1.00 31.970          H  
ATOM   2369 1HD  PRO A 157      19.048  19.674   9.187  1.00 31.970          H  
ATOM   2370 2HD  PRO A 157      20.711  19.502   9.861  1.00 31.970          H  
ATOM   2371  N   HIS A 158      19.655  23.822   6.440  1.00 18.240          N  
ATOM   2372  CA  HIS A 158      18.661  24.770   5.961  1.00 18.630          C  
ATOM   2373  C   HIS A 158      17.587  24.042   5.162  1.00 19.060          C  
ATOM   2374  O   HIS A 158      17.903  23.129   4.395  1.00 19.100          O  
ATOM   2375  CB  HIS A 158      19.327  25.843   5.091  1.00 25.930          C  
ATOM   2376  CG  HIS A 158      18.427  26.977   4.712  1.00 25.930          C  
ATOM   2377  ND1 HIS A 158      17.487  26.893   3.695  1.00 25.930          N  
ATOM   2378  CD2 HIS A 158      18.318  28.222   5.223  1.00 25.930          C  
ATOM   2379  CE1 HIS A 158      16.845  28.036   3.606  1.00 25.930          C  
ATOM   2380  NE2 HIS A 158      17.330  28.861   4.522  1.00 25.930          N  
ATOM   2381  H   HIS A 158      20.600  23.880   6.091  1.00 21.890          H  
ATOM   2382  HA  HIS A 158      18.177  25.260   6.805  1.00 22.360          H  
ATOM   2383 1HB  HIS A 158      20.189  26.252   5.615  1.00 31.110          H  
ATOM   2384 2HB  HIS A 158      19.689  25.383   4.172  1.00 31.110          H  
ATOM   2385  HD1 HIS A 158      17.164  26.049   3.189  1.00 31.110          H  
ATOM   2386  HD2 HIS A 158      18.840  28.740   6.027  1.00 31.110          H  
ATOM   2387  HE1 HIS A 158      16.058  28.162   2.861  1.00 31.110          H  
ATOM   2388  N   HIS A 159      16.330  24.433   5.373  1.00 19.500          N  
ATOM   2389  CA  HIS A 159      15.193  23.881   4.645  1.00 20.070          C  
ATOM   2390  C   HIS A 159      15.029  24.579   3.286  1.00 20.510          C  
ATOM   2391  O   HIS A 159      16.004  24.775   2.557  1.00 20.860          O  
ATOM   2392  OXT HIS A 159      13.982  25.189   3.050  1.00 30.110          O  
ATOM   2393  CB  HIS A 159      13.915  24.006   5.490  1.00 26.750          C  
ATOM   2394  CG  HIS A 159      12.726  23.282   4.930  1.00 26.750          C  
ATOM   2395  ND1 HIS A 159      12.044  23.728   3.829  1.00 26.750          N  
ATOM   2396  CD2 HIS A 159      12.110  22.144   5.323  1.00 26.750          C  
ATOM   2397  CE1 HIS A 159      11.053  22.898   3.561  1.00 26.750          C  
ATOM   2398  NE2 HIS A 159      11.070  21.925   4.456  1.00 26.750          N  
ATOM   2399  H   HIS A 159      16.167  25.165   6.049  1.00 23.400          H  
ATOM   2400  HA  HIS A 159      15.363  22.821   4.454  1.00 24.080          H  
ATOM   2401 1HB  HIS A 159      14.106  23.618   6.491  1.00 32.100          H  
ATOM   2402 2HB  HIS A 159      13.652  25.058   5.593  1.00 32.100          H  
ATOM   2403  HD1 HIS A 159      12.456  24.381   3.158  1.00 32.100          H  
ATOM   2404  HD2 HIS A 159      12.296  21.447   6.140  1.00 32.100          H  
ATOM   2405  HE1 HIS A 159      10.391  23.083   2.715  1.00 32.100          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 -731.934 86.3327 560.526 -46.6997 12.1965 36.2947 255.322 -289.006 -1.55938 -11.9579 -195.03 -51.8064 -65.2324 -7.02496 -31.0909 -20.494 0 0.69358 7.03792 63.0558 124.194 -43.6464 47.6974 -95.3159 -23.6406 101.124 -319.964
PRO:NtermProteinFull_1 -1.83119 0.06415 1.58145 -0.22619 0.0372 0.16585 0.19809 -0.54739 -0 -0 -1.18027 0.55438 -0.67878 0 0 0 0 0.00477 0.03703 0.13344 0 0 0 -2.4119 0 0.17036 -3.92899
SER_2 -3.13196 0.34784 1.92948 -0.03703 0 0.0832 0.4955 -0.95387 -0.00728 -0.11112 -0.58582 -0.06759 0 0 0 -0.56253 0 0.12264 0.02762 0.29169 0 -0.36005 0.62867 -0.77834 -0.0502 0.27889 -2.44026
PHE_3 -6.12511 0.97712 2.27749 -0.70625 0.08171 0.4785 0.95356 -1.6918 -0.01883 -0.17 -0.07243 0.17321 0 0 -0.6839 0 0 0.00774 0.35517 0 2.07633 -0.37577 0 1.0402 -0.27492 0.88729 -0.8107
PRO_4 -4.0734 0.7258 1.29199 -0.07723 0 0.04659 0.37038 -0.66668 -0 -0 0.01572 0.60682 0 0 0 0 0 -0.18361 0.00606 0.43368 0 -0.5657 0 -2.4119 -0.39183 0.96697 -3.90636
