REMARK ID 355920 DOMAINID 362193 MODEL 1 2022-07-02_00000191_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 86.644
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 11.178386
REMARK    SCORE           omega:           0.863
REMARK    SCORE fa_intra_sol_xover4:          36.844
REMARK    SCORE     hbond_lr_bb:          -9.056
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -283.588
REMARK    SCORE     total_score:        -384.228
REMARK    SCORE             ref:          56.478
REMARK    SCORE          fa_rep:          97.708
REMARK    SCORE           score:        -384.228
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -109.479
REMARK    SCORE          fa_sol:         586.959
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:         -26.557
REMARK    SCORE     lk_ball_wtd:         -24.766
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -36.333
REMARK    SCORE          fa_dun:         190.240
REMARK    SCORE          fa_atr:        -939.185
REMARK    SCORE    fa_intra_rep:           1.640
REMARK    SCORE     hbond_bb_sc:         -13.694
REMARK    SCORE     rama_prepro:          -4.948
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          92.646
ATOM      1  N   ASN A   1       0.492  -0.140  -0.651  1.00 11.650          N  
ATOM      2  CA  ASN A   1       1.772   0.358  -0.152  1.00 11.410          C  
ATOM      3  C   ASN A   1       1.986   1.830  -0.547  1.00 10.700          C  
ATOM      4  O   ASN A   1       2.332   2.101  -1.699  1.00 10.660          O  
ATOM      5  CB  ASN A   1       2.926  -0.481  -0.687  1.00 16.070          C  
ATOM      6  CG  ASN A   1       4.278  -0.059  -0.117  1.00 16.070          C  
ATOM      7  OD1 ASN A   1       4.369   0.945   0.596  1.00 16.070          O  
ATOM      8  ND2 ASN A   1       5.308  -0.810  -0.414  1.00 16.070          N  
ATOM      9 1H   ASN A   1       0.178  -0.902  -0.066  1.00 13.980          H  
ATOM     10 2H   ASN A   1      -0.193   0.601  -0.633  1.00 13.980          H  
ATOM     11 3H   ASN A   1       0.604  -0.472  -1.599  1.00 13.980          H  
ATOM     12  HA  ASN A   1       1.770   0.256   0.925  1.00 13.690          H  
ATOM     13 1HB  ASN A   1       2.756  -1.531  -0.442  1.00 19.280          H  
ATOM     14 2HB  ASN A   1       2.963  -0.400  -1.773  1.00 19.280          H  
ATOM     15 1HD2 ASN A   1       6.216  -0.580  -0.055  1.00 19.280          H  
ATOM     16 2HD2 ASN A   1       5.195  -1.618  -0.994  1.00 19.280          H  
ATOM     17  N   PRO A   2       1.829   2.812   0.368  1.00 10.320          N  
ATOM     18  CA  PRO A   2       1.988   4.236   0.107  1.00  9.860          C  
ATOM     19  C   PRO A   2       3.472   4.589   0.075  1.00  9.100          C  
ATOM     20  O   PRO A   2       3.974   5.288   0.968  1.00  8.870          O  
ATOM     21  CB  PRO A   2       1.263   4.870   1.297  1.00 14.790          C  
ATOM     22  CG  PRO A   2       1.500   3.892   2.433  1.00 14.790          C  
ATOM     23  CD  PRO A   2       1.493   2.502   1.779  1.00 14.790          C  
ATOM     24  HA  PRO A   2       1.504   4.487  -0.848  1.00 11.830          H  
ATOM     25 1HB  PRO A   2       1.671   5.872   1.497  1.00 17.750          H  
ATOM     26 2HB  PRO A   2       0.197   5.001   1.060  1.00 17.750          H  
ATOM     27 1HG  PRO A   2       2.463   4.121   2.923  1.00 17.750          H  
ATOM     28 2HG  PRO A   2       0.721   4.008   3.202  1.00 17.750          H  
ATOM     29 1HD  PRO A   2       2.292   1.903   2.252  1.00 17.750          H  
ATOM     30 2HD  PRO A   2       0.500   2.038   1.864  1.00 17.750          H  
ATOM     31  N   SER A   3       4.140   4.044  -0.939  1.00  8.950          N  
ATOM     32  CA  SER A   3       5.567   4.128  -1.152  1.00  8.460          C  
ATOM     33  C   SER A   3       5.878   5.580  -1.465  1.00  7.720          C  
ATOM     34  O   SER A   3       4.946   6.335  -1.773  1.00  7.550          O  
ATOM     35  CB  SER A   3       5.942   3.241  -2.328  1.00 12.040          C  
ATOM     36  OG  SER A   3       5.517   3.813  -3.547  1.00 12.040          O  
ATOM     37  H   SER A   3       3.595   3.487  -1.602  1.00 10.740          H  
ATOM     38  HA  SER A   3       6.072   3.799  -0.246  1.00 10.150          H  
ATOM     39 1HB  SER A   3       6.995   3.034  -2.361  1.00 14.450          H  
ATOM     40 2HB  SER A   3       5.446   2.278  -2.198  1.00 14.450          H  
ATOM     41  HG  SER A   3       5.924   3.263  -4.264  1.00 14.450          H  
ATOM     42  N   PRO A   4       7.153   6.020  -1.455  1.00  7.440          N  
ATOM     43  CA  PRO A   4       7.546   7.375  -1.761  1.00  6.930          C  
ATOM     44  C   PRO A   4       6.878   7.910  -3.022  1.00  6.770          C  
ATOM     45  O   PRO A   4       6.544   9.081  -3.059  1.00  6.950          O  
ATOM     46  CB  PRO A   4       9.064   7.256  -1.880  1.00 10.390          C  
ATOM     47  CG  PRO A   4       9.410   6.130  -0.920  1.00 10.390          C  
ATOM     48  CD  PRO A   4       8.292   5.135  -1.086  1.00 10.390          C  
ATOM     49  HA  PRO A   4       7.298   8.009  -0.899  1.00  8.320          H  
ATOM     50 1HB  PRO A   4       9.343   7.042  -2.919  1.00 12.470          H  
ATOM     51 2HB  PRO A   4       9.537   8.212  -1.605  1.00 12.470          H  
ATOM     52 1HG  PRO A   4      10.389   5.700  -1.155  1.00 12.470          H  
ATOM     53 2HG  PRO A   4       9.479   6.525   0.107  1.00 12.470          H  
ATOM     54 1HD  PRO A   4       8.560   4.458  -1.901  1.00 12.470          H  
ATOM     55 2HD  PRO A   4       8.123   4.613  -0.136  1.00 12.470          H  
ATOM     56  N   LEU A   5       6.619   7.091  -4.045  1.00  6.550          N  
ATOM     57  CA  LEU A   5       5.952   7.629  -5.226  1.00  6.470          C  
ATOM     58  C   LEU A   5       4.574   8.190  -4.883  1.00  6.310          C  
ATOM     59  O   LEU A   5       4.160   9.214  -5.434  1.00  6.340          O  
ATOM     60  CB  LEU A   5       5.825   6.571  -6.302  1.00  9.090          C  
ATOM     61  CG  LEU A   5       7.139   6.088  -6.932  1.00  9.090          C  
ATOM     62  CD1 LEU A   5       6.787   4.932  -7.858  1.00  9.090          C  
ATOM     63  CD2 LEU A   5       7.895   7.233  -7.684  1.00  9.090          C  
ATOM     64  H   LEU A   5       6.873   6.109  -4.038  1.00  7.860          H  
ATOM     65  HA  LEU A   5       6.524   8.448  -5.619  1.00  7.760          H  
ATOM     66 1HB  LEU A   5       5.328   5.701  -5.866  1.00 10.910          H  
ATOM     67 2HB  LEU A   5       5.194   6.961  -7.099  1.00 10.910          H  
ATOM     68  HG  LEU A   5       7.787   5.710  -6.153  1.00 10.910          H  
ATOM     69 1HD1 LEU A   5       7.669   4.541  -8.305  1.00 10.910          H  
ATOM     70 2HD1 LEU A   5       6.294   4.144  -7.294  1.00 10.910          H  
ATOM     71 3HD1 LEU A   5       6.136   5.256  -8.630  1.00 10.910          H  
ATOM     72 1HD2 LEU A   5       8.808   6.833  -8.120  1.00 10.910          H  
ATOM     73 2HD2 LEU A   5       7.272   7.631  -8.473  1.00 10.910          H  
ATOM     74 3HD2 LEU A   5       8.159   8.033  -7.010  1.00 10.910          H  
ATOM     75  N   GLN A   6       3.848   7.512  -3.986  1.00  6.260          N  
ATOM     76  CA  GLN A   6       2.516   7.957  -3.605  1.00  6.290          C  
ATOM     77  C   GLN A   6       2.638   9.266  -2.858  1.00  6.360          C  
ATOM     78  O   GLN A   6       1.797  10.159  -2.994  1.00  6.450          O  
ATOM     79  CB  GLN A   6       1.820   6.916  -2.720  1.00  8.790          C  
ATOM     80  CG  GLN A   6       0.366   7.233  -2.369  1.00  8.790          C  
ATOM     81  CD  GLN A   6      -0.539   7.266  -3.585  1.00  8.790          C  
ATOM     82  OE1 GLN A   6      -0.577   6.309  -4.363  1.00  8.790          O  
ATOM     83  NE2 GLN A   6      -1.266   8.363  -3.758  1.00  8.790          N  
ATOM     84  H   GLN A   6       4.254   6.704  -3.513  1.00  7.510          H  
ATOM     85  HA  GLN A   6       1.927   8.121  -4.506  1.00  7.550          H  
ATOM     86 1HB  GLN A   6       1.854   5.943  -3.207  1.00 10.550          H  
ATOM     87 2HB  GLN A   6       2.372   6.826  -1.783  1.00 10.550          H  
ATOM     88 1HG  GLN A   6      -0.001   6.465  -1.690  1.00 10.550          H  
ATOM     89 2HG  GLN A   6       0.319   8.208  -1.883  1.00 10.550          H  
ATOM     90 1HE2 GLN A   6      -1.880   8.444  -4.547  1.00 10.550          H  
ATOM     91 2HE2 GLN A   6      -1.193   9.118  -3.101  1.00 10.550          H  
ATOM     92  N   GLN A   7       3.701   9.361  -2.064  1.00  6.450          N  
ATOM     93  CA  GLN A   7       3.980  10.546  -1.263  1.00  6.700          C  
ATOM     94  C   GLN A   7       4.381  11.731  -2.170  1.00  6.720          C  
ATOM     95  O   GLN A   7       3.916  12.860  -1.987  1.00  7.040          O  
ATOM     96  CB  GLN A   7       5.092  10.219  -0.265  1.00  9.280          C  
ATOM     97  CG  GLN A   7       4.681   9.173   0.796  1.00  9.280          C  
ATOM     98  CD  GLN A   7       5.846   8.718   1.655  1.00  9.280          C  
ATOM     99  OE1 GLN A   7       6.696   9.532   2.037  1.00  9.280          O  
ATOM    100  NE2 GLN A   7       5.907   7.414   1.953  1.00  9.280          N  
ATOM    101  H   GLN A   7       4.306   8.532  -2.006  1.00  7.740          H  
ATOM    102  HA  GLN A   7       3.078  10.819  -0.718  1.00  8.040          H  
ATOM    103 1HB  GLN A   7       5.964   9.873  -0.785  1.00 11.140          H  
ATOM    104 2HB  GLN A   7       5.373  11.127   0.264  1.00 11.140          H  
ATOM    105 1HG  GLN A   7       3.922   9.606   1.444  1.00 11.140          H  
ATOM    106 2HG  GLN A   7       4.279   8.290   0.287  1.00 11.140          H  
ATOM    107 1HE2 GLN A   7       6.658   7.063   2.510  1.00 11.140          H  
ATOM    108 2HE2 GLN A   7       5.184   6.754   1.617  1.00 11.140          H  
ATOM    109  N   PHE A   8       5.186  11.455  -3.205  1.00  6.490          N  
ATOM    110  CA  PHE A   8       5.640  12.458  -4.166  1.00  6.550          C  
ATOM    111  C   PHE A   8       4.422  12.990  -4.902  1.00  6.450          C  
ATOM    112  O   PHE A   8       4.282  14.200  -5.118  1.00  6.570          O  
ATOM    113  CB  PHE A   8       6.662  11.858  -5.153  1.00  9.150          C  
ATOM    114  CG  PHE A   8       8.056  11.598  -4.549  1.00  9.150          C  
ATOM    115  CD1 PHE A   8       8.661  10.350  -4.615  1.00  9.150          C  
ATOM    116  CD2 PHE A   8       8.742  12.583  -3.898  1.00  9.150          C  
ATOM    117  CE1 PHE A   8       9.875  10.110  -4.037  1.00  9.150          C  
ATOM    118  CE2 PHE A   8       9.956  12.336  -3.341  1.00  9.150          C  
ATOM    119  CZ  PHE A   8      10.519  11.106  -3.398  1.00  9.150          C  
ATOM    120  H   PHE A   8       5.552  10.513  -3.286  1.00  7.790          H  
ATOM    121  HA  PHE A   8       6.100  13.283  -3.624  1.00  7.860          H  
ATOM    122 1HB  PHE A   8       6.280  10.908  -5.488  1.00 10.980          H  
ATOM    123 2HB  PHE A   8       6.758  12.492  -6.023  1.00 10.980          H  
ATOM    124  HD1 PHE A   8       8.175   9.556  -5.110  1.00 10.980          H  
ATOM    125  HD2 PHE A   8       8.314  13.583  -3.817  1.00 10.980          H  
ATOM    126  HE1 PHE A   8      10.318   9.132  -4.092  1.00 10.980          H  
ATOM    127  HE2 PHE A   8      10.470  13.125  -2.841  1.00 10.980          H  
ATOM    128  HZ  PHE A   8      11.481  10.936  -2.930  1.00 10.980          H  
ATOM    129  N   GLY A   9       3.492  12.077  -5.183  1.00  6.420          N  
ATOM    130  CA  GLY A   9       2.232  12.305  -5.878  1.00  6.530          C  
ATOM    131  C   GLY A   9       1.323  13.339  -5.205  1.00  6.350          C  
ATOM    132  O   GLY A   9       0.320  13.748  -5.787  1.00  6.430          O  
ATOM    133  H   GLY A   9       3.705  11.100  -4.966  1.00  7.700          H  
ATOM    134 1HA  GLY A   9       2.436  12.609  -6.904  1.00  7.840          H  
ATOM    135 2HA  GLY A   9       1.702  11.354  -5.946  1.00  7.840          H  
ATOM    136  N   ARG A  10       1.639  13.758  -3.969  1.00  6.340          N  
ATOM    137  CA  ARG A  10       0.847  14.781  -3.293  1.00  6.500          C  
ATOM    138  C   ARG A  10       1.005  16.139  -3.993  1.00  6.040          C  
ATOM    139  O   ARG A  10       0.203  17.054  -3.789  1.00  6.320          O  
ATOM    140  CB  ARG A  10       1.271  14.919  -1.840  1.00  9.040          C  
ATOM    141  CG  ARG A  10       0.947  13.716  -0.955  1.00  9.040          C  
ATOM    142  CD  ARG A  10       1.484  13.874   0.431  1.00  9.040          C  
ATOM    143  NE  ARG A  10       2.958  13.868   0.461  1.00  9.040          N  
ATOM    144  CZ  ARG A  10       3.718  14.066   1.569  1.00  9.040          C  
ATOM    145  NH1 ARG A  10       3.145  14.279   2.742  1.00  9.040          N  
ATOM    146  NH2 ARG A  10       5.043  14.049   1.483  1.00  9.040          N  
ATOM    147  H   ARG A  10       2.460  13.377  -3.490  1.00  7.610          H  
ATOM    148  HA  ARG A  10      -0.200  14.486  -3.329  1.00  7.800          H  
ATOM    149 1HB  ARG A  10       2.349  15.074  -1.803  1.00 10.840          H  
ATOM    150 2HB  ARG A  10       0.799  15.796  -1.403  1.00 10.840          H  
ATOM    151 1HG  ARG A  10      -0.133  13.600  -0.891  1.00 10.840          H  
ATOM    152 2HG  ARG A  10       1.379  12.816  -1.394  1.00 10.840          H  
ATOM    153 1HD  ARG A  10       1.134  14.820   0.844  1.00 10.840          H  
ATOM    154 2HD  ARG A  10       1.125  13.049   1.045  1.00 10.840          H  
ATOM    155  HE  ARG A  10       3.449  13.695  -0.438  1.00 10.840          H  
ATOM    156 1HH1 ARG A  10       2.140  14.295   2.822  1.00 10.840          H  
ATOM    157 2HH1 ARG A  10       3.714  14.427   3.564  1.00 10.840          H  
ATOM    158 1HH2 ARG A  10       5.504  13.900   0.592  1.00 10.840          H  
ATOM    159 2HH2 ARG A  10       5.604  14.196   2.307  1.00 10.840          H  
ATOM    160  N   ALA A  11       2.073  16.275  -4.778  1.00  5.560          N  
ATOM    161  CA  ALA A  11       2.369  17.469  -5.540  1.00  5.380          C  
ATOM    162  C   ALA A  11       1.286  17.639  -6.613  1.00  5.390          C  
ATOM    163  O   ALA A  11       0.745  16.642  -7.077  1.00  5.520          O  
ATOM    164  CB  ALA A  11       3.749  17.345  -6.165  1.00  7.600          C  
ATOM    165  H   ALA A  11       2.709  15.476  -4.876  1.00  6.670          H  
ATOM    166  HA  ALA A  11       2.355  18.312  -4.861  1.00  6.460          H  
ATOM    167 1HB  ALA A  11       3.983  18.226  -6.721  1.00  9.120          H  
ATOM    168 2HB  ALA A  11       4.492  17.205  -5.381  1.00  9.120          H  
ATOM    169 3HB  ALA A  11       3.762  16.489  -6.822  1.00  9.120          H  
ATOM    170  N   PRO A  12       0.940  18.859  -7.062  1.00  5.490          N  
ATOM    171  CA  PRO A  12      -0.001  19.064  -8.152  1.00  5.790          C  
ATOM    172  C   PRO A  12       0.522  18.191  -9.266  1.00  5.580          C  
ATOM    173  O   PRO A  12       1.727  18.227  -9.504  1.00  5.560          O  
ATOM    174  CB  PRO A  12       0.145  20.561  -8.437  1.00  8.690          C  
ATOM    175  CG  PRO A  12       0.551  21.149  -7.089  1.00  8.690          C  
ATOM    176  CD  PRO A  12       1.468  20.099  -6.462  1.00  8.690          C  
ATOM    177  HA  PRO A  12      -1.017  18.776  -7.839  1.00  6.950          H  
ATOM    178 1HB  PRO A  12       0.898  20.728  -9.222  1.00 10.420          H  
ATOM    179 2HB  PRO A  12      -0.806  20.967  -8.813  1.00 10.420          H  
ATOM    180 1HG  PRO A  12       1.050  22.123  -7.232  1.00 10.420          H  
ATOM    181 2HG  PRO A  12      -0.345  21.342  -6.479  1.00 10.420          H  
ATOM    182 1HD  PRO A  12       2.515  20.262  -6.739  1.00 10.420          H  
ATOM    183 2HD  PRO A  12       1.306  20.118  -5.376  1.00 10.420          H  
ATOM    184  N   ILE A  13      -0.349  17.501 -10.000  1.00  5.550          N  
ATOM    185  CA  ILE A  13       0.119  16.535 -10.995  1.00  5.420          C  
ATOM    186  C   ILE A  13       1.252  17.052 -11.883  1.00  5.530          C  
ATOM    187  O   ILE A  13       2.255  16.359 -12.044  1.00  5.440          O  
ATOM    188  CB  ILE A  13      -1.026  16.013 -11.891  1.00  7.640          C  
ATOM    189  CG1 ILE A  13      -2.127  15.251 -11.043  1.00  7.640          C  
ATOM    190  CG2 ILE A  13      -0.411  15.021 -12.915  1.00  7.640          C  
ATOM    191  CD1 ILE A  13      -1.685  13.976 -10.323  1.00  7.640          C  
ATOM    192  H   ILE A  13      -1.335  17.576  -9.791  1.00  6.660          H  
ATOM    193  HA  ILE A  13       0.514  15.683 -10.453  1.00  6.500          H  
ATOM    194  HB  ILE A  13      -1.514  16.833 -12.416  1.00  9.170          H  
ATOM    195 1HG1 ILE A  13      -2.509  15.934 -10.291  1.00  9.170          H  
ATOM    196 2HG1 ILE A  13      -2.946  14.984 -11.714  1.00  9.170          H  
ATOM    197 1HG2 ILE A  13      -1.191  14.616 -13.544  1.00  9.170          H  
ATOM    198 2HG2 ILE A  13       0.322  15.504 -13.538  1.00  9.170          H  
ATOM    199 3HG2 ILE A  13       0.079  14.213 -12.405  1.00  9.170          H  
ATOM    200 1HD1 ILE A  13      -2.532  13.559  -9.782  1.00  9.170          H  
ATOM    201 2HD1 ILE A  13      -1.339  13.246 -11.033  1.00  9.170          H  
ATOM    202 3HD1 ILE A  13      -0.889  14.183  -9.607  1.00  9.170          H  
ATOM    203  N   LYS A  14       1.160  18.251 -12.457  1.00  5.790          N  
ATOM    204  CA  LYS A  14       2.287  18.641 -13.310  1.00  5.950          C  
ATOM    205  C   LYS A  14       3.628  18.658 -12.549  1.00  5.770          C  
ATOM    206  O   LYS A  14       4.686  18.404 -13.137  1.00  5.650          O  
ATOM    207  CB  LYS A  14       2.036  19.998 -13.964  1.00  8.270          C  
ATOM    208  CG  LYS A  14       1.996  21.196 -13.000  1.00  8.270          C  
ATOM    209  CD  LYS A  14       1.735  22.487 -13.757  1.00  8.270          C  
ATOM    210  CE  LYS A  14       1.688  23.693 -12.827  1.00  8.270          C  
ATOM    211  NZ  LYS A  14       1.475  24.963 -13.581  1.00  8.270          N  
ATOM    212  H   LYS A  14       0.350  18.837 -12.320  1.00  6.950          H  
ATOM    213  HA  LYS A  14       2.377  17.911 -14.104  1.00  7.140          H  
ATOM    214 1HB  LYS A  14       2.823  20.191 -14.700  1.00  9.920          H  
ATOM    215 2HB  LYS A  14       1.090  19.968 -14.507  1.00  9.920          H  
ATOM    216 1HG  LYS A  14       1.225  21.047 -12.245  1.00  9.920          H  
ATOM    217 2HG  LYS A  14       2.957  21.301 -12.501  1.00  9.920          H  
ATOM    218 1HD  LYS A  14       2.536  22.637 -14.484  1.00  9.920          H  
ATOM    219 2HD  LYS A  14       0.792  22.418 -14.303  1.00  9.920          H  
ATOM    220 1HE  LYS A  14       0.866  23.560 -12.126  1.00  9.920          H  
ATOM    221 2HE  LYS A  14       2.622  23.762 -12.269  1.00  9.920          H  
ATOM    222 1HZ  LYS A  14       1.437  25.737 -12.935  1.00  9.920          H  
ATOM    223 2HZ  LYS A  14       2.246  25.108 -14.228  1.00  9.920          H  
ATOM    224 3HZ  LYS A  14       0.609  24.912 -14.098  1.00  9.920          H  
ATOM    225  N   GLN A  15       3.589  18.966 -11.248  1.00  5.820          N  
ATOM    226  CA  GLN A  15       4.789  19.009 -10.444  1.00  5.730          C  
ATOM    227  C   GLN A  15       5.178  17.597 -10.092  1.00  5.370          C  
ATOM    228  O   GLN A  15       6.362  17.270 -10.062  1.00  5.160          O  
ATOM    229  CB  GLN A  15       4.594  19.858  -9.198  1.00  8.060          C  
ATOM    230  CG  GLN A  15       5.862  20.055  -8.365  1.00  8.060          C  
ATOM    231  CD  GLN A  15       6.951  20.813  -9.136  1.00  8.060          C  
ATOM    232  OE1 GLN A  15       6.639  21.731  -9.909  1.00  8.060          O  
ATOM    233  NE2 GLN A  15       8.212  20.455  -8.920  1.00  8.060          N  
ATOM    234  H   GLN A  15       2.705  19.140 -10.781  1.00  6.980          H  
ATOM    235  HA  GLN A  15       5.589  19.449 -11.039  1.00  6.880          H  
ATOM    236 1HB  GLN A  15       4.228  20.840  -9.491  1.00  9.670          H  
ATOM    237 2HB  GLN A  15       3.829  19.410  -8.589  1.00  9.670          H  
ATOM    238 1HG  GLN A  15       5.607  20.632  -7.479  1.00  9.670          H  
ATOM    239 2HG  GLN A  15       6.258  19.084  -8.073  1.00  9.670          H  
ATOM    240 1HE2 GLN A  15       8.976  20.954  -9.391  1.00  9.670          H  
ATOM    241 2HE2 GLN A  15       8.426  19.718  -8.282  1.00  9.670          H  
ATOM    242  N   ALA A  16       4.177  16.748  -9.835  1.00  5.350          N  
ATOM    243  CA  ALA A  16       4.428  15.354  -9.480  1.00  5.100          C  
ATOM    244  C   ALA A  16       5.214  14.707 -10.603  1.00  4.760          C  
ATOM    245  O   ALA A  16       6.133  13.940 -10.346  1.00  4.550          O  
ATOM    246  CB  ALA A  16       3.137  14.589  -9.229  1.00  7.240          C  
ATOM    247  H   ALA A  16       3.222  17.123  -9.853  1.00  6.420          H  
ATOM    248  HA  ALA A  16       5.032  15.331  -8.572  1.00  6.120          H  
ATOM    249 1HB  ALA A  16       3.369  13.560  -8.963  1.00  8.690          H  
ATOM    250 2HB  ALA A  16       2.573  15.056  -8.417  1.00  8.690          H  
ATOM    251 3HB  ALA A  16       2.534  14.588 -10.129  1.00  8.690          H  
ATOM    252  N   ILE A  17       4.895  15.083 -11.846  1.00  4.760          N  
ATOM    253  CA  ILE A  17       5.576  14.555 -13.017  1.00  4.520          C  
ATOM    254  C   ILE A  17       7.051  14.961 -12.994  1.00  4.460          C  
ATOM    255  O   ILE A  17       7.928  14.111 -13.192  1.00  4.230          O  
ATOM    256  CB  ILE A  17       4.898  15.032 -14.314  1.00  6.420          C  
ATOM    257  CG1 ILE A  17       3.481  14.418 -14.393  1.00  6.420          C  
ATOM    258  CG2 ILE A  17       5.760  14.640 -15.537  1.00  6.420          C  
ATOM    259  CD1 ILE A  17       2.591  15.030 -15.461  1.00  6.420          C  
ATOM    260  H   ILE A  17       4.094  15.715 -11.947  1.00  5.710          H  
ATOM    261  HA  ILE A  17       5.521  13.466 -12.983  1.00  5.420          H  
ATOM    262  HB  ILE A  17       4.782  16.117 -14.284  1.00  7.710          H  
ATOM    263 1HG1 ILE A  17       3.565  13.364 -14.555  1.00  7.710          H  
ATOM    264 2HG1 ILE A  17       2.996  14.557 -13.442  1.00  7.710          H  
ATOM    265 1HG2 ILE A  17       5.300  14.982 -16.458  1.00  7.710          H  
ATOM    266 2HG2 ILE A  17       6.717  15.091 -15.454  1.00  7.710          H  
ATOM    267 3HG2 ILE A  17       5.887  13.572 -15.572  1.00  7.710          H  
ATOM    268 1HD1 ILE A  17       1.609  14.564 -15.424  1.00  7.710          H  
ATOM    269 2HD1 ILE A  17       2.480  16.082 -15.285  1.00  7.710          H  
ATOM    270 3HD1 ILE A  17       3.018  14.875 -16.431  1.00  7.710          H  
ATOM    271  N   LEU A  18       7.333  16.258 -12.744  1.00  4.740          N  
ATOM    272  CA  LEU A  18       8.726  16.701 -12.666  1.00  4.800          C  
ATOM    273  C   LEU A  18       9.444  15.973 -11.529  1.00  4.650          C  
ATOM    274  O   LEU A  18      10.600  15.569 -11.672  1.00  4.530          O  
ATOM    275  CB  LEU A  18       8.842  18.218 -12.409  1.00  6.700          C  
ATOM    276  CG  LEU A  18       8.893  19.167 -13.652  1.00  6.700          C  
ATOM    277  CD1 LEU A  18       7.578  19.130 -14.418  1.00  6.700          C  
ATOM    278  CD2 LEU A  18       9.191  20.582 -13.185  1.00  6.700          C  
ATOM    279  H   LEU A  18       6.561  16.930 -12.652  1.00  5.690          H  
ATOM    280  HA  LEU A  18       9.224  16.461 -13.598  1.00  5.760          H  
ATOM    281 1HB  LEU A  18       7.987  18.523 -11.801  1.00  8.040          H  
ATOM    282 2HB  LEU A  18       9.744  18.393 -11.823  1.00  8.040          H  
ATOM    283  HG  LEU A  18       9.681  18.831 -14.322  1.00  8.040          H  
ATOM    284 1HD1 LEU A  18       7.644  19.785 -15.284  1.00  8.040          H  
ATOM    285 2HD1 LEU A  18       7.343  18.140 -14.749  1.00  8.040          H  
ATOM    286 3HD1 LEU A  18       6.782  19.478 -13.769  1.00  8.040          H  
ATOM    287 1HD2 LEU A  18       9.239  21.245 -14.045  1.00  8.040          H  
ATOM    288 2HD2 LEU A  18       8.396  20.912 -12.513  1.00  8.040          H  
ATOM    289 3HD2 LEU A  18      10.148  20.602 -12.656  1.00  8.040          H  
ATOM    290  N   VAL A  19       8.753  15.781 -10.406  1.00  4.710          N  
ATOM    291  CA  VAL A  19       9.338  15.090  -9.271  1.00  4.680          C  
ATOM    292  C   VAL A  19       9.651  13.647  -9.610  1.00  4.340          C  
ATOM    293  O   VAL A  19      10.754  13.180  -9.347  1.00  4.280          O  
ATOM    294  CB  VAL A  19       8.398  15.161  -8.050  1.00  6.560          C  
ATOM    295  CG1 VAL A  19       8.873  14.251  -6.928  1.00  6.560          C  
ATOM    296  CG2 VAL A  19       8.358  16.604  -7.547  1.00  6.560          C  
ATOM    297  H   VAL A  19       7.804  16.158 -10.345  1.00  5.650          H  
ATOM    298  HA  VAL A  19      10.267  15.592  -9.010  1.00  5.620          H  
ATOM    299  HB  VAL A  19       7.406  14.845  -8.344  1.00  7.880          H  
ATOM    300 1HG1 VAL A  19       8.184  14.354  -6.101  1.00  7.880          H  
ATOM    301 2HG1 VAL A  19       8.894  13.211  -7.254  1.00  7.880          H  
ATOM    302 3HG1 VAL A  19       9.849  14.534  -6.611  1.00  7.880          H  
ATOM    303 1HG2 VAL A  19       7.681  16.672  -6.692  1.00  7.880          H  
ATOM    304 2HG2 VAL A  19       9.353  16.912  -7.247  1.00  7.880          H  
ATOM    305 3HG2 VAL A  19       8.011  17.255  -8.331  1.00  7.880          H  
ATOM    306  N   PHE A  20       8.722  12.935 -10.231  1.00  4.190          N  
ATOM    307  CA  PHE A  20       8.945  11.536 -10.540  1.00  3.950          C  
ATOM    308  C   PHE A  20      10.192  11.355 -11.385  1.00  3.700          C  
ATOM    309  O   PHE A  20      10.992  10.446 -11.108  1.00  3.590          O  
ATOM    310  CB  PHE A  20       7.737  10.962 -11.287  1.00  5.630          C  
ATOM    311  CG  PHE A  20       6.457  10.798 -10.460  1.00  5.630          C  
ATOM    312  CD1 PHE A  20       5.224  10.912 -11.094  1.00  5.630          C  
ATOM    313  CD2 PHE A  20       6.457  10.540  -9.073  1.00  5.630          C  
ATOM    314  CE1 PHE A  20       4.065  10.783 -10.393  1.00  5.630          C  
ATOM    315  CE2 PHE A  20       5.271  10.409  -8.395  1.00  5.630          C  
ATOM    316  CZ  PHE A  20       4.086  10.531  -9.052  1.00  5.630          C  
ATOM    317  H   PHE A  20       7.818  13.357 -10.439  1.00  5.030          H  
ATOM    318  HA  PHE A  20       9.106  10.997  -9.612  1.00  4.740          H  
ATOM    319 1HB  PHE A  20       7.506  11.623 -12.127  1.00  6.750          H  
ATOM    320 2HB  PHE A  20       7.997   9.991 -11.703  1.00  6.750          H  