TYR_5 -8.78687 1.40206 2.9537 -0.67107 0.07676 0.39586 2.97264 -2.33059 -0.02163 -0.22801 -1.67554 -0.24316 0 0 -0.38158 0 0 0.03718 0.00028 0 1.88137 -0.51027 0.00146 1.2797 1.65448 0.58255 -1.61069
SER_6 -3.84882 0.58017 3.95234 -0.03885 0 0.07738 1.61982 -1.65895 -0.02527 -0.23603 -1.51619 -0.54785 0 0 -0.6839 -0.48318 0 0.06433 0.00164 0.06581 0 -0.51751 1.72127 -0.77834 1.90803 1.34278 0.99866
PRO_7 -2.37577 0.37474 1.33579 -0.17286 0.04137 0.12037 0.12355 -0.38825 -0 -0 0.03862 0.05401 0 0 0 0 0 0.00471 0.01466 0.17902 0 -0.8388 0 -2.4119 0.38376 1.11459 -2.40242
SER_8 -2.02716 0.20189 2.48858 -0.03541 0 0.06825 1.08254 -1.04366 -0.02152 -0.18731 -1.10947 -0.75672 0 0 0 -0.48318 0 0.00412 0.09232 0.04582 0 -0.53534 1.74978 -0.77834 0.12767 0.30291 -0.81423
GLU_9 -1.49095 0.41038 1.43564 -0.18849 0.02682 0.2683 0.23711 -0.58298 -0 -0 0.08165 -0.55581 0 0 0 0 0 0.21318 0.0135 0 3.05051 -0.01294 0 -2.7348 -0.08175 0.76969 0.85907
PRO_10 -1.28896 0.36446 0.85475 -0.12688 0.00058 0.09325 0.093 -0.36126 -0 -0 0.01014 0.24196 0 0 0 0 0 -0.05178 0.01576 0.18939 0 -1.14497 0 -2.4119 -0.27849 0.78279 -3.01815
HIS_D_11 -3.90161 0.12735 4.03457 -0.91616 0.0628 1.25672 1.45186 -1.93635 -0.00207 -0.02651 -2.20726 -0.35679 0 0 -0.43416 0 0 -0.00495 9e-05 0 2.07177 -0.28659 0 -0.45461 -0.47309 0.21768 -1.77731
LEU_12 -1.61563 0.0942 1.96902 -0.46537 0.19322 0.08598 0.64754 -0.9421 -0 -0 -0.45079 0.30371 0 0 -0.43416 0 0 -0.05883 0.01121 0.75015 0 -0.10103 0 0.18072 -0.42698 0.16682 -0.09232
GLY_13 -1.50296 0.0578 1.58127 -7e-05 0 0 0.5268 -0.75906 -0 -0 -0.17056 -0.37887 0 0 0 0 0 -0.15283 0 0 0 -1.5192 0 0.83697 -0.71907 0.19167 -2.0081
SER_14 -2.9144 0.42277 3.65475 -0.02871 8e-05 0.04526 1.28778 -1.60781 -0.0152 -0.18161 -0.5878 -0.81376 0 0 0 0 0 0.05042 0.00863 0.70223 0 0.11922 0.60472 -0.77834 -0.70363 0.91665 0.18123
PRO_15 -2.39196 0.3563 2.59027 -0.12641 0.00079 0.09328 1.08349 -1.07156 -0 -0 -0.69663 0.22929 0 0 -0.54218 0 0 -0.04351 0.0253 0.20453 0 -1.10438 0 -2.4119 -0.70776 0.98299 -3.53008
SER_16 -1.60189 0.07699 1.48078 -0.02686 2e-05 0.02266 0.19852 -0.71463 -0 -0 -0.21357 -0.22547 0 0 0 0 0 -0.04038 0.00085 0.42761 0 0.03337 0.60003 -0.77834 -0.68837 0.18779 -1.26089
GLN_17 -6.03302 0.81762 6.04521 -0.63932 0.1286 0.67383 1.77945 -2.47271 -0.034 -0.39078 -0.93144 -0.7318 -0.67878 0 -0.54218 0 0 0.09116 0.07382 0 2.16754 -0.00851 0 -0.18838 -0.42 0.77096 -0.52272
PRO_18 -2.71772 0.47422 1.12565 -0.08879 0.00043 0.0554 0.64282 -0.64928 -0 -0 0.11868 0.66193 0 0 0 0 0 -0.14864 0.02469 0.56172 0 -0.49212 0 -2.4119 -0.28151 0.91387 -2.21055
THR_19 -4.76265 0.50884 2.75881 -0.18019 0.07447 0.15175 1.11857 -1.55689 -0 -0 -1.09965 -2.26682 0 0 -0.35477 -0.56253 0 0.05436 0.04782 0.3453 0 0.08805 2.29349 -1.0874 1.23252 0.5587 -2.63822
SER_20 -5.39813 0.43711 4.94971 -0.02675 0 0.04558 3.04888 -2.61034 -0.01952 -0.19541 -2.13499 -1.20731 0 0 -0.91813 0 0 0.06024 0.08724 1.82278 0 -0.43583 0.66216 -0.77834 1.26493 0.57025 -0.77588
THR_21 -5.41899 1.27202 2.67496 -0.12252 0.07813 0.06759 0.89161 -1.87171 -0.00593 -0.07085 -0.25687 -1.04997 0 0 0 -0.29126 0 0.2159 0.17399 0.07676 0 0.01554 2.29967 -1.0874 -0.24147 0.61107 -2.03974
ALA_22 -2.37502 0.4835 1.53264 -0.02414 0 0 0.92553 -1.12325 -0 -0 0.02026 -0.37277 0 0 -0.91813 0 0 -0.0531 0 0 0 -0.29982 0 1.8394 -0.48605 0.55321 -0.29774
VAL_23 -3.67617 0.28562 1.67334 -0.278 0.1503 0.05095 1.26499 -1.4523 -0 -0 -0.47929 -0.12311 0 0 0 0 0 -0.05239 0.00133 0.19444 0 -0.14332 0 1.9342 -0.20063 0.31482 -0.53523
LEU_24 -6.69581 0.83598 2.83204 -0.44 0.2212 0.06578 1.72176 -2.11547 -0 -0 -0.24109 0.3303 0 0 0 0 0 0.01769 0.15573 0.41761 0 -0.23857 0 0.18072 0.09482 0.44406 -2.41325
MET_25 -5.85586 1.19635 2.50706 -0.58167 0.16414 0.20619 2.02362 -1.71079 -0 -0 -1.41524 -0.07849 0 0 0 0 0 1.08989 0.08387 1.42819 0 0.48801 0 0.60916 0.37315 1.61259 2.14014
PRO_26 -3.43143 0.78769 2.05114 -0.08531 0.00018 0.05254 1.29391 -1.05664 -0 -0 -0.34459 0.67851 0 0 0 0 0 -0.12378 0.00527 0.67135 0 -0.62617 0 -2.4119 0.33 1.62303 -0.5862