ATOM    321  HD1 PHE A  20       5.184  11.115 -12.164  1.00  6.750          H  
ATOM    322  HD2 PHE A  20       7.384  10.438  -8.522  1.00  6.750          H  
ATOM    323  HE1 PHE A  20       3.116  10.883 -10.895  1.00  6.750          H  
ATOM    324  HE2 PHE A  20       5.266  10.210  -7.338  1.00  6.750          H  
ATOM    325  HZ  PHE A  20       3.139  10.432  -8.509  1.00  6.750          H  
ATOM    326  N   VAL A  21      10.396  12.220 -12.387  1.00  3.730          N  
ATOM    327  CA  VAL A  21      11.598  12.031 -13.177  1.00  3.630          C  
ATOM    328  C   VAL A  21      12.861  12.398 -12.368  1.00  3.760          C  
ATOM    329  O   VAL A  21      13.889  11.737 -12.517  1.00  3.620          O  
ATOM    330  CB  VAL A  21      11.552  12.756 -14.540  1.00  5.120          C  
ATOM    331  CG1 VAL A  21      10.337  12.304 -15.357  1.00  5.120          C  
ATOM    332  CG2 VAL A  21      11.536  14.200 -14.380  1.00  5.120          C  
ATOM    333  H   VAL A  21       9.692  12.940 -12.597  1.00  4.480          H  
ATOM    334  HA  VAL A  21      11.660  10.984 -13.414  1.00  4.360          H  
ATOM    335  HB  VAL A  21      12.415  12.476 -15.074  1.00  6.150          H  
ATOM    336 1HG1 VAL A  21      10.350  12.795 -16.330  1.00  6.150          H  
ATOM    337 2HG1 VAL A  21      10.374  11.228 -15.494  1.00  6.150          H  
ATOM    338 3HG1 VAL A  21       9.420  12.571 -14.829  1.00  6.150          H  
ATOM    339 1HG2 VAL A  21      11.552  14.661 -15.363  1.00  6.150          H  
ATOM    340 2HG2 VAL A  21      10.643  14.482 -13.850  1.00  6.150          H  
ATOM    341 3HG2 VAL A  21      12.398  14.514 -13.836  1.00  6.150          H  
ATOM    342  N   ILE A  22      12.796  13.417 -11.490  1.00  4.090          N  
ATOM    343  CA  ILE A  22      13.955  13.772 -10.666  1.00  4.340          C  
ATOM    344  C   ILE A  22      14.323  12.611  -9.764  1.00  4.220          C  
ATOM    345  O   ILE A  22      15.508  12.318  -9.584  1.00  4.310          O  
ATOM    346  CB  ILE A  22      13.735  15.030  -9.800  1.00  5.980          C  
ATOM    347  CG1 ILE A  22      13.618  16.249 -10.703  1.00  5.980          C  
ATOM    348  CG2 ILE A  22      14.950  15.195  -8.810  1.00  5.980          C  
ATOM    349  CD1 ILE A  22      13.080  17.509 -10.041  1.00  5.980          C  
ATOM    350  H   ILE A  22      11.936  13.981 -11.430  1.00  4.910          H  
ATOM    351  HA  ILE A  22      14.796  13.970 -11.330  1.00  5.210          H  
ATOM    352  HB  ILE A  22      12.801  14.938  -9.250  1.00  7.170          H  
ATOM    353 1HG1 ILE A  22      14.601  16.469 -11.100  1.00  7.170          H  
ATOM    354 2HG1 ILE A  22      12.972  15.995 -11.520  1.00  7.170          H  
ATOM    355 1HG2 ILE A  22      14.821  16.076  -8.204  1.00  7.170          H  
ATOM    356 2HG2 ILE A  22      15.029  14.336  -8.145  1.00  7.170          H  
ATOM    357 3HG2 ILE A  22      15.874  15.288  -9.386  1.00  7.170          H  
ATOM    358 1HD1 ILE A  22      13.033  18.310 -10.780  1.00  7.170          H  
ATOM    359 2HD1 ILE A  22      12.076  17.314  -9.659  1.00  7.170          H  
ATOM    360 3HD1 ILE A  22      13.723  17.817  -9.226  1.00  7.170          H  
ATOM    361  N   VAL A  23      13.313  11.987  -9.164  1.00  4.120          N  
ATOM    362  CA  VAL A  23      13.515  10.881  -8.252  1.00  4.140          C  
ATOM    363  C   VAL A  23      14.214   9.707  -8.936  1.00  3.830          C  
ATOM    364  O   VAL A  23      15.180   9.173  -8.372  1.00  3.990          O  
ATOM    365  CB  VAL A  23      12.142  10.467  -7.668  1.00  5.790          C  
ATOM    366  CG1 VAL A  23      12.193   9.149  -6.877  1.00  5.790          C  
ATOM    367  CG2 VAL A  23      11.673  11.590  -6.738  1.00  5.790          C  
ATOM    368  H   VAL A  23      12.367  12.326  -9.348  1.00  4.940          H  
ATOM    369  HA  VAL A  23      14.141  11.233  -7.435  1.00  4.970          H  
ATOM    370  HB  VAL A  23      11.439  10.345  -8.492  1.00  6.950          H  
ATOM    371 1HG1 VAL A  23      11.197   8.931  -6.505  1.00  6.950          H  
ATOM    372 2HG1 VAL A  23      12.519   8.330  -7.520  1.00  6.950          H  
ATOM    373 3HG1 VAL A  23      12.866   9.240  -6.047  1.00  6.950          H  
ATOM    374 1HG2 VAL A  23      10.700  11.353  -6.357  1.00  6.950          H  
ATOM    375 2HG2 VAL A  23      12.371  11.710  -5.917  1.00  6.950          H  
ATOM    376 3HG2 VAL A  23      11.618  12.513  -7.271  1.00  6.950          H  
ATOM    377  N   TRP A  24      13.776   9.282 -10.139  1.00  3.460          N  
ATOM    378  CA  TRP A  24      14.566   8.186 -10.687  1.00  3.230          C  
ATOM    379  C   TRP A  24      15.910   8.685 -11.186  1.00  3.390          C  
ATOM    380  O   TRP A  24      16.860   7.904 -11.209  1.00  3.480          O  
ATOM    381  CB  TRP A  24      13.911   7.332 -11.790  1.00  4.610          C  
ATOM    382  CG  TRP A  24      13.572   7.962 -13.138  1.00  4.610          C  
ATOM    383  CD1 TRP A  24      12.359   8.399 -13.541  1.00  4.610          C  
ATOM    384  CD2 TRP A  24      14.478   8.216 -14.263  1.00  4.610          C  
ATOM    385  NE1 TRP A  24      12.431   8.870 -14.842  1.00  4.610          N  
ATOM    386  CE2 TRP A  24      13.718   8.763 -15.284  1.00  4.610          C  
ATOM    387  CE3 TRP A  24      15.844   8.009 -14.477  1.00  4.610          C  
ATOM    388  CZ2 TRP A  24      14.269   9.100 -16.499  1.00  4.610          C  
ATOM    389  CZ3 TRP A  24      16.396   8.344 -15.688  1.00  4.610          C  
ATOM    390  CH2 TRP A  24      15.632   8.876 -16.677  1.00  4.610          C  
ATOM    391  H   TRP A  24      12.959   9.700 -10.600  1.00  4.150          H  
ATOM    392  HA  TRP A  24      14.761   7.490  -9.877  1.00  3.880          H  
ATOM    393 1HB  TRP A  24      14.561   6.480 -11.992  1.00  5.540          H  
ATOM    394 2HB  TRP A  24      12.983   6.921 -11.393  1.00  5.540          H  
ATOM    395  HD1 TRP A  24      11.449   8.362 -12.938  1.00  5.540          H  
ATOM    396  HE1 TRP A  24      11.659   9.233 -15.383  1.00  5.540          H  
ATOM    397  HE3 TRP A  24      16.446   7.585 -13.703  1.00  5.540          H  
ATOM    398  HZ2 TRP A  24      13.670   9.522 -17.298  1.00  5.540          H  
ATOM    399  HZ3 TRP A  24      17.459   8.170 -15.835  1.00  5.540          H  
ATOM    400  HH2 TRP A  24      16.098   9.130 -17.625  1.00  5.540          H  
ATOM    401  N   TRP A  25      16.023   9.970 -11.559  1.00  3.590          N  
ATOM    402  CA  TRP A  25      17.289  10.503 -12.034  1.00  3.940          C  
ATOM    403  C   TRP A  25      18.350  10.363 -10.952  1.00  4.240          C  
ATOM    404  O   TRP A  25      19.489   9.989 -11.241  1.00  4.400          O  
ATOM    405  CB  TRP A  25      17.213  11.955 -12.457  1.00  5.380          C  
ATOM    406  CG  TRP A  25      18.471  12.359 -13.097  1.00  5.380          C  
ATOM    407  CD1 TRP A  25      19.479  13.099 -12.585  1.00  5.380          C  
ATOM    408  CD2 TRP A  25      18.862  12.018 -14.423  1.00  5.380          C  
ATOM    409  NE1 TRP A  25      20.463  13.242 -13.498  1.00  5.380          N  
ATOM    410  CE2 TRP A  25      20.104  12.574 -14.632  1.00  5.380          C  
ATOM    411  CE3 TRP A  25      18.263  11.295 -15.433  1.00  5.380          C  
ATOM    412  CZ2 TRP A  25      20.764  12.427 -15.809  1.00  5.380          C  
ATOM    413  CZ3 TRP A  25      18.920  11.145 -16.625  1.00  5.380          C  
ATOM    414  CH2 TRP A  25      20.147  11.698 -16.803  1.00  5.380          C  
ATOM    415  H   TRP A  25      15.194  10.570 -11.588  1.00  4.310          H  
ATOM    416  HA  TRP A  25      17.600   9.926 -12.899  1.00  4.730          H  
ATOM    417 1HB  TRP A  25      16.389  12.100 -13.154  1.00  6.450          H  
ATOM    418 2HB  TRP A  25      17.039  12.589 -11.594  1.00  6.450          H  
ATOM    419  HD1 TRP A  25      19.500  13.514 -11.607  1.00  6.450          H  
ATOM    420  HE1 TRP A  25      21.328  13.778 -13.349  1.00  6.450          H  
ATOM    421  HE3 TRP A  25      17.289  10.863 -15.275  1.00  6.450          H  
ATOM    422  HZ2 TRP A  25      21.728  12.867 -15.964  1.00  6.450          H  
ATOM    423  HZ3 TRP A  25      18.441  10.574 -17.418  1.00  6.450          H  
ATOM    424  HH2 TRP A  25      20.652  11.561 -17.740  1.00  6.450          H  
ATOM    425  N   VAL A  26      17.995  10.683  -9.702  1.00  4.400          N  
ATOM    426  CA  VAL A  26      18.956  10.570  -8.610  1.00  4.790          C  
ATOM    427  C   VAL A  26      19.455   9.139  -8.483  1.00  4.720          C  
ATOM    428  O   VAL A  26      20.669   8.903  -8.369  1.00  5.010          O  
ATOM    429  CB  VAL A  26      18.292  10.904  -7.251  1.00  6.550          C  
ATOM    430  CG1 VAL A  26      19.250  10.560  -6.060  1.00  6.550          C  
ATOM    431  CG2 VAL A  26      17.915  12.350  -7.167  1.00  6.550          C  
ATOM    432  H   VAL A  26      17.050  11.055  -9.546  1.00  5.280          H  
ATOM    433  HA  VAL A  26      19.794  11.237  -8.805  1.00  5.750          H  
ATOM    434  HB  VAL A  26      17.405  10.303  -7.172  1.00  7.860          H  
ATOM    435 1HG1 VAL A  26      18.754  10.784  -5.114  1.00  7.860          H  
ATOM    436 2HG1 VAL A  26      19.520   9.505  -6.059  1.00  7.860          H  
ATOM    437 3HG1 VAL A  26      20.157  11.161  -6.140  1.00  7.860          H  
ATOM    438 1HG2 VAL A  26      17.425  12.552  -6.218  1.00  7.860          H  
ATOM    439 2HG2 VAL A  26      18.796  12.932  -7.232  1.00  7.860          H  
ATOM    440 3HG2 VAL A  26      17.248  12.608  -7.968  1.00  7.860          H  
ATOM    441  N   LEU A  27      18.520   8.188  -8.499  1.00  4.410          N  
ATOM    442  CA  LEU A  27      18.862   6.790  -8.326  1.00  4.460          C  
ATOM    443  C   LEU A  27      19.733   6.308  -9.484  1.00  4.410          C  
ATOM    444  O   LEU A  27      20.719   5.590  -9.271  1.00  4.720          O  
ATOM    445  CB  LEU A  27      17.556   5.992  -8.269  1.00  6.220          C  
ATOM    446  CG  LEU A  27      16.626   6.336  -7.068  1.00  6.220          C  
ATOM    447  CD1 LEU A  27      15.289   5.595  -7.224  1.00  6.220          C  
ATOM    448  CD2 LEU A  27      17.292   6.024  -5.757  1.00  6.220          C  
ATOM    449  H   LEU A  27      17.533   8.465  -8.589  1.00  5.290          H  
ATOM    450  HA  LEU A  27      19.438   6.677  -7.413  1.00  5.350          H  
ATOM    451 1HB  LEU A  27      16.997   6.174  -9.188  1.00  7.470          H  
ATOM    452 2HB  LEU A  27      17.793   4.934  -8.217  1.00  7.470          H  
ATOM    453  HG  LEU A  27      16.403   7.395  -7.090  1.00  7.470          H  
ATOM    454 1HD1 LEU A  27      14.634   5.864  -6.400  1.00  7.470          H  
ATOM    455 2HD1 LEU A  27      14.814   5.878  -8.162  1.00  7.470          H  
ATOM    456 3HD1 LEU A  27      15.441   4.534  -7.227  1.00  7.470          H  
ATOM    457 1HD2 LEU A  27      16.605   6.308  -4.983  1.00  7.470          H  
ATOM    458 2HD2 LEU A  27      17.524   4.972  -5.684  1.00  7.470          H  
ATOM    459 3HD2 LEU A  27      18.204   6.594  -5.633  1.00  7.470          H  
ATOM    460  N   TYR A  28      19.374   6.751 -10.695  1.00  4.110          N  
ATOM    461  CA  TYR A  28      20.046   6.473 -11.954  1.00  4.170          C  
ATOM    462  C   TYR A  28      21.475   6.945 -11.894  1.00  4.630          C  
ATOM    463  O   TYR A  28      22.391   6.189 -12.189  1.00  4.840          O  
ATOM    464  CB  TYR A  28      19.271   7.138 -13.080  1.00  5.810          C  
ATOM    465  CG  TYR A  28      19.832   7.109 -14.453  1.00  5.810          C  
ATOM    466  CD1 TYR A  28      19.743   5.976 -15.196  1.00  5.810          C  
ATOM    467  CD2 TYR A  28      20.381   8.248 -14.995  1.00  5.810          C  
ATOM    468  CE1 TYR A  28      20.185   5.950 -16.487  1.00  5.810          C  
ATOM    469  CE2 TYR A  28      20.832   8.228 -16.290  1.00  5.810          C  
ATOM    470  CZ  TYR A  28      20.730   7.087 -17.038  1.00  5.810          C  
ATOM    471  OH  TYR A  28      21.160   7.076 -18.342  1.00  5.810          O  
ATOM    472  H   TYR A  28      18.530   7.322 -10.760  1.00  4.930          H  
ATOM    473  HA  TYR A  28      20.048   5.393 -12.115  1.00  5.000          H  
ATOM    474 1HB  TYR A  28      18.307   6.659 -13.118  1.00  6.980          H  
ATOM    475 2HB  TYR A  28      19.098   8.159 -12.830  1.00  6.980          H  
ATOM    476  HD1 TYR A  28      19.309   5.102 -14.765  1.00  6.980          H  
ATOM    477  HD2 TYR A  28      20.446   9.165 -14.402  1.00  6.980          H  
ATOM    478  HE1 TYR A  28      20.094   5.038 -17.070  1.00  6.980          H  
ATOM    479  HE2 TYR A  28      21.261   9.122 -16.730  1.00  6.980          H  
ATOM    480  HH  TYR A  28      20.887   6.253 -18.760  1.00  6.980          H  
ATOM    481  N   GLY A  29      21.674   8.195 -11.477  1.00  4.850          N  
ATOM    482  CA  GLY A  29      22.996   8.788 -11.365  1.00  5.350          C  
ATOM    483  C   GLY A  29      23.938   7.877 -10.587  1.00  5.590          C  
ATOM    484  O   GLY A  29      25.044   7.561 -11.059  1.00  5.890          O  
ATOM    485  H   GLY A  29      20.864   8.781 -11.261  1.00  5.820          H  
ATOM    486 1HA  GLY A  29      23.394   8.992 -12.356  1.00  6.420          H  
ATOM    487 2HA  GLY A  29      22.902   9.745 -10.851  1.00  6.420          H  
ATOM    488  N   VAL A  30      23.517   7.465  -9.384  1.00  5.540          N  
ATOM    489  CA  VAL A  30      24.374   6.599  -8.585  1.00  5.870          C  
ATOM    490  C   VAL A  30      24.572   5.236  -9.225  1.00  5.780          C  
ATOM    491  O   VAL A  30      25.708   4.747  -9.294  1.00  6.130          O  
ATOM    492  CB  VAL A  30      23.840   6.383  -7.162  1.00  8.090          C  
ATOM    493  CG1 VAL A  30      24.705   5.322  -6.461  1.00  8.090          C  
ATOM    494  CG2 VAL A  30      23.891   7.681  -6.399  1.00  8.090          C  
ATOM    495  H   VAL A  30      22.596   7.779  -9.049  1.00  6.650          H  
ATOM    496  HA  VAL A  30      25.349   7.081  -8.501  1.00  7.040          H  
ATOM    497  HB  VAL A  30      22.807   6.022  -7.203  1.00  9.700          H  
ATOM    498 1HG1 VAL A  30      24.357   5.176  -5.456  1.00  9.700          H  
ATOM    499 2HG1 VAL A  30      24.670   4.374  -6.976  1.00  9.700          H  
ATOM    500 3HG1 VAL A  30      25.710   5.675  -6.438  1.00  9.700          H  
ATOM    501 1HG2 VAL A  30      23.520   7.522  -5.384  1.00  9.700          H  
ATOM    502 2HG2 VAL A  30      24.923   8.033  -6.355  1.00  9.700          H  
ATOM    503 3HG2 VAL A  30      23.275   8.427  -6.900  1.00  9.700          H  
ATOM    504  N   LEU A  31      23.489   4.603  -9.686  1.00  5.380          N  
ATOM    505  CA  LEU A  31      23.640   3.287 -10.266  1.00  5.390          C  
ATOM    506  C   LEU A  31      24.555   3.316 -11.460  1.00  5.480          C  
ATOM    507  O   LEU A  31      25.343   2.400 -11.643  1.00  5.760          O  
ATOM    508  CB  LEU A  31      22.301   2.660 -10.637  1.00  7.540          C  
ATOM    509  CG  LEU A  31      22.379   1.260 -11.323  1.00  7.540          C  
ATOM    510  CD1 LEU A  31      23.140   0.253 -10.448  1.00  7.540          C  
ATOM    511  CD2 LEU A  31      20.994   0.758 -11.556  1.00  7.540          C  
ATOM    512  H   LEU A  31      22.559   5.036  -9.624  1.00  6.460          H  
ATOM    513  HA  LEU A  31      24.089   2.662  -9.507  1.00  6.470          H  
ATOM    514 1HB  LEU A  31      21.710   2.569  -9.741  1.00  9.050          H  
ATOM    515 2HB  LEU A  31      21.778   3.342 -11.318  1.00  9.050          H  
ATOM    516  HG  LEU A  31      22.870   1.356 -12.268  1.00  9.050          H  
ATOM    517 1HD1 LEU A  31      23.150  -0.709 -10.949  1.00  9.050          H  
ATOM    518 2HD1 LEU A  31      24.158   0.573 -10.289  1.00  9.050          H  
ATOM    519 3HD1 LEU A  31      22.672   0.158  -9.513  1.00  9.050          H  
ATOM    520 1HD2 LEU A  31      21.034  -0.210 -12.026  1.00  9.050          H  
ATOM    521 2HD2 LEU A  31      20.511   0.660 -10.677  1.00  9.050          H  
ATOM    522 3HD2 LEU A  31      20.452   1.459 -12.166  1.00  9.050          H  
ATOM    523  N   PHE A  32      24.437   4.333 -12.291  1.00  5.340          N  
ATOM    524  CA  PHE A  32      25.262   4.469 -13.468  1.00  5.540          C  
ATOM    525  C   PHE A  32      26.737   4.481 -13.142  1.00  6.050          C  
ATOM    526  O   PHE A  32      27.523   3.755 -13.761  1.00  6.300          O  
ATOM    527  CB  PHE A  32      24.908   5.731 -14.207  1.00  7.680          C  
ATOM    528  CG  PHE A  32      25.830   6.008 -15.297  1.00  7.680          C  
ATOM    529  CD1 PHE A  32      25.800   5.261 -16.420  1.00  7.680          C  
ATOM    530  CD2 PHE A  32      26.730   7.040 -15.212  1.00  7.680          C  
ATOM    531  CE1 PHE A  32      26.630   5.509 -17.443  1.00  7.680          C  
ATOM    532  CE2 PHE A  32      27.564   7.295 -16.249  1.00  7.680          C  
ATOM    533  CZ  PHE A  32      27.500   6.527 -17.351  1.00  7.680          C  
ATOM    534  H   PHE A  32      23.737   5.045 -12.104  1.00  6.410          H  
ATOM    535  HA  PHE A  32      25.060   3.619 -14.122  1.00  6.650          H  
ATOM    536 1HB  PHE A  32      23.898   5.657 -14.608  1.00  9.210          H  
ATOM    537 2HB  PHE A  32      24.924   6.569 -13.513  1.00  9.210          H  
ATOM    538  HD1 PHE A  32      25.108   4.454 -16.481  1.00  9.210          H  
ATOM    539  HD2 PHE A  32      26.759   7.650 -14.311  1.00  9.210          H  
ATOM    540  HE1 PHE A  32      26.596   4.891 -18.338  1.00  9.210          H  
ATOM    541  HE2 PHE A  32      28.275   8.110 -16.206  1.00  9.210          H  
ATOM    542  HZ  PHE A  32      28.137   6.724 -18.150  1.00  9.210          H  
ATOM    543  N   MET A  33      27.149   5.318 -12.192  1.00  6.240          N  
ATOM    544  CA  MET A  33      28.570   5.314 -11.892  1.00  6.750          C  
ATOM    545  C   MET A  33      28.994   3.967 -11.298  1.00  6.900          C  
ATOM    546  O   MET A  33      30.100   3.482 -11.580  1.00  7.250          O  
ATOM    547  CB  MET A  33      28.943   6.498 -11.015  1.00  9.250          C  
ATOM    548  CG  MET A  33      28.821   7.840 -11.750  1.00  9.250          C  
ATOM    549  SD  MET A  33      29.913   7.919 -13.218  1.00  9.250          S  
ATOM    550  CE  MET A  33      29.394   9.440 -14.002  1.00  9.250          C  
ATOM    551  H   MET A  33      26.479   5.940 -11.723  1.00  7.490          H  
ATOM    552  HA  MET A  33      29.107   5.423 -12.831  1.00  8.100          H  
ATOM    553 1HB  MET A  33      28.278   6.526 -10.151  1.00 11.100          H  
ATOM    554 2HB  MET A  33      29.970   6.390 -10.652  1.00 11.100          H  
ATOM    555 1HG  MET A  33      27.790   7.990 -12.068  1.00 11.100          H  
ATOM    556 2HG  MET A  33      29.098   8.655 -11.074  1.00 11.100          H  
ATOM    557 1HE  MET A  33      29.986   9.614 -14.906  1.00 11.100          H  
ATOM    558 2HE  MET A  33      28.346   9.387 -14.253  1.00 11.100          H  
ATOM    559 3HE  MET A  33      29.548  10.269 -13.321  1.00 11.100          H  
ATOM    560  N   LEU A  34      28.104   3.327 -10.525  1.00  6.690          N  
ATOM    561  CA  LEU A  34      28.437   2.013 -10.008  1.00  6.900          C  
ATOM    562  C   LEU A  34      28.557   1.018 -11.155  1.00  6.890          C  
ATOM    563  O   LEU A  34      29.470   0.207 -11.171  1.00  7.160          O  
ATOM    564  CB  LEU A  34      27.368   1.517  -9.035  1.00  9.580          C  
ATOM    565  CG  LEU A  34      27.247   2.192  -7.692  1.00  9.580          C  
ATOM    566  CD1 LEU A  34      25.977   1.731  -7.016  1.00  9.580          C  
ATOM    567  CD2 LEU A  34      28.432   1.811  -6.822  1.00  9.580          C  
ATOM    568  H   LEU A  34      27.215   3.777 -10.275  1.00  8.030          H  
ATOM    569  HA  LEU A  34      29.399   2.068  -9.512  1.00  8.280          H  
ATOM    570 1HB  LEU A  34      26.406   1.580  -9.522  1.00 11.490          H  
ATOM    571 2HB  LEU A  34      27.587   0.498  -8.845  1.00 11.490          H  
ATOM    572  HG  LEU A  34      27.198   3.265  -7.828  1.00 11.490          H  
ATOM    573 1HD1 LEU A  34      25.895   2.227  -6.042  1.00 11.490          H  
ATOM    574 2HD1 LEU A  34      25.124   1.991  -7.624  1.00 11.490          H  
ATOM    575 3HD1 LEU A  34      26.002   0.653  -6.874  1.00 11.490          H  
ATOM    576 1HD2 LEU A  34      28.331   2.288  -5.845  1.00 11.490          H  
ATOM    577 2HD2 LEU A  34      28.459   0.729  -6.692  1.00 11.490          H  
ATOM    578 3HD2 LEU A  34      29.345   2.135  -7.285  1.00 11.490          H  
ATOM    579  N   CYS A  35      27.685   1.109 -12.154  1.00  6.610          N  
ATOM    580  CA  CYS A  35      27.713   0.204 -13.296  1.00  6.690          C  
ATOM    581  C   CYS A  35      29.002   0.351 -14.090  1.00  7.060          C  
ATOM    582  O   CYS A  35      29.607  -0.634 -14.510  1.00  7.280          O  
ATOM    583  CB  CYS A  35      26.551   0.511 -14.231  1.00  9.330          C  
ATOM    584  SG  CYS A  35      24.980   0.091 -13.599  1.00  9.330          S  
ATOM    585  H   CYS A  35      26.936   1.789 -12.079  1.00  7.930          H  
ATOM    586  HA  CYS A  35      27.627  -0.814 -12.927  1.00  8.030          H  
ATOM    587 1HB  CYS A  35      26.536   1.573 -14.450  1.00 11.200          H  
ATOM    588 2HB  CYS A  35      26.677   0.021 -15.154  1.00 11.200          H  
ATOM    589  HG  CYS A  35      24.998   1.009 -12.603  1.00 11.200          H  
ATOM    590  N   PHE A  36      29.445   1.597 -14.251  1.00  7.210          N  
ATOM    591  CA  PHE A  36      30.669   1.936 -14.964  1.00  7.660          C  
ATOM    592  C   PHE A  36      31.879   1.224 -14.345  1.00  7.840          C  
ATOM    593  O   PHE A  36      32.648   0.580 -15.062  1.00  8.080          O  
ATOM    594  CB  PHE A  36      30.801   3.476 -15.021  1.00 10.540          C  
ATOM    595  CG  PHE A  36      32.078   4.071 -15.598  1.00 10.540          C  
ATOM    596  CD1 PHE A  36      32.416   3.922 -16.936  1.00 10.540          C  
ATOM    597  CD2 PHE A  36      32.904   4.857 -14.803  1.00 10.540          C  
ATOM    598  CE1 PHE A  36      33.564   4.511 -17.453  1.00 10.540          C  
ATOM    599  CE2 PHE A  36      34.043   5.446 -15.326  1.00 10.540          C  
ATOM    600  CZ  PHE A  36      34.374   5.268 -16.648  1.00 10.540          C  
ATOM    601  H   PHE A  36      28.854   2.360 -13.904  1.00  8.650          H  
ATOM    602  HA  PHE A  36      30.567   1.582 -15.989  1.00  9.190          H  
ATOM    603 1HB  PHE A  36      29.955   3.882 -15.580  1.00 12.650          H  
ATOM    604 2HB  PHE A  36      30.700   3.859 -14.010  1.00 12.650          H  
ATOM    605  HD1 PHE A  36      31.775   3.329 -17.584  1.00 12.650          H  
ATOM    606  HD2 PHE A  36      32.644   5.017 -13.744  1.00 12.650          H  
ATOM    607  HE1 PHE A  36      33.816   4.376 -18.502  1.00 12.650          H  
ATOM    608  HE2 PHE A  36      34.676   6.054 -14.686  1.00 12.650          H  
ATOM    609  HZ  PHE A  36      35.270   5.733 -17.059  1.00 12.650          H  
ATOM    610  N   GLN A  37      32.052   1.325 -13.019  1.00  7.810          N  
ATOM    611  CA  GLN A  37      33.179   0.630 -12.378  1.00  8.100          C  
ATOM    612  C   GLN A  37      32.870  -0.718 -11.712  1.00  8.060          C  
ATOM    613  O   GLN A  37      33.790  -1.474 -11.396  1.00  8.430          O  
ATOM    614  CB  GLN A  37      33.880   1.542 -11.372  1.00 11.220          C  
ATOM    615  CG  GLN A  37      34.530   2.730 -12.013  1.00 11.220          C  
ATOM    616  CD  GLN A  37      35.553   2.261 -13.004  1.00 11.220          C  
ATOM    617  OE1 GLN A  37      36.449   1.499 -12.650  1.00 11.220          O  
ATOM    618  NE2 GLN A  37      35.432   2.667 -14.251  1.00 11.220          N  
ATOM    619  H   GLN A  37      31.400   1.904 -12.473  1.00  9.370          H  
ATOM    620  HA  GLN A  37      33.897   0.403 -13.160  1.00  9.720          H  
ATOM    621 1HB  GLN A  37      33.150   1.915 -10.653  1.00 13.470          H  
ATOM    622 2HB  GLN A  37      34.637   0.984 -10.818  1.00 13.470          H  
ATOM    623 1HG  GLN A  37      33.783   3.320 -12.522  1.00 13.470          H  
ATOM    624 2HG  GLN A  37      35.035   3.331 -11.244  1.00 13.470          H  
ATOM    625 1HE2 GLN A  37      36.075   2.359 -14.946  1.00 13.470          H  
ATOM    626 2HE2 GLN A  37      34.677   3.275 -14.512  1.00 13.470          H  
ATOM    627  N   ALA A  38      31.607  -1.041 -11.504  1.00  7.680          N  
ATOM    628  CA  ALA A  38      31.219  -2.266 -10.826  1.00  7.700          C  
ATOM    629  C   ALA A  38      29.926  -2.875 -11.382  1.00  7.410          C  
ATOM    630  O   ALA A  38      29.002  -3.089 -10.603  1.00  7.120          O  
ATOM    631  CB  ALA A  38      31.033  -1.988  -9.340  1.00 10.770          C  
ATOM    632  H   ALA A  38      30.866  -0.390 -11.762  1.00  9.220          H  
ATOM    633  HA  ALA A  38      32.022  -2.990 -10.953  1.00  9.240          H  
ATOM    634 1HB  ALA A  38      30.776  -2.913  -8.823  1.00 12.930          H  
ATOM    635 2HB  ALA A  38      31.961  -1.586  -8.928  1.00 12.930          H  
ATOM    636 3HB  ALA A  38      30.229  -1.261  -9.205  1.00 12.930          H  
ATOM    637  N   PRO A  39      29.869  -3.323 -12.659  1.00  7.590          N  
ATOM    638  CA  PRO A  39      28.669  -3.765 -13.387  1.00  7.450          C  
ATOM    639  C   PRO A  39      27.766  -4.718 -12.597  1.00  7.520          C  
ATOM    640  O   PRO A  39      26.540  -4.675 -12.754  1.00  7.390          O  
ATOM    641  CB  PRO A  39      29.282  -4.501 -14.585  1.00 11.180          C  
ATOM    642  CG  PRO A  39      30.598  -3.801 -14.825  1.00 11.180          C  
ATOM    643  CD  PRO A  39      31.124  -3.468 -13.448  1.00 11.180          C  
ATOM    644  HA  PRO A  39      28.107  -2.891 -13.729  1.00  8.940          H  
ATOM    645 1HB  PRO A  39      29.394  -5.572 -14.357  1.00 13.410          H  
ATOM    646 2HB  PRO A  39      28.607  -4.432 -15.445  1.00 13.410          H  
ATOM    647 1HG  PRO A  39      31.278  -4.445 -15.402  1.00 13.410          H  
ATOM    648 2HG  PRO A  39      30.440  -2.889 -15.428  1.00 13.410          H  
ATOM    649 1HD  PRO A  39      31.758  -4.273 -13.048  1.00 13.410          H  
ATOM    650 2HD  PRO A  39      31.660  -2.525 -13.549  1.00 13.410          H  
ATOM    651  N   ASP A  40      28.361  -5.533 -11.716  1.00  7.800          N  
ATOM    652  CA  ASP A  40      27.685  -6.506 -10.850  1.00  7.990          C  
ATOM    653  C   ASP A  40      26.473  -5.944 -10.093  1.00  7.810          C  
ATOM    654  O   ASP A  40      25.612  -6.697  -9.641  1.00  8.060          O  
ATOM    655  CB  ASP A  40      28.672  -7.031  -9.811  1.00 11.110          C  