TRP_27 -7.77436 0.89887 3.91594 -0.75777 0.02661 0.29456 2.22869 -2.54531 -0 -0 -0.44197 -0.28867 0 0 0 0 0 -0.08957 0.16886 0 2.78407 -0.03862 0 1.6906 -0.33554 0.87837 0.61477
ILE_28 -9.73449 2.72974 2.50374 -0.67917 0.78666 0.2161 2.33005 -2.67677 -0 -0 -0.79358 0.02041 0 0 0 0 0 -0.21464 0.01861 1.34733 0 0.43178 0 0.73287 -0.17332 1.36412 -1.79056
HIS_29 -4.24678 0.75874 3.70559 -0.34772 0.00309 0.39853 1.22462 -1.88582 -0 -0 -1.40145 -0.36326 0 0 0 -0.29126 0 -0.04728 0.00469 0 2.51627 -0.01989 0 -0.45461 -0.11703 1.01032 0.44677
GLU_30 -4.24452 0.53369 4.29523 -0.31708 0.03848 0.53517 2.42701 -2.02376 -0.02588 -0.11627 -1.60372 -0.43987 0 0 0 -0.6634 0 -0.02145 0.09229 0 2.17789 0.37026 0 -2.7348 0.26281 0.38692 -1.07098
LEU_31 -5.76922 1.05042 2.26506 -0.48189 0.26556 0.08938 1.03051 -1.55865 -0.02714 -0.13456 -0.1115 0.35195 0 0 0 0 0 0.07566 0.13587 2.42848 0 0.11109 0 0.18072 0.51885 1.14106 1.56166
PRO_32 -5.94949 1.51083 1.71176 -0.14063 0.00149 0.09858 0.76371 -1.07265 -0 -0 0.12832 0.20293 0 0 0 0 0 -0.05865 0.03178 0.16809 0 -1.134 0 -2.4119 -0.28971 1.29993 -5.13961
ALA_33 -6.26255 0.92416 2.0697 -0.02288 0 0 2.36278 -2.22105 -0.00833 -0.07599 -1.37621 -0.36516 0 0 0 0 0 -0.04763 0 0 0 -0.3138 0 1.8394 -0.47224 0.40589 -3.56393
GLY_34 -2.70921 0.33371 2.3069 -7e-05 0 0 0.79058 -1.25117 -0.01939 -0.09571 -0.3502 -0.40896 0 0 -0.67553 0 0 -0.15698 0 0 0 -1.51798 0 0.83697 -0.45011 0.31095 -3.0562
CYS_35 -6.85732 1.14089 2.89104 -0.047 1e-05 0.01836 1.59891 -1.85195 -0.01939 -0.09571 -1.4325 -0.1244 0 0 0 0 0 0.02018 0.00666 0.20132 0 0.05344 0 3.6196 -0.47592 0.51036 -0.84342
THR_36 -3.22477 0.23996 3.24579 -0.11138 0.08839 0.06959 1.06955 -1.49054 -0.01702 -0.10174 -1.08856 -0.82292 0 0 0 -0.5572 0 -0.01518 0.04762 0.05561 0 -0.52081 2.32545 -1.0874 -0.30912 0.53434 -1.67034
GLN_37 -5.39382 0.5398 3.70221 -0.60799 0.06669 0.654 1.03787 -1.9181 -0.02512 -0.12935 -0.40563 -0.79548 0 0 0 -0.51428 0 -0.0358 0.01561 0 2.58519 -0.03533 0 -0.18838 -0.04162 0.35773 -1.13179
GLY_38 -2.1833 0.15356 1.97665 -0.00051 0 0 0.55603 -1.05439 -0.02265 -0.08347 -0.30984 -0.22229 0 0 0 0 0 -0.08173 0 0 0 -1.53629 0 0.83697 0.40609 0.23408 -1.33111
SER_39 -3.34153 0.26944 4.53036 -0.03074 0 0.07013 2.09738 -2.06988 -0.01604 -0.12885 -1.86429 -0.39327 0 0 -0.6407 0 0 0.0759 0.00115 0.11933 0 -0.51692 0.60273 -0.77834 0.09263 0.29954 -1.62196
GLU_40 -4.9843 0.24878 5.41181 -0.21259 0.0348 0.3028 2.39314 -2.30759 -0 -0 -2.69456 -0.60849 0 0 -0.73552 0 0 -0.02688 0.0654 0 3.20687 -0.1569 0 -2.7348 -0.34356 0.49011 -2.65147
ARG_41 -4.48915 0.35055 5.1456 -0.43782 0.04748 0.21394 1.64087 -2.21228 -0 -0 -1.12064 0.34875 0 0 0 0 0 0.00513 0.01828 2.09425 0 -0.0043 0 -1.2888 -0.23338 0.37384 0.4523
ARG_42 -6.22638 0.24551 6.60348 -0.56752 0.1008 0.362 2.84726 -2.98726 -0 -0 -2.24192 0.17647 0 0 -0.6407 -0.74445 0 -0.03655 0.06369 2.63993 0 -0.06769 0 -1.2888 -0.24524 0.25581 -1.75155
VAL_43 -7.9412 0.65655 4.59878 -0.31791 0.25899 0.07332 2.21133 -3.11607 -0 -0 -1.56598 -0.15126 0 0 0 0 0 -0.05314 0.00416 0.04135 0 -0.31823 0 1.9342 -0.20619 0.38276 -3.50855
LEU_44 -5.83984 0.45032 3.93883 -0.484 0.3115 0.11332 2.01805 -2.35623 -0.02557 -0.19283 -1.13 0.23276 0 0 0 0 0 -0.03574 0.03645 0.45013 0 -0.24391 0 0.18072 -0.09383 0.51068 -2.15921
ARG_45 -4.30242 0.23987 4.64494 -0.44738 0.0495 0.22544 1.52859 -1.9785 -0 -0 -0.99925 0.33901 0 0 0 0 0 -0.04155 0.08679 2.0562 0 -0.1489 0 -1.2888 -0.33034 0.42629 0.05947
GLN_46 -3.79686 0.14274 3.96327 -0.28081 0.05846 0.24514 1.74085 -1.73329 -0.00052 -0.01506 -2.23977 -0.69998 0 0 0 -0.74445 0 -0.00183 0.00628 0 2.81914 -0.06877 0 -0.18838 -0.44392 0.22249 -1.01529
LEU_47 -5.54555 0.90727 3.56194 -0.4953 0.14517 0.10577 2.05605 -1.93996 -0.01147 -0.09479 -0.68548 0.30604 0 0 0 0 0 0.08005 0.1935 0.52606 0 -0.11 0 0.18072 -0.35625 1.08079 -0.09543
PRO_48 -4.17942 0.63117 3.54512 -0.13284 0.00344 0.09702 2.00326 -1.44512 -0 -0 -1.89696 0.18528 0 0 0 0 0 -0.09139 0.02123 0.1429 0 -1.03137 0 -2.4119 -0.56284 1.29766 -3.82475
ASP_49 -3.59371 0.36272 5.11852 -0.21608 0.05319 0.69814 2.46624 -2.24388 -0 -0 -3.12213 -3.22605 0 0 0 -1.20873 0 -0.06101 0.0698 0 3.68357 -0.09331 0 -2.3716 -0.56992 0.57744 -3.67678