ATOM    656  CG  ASP A  40      29.765  -7.929 -10.387  1.00 11.110          C  
ATOM    657  OD1 ASP A  40      29.651  -8.363 -11.510  1.00 11.110          O  
ATOM    658  OD2 ASP A  40      30.723  -8.153  -9.693  1.00 11.110          O  
ATOM    659  H   ASP A  40      29.370  -5.532 -11.652  1.00  9.360          H  
ATOM    660  HA  ASP A  40      27.344  -7.332 -11.475  1.00  9.590          H  
ATOM    661 1HB  ASP A  40      29.146  -6.181  -9.313  1.00 13.330          H  
ATOM    662 2HB  ASP A  40      28.128  -7.587  -9.049  1.00 13.330          H  
ATOM    663  N   VAL A  41      26.431  -4.625  -9.933  1.00  7.430          N  
ATOM    664  CA  VAL A  41      25.365  -3.921  -9.222  1.00  7.250          C  
ATOM    665  C   VAL A  41      24.012  -3.888  -9.936  1.00  6.890          C  
ATOM    666  O   VAL A  41      22.986  -3.613  -9.306  1.00  6.800          O  
ATOM    667  CB  VAL A  41      25.773  -2.458  -8.958  1.00 10.220          C  
ATOM    668  CG1 VAL A  41      27.014  -2.416  -8.062  1.00 10.220          C  
ATOM    669  CG2 VAL A  41      26.039  -1.745 -10.341  1.00 10.220          C  
ATOM    670  H   VAL A  41      27.212  -4.097 -10.332  1.00  8.920          H  
ATOM    671  HA  VAL A  41      25.227  -4.419  -8.262  1.00  8.700          H  
ATOM    672  HB  VAL A  41      24.965  -1.947  -8.435  1.00 12.270          H  
ATOM    673 1HG1 VAL A  41      27.295  -1.405  -7.858  1.00 12.270          H  
ATOM    674 2HG1 VAL A  41      26.788  -2.914  -7.123  1.00 12.270          H  
ATOM    675 3HG1 VAL A  41      27.836  -2.921  -8.535  1.00 12.270          H  
ATOM    676 1HG2 VAL A  41      26.303  -0.737 -10.185  1.00 12.270          H  
ATOM    677 2HG2 VAL A  41      26.827  -2.227 -10.874  1.00 12.270          H  
ATOM    678 3HG2 VAL A  41      25.163  -1.770 -10.955  1.00 12.270          H  
ATOM    679  N   VAL A  42      23.990  -4.158 -11.238  1.00  6.810          N  
ATOM    680  CA  VAL A  42      22.745  -4.011 -11.975  1.00  6.540          C  
ATOM    681  C   VAL A  42      21.546  -4.865 -11.546  1.00  6.550          C  
ATOM    682  O   VAL A  42      20.488  -4.286 -11.281  1.00  6.330          O  
ATOM    683  CB  VAL A  42      23.021  -4.209 -13.493  1.00  9.260          C  
ATOM    684  CG1 VAL A  42      21.718  -4.326 -14.279  1.00  9.260          C  
ATOM    685  CG2 VAL A  42      23.804  -3.045 -13.962  1.00  9.260          C  
ATOM    686  H   VAL A  42      24.869  -4.413 -11.707  1.00  8.170          H  
ATOM    687  HA  VAL A  42      22.442  -2.971 -11.858  1.00  7.850          H  
ATOM    688  HB  VAL A  42      23.604  -5.083 -13.677  1.00 11.120          H  
ATOM    689 1HG1 VAL A  42      21.955  -4.429 -15.334  1.00 11.120          H  
ATOM    690 2HG1 VAL A  42      21.149  -5.198 -13.965  1.00 11.120          H  
ATOM    691 3HG1 VAL A  42      21.123  -3.463 -14.135  1.00 11.120          H  
ATOM    692 1HG2 VAL A  42      24.008  -3.145 -15.022  1.00 11.120          H  
ATOM    693 2HG2 VAL A  42      23.238  -2.163 -13.789  1.00 11.120          H  
ATOM    694 3HG2 VAL A  42      24.744  -2.984 -13.415  1.00 11.120          H  
ATOM    695  N   PRO A  43      21.636  -6.207 -11.425  1.00  6.900          N  
ATOM    696  CA  PRO A  43      20.518  -7.074 -11.094  1.00  7.060          C  
ATOM    697  C   PRO A  43      19.767  -6.587  -9.873  1.00  7.010          C  
ATOM    698  O   PRO A  43      18.555  -6.360  -9.914  1.00  7.060          O  
ATOM    699  CB  PRO A  43      21.209  -8.417 -10.816  1.00 10.590          C  
ATOM    700  CG  PRO A  43      22.433  -8.379 -11.677  1.00 10.590          C  
ATOM    701  CD  PRO A  43      22.917  -6.944 -11.541  1.00 10.590          C  
ATOM    702  HA  PRO A  43      19.845  -7.144 -11.965  1.00  8.470          H  
ATOM    703 1HB  PRO A  43      21.440  -8.521  -9.751  1.00 12.710          H  
ATOM    704 2HB  PRO A  43      20.527  -9.242 -11.075  1.00 12.710          H  
ATOM    705 1HG  PRO A  43      23.177  -9.113 -11.326  1.00 12.710          H  
ATOM    706 2HG  PRO A  43      22.184  -8.647 -12.714  1.00 12.710          H  
ATOM    707 1HD  PRO A  43      23.477  -6.836 -10.620  1.00 12.710          H  
ATOM    708 2HD  PRO A  43      23.501  -6.703 -12.396  1.00 12.710          H  
ATOM    709  N   GLN A  44      20.527  -6.408  -8.791  1.00  6.970          N  
ATOM    710  CA  GLN A  44      19.973  -6.067  -7.506  1.00  7.010          C  
ATOM    711  C   GLN A  44      19.578  -4.624  -7.354  1.00  6.650          C  
ATOM    712  O   GLN A  44      18.563  -4.343  -6.737  1.00  6.690          O  
ATOM    713  CB  GLN A  44      20.961  -6.463  -6.415  1.00  9.800          C  
ATOM    714  CG  GLN A  44      21.134  -7.975  -6.273  1.00  9.800          C  
ATOM    715  CD  GLN A  44      19.829  -8.675  -5.881  1.00  9.800          C  
ATOM    716  OE1 GLN A  44      19.180  -8.327  -4.878  1.00  9.800          O  
ATOM    717  NE2 GLN A  44      19.432  -9.656  -6.689  1.00  9.800          N  
ATOM    718  H   GLN A  44      21.523  -6.560  -8.854  1.00  8.360          H  
ATOM    719  HA  GLN A  44      19.068  -6.658  -7.372  1.00  8.410          H  
ATOM    720 1HB  GLN A  44      21.940  -6.041  -6.654  1.00 11.760          H  
ATOM    721 2HB  GLN A  44      20.652  -6.042  -5.482  1.00 11.760          H  
ATOM    722 1HG  GLN A  44      21.464  -8.384  -7.224  1.00 11.760          H  
ATOM    723 2HG  GLN A  44      21.875  -8.179  -5.500  1.00 11.760          H  
ATOM    724 1HE2 GLN A  44      18.573 -10.149  -6.510  1.00 11.760          H  
ATOM    725 2HE2 GLN A  44      19.975  -9.902  -7.491  1.00 11.760          H  
ATOM    726  N   TRP A  45      20.327  -3.661  -7.882  1.00  6.390          N  
ATOM    727  CA  TRP A  45      19.859  -2.300  -7.657  1.00  6.140          C  
ATOM    728  C   TRP A  45      18.448  -2.190  -8.231  1.00  6.090          C  
ATOM    729  O   TRP A  45      17.520  -1.727  -7.556  1.00  6.020          O  
ATOM    730  CB  TRP A  45      20.750  -1.276  -8.307  1.00  8.700          C  
ATOM    731  CG  TRP A  45      20.386   0.179  -7.977  1.00  8.700          C  
ATOM    732  CD1 TRP A  45      19.353   0.900  -8.470  1.00  8.700          C  
ATOM    733  CD2 TRP A  45      21.123   1.088  -7.135  1.00  8.700          C  
ATOM    734  NE1 TRP A  45      19.399   2.176  -8.002  1.00  8.700          N  
ATOM    735  CE2 TRP A  45      20.460   2.313  -7.184  1.00  8.700          C  
ATOM    736  CE3 TRP A  45      22.278   0.972  -6.372  1.00  8.700          C  
ATOM    737  CZ2 TRP A  45      20.902   3.412  -6.487  1.00  8.700          C  
ATOM    738  CZ3 TRP A  45      22.717   2.078  -5.673  1.00  8.700          C  
ATOM    739  CH2 TRP A  45      22.040   3.262  -5.726  1.00  8.700          C  
ATOM    740  H   TRP A  45      21.186  -3.836  -8.413  1.00  7.670          H  
ATOM    741  HA  TRP A  45      19.822  -2.107  -6.586  1.00  7.370          H  
ATOM    742 1HB  TRP A  45      21.777  -1.460  -7.996  1.00 10.440          H  
ATOM    743 2HB  TRP A  45      20.718  -1.412  -9.386  1.00 10.440          H  
ATOM    744  HD1 TRP A  45      18.612   0.517  -9.157  1.00 10.440          H  
ATOM    745  HE1 TRP A  45      18.754   2.914  -8.231  1.00 10.440          H  
ATOM    746  HE3 TRP A  45      22.823   0.028  -6.324  1.00 10.440          H  
ATOM    747  HZ2 TRP A  45      20.383   4.372  -6.523  1.00 10.440          H  
ATOM    748  HZ3 TRP A  45      23.618   1.982  -5.077  1.00 10.440          H  
ATOM    749  HH2 TRP A  45      22.411   4.109  -5.155  1.00 10.440          H  
ATOM    750  N   LEU A  46      18.279  -2.628  -9.495  1.00  6.220          N  
ATOM    751  CA  LEU A  46      16.980  -2.528 -10.136  1.00  6.280          C  
ATOM    752  C   LEU A  46      15.889  -3.299  -9.392  1.00  6.500          C  
ATOM    753  O   LEU A  46      14.835  -2.733  -9.064  1.00  6.490          O  
ATOM    754  CB  LEU A  46      17.097  -3.087 -11.571  1.00  8.770          C  
ATOM    755  CG  LEU A  46      17.792  -2.204 -12.659  1.00  8.770          C  
ATOM    756  CD1 LEU A  46      18.128  -3.077 -13.877  1.00  8.770          C  
ATOM    757  CD2 LEU A  46      16.801  -1.073 -13.111  1.00  8.770          C  
ATOM    758  H   LEU A  46      19.070  -3.040 -10.003  1.00  7.460          H  
ATOM    759  HA  LEU A  46      16.695  -1.484 -10.171  1.00  7.540          H  
ATOM    760 1HB  LEU A  46      17.659  -4.026 -11.513  1.00 10.520          H  
ATOM    761 2HB  LEU A  46      16.111  -3.317 -11.913  1.00 10.520          H  
ATOM    762  HG  LEU A  46      18.715  -1.776 -12.260  1.00 10.520          H  
ATOM    763 1HD1 LEU A  46      18.605  -2.477 -14.645  1.00 10.520          H  
ATOM    764 2HD1 LEU A  46      18.803  -3.872 -13.567  1.00 10.520          H  
ATOM    765 3HD1 LEU A  46      17.229  -3.509 -14.280  1.00 10.520          H  
ATOM    766 1HD2 LEU A  46      17.237  -0.457 -13.883  1.00 10.520          H  
ATOM    767 2HD2 LEU A  46      15.894  -1.522 -13.505  1.00 10.520          H  
ATOM    768 3HD2 LEU A  46      16.550  -0.457 -12.278  1.00 10.520          H  
ATOM    769  N   GLU A  47      16.137  -4.563  -9.049  1.00  6.770          N  
ATOM    770  CA  GLU A  47      15.098  -5.314  -8.365  1.00  7.070          C  
ATOM    771  C   GLU A  47      14.803  -4.799  -6.956  1.00  6.890          C  
ATOM    772  O   GLU A  47      13.637  -4.660  -6.582  1.00  7.040          O  
ATOM    773  CB  GLU A  47      15.478  -6.791  -8.307  1.00  9.780          C  
ATOM    774  CG  GLU A  47      15.447  -7.512  -9.661  1.00  9.780          C  
ATOM    775  CD  GLU A  47      15.911  -8.958  -9.586  1.00  9.780          C  
ATOM    776  OE1 GLU A  47      16.281  -9.394  -8.520  1.00  9.780          O  
ATOM    777  OE2 GLU A  47      15.897  -9.617 -10.598  1.00  9.780          O  
ATOM    778  H   GLU A  47      17.014  -5.029  -9.309  1.00  8.120          H  
ATOM    779  HA  GLU A  47      14.181  -5.223  -8.948  1.00  8.480          H  
ATOM    780 1HB  GLU A  47      16.486  -6.889  -7.895  1.00 11.730          H  
ATOM    781 2HB  GLU A  47      14.809  -7.299  -7.647  1.00 11.730          H  
ATOM    782 1HG  GLU A  47      14.427  -7.491 -10.040  1.00 11.730          H  
ATOM    783 2HG  GLU A  47      16.075  -6.967 -10.365  1.00 11.730          H  
ATOM    784  N   GLN A  48      15.844  -4.453  -6.193  1.00  6.600          N  
ATOM    785  CA  GLN A  48      15.646  -4.036  -4.820  1.00  6.470          C  
ATOM    786  C   GLN A  48      14.871  -2.755  -4.679  1.00  6.320          C  
ATOM    787  O   GLN A  48      14.094  -2.637  -3.735  1.00  6.390          O  
ATOM    788  CB  GLN A  48      16.965  -3.920  -4.064  1.00  9.110          C  
ATOM    789  CG  GLN A  48      17.638  -5.260  -3.791  1.00  9.110          C  
ATOM    790  CD  GLN A  48      18.934  -5.106  -3.041  1.00  9.110          C  
ATOM    791  OE1 GLN A  48      19.204  -4.043  -2.468  1.00  9.110          O  
ATOM    792  NE2 GLN A  48      19.745  -6.151  -3.033  1.00  9.110          N  
ATOM    793  H   GLN A  48      16.793  -4.526  -6.549  1.00  7.920          H  
ATOM    794  HA  GLN A  48      15.069  -4.803  -4.330  1.00  7.760          H  
ATOM    795 1HB  GLN A  48      17.656  -3.297  -4.634  1.00 10.930          H  
ATOM    796 2HB  GLN A  48      16.790  -3.424  -3.111  1.00 10.930          H  
ATOM    797 1HG  GLN A  48      16.967  -5.871  -3.190  1.00 10.930          H  
ATOM    798 2HG  GLN A  48      17.844  -5.762  -4.736  1.00 10.930          H  
ATOM    799 1HE2 GLN A  48      20.617  -6.106  -2.546  1.00 10.930          H  
ATOM    800 2HE2 GLN A  48      19.494  -6.997  -3.550  1.00 10.930          H  
ATOM    801  N   LEU A  49      15.060  -1.779  -5.570  1.00  6.180          N  
ATOM    802  CA  LEU A  49      14.278  -0.570  -5.382  1.00  6.100          C  
ATOM    803  C   LEU A  49      12.876  -0.734  -5.958  1.00  6.420          C  
ATOM    804  O   LEU A  49      11.911  -0.177  -5.414  1.00  6.530          O  
ATOM    805  CB  LEU A  49      14.972   0.641  -5.983  1.00  8.570          C  
ATOM    806  CG  LEU A  49      16.358   1.004  -5.366  1.00  8.570          C  
ATOM    807  CD1 LEU A  49      16.838   2.216  -6.037  1.00  8.570          C  
ATOM    808  CD2 LEU A  49      16.281   1.208  -3.854  1.00  8.570          C  
ATOM    809  H   LEU A  49      15.775  -1.862  -6.304  1.00  7.420          H  
ATOM    810  HA  LEU A  49      14.148  -0.401  -4.318  1.00  7.320          H  
ATOM    811 1HB  LEU A  49      15.126   0.446  -7.045  1.00 10.290          H  
ATOM    812 2HB  LEU A  49      14.315   1.507  -5.886  1.00 10.290          H  
ATOM    813  HG  LEU A  49      17.073   0.201  -5.590  1.00 10.290          H  
ATOM    814 1HD1 LEU A  49      17.823   2.479  -5.654  1.00 10.290          H  
ATOM    815 2HD1 LEU A  49      16.888   2.041  -7.099  1.00 10.290          H  
ATOM    816 3HD1 LEU A  49      16.145   3.008  -5.829  1.00 10.290          H  
ATOM    817 1HD2 LEU A  49      17.268   1.477  -3.475  1.00 10.290          H  
ATOM    818 2HD2 LEU A  49      15.582   1.993  -3.637  1.00 10.290          H  
ATOM    819 3HD2 LEU A  49      15.959   0.296  -3.359  1.00 10.290          H  
ATOM    820  N   LEU A  50      12.721  -1.532  -7.021  1.00  6.660          N  
ATOM    821  CA  LEU A  50      11.384  -1.713  -7.553  1.00  7.050          C  
ATOM    822  C   LEU A  50      10.523  -2.359  -6.458  1.00  7.330          C  
ATOM    823  O   LEU A  50       9.358  -2.010  -6.274  1.00  7.580          O  