THR_50 -5.70585 0.68705 5.85205 -0.11874 0.06713 0.05403 1.9142 -2.61885 -0.03462 -0.22712 -0.9367 -1.15615 0 0 0 0 0 -0.07432 0.02524 0.2923 0 0.20421 2.26876 -1.0874 -0.25568 0.45317 -0.39728
SER_51 -5.253 0.57108 5.01771 -0.0385 0.00027 0.05089 3.00671 -2.35087 -0 -0 -2.63994 -0.54268 0 0 0 0 0 -0.0867 0.00325 0.16958 0 -0.1742 1.72685 -0.77834 -0.44251 0.41686 -1.34353
GLY_52 -1.81215 0.21824 2.40259 -8e-05 0 0 0.97908 -1.13983 -0 -0 -0.82845 -0.34042 0 0 0 0 0 -0.16852 0 0 0 0.59467 0 0.83697 -0.01104 0.36609 1.09715
ARG_53 -5.38773 0.42408 6.75772 -0.56807 0.11669 0.26673 3.41662 -2.79268 -0.01796 -0.09898 -3.39113 0.40463 0 0 0 -1.20873 0 0.28451 0.0039 2.57163 0 -0.10811 0 -1.2888 0.21757 0.57692 0.17881
ARG_54 -3.71513 0.39159 3.71566 -0.79445 0.11127 0.52532 1.83574 -1.81889 -0.01354 -0.12098 -1.11666 0.40513 0 0 0 0 0 -0.05572 0.00846 1.51559 0 -0.1844 0 -1.2888 -0.30608 0.69285 -0.21305
TRP_55 -4.56508 0.30381 2.72112 -1.10657 0.20689 0.41638 1.11468 -1.68528 -0 -0 -0.45823 -0.43642 0 0 0 0 0 0.03146 0.04127 0 1.67364 -0.05421 0 1.6906 -0.40234 0.69386 0.18556
ARG_56 -6.5343 0.34138 6.31018 -0.64223 0.16519 0.42656 2.63362 -2.8322 -0.01667 -0.12844 -1.64252 0.19098 0 0 0 0 0 0.14662 0.13614 3.48405 0 -0.12239 0 -1.2888 -0.26976 0.68828 1.04569
GLU_57 -4.60122 0.11051 5.48855 -0.22007 0.03249 0.31327 2.42953 -2.60956 -0.01354 -0.12098 -2.4577 -0.62893 0 0 0 0 0 -0.00757 0.00995 0 3.00615 -0.3025 0 -2.7348 -0.33937 0.38179 -2.26399
ILE_58 -7.05697 0.58718 4.66702 -0.48735 0.29961 0.09924 2.61173 -2.80228 -2e-05 -0.00031 -2.38792 -5e-05 0 0 0 0 0 -0.04239 0.09405 0.51044 0 -0.48786 0 0.73287 -0.25776 0.34726 -3.57352
SER_59 -4.12223 0.17088 4.81781 -0.02751 0 0.06386 2.35659 -2.36694 -0 -0 -1.93329 -0.60134 0 0 0 0 0 0.0068 0.00023 0.61706 0 0.35329 0.60029 -0.77834 0.2043 0.25492 -0.38361
ALA_60 -3.94822 0.31898 3.84799 -0.02286 0 0 2.05933 -2.20808 -0 -0 -1.26299 -0.36542 0 0 0 0 0 0.04346 0 0 0 -0.34211 0 1.8394 -0.15158 0.2208 0.0287
SER_61 -5.07175 0.32495 6.04387 -0.02951 0.00017 0.02037 3.25344 -2.86407 -0 -0 -4.20562 -0.02748 0 0 0 0 0 -0.02847 0.00319 0.50454 0 0.32712 1.81482 -0.77834 -0.1665 0.35466 -0.52461
LEU_62 -5.65148 0.54995 5.12148 -0.48834 0.25538 0.11507 2.87429 -2.74292 -0 -0 -2.36362 0.24172 0 0 0 0 0 0.05641 0.02481 0.27122 0 -0.30171 0 0.18072 -0.05403 0.40691 -1.50412
LEU_63 -7.618 0.91019 2.68051 -0.72415 0.28435 0.34994 2.02558 -2.24284 -0 -0 -1.73023 -0.02971 0 0 0 0 0 -0.12208 0.21443 0.97104 0 -0.0373 0 0.18072 -0.06657 0.5023 -4.45181
TYR_64 -10.8614 1.33419 5.91998 -0.7021 0.08021 0.40284 3.98825 -3.77311 -0.04317 -0.3971 -1.90466 -0.1014 0 0 0 -0.8018 0 -0.03537 0.00034 0 2.10683 -0.22892 0.00208 1.2797 0.36085 0.67335 -2.70041
GLN_65 -3.93442 0.22185 3.88982 -0.2767 0.05855 0.21952 1.51189 -1.87541 -0 -0 -0.57545 -0.42964 0 0 0 0 0 -0.06329 0.09622 0 2.72039 -0.22551 0 -0.18838 0.04193 0.489 1.68038
ALA_66 -2.71299 0.18279 1.96205 -0.0277 0.00544 0 1.12924 -1.25022 -0 -0 -1.41241 -0.40591 0 0 0 0 0 0.11075 0 0 0 0.04241 0 1.8394 -0.50203 0.36962 -0.66957
LEU_67 -9.0903 1.69569 3.58063 -0.48338 0.1822 0.09031 2.50251 -2.67511 -0.0219 -0.16421 -1.13984 0.35063 0 0 -0.31565 0 0 0.26937 0.13149 0.4414 0 -0.16808 0 0.18072 -0.59135 1.19776 -4.02711
PRO_68 -3.63279 0.54824 2.54332 -0.1178 0.00039 0.08778 0.66864 -0.93687 -0.03016 -0.30213 -0.92566 0.2766 0 0 -0.29782 0 0 -0.04292 0.03932 0.19929 0 -1.15214 0 -2.4119 -0.62838 1.10543 -5.00955
SER_69 -1.58451 0.02302 1.69022 -0.02693 0 0.02202 0.49046 -0.73435 -0 -0 -0.8063 -0.19829 0 0 0 0 0 -0.04159 0.00238 0.44289 0 -0.04774 0.60034 -0.77834 -0.63827 0.23017 -1.35481
SER_70 -3.52249 0.46332 3.6304 -0.02494 0 0.02076 1.2794 -1.53606 -0.02009 -0.27338 -1.4409 -0.12117 0 0 -0.65918 0 0 0.06065 0.0158 0.60837 0 -0.1494 0.6006 -0.77834 -0.62464 0.77125 -1.70003
PRO_71 -4.19038 0.49325 4.18625 -0.13297 0.00482 0.09689 1.54906 -1.55844 -0 -0 -1.53122 0.18287 0 0 0 0 0 -0.09067 0.00797 0.15832 0 -0.99815 0 -2.4119 -0.7485 1.08459 -3.89822