ATOM    824  CB  LEU A  50      11.392  -2.613  -8.803  1.00  9.710          C  
ATOM    825  CG  LEU A  50      10.023  -2.766  -9.576  1.00  9.710          C  
ATOM    826  CD1 LEU A  50       9.564  -1.383 -10.136  1.00  9.710          C  
ATOM    827  CD2 LEU A  50      10.189  -3.777 -10.688  1.00  9.710          C  
ATOM    828  H   LEU A  50      13.516  -1.963  -7.500  1.00  7.990          H  
ATOM    829  HA  LEU A  50      10.982  -0.737  -7.797  1.00  8.460          H  
ATOM    830 1HB  LEU A  50      12.130  -2.217  -9.504  1.00 11.660          H  
ATOM    831 2HB  LEU A  50      11.726  -3.611  -8.501  1.00 11.660          H  
ATOM    832  HG  LEU A  50       9.253  -3.116  -8.885  1.00 11.660          H  
ATOM    833 1HD1 LEU A  50       8.612  -1.493 -10.659  1.00 11.660          H  
ATOM    834 2HD1 LEU A  50       9.435  -0.681  -9.338  1.00 11.660          H  
ATOM    835 3HD1 LEU A  50      10.310  -0.998 -10.820  1.00 11.660          H  
ATOM    836 1HD2 LEU A  50       9.244  -3.898 -11.218  1.00 11.660          H  
ATOM    837 2HD2 LEU A  50      10.936  -3.434 -11.370  1.00 11.660          H  
ATOM    838 3HD2 LEU A  50      10.496  -4.734 -10.264  1.00 11.660          H  
ATOM    839  N   TRP A  51      11.121  -3.276  -5.692  1.00  7.330          N  
ATOM    840  CA  TRP A  51      10.460  -4.005  -4.614  1.00  7.660          C  
ATOM    841  C   TRP A  51       9.964  -3.137  -3.453  1.00  7.570          C  
ATOM    842  O   TRP A  51       9.184  -3.621  -2.630  1.00  7.960          O  
ATOM    843  CB  TRP A  51      11.395  -5.055  -4.011  1.00 10.590          C  
ATOM    844  CG  TRP A  51      11.716  -6.244  -4.880  1.00 10.590          C  
ATOM    845  CD1 TRP A  51      11.040  -6.711  -5.973  1.00 10.590          C  
ATOM    846  CD2 TRP A  51      12.851  -7.125  -4.706  1.00 10.590          C  
ATOM    847  NE1 TRP A  51      11.676  -7.823  -6.478  1.00 10.590          N  
ATOM    848  CE2 TRP A  51      12.788  -8.081  -5.716  1.00 10.590          C  
ATOM    849  CE3 TRP A  51      13.904  -7.171  -3.786  1.00 10.590          C  
ATOM    850  CZ2 TRP A  51      13.740  -9.075  -5.838  1.00 10.590          C  
ATOM    851  CZ3 TRP A  51      14.861  -8.158  -3.913  1.00 10.590          C  
ATOM    852  CH2 TRP A  51      14.781  -9.085  -4.912  1.00 10.590          C  
ATOM    853  H   TRP A  51      12.089  -3.538  -5.912  1.00  8.800          H  
ATOM    854  HA  TRP A  51       9.595  -4.507  -5.036  1.00  9.190          H  
ATOM    855 1HB  TRP A  51      12.338  -4.571  -3.762  1.00 12.710          H  
ATOM    856 2HB  TRP A  51      10.968  -5.425  -3.082  1.00 12.710          H  
ATOM    857  HD1 TRP A  51      10.134  -6.278  -6.387  1.00 12.710          H  
ATOM    858  HE1 TRP A  51      11.381  -8.360  -7.282  1.00 12.710          H  
ATOM    859  HE3 TRP A  51      13.970  -6.436  -2.988  1.00 12.710          H  
ATOM    860  HZ2 TRP A  51      13.701  -9.825  -6.630  1.00 12.710          H  
ATOM    861  HZ3 TRP A  51      15.680  -8.181  -3.196  1.00 12.710          H  
ATOM    862  HH2 TRP A  51      15.553  -9.850  -4.988  1.00 12.710          H  
ATOM    863  N   THR A  52      10.421  -1.878  -3.337  1.00  7.140          N  
ATOM    864  CA  THR A  52       9.981  -1.050  -2.220  1.00  7.120          C  
ATOM    865  C   THR A  52       8.877  -0.130  -2.698  1.00  7.220          C  
ATOM    866  O   THR A  52       8.390   0.717  -1.946  1.00  7.190          O  
ATOM    867  CB  THR A  52      11.099  -0.178  -1.608  1.00  9.980          C  
ATOM    868  OG1 THR A  52      11.531   0.808  -2.548  1.00  9.980          O  
ATOM    869  CG2 THR A  52      12.275  -1.061  -1.261  1.00  9.980          C  
ATOM    870  H   THR A  52      11.041  -1.462  -4.036  1.00  8.570          H  
ATOM    871  HA  THR A  52       9.578  -1.689  -1.437  1.00  8.540          H  
ATOM    872  HB  THR A  52      10.734   0.314  -0.710  1.00 11.970          H  
ATOM    873  HG1 THR A  52      10.860   1.500  -2.597  1.00 11.970          H  
ATOM    874 1HG2 THR A  52      13.071  -0.456  -0.830  1.00 11.970          H  
ATOM    875 2HG2 THR A  52      11.962  -1.819  -0.546  1.00 11.970          H  
ATOM    876 3HG2 THR A  52      12.633  -1.540  -2.157  1.00 11.970          H  
ATOM    877  N   GLY A  53       8.493  -0.266  -3.969  1.00  7.410          N  
ATOM    878  CA  GLY A  53       7.453   0.573  -4.521  1.00  7.560          C  
ATOM    879  C   GLY A  53       7.940   1.825  -5.244  1.00  6.920          C  
ATOM    880  O   GLY A  53       7.162   2.770  -5.384  1.00  6.980          O  
ATOM    881  H   GLY A  53       8.912  -0.980  -4.571  1.00  8.890          H  
ATOM    882 1HA  GLY A  53       6.869  -0.026  -5.216  1.00  9.070          H  
ATOM    883 2HA  GLY A  53       6.769   0.854  -3.726  1.00  9.070          H  
ATOM    884  N   MET A  54       9.231   1.901  -5.628  1.00  6.410          N  
ATOM    885  CA  MET A  54       9.727   3.071  -6.358  1.00  5.860          C  
ATOM    886  C   MET A  54      10.065   2.754  -7.803  1.00  5.850          C  
ATOM    887  O   MET A  54      10.114   1.584  -8.183  1.00  5.710          O  
ATOM    888  CB  MET A  54      10.917   3.710  -5.670  1.00  8.420          C  
ATOM    889  CG  MET A  54      10.582   4.333  -4.336  1.00  8.420          C  
ATOM    890  SD  MET A  54      11.980   5.141  -3.568  1.00  8.420          S  
ATOM    891  CE  MET A  54      12.185   6.622  -4.563  1.00  8.420          C  
ATOM    892  H   MET A  54       9.897   1.131  -5.474  1.00  7.690          H  
ATOM    893  HA  MET A  54       8.940   3.806  -6.378  1.00  7.030          H  
ATOM    894 1HB  MET A  54      11.679   2.944  -5.497  1.00 10.110          H  
ATOM    895 2HB  MET A  54      11.354   4.452  -6.330  1.00 10.110          H  
ATOM    896 1HG  MET A  54       9.784   5.060  -4.467  1.00 10.110          H  
ATOM    897 2HG  MET A  54      10.220   3.555  -3.665  1.00 10.110          H  
ATOM    898 1HE  MET A  54      13.012   7.208  -4.188  1.00 10.110          H  
ATOM    899 2HE  MET A  54      12.392   6.351  -5.593  1.00 10.110          H  
ATOM    900 3HE  MET A  54      11.280   7.205  -4.525  1.00 10.110          H  
ATOM    901  N   ASP A  55      10.173   3.799  -8.635  1.00  6.300          N  
ATOM    902  CA  ASP A  55      10.607   3.646 -10.025  1.00  6.530          C  
ATOM    903  C   ASP A  55      12.125   3.553  -9.999  1.00  6.040          C  
ATOM    904  O   ASP A  55      12.748   4.096  -9.082  1.00  6.190          O  
ATOM    905  CB  ASP A  55      10.163   4.827 -10.915  1.00  9.050          C  
ATOM    906  CG  ASP A  55       8.622   4.905 -11.236  1.00  9.050          C  
ATOM    907  OD1 ASP A  55       7.907   3.956 -11.006  1.00  9.050          O  
ATOM    908  OD2 ASP A  55       8.198   5.909 -11.761  1.00  9.050          O  
ATOM    909  H   ASP A  55      10.044   4.732  -8.268  1.00  7.560          H  
ATOM    910  HA  ASP A  55      10.208   2.716 -10.435  1.00  7.840          H  
ATOM    911 1HB  ASP A  55      10.466   5.763 -10.441  1.00 10.860          H  
ATOM    912 2HB  ASP A  55      10.703   4.763 -11.865  1.00 10.860          H  
ATOM    913  N   VAL A  56      12.722   2.891 -10.984  1.00  5.860          N  
ATOM    914  CA  VAL A  56      14.180   2.788 -11.025  1.00  5.870          C  
ATOM    915  C   VAL A  56      14.715   2.630 -12.459  1.00  5.670          C  
ATOM    916  O   VAL A  56      14.110   1.942 -13.283  1.00  5.710          O  
ATOM    917  CB  VAL A  56      14.597   1.630 -10.074  1.00  8.210          C  
ATOM    918  CG1 VAL A  56      13.987   0.306 -10.536  1.00  8.210          C  
ATOM    919  CG2 VAL A  56      16.117   1.529  -9.969  1.00  8.210          C  
ATOM    920  H   VAL A  56      12.144   2.487 -11.730  1.00  7.030          H  
ATOM    921  HA  VAL A  56      14.591   3.711 -10.617  1.00  7.040          H  
ATOM    922  HB  VAL A  56      14.189   1.838  -9.081  1.00  9.860          H  
ATOM    923 1HG1 VAL A  56      14.255  -0.474  -9.835  1.00  9.860          H  
ATOM    924 2HG1 VAL A  56      12.900   0.399 -10.567  1.00  9.860          H  
ATOM    925 3HG1 VAL A  56      14.353   0.042 -11.522  1.00  9.860          H  
ATOM    926 1HG2 VAL A  56      16.357   0.731  -9.270  1.00  9.860          H  
ATOM    927 2HG2 VAL A  56      16.560   1.313 -10.927  1.00  9.860          H  
ATOM    928 3HG2 VAL A  56      16.515   2.472  -9.595  1.00  9.860          H  
ATOM    929  N   VAL A  57      15.852   3.274 -12.752  1.00  5.760          N  
ATOM    930  CA  VAL A  57      16.455   3.203 -14.085  1.00  5.980          C  
ATOM    931  C   VAL A  57      17.950   2.908 -14.003  1.00  6.350          C  
ATOM    932  O   VAL A  57      18.647   3.415 -13.123  1.00  6.630          O  
ATOM    933  CB  VAL A  57      16.226   4.514 -14.877  1.00  8.280          C  
ATOM    934  CG1 VAL A  57      16.811   4.425 -16.323  1.00  8.280          C  
ATOM    935  CG2 VAL A  57      14.770   4.792 -14.952  1.00  8.280          C  
ATOM    936  H   VAL A  57      16.306   3.814 -12.030  1.00  6.910          H  
ATOM    937  HA  VAL A  57      15.981   2.389 -14.628  1.00  7.180          H  
ATOM    938  HB  VAL A  57      16.736   5.318 -14.374  1.00  9.940          H  
ATOM    939 1HG1 VAL A  57      16.632   5.369 -16.836  1.00  9.940          H  
ATOM    940 2HG1 VAL A  57      17.862   4.230 -16.318  1.00  9.940          H  
ATOM    941 3HG1 VAL A  57      16.309   3.619 -16.863  1.00  9.940          H  
ATOM    942 1HG2 VAL A  57      14.596   5.698 -15.508  1.00  9.940          H  
ATOM    943 2HG2 VAL A  57      14.319   3.973 -15.451  1.00  9.940          H  
ATOM    944 3HG2 VAL A  57      14.340   4.897 -13.968  1.00  9.940          H  
ATOM    945  N   MET A  58      18.428   2.072 -14.920  1.00  6.680          N  
ATOM    946  CA  MET A  58      19.831   1.693 -15.013  1.00  7.310          C  
ATOM    947  C   MET A  58      20.476   1.975 -16.358  1.00  7.950          C  
ATOM    948  O   MET A  58      19.853   1.802 -17.405  1.00  8.210          O  
ATOM    949  CB  MET A  58      19.893   0.195 -14.778  1.00  9.980          C  
ATOM    950  CG  MET A  58      21.239  -0.489 -14.751  1.00  9.980          C  
ATOM    951  SD  MET A  58      21.998  -0.924 -16.344  1.00  9.980          S  
ATOM    952  CE  MET A  58      20.890  -1.952 -17.219  1.00  9.980          C  
ATOM    953  H   MET A  58      17.753   1.667 -15.574  1.00  8.020          H  
ATOM    954  HA  MET A  58      20.391   2.241 -14.261  1.00  8.770          H  
ATOM    955 1HB  MET A  58      19.448  -0.007 -13.827  1.00 11.980          H  
ATOM    956 2HB  MET A  58      19.275  -0.293 -15.516  1.00 11.980          H  
ATOM    957 1HG  MET A  58      21.938   0.159 -14.237  1.00 11.980          H  
ATOM    958 2HG  MET A  58      21.132  -1.361 -14.166  1.00 11.980          H  
ATOM    959 1HE  MET A  58      21.342  -2.236 -18.171  1.00 11.980          H  
ATOM    960 2HE  MET A  58      20.659  -2.839 -16.643  1.00 11.980          H  
ATOM    961 3HE  MET A  58      19.996  -1.397 -17.414  1.00 11.980          H  
ATOM    962  N   LYS A  59      21.764   2.332 -16.327  1.00  8.440          N  
ATOM    963  CA  LYS A  59      22.573   2.412 -17.542  1.00  9.290          C  
ATOM    964  C   LYS A  59      23.949   1.772 -17.337  1.00  9.830          C  
ATOM    965  O   LYS A  59      24.715   2.172 -16.464  1.00 10.330          O  
ATOM    966  CB  LYS A  59      22.741   3.844 -18.059  1.00 12.670          C  
ATOM    967  CG  LYS A  59      23.630   3.925 -19.346  1.00 12.670          C  
ATOM    968  CD  LYS A  59      23.798   5.355 -19.908  1.00 12.670          C  
ATOM    969  CE  LYS A  59      24.729   5.317 -21.147  1.00 12.670          C  
ATOM    970  NZ  LYS A  59      25.029   6.679 -21.732  1.00 12.670          N  
ATOM    971  H   LYS A  59      22.205   2.502 -15.432  1.00 10.130          H  
ATOM    972  HA  LYS A  59      22.070   1.843 -18.320  1.00 11.150          H  
ATOM    973 1HB  LYS A  59      21.771   4.219 -18.340  1.00 15.200          H  
ATOM    974 2HB  LYS A  59      23.117   4.494 -17.287  1.00 15.200          H  
ATOM    975 1HG  LYS A  59      24.627   3.548 -19.117  1.00 15.200          H  
ATOM    976 2HG  LYS A  59      23.210   3.282 -20.122  1.00 15.200          H  
ATOM    977 1HD  LYS A  59      22.830   5.751 -20.210  1.00 15.200          H  
ATOM    978 2HD  LYS A  59      24.223   6.011 -19.151  1.00 15.200          H  
ATOM    979 1HE  LYS A  59      25.671   4.850 -20.860  1.00 15.200          H  
ATOM    980 2HE  LYS A  59      24.253   4.702 -21.913  1.00 15.200          H  
ATOM    981 1HZ  LYS A  59      25.639   6.545 -22.532  1.00 15.200          H  
ATOM    982 2HZ  LYS A  59      24.194   7.154 -22.036  1.00 15.200          H  
ATOM    983 3HZ  LYS A  59      25.504   7.260 -21.047  1.00 15.200          H  
ATOM    984  N   LEU A  60      24.244   0.783 -18.168  1.00  9.980          N  
ATOM    985  CA  LEU A  60      25.513   0.059 -18.181  1.00 10.740          C  
ATOM    986  C   LEU A  60      26.000   0.010 -19.606  1.00 11.070          C  
ATOM    987  O   LEU A  60      25.281  -0.488 -20.475  1.00 11.310          O  
ATOM    988  CB  LEU A  60      25.354  -1.370 -17.623  1.00 14.730          C  
ATOM    989  CG  LEU A  60      26.598  -2.340 -17.759  1.00 14.730          C  
ATOM    990  CD1 LEU A  60      27.801  -1.841 -16.969  1.00 14.730          C  
ATOM    991  CD2 LEU A  60      26.198  -3.719 -17.252  1.00 14.730          C  
ATOM    992  H   LEU A  60      23.520   0.527 -18.849  1.00 11.980          H  
ATOM    993  HA  LEU A  60      26.235   0.608 -17.580  1.00 12.890          H  
ATOM    994 1HB  LEU A  60      25.105  -1.296 -16.567  1.00 17.680          H  
ATOM    995 2HB  LEU A  60      24.514  -1.838 -18.135  1.00 17.680          H  
ATOM    996  HG  LEU A  60      26.882  -2.405 -18.809  1.00 17.680          H  
ATOM    997 1HD1 LEU A  60      28.628  -2.534 -17.101  1.00 17.680          H  
ATOM    998 2HD1 LEU A  60      28.112  -0.862 -17.310  1.00 17.680          H  
ATOM    999 3HD1 LEU A  60      27.551  -1.798 -15.924  1.00 17.680          H  
ATOM   1000 1HD2 LEU A  60      27.037  -4.406 -17.366  1.00 17.680          H  
ATOM   1001 2HD2 LEU A  60      25.925  -3.657 -16.201  1.00 17.680          H  
ATOM   1002 3HD2 LEU A  60      25.350  -4.087 -17.828  1.00 17.680          H  
ATOM   1003  N   SER A  61      27.206   0.502 -19.867  1.00 11.250          N  
ATOM   1004  CA  SER A  61      27.674   0.537 -21.245  1.00 11.720          C  
ATOM   1005  C   SER A  61      26.646   1.303 -22.073  1.00 11.500          C  
ATOM   1006  O   SER A  61      26.345   2.460 -21.770  1.00 11.900          O  
ATOM   1007  CB  SER A  61      27.914  -0.872 -21.776  1.00 16.220          C  
ATOM   1008  OG  SER A  61      28.564  -0.835 -23.012  1.00 16.220          O  
ATOM   1009  H   SER A  61      27.775   0.878 -19.122  1.00 13.500          H  
ATOM   1010  HA  SER A  61      28.619   1.080 -21.286  1.00 14.060          H  
ATOM   1011 1HB  SER A  61      28.536  -1.411 -21.060  1.00 19.460          H  
ATOM   1012 2HB  SER A  61      26.989  -1.428 -21.869  1.00 19.460          H  
ATOM   1013  HG  SER A  61      28.753  -1.751 -23.245  1.00 19.460          H  
ATOM   1014  N   HIS A  62      26.096   0.674 -23.111  1.00 11.030          N  
ATOM   1015  CA  HIS A  62      25.101   1.320 -23.965  1.00 11.000          C  
ATOM   1016  C   HIS A  62      23.698   0.705 -23.795  1.00 10.850          C  
ATOM   1017  O   HIS A  62      22.827   0.880 -24.649  1.00 11.150          O  
ATOM   1018  CB  HIS A  62      25.534   1.255 -25.435  1.00 15.410          C  
ATOM   1019  CG  HIS A  62      26.812   2.024 -25.750  1.00 15.410          C  
ATOM   1020  ND1 HIS A  62      27.448   1.930 -26.971  1.00 15.410          N  
ATOM   1021  CD2 HIS A  62      27.546   2.902 -25.011  1.00 15.410          C  
ATOM   1022  CE1 HIS A  62      28.523   2.707 -26.970  1.00 15.410          C  
ATOM   1023  NE2 HIS A  62      28.605   3.311 -25.791  1.00 15.410          N  
ATOM   1024  H   HIS A  62      26.381  -0.274 -23.312  1.00 13.240          H  
ATOM   1025  HA  HIS A  62      25.021   2.371 -23.692  1.00 13.200          H  
ATOM   1026 1HB  HIS A  62      25.683   0.214 -25.721  1.00 18.490          H  
ATOM   1027 2HB  HIS A  62      24.740   1.655 -26.064  1.00 18.490          H  
ATOM   1028  HD1 HIS A  62      27.215   1.294 -27.708  1.00 18.490          H  
ATOM   1029  HD2 HIS A  62      27.442   3.299 -24.003  1.00 18.490          H  
ATOM   1030  HE1 HIS A  62      29.162   2.767 -27.852  1.00 18.490          H  
ATOM   1031  N   THR A  63      23.486  -0.014 -22.690  1.00 10.530          N  
ATOM   1032  CA  THR A  63      22.202  -0.646 -22.381  1.00 10.480          C  
ATOM   1033  C   THR A  63      21.445   0.097 -21.287  1.00 10.410          C  
ATOM   1034  O   THR A  63      21.954   0.343 -20.187  1.00 10.860          O  
ATOM   1035  CB  THR A  63      22.386  -2.124 -21.954  1.00 14.690          C  
ATOM   1036  OG1 THR A  63      22.959  -2.872 -23.041  1.00 14.690          O  
ATOM   1037  CG2 THR A  63      21.036  -2.753 -21.548  1.00 14.690          C  
ATOM   1038  H   THR A  63      24.248  -0.120 -22.016  1.00 12.640          H  
ATOM   1039  HA  THR A  63      21.586  -0.631 -23.280  1.00 12.580          H  
ATOM   1040  HB  THR A  63      23.071  -2.166 -21.101  1.00 17.630          H  
ATOM   1041  HG1 THR A  63      23.860  -2.574 -23.187  1.00 17.630          H  
ATOM   1042 1HG2 THR A  63      21.200  -3.787 -21.252  1.00 17.630          H  
ATOM   1043 2HG2 THR A  63      20.603  -2.211 -20.711  1.00 17.630          H  
ATOM   1044 3HG2 THR A  63      20.350  -2.722 -22.392  1.00 17.630          H  
ATOM   1045  N   VAL A  64      20.194   0.445 -21.577  1.00 10.000          N  
ATOM   1046  CA  VAL A  64      19.380   1.161 -20.605  1.00 10.010          C  
ATOM   1047  C   VAL A  64      18.107   0.399 -20.267  1.00  9.910          C  
ATOM   1048  O   VAL A  64      17.372  -0.033 -21.157  1.00 10.510          O  
ATOM   1049  CB  VAL A  64      19.040   2.581 -21.110  1.00 14.010          C  
ATOM   1050  CG1 VAL A  64      18.150   3.327 -20.083  1.00 14.010          C  
ATOM   1051  CG2 VAL A  64      20.341   3.344 -21.336  1.00 14.010          C  
ATOM   1052  H   VAL A  64      19.819   0.215 -22.490  1.00 12.000          H  
ATOM   1053  HA  VAL A  64      19.959   1.266 -19.693  1.00 12.010          H  
ATOM   1054  HB  VAL A  64      18.484   2.512 -22.042  1.00 16.810          H  
ATOM   1055 1HG1 VAL A  64      17.925   4.324 -20.458  1.00 16.810          H  
ATOM   1056 2HG1 VAL A  64      17.215   2.790 -19.927  1.00 16.810          H  
ATOM   1057 3HG1 VAL A  64      18.683   3.409 -19.132  1.00 16.810          H  
ATOM   1058 1HG2 VAL A  64      20.121   4.346 -21.695  1.00 16.810          H  
ATOM   1059 2HG2 VAL A  64      20.868   3.400 -20.399  1.00 16.810          H  
ATOM   1060 3HG2 VAL A  64      20.955   2.828 -22.070  1.00 16.810          H  
ATOM   1061  N   VAL A  65      17.876   0.224 -18.969  1.00  9.390          N  
ATOM   1062  CA  VAL A  65      16.699  -0.479 -18.467  1.00  9.570          C  
ATOM   1063  C   VAL A  65      15.853   0.344 -17.513  1.00  9.670          C  
ATOM   1064  O   VAL A  65      16.312   0.794 -16.461  1.00 10.300          O  
ATOM   1065  CB  VAL A  65      17.110  -1.790 -17.758  1.00 13.330          C  
ATOM   1066  CG1 VAL A  65      15.884  -2.509 -17.160  1.00 13.330          C  
ATOM   1067  CG2 VAL A  65      17.805  -2.701 -18.773  1.00 13.330          C  
ATOM   1068  H   VAL A  65      18.559   0.650 -18.333  1.00 11.270          H  
ATOM   1069  HA  VAL A  65      16.078  -0.741 -19.322  1.00 11.480          H  
ATOM   1070  HB  VAL A  65      17.776  -1.561 -16.939  1.00 15.990          H  
ATOM   1071 1HG1 VAL A  65      16.212  -3.425 -16.671  1.00 15.990          H  
ATOM   1072 2HG1 VAL A  65      15.387  -1.876 -16.422  1.00 15.990          H  
ATOM   1073 3HG1 VAL A  65      15.181  -2.758 -17.955  1.00 15.990          H  
ATOM   1074 1HG2 VAL A  65      18.111  -3.624 -18.286  1.00 15.990          H  
ATOM   1075 2HG2 VAL A  65      17.114  -2.928 -19.585  1.00 15.990          H  
ATOM   1076 3HG2 VAL A  65      18.676  -2.206 -19.181  1.00 15.990          H  
ATOM   1077  N   LEU A  66      14.582   0.505 -17.859  1.00  9.200          N  
ATOM   1078  CA  LEU A  66      13.674   1.262 -17.009  1.00  9.450          C  
ATOM   1079  C   LEU A  66      12.565   0.389 -16.472  1.00  9.720          C  
ATOM   1080  O   LEU A  66      11.922  -0.356 -17.215  1.00 10.370          O  
ATOM   1081  CB  LEU A  66      13.084   2.457 -17.800  1.00 13.130          C  
ATOM   1082  CG  LEU A  66      12.061   3.420 -17.043  1.00 13.130          C  
ATOM   1083  CD1 LEU A  66      12.232   4.854 -17.581  1.00 13.130          C  
ATOM   1084  CD2 LEU A  66      10.607   2.969 -17.288  1.00 13.130          C  
ATOM   1085  H   LEU A  66      14.248   0.107 -18.727  1.00 11.040          H  
ATOM   1086  HA  LEU A  66      14.229   1.649 -16.157  1.00 11.340          H  
ATOM   1087 1HB  LEU A  66      13.914   3.074 -18.139  1.00 15.760          H  
ATOM   1088 2HB  LEU A  66      12.573   2.066 -18.678  1.00 15.760          H  
ATOM   1089  HG  LEU A  66      12.257   3.409 -15.973  1.00 15.760          H  
ATOM   1090 1HD1 LEU A  66      11.539   5.521 -17.066  1.00 15.760          H  
ATOM   1091 2HD1 LEU A  66      13.249   5.199 -17.414  1.00 15.760          H  
ATOM   1092 3HD1 LEU A  66      12.022   4.867 -18.650  1.00 15.760          H  
ATOM   1093 1HD2 LEU A  66       9.933   3.652 -16.778  1.00 15.760          H  
ATOM   1094 2HD2 LEU A  66      10.398   2.991 -18.357  1.00 15.760          H  
ATOM   1095 3HD2 LEU A  66      10.434   1.969 -16.917  1.00 15.760          H  
ATOM   1096  N   MET A  67      12.313   0.530 -15.180  1.00  9.360          N  
ATOM   1097  CA  MET A  67      11.225  -0.150 -14.513  1.00  9.730          C  
ATOM   1098  C   MET A  67      10.375   0.933 -13.864  1.00 10.070          C  
ATOM   1099  O   MET A  67      10.906   1.885 -13.283  1.00 10.760          O  
ATOM   1100  CB  MET A  67      11.786  -1.115 -13.485  1.00 13.470          C  
ATOM   1101  CG  MET A  67      12.668  -2.199 -14.068  1.00 13.470          C  
ATOM   1102  SD  MET A  67      13.346  -3.282 -12.814  1.00 13.470          S  
ATOM   1103  CE  MET A  67      14.262  -4.417 -13.826  1.00 13.470          C  
ATOM   1104  H   MET A  67      12.932   1.128 -14.624  1.00 11.230          H  
ATOM   1105  HA  MET A  67      10.616  -0.682 -15.244  1.00 11.680          H  
ATOM   1106 1HB  MET A  67      12.356  -0.569 -12.749  1.00 16.170          H  
ATOM   1107 2HB  MET A  67      10.964  -1.602 -12.977  1.00 16.170          H  
ATOM   1108 1HG  MET A  67      12.095  -2.792 -14.778  1.00 16.170          H  
ATOM   1109 2HG  MET A  67      13.497  -1.738 -14.604  1.00 16.170          H  
ATOM   1110 1HE  MET A  67      14.762  -5.154 -13.191  1.00 16.170          H  
ATOM   1111 2HE  MET A  67      13.583  -4.925 -14.509  1.00 16.170          H  
ATOM   1112 3HE  MET A  67      14.997  -3.871 -14.401  1.00 16.170          H  
ATOM   1113  N   ALA A  68       9.057   0.813 -13.941  1.00  9.780          N  
ATOM   1114  CA  ALA A  68       8.223   1.847 -13.349  1.00 10.230          C  
ATOM   1115  C   ALA A  68       6.844   1.343 -13.014  1.00 10.950          C  
ATOM   1116  O   ALA A  68       6.376   0.338 -13.558  1.00 11.720          O  
ATOM   1117  CB  ALA A  68       8.123   3.039 -14.285  1.00 14.140          C  
ATOM   1118  H   ALA A  68       8.633   0.026 -14.414  1.00 11.740          H  
ATOM   1119  HA  ALA A  68       8.688   2.163 -12.419  1.00 12.280          H  
ATOM   1120 1HB  ALA A  68       7.517   3.818 -13.812  1.00 16.970          H  
ATOM   1121 2HB  ALA A  68       9.117   3.429 -14.484  1.00 16.970          H  
ATOM   1122 3HB  ALA A  68       7.655   2.733 -15.215  1.00 16.970          H  
ATOM   1123  N   TRP A  69       6.202   2.067 -12.119  1.00 10.870          N  
ATOM   1124  CA  TRP A  69       4.853   1.799 -11.677  1.00 11.700          C  
ATOM   1125  C   TRP A  69       3.810   2.431 -12.586  1.00 12.050          C  
ATOM   1126  O   TRP A  69       3.965   3.567 -13.055  1.00 12.560          O  
ATOM   1127  CB  TRP A  69       4.753   2.277 -10.240  1.00 16.050          C  
ATOM   1128  CG  TRP A  69       5.587   1.401  -9.410  1.00 16.050          C  
ATOM   1129  CD1 TRP A  69       6.865   1.626  -9.055  1.00 16.050          C  
ATOM   1130  CD2 TRP A  69       5.235   0.134  -8.852  1.00 16.050          C  
ATOM   1131  NE1 TRP A  69       7.343   0.602  -8.337  1.00 16.050          N  
ATOM   1132  CE2 TRP A  69       6.358  -0.338  -8.197  1.00 16.050          C  
ATOM   1133  CE3 TRP A  69       4.071  -0.636  -8.867  1.00 16.050          C  
ATOM   1134  CZ2 TRP A  69       6.366  -1.556  -7.558  1.00 16.050          C  
ATOM   1135  CZ3 TRP A  69       4.077  -1.859  -8.221  1.00 16.050          C  
ATOM   1136  CH2 TRP A  69       5.198  -2.307  -7.585  1.00 16.050          C  
ATOM   1137  H   TRP A  69       6.704   2.873 -11.721  1.00 13.040          H  
ATOM   1138  HA  TRP A  69       4.704   0.720 -11.685  1.00 14.040          H  
ATOM   1139 1HB  TRP A  69       5.127   3.301 -10.159  1.00 19.260          H  
ATOM   1140 2HB  TRP A  69       3.721   2.251  -9.892  1.00 19.260          H  
ATOM   1141  HD1 TRP A  69       7.437   2.494  -9.327  1.00 19.260          H  
ATOM   1142  HE1 TRP A  69       8.327   0.596  -7.998  1.00 19.260          H  
ATOM   1143  HE3 TRP A  69       3.174  -0.279  -9.378  1.00 19.260          H  
ATOM   1144  HZ2 TRP A  69       7.231  -1.933  -7.052  1.00 19.260          H  
ATOM   1145  HZ3 TRP A  69       3.166  -2.458  -8.235  1.00 19.260          H  
ATOM   1146  HH2 TRP A  69       5.174  -3.276  -7.086  1.00 19.260          H  
ATOM   1147  N   ARG A  70       2.700   1.715 -12.779  1.00 11.850          N  
ATOM   1148  CA  ARG A  70       1.603   2.214 -13.597  1.00 12.270          C  
ATOM   1149  C   ARG A  70       1.093   3.528 -13.052  1.00 12.900          C  
ATOM   1150  O   ARG A  70       0.798   4.441 -13.818  1.00 13.490          O  
ATOM   1151  CB  ARG A  70       0.470   1.214 -13.662  1.00 17.010          C  
ATOM   1152  CG  ARG A  70       0.760  -0.033 -14.487  1.00 17.010          C  
ATOM   1153  CD  ARG A  70      -0.480  -0.816 -14.763  1.00 17.010          C  
ATOM   1154  NE  ARG A  70      -1.077  -1.360 -13.538  1.00 17.010          N  
ATOM   1155  CZ  ARG A  70      -0.762  -2.550 -12.967  1.00 17.010          C  
ATOM   1156  NH1 ARG A  70       0.150  -3.339 -13.505  1.00 17.010          N  
ATOM   1157  NH2 ARG A  70      -1.376  -2.926 -11.855  1.00 17.010          N  
ATOM   1158  H   ARG A  70       2.626   0.798 -12.361  1.00 14.220          H  