ASP_72 -1.63381 0.10684 2.04007 -0.12107 0.03139 0.38648 0.73999 -0.93325 -0 -0 -0.15352 -1.93378 0 0 0 0 0 0.16986 0.38146 0 2.30738 -0.07364 0 -2.3716 3.71472 0.91892 3.57644
HIS_73 -3.09078 0.1744 3.40316 -0.8199 0.04405 0.96221 0.57604 -1.49768 -0.00247 -0.01085 -0.37844 -3.00491 0 0 0 0 0 -0.05318 0.27231 0 1.8771 -0.10721 0 -0.45461 3.84169 1.0458 2.77672
GLU_74 -4.43154 0.2862 4.9794 -0.1994 0.0293 0.2748 1.52187 -1.94717 -0.00247 -0.01085 -1.906 -0.45384 0 0 0 0 0 -0.02091 0.01538 0 3.06407 0.01577 0 -2.7348 -0.32595 0.57785 -1.26828
SER_75 -1.85128 0.34097 2.35179 -0.02967 0 0.06867 0.76073 -0.99084 -0 -0 -0.92022 -0.35279 0 0 -0.65918 0 0 -0.01188 0.00504 0.26105 0 -0.31085 0.60726 -0.77834 -0.34697 0.87882 -0.97766
PRO_76 -4.29376 0.76104 3.55847 -0.12674 0.012 0.09089 1.55106 -1.47316 -0 -0 -0.76658 0.19797 0 0 0 0 0 -0.03809 0.00681 0.15479 0 -0.78829 0 -2.4119 -0.60881 1.05319 -3.1211
SER_77 -4.69152 0.58728 5.05592 -0.03013 0 0.05006 2.634 -2.3872 -0.04108 -0.35715 -2.11195 -1.23624 0 0 -0.38158 0 0 0.10523 7e-05 0.22681 0 -0.28319 0.64601 -0.77834 -0.65479 0.71474 -2.93305
GLN_78 -7.0386 0.88696 5.7232 -0.61854 0.2673 1.04273 2.46321 -2.83943 -0.02609 -0.25998 -1.75712 -2.4195 0 0 -0.61347 0 0 -0.08869 0.1031 0 4.13537 -0.12982 0 -0.18838 -0.57716 0.7364 -1.1985
GLU_79 -2.84848 0.28811 3.2954 -0.22452 0.03937 0.35366 1.08101 -1.3011 -0.01199 -0.11717 -1.21474 -0.55893 0 0 0 0 0 -0.05952 0.00018 0 2.96297 -0.05199 0 -2.7348 -0.48826 0.38331 -1.20749
SER_80 -3.64617 0.45963 3.91524 -0.03248 0.00383 0.0415 1.98001 -1.80478 -0.02427 -0.26496 -1.65904 -0.24442 0 0 -0.70722 0 0 0.54243 0.05799 1.16033 0 -0.03613 1.95248 -0.77834 -0.59679 0.8982 1.21702
PRO_81 -3.78111 0.37853 2.71416 -0.20894 0.01114 0.15025 1.29024 -1.21285 -0 -0 -0.8969 0.09395 0 0 -0.70722 0 0 0.03982 0.00114 0.31053 0 -0.78038 0 -2.4119 -0.30905 1.12501 -4.1936
ASN_82 -6.85448 1.12901 3.32086 -0.16026 0.01651 0.22077 1.58728 -1.99304 -0.00625 -0.08676 -0.82738 -0.29025 0 0 0 -0.8018 0 -0.09174 0.17766 0 2.59763 -0.01155 0 -0.93687 -0.06119 0.56958 -2.50228
ALA_83 -4.39968 0.88436 2.89834 -0.02466 6e-05 0 2.14023 -1.96673 -0.03737 -0.24546 -0.06121 -0.25195 0 0 0 0 0 0.0342 0 0 0 0.07407 0 1.8394 0.00903 0.95206 1.84467
PRO_84 -4.47488 0.7671 1.21725 -0.10325 0.00747 0.06538 0.75883 -0.81642 -0 -0 -0.20352 0.60738 0 0 0 0 0 -0.04493 0.00158 0.44478 0 -0.33962 0 -2.4119 0.18989 0.95069 -3.38417
THR_85 -2.68284 0.22568 0.97252 -0.17414 0.06582 0.14587 0.50164 -0.81918 -0 -0 0.13513 -2.021 0 0 0 0 0 0.03991 0.07654 0.38297 0 0.09885 2.28839 -1.0874 1.17843 0.47043 -0.2024
SER_86 -5.26363 0.36991 4.92672 -0.02996 0.00048 0.0544 2.75875 -2.43671 -0.01555 -0.10199 -2.24139 -0.7955 0 0 0 0 0 -0.03313 0.01208 0.06242 0 -0.23229 0.61035 -0.77834 1.44589 0.33599 -1.35149
THR_87 -5.79212 0.63182 3.55774 -0.11869 0.0836 0.04663 1.72809 -2.20643 -0 -0 -1.43548 -1.08571 0 0 -0.35477 0 0 0.10043 0.23814 0.52132 0 0.16734 2.68557 -1.0874 0.29773 0.81909 -1.20308
ALA_88 -3.98122 0.49808 1.36178 -0.02616 0.00204 0 0.42461 -1.38495 -0 -0 -0.20049 -0.42212 0 0 0 0 0 -0.09617 0 0 0 -0.10334 0 1.8394 -0.38579 0.89447 -1.57985
VAL_89 -8.78981 1.51403 3.60127 -0.3091 0.34551 0.06912 2.82054 -2.9682 -0.00373 -0.01598 -1.36305 -0.24398 0 0 0 0 0 0.11729 0.04991 0.21928 0 -0.51237 0 1.9342 -0.25842 0.42451 -3.36897
LEU_90 -9.31501 1.22079 3.55592 -0.512 0.24281 0.1247 2.9904 -2.83318 -0 -0 -1.04191 0.27923 0 0 0 0 0 -0.04432 0.05011 0.29279 0 -0.27729 0 0.18072 -0.11363 0.54502 -4.65487
GLY_91 -3.06515 0.25669 2.08861 -6e-05 0 0 0.62029 -1.38182 -0.00204 -0.01865 -0.9661 -0.39246 0 0 0 0 0 -0.0931 0 0 0 0.26542 0 0.83697 -0.19408 0.43692 -1.60855
SER_92 -4.07616 0.2512 4.75044 -0.03035 0 0.05251 2.67603 -2.4038 -0.01732 -0.12237 -2.5776 -1.03366 0 0 -0.8983 0 0 -0.02754 0.00029 1.00479 0 0.22256 0.60121 -0.77834 0.01504 0.30818 -2.08319
TRP_93 -6.68057 0.61135 2.18334 -0.97889 0.05448 0.41477 0.85081 -1.85252 -0 -0 -0.06499 -0.38371 0 0 0 0 0 -0.04604 0.03253 0 1.92295 -0.05172 0 1.6906 -0.17999 0.28223 -2.19538
GLY_94 -3.26639 0.29587 2.73415 -0.00025 0 0 1.09569 -1.34932 -0 -0 -0.91644 -0.23834 0 0 -0.8983 0 0 -0.05294 0 0 0 0.4952 0 0.83697 -0.15187 0.19768 -1.21829
SER_95 -2.45576 0.31581 2.53666 -0.02868 0.00021 0.04547 1.11257 -1.08045 -0 -0 -0.88027 -0.77202 0 0 0 0 0 -0.02287 0.00604 0.61642 0 0.13392 0.60496 -0.77834 -0.13575 0.8446 0.06254
PRO_96 -4.39278 0.61748 2.80701 -0.20068 0.00466 0.14563 0.63555 -0.9988 -0 -0 0.34629 -0.03248 0 0 0 0 0 0.68992 0.0127 0.43589 0 -0.76659 0 -2.4119 -0.30539 1.4787 -1.9348
PRO_97 -3.49046 0.4694 2.22619 -0.14647 0.00069 0.10671 0.71385 -0.78518 -0 -0 -0.37663 0.17181 0 0 0 0 0 -0.01069 0.02629 0.3226 0 -1.08126 0 -2.4119 -0.46503 1.06092 -3.66919
GLN_98 -2.96998 0.40849 2.21651 -0.26146 0.04268 0.20163 0.08859 -0.91438 -0 -0 -0.49135 -0.44186 0 0 0 0 0 0.00199 0.06361 0 3.20837 -0.03378 0 -0.18838 -0.58733 0.98553 1.32888
PRO_99 -3.63525 0.56424 2.88336 -0.20051 0.00496 0.14384 0.86642 -0.98454 -0 -0 0.14714 0.04713 0 0 0 0 0 0.02602 0.00151 0.34827 0 -0.84642 0 -2.4119 -0.36428 0.76357 -2.64644
SER_100 -1.17563 0.03856 1.14542 -0.03204 0.0019 0.05456 0.13434 -0.52932 -0 -0 0.00975 -1.03935 0 0 0 0 0 -0.06388 0.01482 0.27581 0 -0.30036 0.60027 -0.77834 -0.43334 0.18584 -1.891
LEU_101 -3.26309 0.3056 2.44996 -0.47741 0.1903 0.09206 0.98689 -1.0742 -0.0074 -0.0638 0.47621 0.16441 0 0 0 0 0 0.01579 0.00386 0.52659 0 -0.3727 0 0.18072 -0.45435 0.2546 -0.06597
ALA_102 -2.37479 0.5064 2.56468 -0.02528 0.00046 0 1.33111 -1.24412 -0 -0 -1.00372 -0.24567 0 0 0 0 0 0.14088 0 0 0 -0.1305 0 1.8394 -0.53391 0.96912 1.79407
PRO_103 -4.90746 0.75875 4.42939 -0.08234 0 0.05073 2.64071 -1.91353 -0.02569 -0.18483 -1.57422 0.70396 0 0 0 0 0 -0.02697 0.01226 0.65282 0 -0.40053 0 -2.4119 -0.55146 1.03591 -1.79441
ARG_104 -4.84061 0.45237 5.64405 -0.77244 0.16028 0.53432 2.74174 -2.39341 -0 -0 -2.55735 0.20083 0 0 0 -1.29131 0 -0.05958 0.03018 2.79959 0 -0.19277 0 -1.2888 -0.15026 0.53399 -0.44917
GLU_105 -4.56345 0.82154 4.262 -0.4828 0.0792 0.95166 2.34587 -2.11747 -0.01505 -0.1211 -2.23018 -0.43941 0 0 0 0 0 -0.10237 0.01287 0 3.74231 -0.25886 0 -2.7348 -0.29161 0.47966 -0.66199
GLN_106 -5.12468 0.40089 5.82116 -0.42131 0.11798 0.31421 2.78196 -2.51476 -0 -0 -2.65283 -0.27027 0 0 0 -1.47969 0 -0.0999 0.08855 0 3.98526 -0.1217 0 -0.18838 -0.52911 0.3681 0.47548
GLU_107 -4.67106 0.56825 5.19807 -0.4087 0.06041 0.87171 1.66718 -1.94166 -0.0326 -0.22281 -2.08065 -0.47536 0 0 0 -0.83223 0 -0.04476 0.06366 0 2.82491 0.07337 0 -2.7348 -0.38679 0.33453 -2.16932
ALA_108 -3.60908 0.53039 3.55222 -0.02443 0 0 2.11163 -2.07115 -0.05784 -0.39599 -1.62106 -0.19016 0 0 0 0 0 -0.05195 0 0 0 -0.12629 0 1.8394 -0.56821 0.86253 0.18002
PRO_109 -1.97174 0.51066 1.31948 -0.12049 0.00489 0.08852 0.54804 -0.7148 -0 -0 0.10248 0.24185 0 0 0 0 0 -0.042 0.02925 0.11862 0 -0.94972 0 -2.4119 -0.74685 0.88738 -3.10634
GLY_110 -2.69361 0.27758 2.56019 -5e-05 0 0 1.4322 -1.30632 -0 -0 -1.06179 -0.38803 0 0 -0.80524 0 0 -0.14535 0 0 0 -1.40393 0 0.83697 -0.67427 0.51166 -2.86
THR_111 -2.72374 0.18601 2.91764 -0.12574 0.08796 0.07483 1.25089 -1.5316 -0.00526 -0.05702 -0.81875 -1.15302 0 0 0 0 0 -0.0556 0.04695 0.04259 0 -0.28147 2.3206 -1.0874 -0.60517 0.4589 -1.0584
GLN_112 -5.40742 0.5678 5.33959 -0.36636 0.07944 0.17473 2.61984 -2.45098 -0.05032 -0.26253 -2.1915 0.03346 0 0 -1.78694 0 0 0.1635 0.04518 0 3.20451 -0.01238 0 -0.18838 -0.42451 0.49863 -0.41466
TRP_113 -9.76977 1.52659 4.05215 -0.94789 0.07399 0.40481 1.73512 -2.62593 -0.01819 -0.09448 -1.43857 -0.48019 0 0 0 -0.6634 0 -0.04884 0.28022 0 2.62839 0.06612 0 1.6906 0.01428 1.51688 -2.09811
PRO_114 -4.86412 0.95961 2.39018 -0.20532 0.01403 0.15369 0.4896 -1.13204 -0.01913 -0.06866 -0.40436 -0.06246 0 0 0 0 0 0.01869 0.00044 0.41222 0 -0.84258 0 -2.4119 -0.0389 1.58217 -4.02883
LEU_115 -6.99388 0.8007 2.64767 -0.48761 0.2465 0.10268 1.81115 -1.93674 -0.01851 -0.10722 -0.45777 0.08697 0 0 -0.66899 0 0 0.17374 0.12274 0.70119 0 -0.19314 0 0.18072 -0.28422 0.94701 -3.32702
ASP_116 -1.11206 0.04842 1.446 -0.11851 0.01464 0.36276 0.0579 -0.61406 -0.02327 -0.10871 -0.28526 -0.3109 0 0 0 0 0 0.15064 0.01095 0 2.51948 -0.35399 0 -2.3716 -0.29874 0.84732 -0.13899
GLU_117 -4.01303 0.24326 3.66299 -0.3526 0.07886 0.47671 0.9953 -1.52833 -0.0193 -0.1445 -0.90826 -0.40204 0 0 0 0 0 -0.01631 0.06625 0 3.66622 0.16024 0 -2.7348 -0.08479 0.54207 -0.31207
THR_118 -1.7095 0.05111 1.59451 -0.12763 0.07024 0.08702 0.40347 -0.74357 -0.01673 -0.11107 -0.38699 -0.71605 0 0 0 0 0 -0.01007 0.00642 0.07793 0 -0.20138 2.29897 -1.0874 -0.09299 0.33919 -0.27453
SER_119 -3.66927 0.22222 2.61602 -0.03737 0.00882 0.07091 0.81575 -1.32662 -0 -0 -1.47827 -0.32022 0 0 -0.76378 0 0 0.27903 0.04254 0.32367 0 -0.26764 1.81773 -0.77834 -0.17139 0.42243 -2.19378
GLY_120 -2.56009 0.27676 2.48782 -0.00029 0 0 1.20535 -1.31739 -0.00999 -0.03783 -1.85533 -0.15482 0 0 -0.76378 0 0 -0.08561 0 0 0 -0.97691 0 0.83697 0.11376 0.45405 -2.38733
ILE_121 -2.48502 0.19514 0.78021 -0.47855 0.37229 0.11005 0.03609 -0.82388 -0 -0 0.12054 -0.01587 0 0 0 0 0 -0.05256 0.00727 0.35498 0 -0.70971 0 0.73287 -0.18489 0.27391 -1.76712
TYR_122 -8.36593 1.02985 3.03544 -0.70228 0.08906 0.43312 1.61573 -2.56553 -0.00999 -0.03783 -0.38659 -0.16252 0 0 0 0 0 0.03965 0.34663 0 2.10258 -0.38975 0.25784 1.2797 -0.38801 0.42498 -2.35387
TYR_123 -5.04504 0.33245 3.48611 -0.61555 0.06988 0.34105 1.61086 -2.03693 -0 -0 -1.33275 -0.14522 0 0 0 0 0 0.05233 0.02576 0 1.86178 -0.41405 0.01076 1.2797 -0.30815 0.42991 -0.3971
THR_124 -4.66958 0.30101 5.52705 -0.20269 0.17078 0.07595 1.70047 -2.50276 -0 -0 -1.69132 -0.45097 0 0 0 0 0 -0.02081 0.00042 0.06449 0 -0.00175 2.27793 -1.0874 -0.11286 0.20937 -0.41266
GLU_125 -4.85593 0.19293 5.88957 -0.45923 0.29443 1.4546 1.51284 -2.59938 -0.04739 -0.30496 -1.4197 -3.0659 0 0 0 0 0 -0.01344 0.0118 0 3.9527 -0.33409 0 -2.7348 -0.29416 0.17252 -2.64758
ILE_126 -6.44283 0.5735 6.23859 -0.49522 0.36547 0.09562 2.54263 -3.00665 -0.02621 -0.15186 -1.44041 0.08784 0 0 0 0 0 -0.06844 0.00325 0.48689 0 -0.48411 0 0.73287 -0.28923 0.2515 -1.02681
ARG_127 -8.41418 0.30709 9.28424 -0.75294 0.11525 0.50069 2.92847 -4.24172 -0.01889 -0.13961 -2.87387 0.36996 0 0 0 0 0 0.01275 0.02298 1.45711 0 -0.15009 0 -1.2888 -0.18723 0.3003 -2.7685
GLU_128 -5.59436 0.27506 6.18104 -0.21906 0.03104 0.31337 1.71332 -2.72377 -0.03588 -0.29715 -1.1494 -0.60837 0 0 0 0 0 0.01357 0.04845 0 3.02757 -0.31757 0 -2.7348 -0.58659 0.25665 -2.40688
ARG_129 -5.65352 0.26959 6.71203 -0.79206 0.11356 0.53729 2.51238 -2.98646 -0 -0 -1.88448 0.3009 0 0 0 0 0 -0.04312 0.01067 1.82349 0 -0.07187 0 -1.2888 -0.25063 0.2217 -0.46931
GLU_130 -5.85681 0.6437 6.84286 -0.22997 0.03939 0.32929 2.50109 -3.01699 -0.02475 -0.18572 -3.29445 -0.5589 0 0 0 -0.5572 0 -0.06575 0.03502 0 3.16957 -0.34074 0 -2.7348 -0.25026 0.28215 -3.27327
ARG_131 -8.38246 0.4205 7.71673 -0.60484 0.09283 0.38973 2.53811 -3.13694 -0.01203 -0.10778 -2.06084 0.40546 0 0 0 0 0 0.00946 0.19936 2.02057 0 -0.05949 0 -1.2888 -0.41869 0.35934 -1.91977
GLU_132 -4.05624 0.28693 5.39005 -0.42504 0.09216 0.88411 2.03594 -2.15582 -0.0248 -0.24109 -2.88301 -0.46102 0 0 0 -1.29131 0 -0.04139 0.01364 0 2.95523 0.08498 0 -2.7348 -0.2037 0.28897 -2.48621
LYS_133 -4.39194 0.19356 4.89704 -0.50054 0.17919 0.28411 1.91118 -1.90906 -0.02209 -0.15376 -1.33223 0.2522 0 0 0 0 0 0.0517 0.00533 1.91529 0 -0.06544 0 -1.5107 -0.24831 0.22933 -0.21513
SER_134 -3.13682 0.26709 4.43521 -0.03102 0 0.05328 2.372 -1.84822 -0 -0 -2.38759 -0.99505 0 0 -1.57474 0 0 -0.05093 0.00349 0.96358 0 -0.01354 0.62183 -0.77834 -0.403 0.35667 -2.14609
GLU_135 -5.63927 0.48333 6.52307 -0.49703 0.1486 0.99111 2.66192 -2.44851 -0.02849 -0.22569 -3.43939 -0.53553 0 0 0 -1.64921 0 -0.04305 0.02906 0 3.75036 -0.30112 0 -2.7348 -0.64067 0.32807 -3.26722
LYS_136 -2.867 0.37802 2.69333 -0.45229 0.11672 0.28981 1.27982 -1.33451 -0 -0 0.10093 -0.28454 0 0 -0.83922 0 0 -0.07539 0.00259 2.20706 0 -0.08818 0 -1.5107 -0.56784 0.16483 -0.78656
GLY_137 -3.43322 0.30533 2.59594 -7e-05 0 0 1.42932 -1.45668 -0 -0 -1.0785 -0.37952 0 0 0 0 0 -0.07397 0 0 0 0.2663 0 0.83697 -0.16673 0.30099 -0.85384
ARG_138 -5.3666 0.53725 5.90697 -0.82141 0.17613 0.47925 2.98172 -2.32552 -0.03307 -0.26352 -4.01361 0.50262 0 0 0 -2.29667 0 -0.0213 0.13651 2.33174 0 -0.09616 0 -1.2888 -0.23391 1.05529 -2.65308
PRO_139 -5.4692 1.28423 1.85459 -0.19344 0.00329 0.1387 0.63118 -0.84917 -0 -0 0.28146 0.03513 0 0 0 0 0 0.01664 0.01121 0.48935 0 -0.93518 0 -2.4119 -0.49123 1.5556 -4.04873
PRO_140 -6.45675 0.81965 3.66469 -0.12501 0.00384 0.09138 1.95374 -1.78407 -0 -3e-05 -1.65573 0.24227 0 0 0 0 0 -0.08021 0.01745 0.15925 0 -1.02327 0 -2.4119 -0.62631 1.03915 -6.17187
TRP_141 -9.87136 1.28342 4.79354 -1.02522 0.06761 0.38927 3.13963 -3.14972 -0 -0 -2.26274 -0.236 0 0 0 0 0 -0.03536 0.00148 0 3.05223 -0.5351 0 1.6906 0.24271 0.76379 -1.69124
ALA_142 -6.92099 0.91493 3.36584 -0.02405 0 0 2.39928 -2.99076 -0 -0 -2.32816 -0.37823 0 0 0 0 0 -0.08039 0 0 0 -0.36607 0 1.8394 0.29519 0.685 -3.589
ALA_143 -5.30852 0.49045 3.51386 -0.02211 0 0 2.11056 -2.42834 -0.01359 -0.10639 -1.59296 -0.36427 0 0 -0.52186 0 0 -0.03497 0 0 0 -0.28781 0 1.8394 -0.62769 0.34121 -3.01304
VAL_144 -7.87402 0.63546 4.92268 -0.30458 0.21431 0.06926 3.41381 -3.31738 -0.00479 -0.01975 -2.10294 -0.28118 0 0 0 0 0 -0.03241 0.03268 0.36351 0 -0.34969 0 1.9342 -0.28776 0.28667 -2.70188
VAL_145 -8.51323 1.22727 3.09276 -0.30825 0.13966 0.06863 2.4536 -2.76878 -0.00126 -0.01832 -0.82199 -0.14448 0 0 0 0 0 -0.05197 0.00098 0.20466 0 -0.12429 0 1.9342 -0.12848 0.46128 -3.298
GLY_146 -3.86014 0.38346 2.61771 -5e-05 0 0 0.91165 -1.6521 -0 -0 -1.5436 -0.3891 0 0 0 0 0 -0.082 0 0 0 0.16701 0 0.83697 -0.02778 0.50594 -2.13202
THR_147 -6.07765 1.03399 4.69064 -0.13783 0.03503 0.04717 2.48503 -2.53814 -0.00479 -0.01975 -2.14516 -0.10251 0 0 -0.52186 -0.51428 0 0.16172 0.02709 0.40883 0 0.06656 2.341 -1.0874 0.13517 1.42552 -0.2916
PRO_148 -3.52698 1.08176 1.64955 -0.11891 0.00073 0.08849 0.73097 -0.93742 -0 -0 -0.71567 0.24211 0 0 0 0 0 0.14855 0.0762 0.10117 0 -1.13757 0 -2.4119 -0.03577 1.97362 -2.79106
PRO_149 -6.55514 0.94643 2.82045 -0.1155 0.0026 0.08444 1.62722 -1.49912 -0 -0 -2.92287 0.29429 0 0 0 0 0 -0.05415 0.04689 0.11342 0 -1.21137 0 -2.4119 -0.28918 1.45406 -7.66944
GLN_150 -8.66238 1.08592 6.38252 -0.63194 0.05167 0.39746 3.10509 -3.30553 -0.02238 -0.13961 -3.42799 -0.47035 0 0 -1.77587 0 0 -0.00385 0.11535 0 4.83024 0.00623 0 -0.18838 -0.34121 1.12848 -1.86652
ALA_151 -4.20797 0.43984 2.8314 -0.0257 0.00085 0 1.87286 -1.86006 -0.0146 -0.11421 -1.79273 -0.27144 0 0 -1.76671 0 0 -0.08184 0 0 0 -0.00132 0 1.8394 -0.55679 0.64383 -3.06517
HIS_152 -6.24262 0.72753 4.81483 -0.56762 0.12206 0.45085 2.20531 -2.55317 -0.03288 -0.24259 -1.36152 -0.43814 0 0 -1.01784 0 0 -0.05546 0.0001 0 2.38228 -0.1776 0 -0.45461 -0.23736 0.47767 -2.20078
THR_153 -2.71125 0.15961 2.17395 -0.13202 0.08655 0.08728 0.90953 -1.29302 -0.017 -0.13306 -0.74593 -0.94885 0 0 -1.12056 0 0 -0.02447 0.0659 0.07373 0 -0.51029 2.25521 -1.0874 0.13225 0.43265 -2.34718
SER_154 -3.40541 0.23382 4.07153 -0.03423 0.0005 0.05597 2.26039 -1.81151 -0.02739 -0.30499 -1.15706 -0.6609 0 0 -1.15409 0 0 -0.03202 0.00881 0.1365 0 -0.24061 1.79582 -0.77834 0.1644 0.31963 -0.55918
LEU_155 -2.57111 0.13231 2.10603 -0.53021 0.15722 0.11741 0.8607 -1.10339 -0 -0 -0.54923 0.31459 0 0 0 0 0 -0.06546 0.00344 0.51101 0 -0.13323 0 0.18072 -0.09097 0.27861 -0.38156
GLN_156 -4.26016 0.5228 3.00122 -0.85849 0.3777 1.3345 0.98358 -1.34375 -0.02574 -0.26197 -0.5538 -1.98994 0 0 0 0 0 0.01725 0.01205 0 4.48482 0.10202 0 -0.18838 -0.52588 0.85588 1.68371
PRO_157 -2.33727 0.49805 1.88718 -0.13688 0.00061 0.09788 0.75365 -0.75815 -0 -0 -0.57704 0.21834 0 0 0 0 0 -0.03995 0.00501 0.20287 0 -1.1223 0 -2.4119 -0.61107 0.90452 -3.42646
HIS_D_158 -1.71082 0.11287 2.69346 -0.5104 0.03432 0.39082 0.70026 -1.12176 -0 -0 -1.33304 -0.31366 0 0 -0.46562 0 0 -0.04062 0.00124 0 1.51494 -0.06824 0 -0.45461 -0.6591 0.26216 -0.96781
HIS_D:CtermProteinFull_159 -1.387 0.09735 2.40359 -0.7753 0.28076 1.504 0.74872 -0.99926 -0 -0 -1.14892 -1.97012 0 0 -0.46562 0 0 0 0.02918 0 1.9353 0 0 -0.45461 -0.27007 0.27397 -0.19803
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