ATOM   1159  HA  ARG A  70       1.974   2.379 -14.609  1.00 14.720          H  
ATOM   1160 1HB  ARG A  70       0.182   0.913 -12.653  1.00 20.410          H  
ATOM   1161 2HB  ARG A  70      -0.375   1.696 -14.111  1.00 20.410          H  
ATOM   1162 1HG  ARG A  70       1.194   0.264 -15.440  1.00 20.410          H  
ATOM   1163 2HG  ARG A  70       1.462  -0.666 -13.950  1.00 20.410          H  
ATOM   1164 1HD  ARG A  70      -1.209  -0.158 -15.232  1.00 20.410          H  
ATOM   1165 2HD  ARG A  70      -0.258  -1.636 -15.442  1.00 20.410          H  
ATOM   1166  HE  ARG A  70      -1.785  -0.798 -13.079  1.00 20.410          H  
ATOM   1167 1HH1 ARG A  70       0.624  -3.069 -14.352  1.00 20.410          H  
ATOM   1168 2HH1 ARG A  70       0.375  -4.223 -13.069  1.00 20.410          H  
ATOM   1169 1HH2 ARG A  70      -2.072  -2.328 -11.431  1.00 20.410          H  
ATOM   1170 2HH2 ARG A  70      -1.146  -3.810 -11.423  1.00 20.410          H  
ATOM   1171  N   GLU A  71       1.088   3.659 -11.734  1.00 12.900          N  
ATOM   1172  CA  GLU A  71       0.629   4.859 -11.077  1.00 13.600          C  
ATOM   1173  C   GLU A  71       1.384   6.124 -11.494  1.00 14.190          C  
ATOM   1174  O   GLU A  71       0.768   7.195 -11.546  1.00 14.490          O  
ATOM   1175  CB  GLU A  71       0.711   4.653  -9.564  1.00 18.760          C  
ATOM   1176  CG  GLU A  71      -0.313   3.633  -9.028  1.00 18.760          C  
ATOM   1177  CD  GLU A  71       0.084   2.182  -9.239  1.00 18.760          C  
ATOM   1178  OE1 GLU A  71       1.168   1.939  -9.737  1.00 18.760          O  
ATOM   1179  OE2 GLU A  71      -0.700   1.325  -8.923  1.00 18.760          O  
ATOM   1180  H   GLU A  71       1.355   2.858 -11.159  1.00 15.480          H  
ATOM   1181  HA  GLU A  71      -0.409   5.004 -11.340  1.00 16.320          H  
ATOM   1182 1HB  GLU A  71       1.712   4.312  -9.296  1.00 22.510          H  
ATOM   1183 2HB  GLU A  71       0.540   5.603  -9.056  1.00 22.510          H  
ATOM   1184 1HG  GLU A  71      -0.444   3.806  -7.959  1.00 22.510          H  
ATOM   1185 2HG  GLU A  71      -1.266   3.816  -9.510  1.00 22.510          H  
ATOM   1186  N   THR A  72       2.695   6.047 -11.790  1.00 14.500          N  
ATOM   1187  CA  THR A  72       3.373   7.280 -12.160  1.00 15.190          C  
ATOM   1188  C   THR A  72       3.035   7.560 -13.605  1.00 15.070          C  
ATOM   1189  O   THR A  72       2.807   8.715 -13.979  1.00 15.160          O  
ATOM   1190  CB  THR A  72       4.893   7.221 -11.895  1.00 20.990          C  
ATOM   1191  OG1 THR A  72       5.513   6.160 -12.627  1.00 20.990          O  
ATOM   1192  CG2 THR A  72       5.089   6.967 -10.454  1.00 20.990          C  
ATOM   1193  H   THR A  72       3.205   5.160 -11.802  1.00 17.400          H  
ATOM   1194  HA  THR A  72       2.973   8.096 -11.558  1.00 18.230          H  
ATOM   1195  HB  THR A  72       5.359   8.162 -12.170  1.00 25.190          H  
ATOM   1196  HG1 THR A  72       6.497   6.148 -12.415  1.00 25.190          H  
ATOM   1197 1HG2 THR A  72       6.154   6.924 -10.271  1.00 25.190          H  
ATOM   1198 2HG2 THR A  72       4.642   7.762  -9.872  1.00 25.190          H  
ATOM   1199 3HG2 THR A  72       4.630   6.023 -10.189  1.00 25.190          H  
ATOM   1200  N   GLN A  73       2.896   6.504 -14.413  1.00 15.020          N  
ATOM   1201  CA  GLN A  73       2.529   6.733 -15.803  1.00 15.100          C  
ATOM   1202  C   GLN A  73       1.128   7.321 -15.896  1.00 14.750          C  
ATOM   1203  O   GLN A  73       0.874   8.170 -16.748  1.00 14.560          O  
ATOM   1204  CB  GLN A  73       2.614   5.462 -16.640  1.00 21.110          C  
ATOM   1205  CG  GLN A  73       2.331   5.689 -18.140  1.00 21.110          C  
ATOM   1206  CD  GLN A  73       3.334   6.638 -18.794  1.00 21.110          C  
ATOM   1207  OE1 GLN A  73       4.546   6.492 -18.587  1.00 21.110          O  
ATOM   1208  NE2 GLN A  73       2.847   7.594 -19.587  1.00 21.110          N  
ATOM   1209  H   GLN A  73       3.128   5.567 -14.054  1.00 18.020          H  
ATOM   1210  HA  GLN A  73       3.224   7.456 -16.222  1.00 18.120          H  
ATOM   1211 1HB  GLN A  73       3.604   5.022 -16.534  1.00 25.330          H  
ATOM   1212 2HB  GLN A  73       1.890   4.736 -16.264  1.00 25.330          H  
ATOM   1213 1HG  GLN A  73       2.392   4.733 -18.651  1.00 25.330          H  
ATOM   1214 2HG  GLN A  73       1.327   6.111 -18.270  1.00 25.330          H  
ATOM   1215 1HE2 GLN A  73       3.460   8.234 -20.041  1.00 25.330          H  
ATOM   1216 2HE2 GLN A  73       1.823   7.686 -19.744  1.00 25.330          H  
ATOM   1217  N   TRP A  74       0.226   6.880 -15.018  1.00 14.810          N  
ATOM   1218  CA  TRP A  74      -1.141   7.372 -15.017  1.00 14.660          C  
ATOM   1219  C   TRP A  74      -1.169   8.863 -14.695  1.00 14.340          C  
ATOM   1220  O   TRP A  74      -1.892   9.621 -15.356  1.00 14.300          O  
ATOM   1221  CB  TRP A  74      -1.993   6.587 -14.012  1.00 20.580          C  
ATOM   1222  CG  TRP A  74      -2.313   5.147 -14.431  1.00 20.580          C  
ATOM   1223  CD1 TRP A  74      -2.328   4.632 -15.698  1.00 20.580          C  
ATOM   1224  CD2 TRP A  74      -2.655   4.040 -13.555  1.00 20.580          C  
ATOM   1225  NE1 TRP A  74      -2.661   3.299 -15.664  1.00 20.580          N  
ATOM   1226  CE2 TRP A  74      -2.862   2.924 -14.366  1.00 20.580          C  
ATOM   1227  CE3 TRP A  74      -2.800   3.910 -12.174  1.00 20.580          C  
ATOM   1228  CZ2 TRP A  74      -3.207   1.691 -13.838  1.00 20.580          C  
ATOM   1229  CZ3 TRP A  74      -3.133   2.675 -11.649  1.00 20.580          C  
ATOM   1230  CH2 TRP A  74      -3.331   1.596 -12.459  1.00 20.580          C  
ATOM   1231  H   TRP A  74       0.501   6.143 -14.368  1.00 17.770          H  
ATOM   1232  HA  TRP A  74      -1.556   7.241 -16.014  1.00 17.590          H  
ATOM   1233 1HB  TRP A  74      -1.468   6.552 -13.060  1.00 24.700          H  
ATOM   1234 2HB  TRP A  74      -2.931   7.110 -13.846  1.00 24.700          H  
ATOM   1235  HD1 TRP A  74      -2.111   5.186 -16.614  1.00 24.700          H  
ATOM   1236  HE1 TRP A  74      -2.741   2.701 -16.473  1.00 24.700          H  
ATOM   1237  HE3 TRP A  74      -2.652   4.761 -11.518  1.00 24.700          H  
ATOM   1238  HZ2 TRP A  74      -3.373   0.818 -14.469  1.00 24.700          H  
ATOM   1239  HZ3 TRP A  74      -3.236   2.584 -10.566  1.00 24.700          H  
ATOM   1240  HH2 TRP A  74      -3.596   0.642 -12.007  1.00 24.700          H  
ATOM   1241  N   GLU A  75      -0.377   9.299 -13.700  1.00 14.280          N  
ATOM   1242  CA  GLU A  75      -0.328  10.724 -13.399  1.00 14.130          C  
ATOM   1243  C   GLU A  75       0.258  11.492 -14.587  1.00 14.090          C  
ATOM   1244  O   GLU A  75      -0.191  12.591 -14.902  1.00 13.900          O  
ATOM   1245  CB  GLU A  75       0.456  11.007 -12.120  1.00 19.840          C  
ATOM   1246  CG  GLU A  75      -0.247  10.521 -10.840  1.00 19.840          C  
ATOM   1247  CD  GLU A  75       0.387  11.012  -9.565  1.00 19.840          C  
ATOM   1248  OE1 GLU A  75       1.209  11.891  -9.638  1.00 19.840          O  
ATOM   1249  OE2 GLU A  75       0.053  10.502  -8.521  1.00 19.840          O  
ATOM   1250  H   GLU A  75       0.153   8.630 -13.126  1.00 17.140          H  
ATOM   1251  HA  GLU A  75      -1.346  11.077 -13.244  1.00 16.960          H  
ATOM   1252 1HB  GLU A  75       1.397  10.472 -12.190  1.00 23.810          H  
ATOM   1253 2HB  GLU A  75       0.684  12.058 -12.038  1.00 23.810          H  
ATOM   1254 1HG  GLU A  75      -1.286  10.838 -10.866  1.00 23.810          H  
ATOM   1255 2HG  GLU A  75      -0.238   9.434 -10.840  1.00 23.810          H  
ATOM   1256  N   ILE A  76       1.223  10.897 -15.296  1.00 14.430          N  
ATOM   1257  CA  ILE A  76       1.771  11.570 -16.466  1.00 14.600          C  
ATOM   1258  C   ILE A  76       0.683  11.730 -17.526  1.00 14.450          C  
ATOM   1259  O   ILE A  76       0.456  12.845 -18.013  1.00 14.360          O  
ATOM   1260  CB  ILE A  76       3.006  10.838 -17.042  1.00 20.370          C  
ATOM   1261  CG1 ILE A  76       4.164  10.941 -16.026  1.00 20.370          C  
ATOM   1262  CG2 ILE A  76       3.411  11.487 -18.387  1.00 20.370          C  
ATOM   1263  CD1 ILE A  76       5.352  10.026 -16.269  1.00 20.370          C  
ATOM   1264  H   ILE A  76       1.608  10.006 -14.969  1.00 17.320          H  
ATOM   1265  HA  ILE A  76       2.093  12.545 -16.179  1.00 17.520          H  
ATOM   1266  HB  ILE A  76       2.779   9.786 -17.194  1.00 24.450          H  
ATOM   1267 1HG1 ILE A  76       4.516  11.940 -16.051  1.00 24.450          H  
ATOM   1268 2HG1 ILE A  76       3.773  10.739 -15.034  1.00 24.450          H  
ATOM   1269 1HG2 ILE A  76       4.278  10.985 -18.797  1.00 24.450          H  
ATOM   1270 2HG2 ILE A  76       2.598  11.404 -19.099  1.00 24.450          H  
ATOM   1271 3HG2 ILE A  76       3.643  12.542 -18.226  1.00 24.450          H  
ATOM   1272 1HD1 ILE A  76       6.098  10.199 -15.494  1.00 24.450          H  
ATOM   1273 2HD1 ILE A  76       5.024   8.987 -16.228  1.00 24.450          H  
ATOM   1274 3HD1 ILE A  76       5.793  10.224 -17.238  1.00 24.450          H  
ATOM   1275  N   ASP A  77      -0.045  10.642 -17.838  1.00 14.530          N  
ATOM   1276  CA  ASP A  77      -1.090  10.635 -18.873  1.00 14.560          C  
ATOM   1277  C   ASP A  77      -2.139  11.709 -18.593  1.00 14.060          C  
ATOM   1278  O   ASP A  77      -2.559  12.464 -19.480  1.00 14.090          O  
ATOM   1279  CB  ASP A  77      -1.788   9.271 -18.916  1.00 20.370          C  
ATOM   1280  CG  ASP A  77      -0.909   8.105 -19.470  1.00 20.370          C  
ATOM   1281  OD1 ASP A  77       0.110   8.350 -20.092  1.00 20.370          O  
ATOM   1282  OD2 ASP A  77      -1.275   6.975 -19.237  1.00 20.370          O  
ATOM   1283  H   ASP A  77       0.187   9.761 -17.371  1.00 17.440          H  
ATOM   1284  HA  ASP A  77      -0.643  10.804 -19.841  1.00 17.470          H  
ATOM   1285 1HB  ASP A  77      -2.120   9.008 -17.913  1.00 24.450          H  
ATOM   1286 2HB  ASP A  77      -2.681   9.355 -19.547  1.00 24.450          H  
ATOM   1287  N   ALA A  78      -2.446  11.897 -17.305  1.00 13.720          N  
ATOM   1288  CA  ALA A  78      -3.443  12.859 -16.840  1.00 13.390          C  
ATOM   1289  C   ALA A  78      -3.165  14.285 -17.319  1.00 13.330          C  
ATOM   1290  O   ALA A  78      -4.084  15.107 -17.371  1.00 13.270          O  
ATOM   1291  CB  ALA A  78      -3.502  12.853 -15.319  1.00 18.880          C  
ATOM   1292  H   ALA A  78      -2.052  11.238 -16.623  1.00 16.460          H  
ATOM   1293  HA  ALA A  78      -4.409  12.549 -17.235  1.00 16.070          H  
ATOM   1294 1HB  ALA A  78      -4.274  13.543 -14.981  1.00 22.650          H  
ATOM   1295 2HB  ALA A  78      -3.728  11.845 -14.969  1.00 22.650          H  
ATOM   1296 3HB  ALA A  78      -2.549  13.163 -14.924  1.00 22.650          H  
ATOM   1297  N   VAL A  79      -1.907  14.602 -17.601  1.00 13.490          N  
ATOM   1298  CA  VAL A  79      -1.528  15.925 -18.047  1.00 13.590          C  
ATOM   1299  C   VAL A  79      -1.051  15.882 -19.491  1.00 13.820          C  
ATOM   1300  O   VAL A  79      -1.561  16.636 -20.314  1.00 13.930          O  
ATOM   1301  CB  VAL A  79      -0.462  16.531 -17.109  1.00 18.990          C  
ATOM   1302  CG1 VAL A  79       0.038  17.892 -17.585  1.00 18.990          C  
ATOM   1303  CG2 VAL A  79      -1.076  16.718 -15.771  1.00 18.990          C  
ATOM   1304  H   VAL A  79      -1.195  13.867 -17.578  1.00 16.190          H  
ATOM   1305  HA  VAL A  79      -2.407  16.568 -18.005  1.00 16.310          H  
ATOM   1306  HB  VAL A  79       0.375  15.851 -17.060  1.00 22.780          H  
ATOM   1307 1HG1 VAL A  79       0.786  18.272 -16.887  1.00 22.780          H  
ATOM   1308 2HG1 VAL A  79       0.483  17.820 -18.575  1.00 22.780          H  
ATOM   1309 3HG1 VAL A  79      -0.799  18.581 -17.614  1.00 22.780          H  
ATOM   1310 1HG2 VAL A  79      -0.340  17.124 -15.085  1.00 22.780          H  
ATOM   1311 2HG2 VAL A  79      -1.918  17.405 -15.853  1.00 22.780          H  
ATOM   1312 3HG2 VAL A  79      -1.427  15.767 -15.420  1.00 22.780          H  
ATOM   1313  N   VAL A  80      -0.120  14.987 -19.827  1.00 14.060          N  
ATOM   1314  CA  VAL A  80       0.482  15.022 -21.162  1.00 14.480          C  
ATOM   1315  C   VAL A  80      -0.534  14.838 -22.296  1.00 14.350          C  
ATOM   1316  O   VAL A  80      -0.335  15.376 -23.382  1.00 14.640          O  
ATOM   1317  CB  VAL A  80       1.639  13.984 -21.304  1.00 20.100          C  
ATOM   1318  CG1 VAL A  80       1.117  12.586 -21.406  1.00 20.100          C  
ATOM   1319  CG2 VAL A  80       2.522  14.338 -22.507  1.00 20.100          C  
ATOM   1320  H   VAL A  80       0.200  14.316 -19.126  1.00 16.870          H  
ATOM   1321  HA  VAL A  80       0.930  16.010 -21.275  1.00 17.380          H  
ATOM   1322  HB  VAL A  80       2.227  14.005 -20.405  1.00 24.120          H  
ATOM   1323 1HG1 VAL A  80       1.947  11.885 -21.453  1.00 24.120          H  
ATOM   1324 2HG1 VAL A  80       0.542  12.406 -20.538  1.00 24.120          H  
ATOM   1325 3HG1 VAL A  80       0.497  12.451 -22.293  1.00 24.120          H  
ATOM   1326 1HG2 VAL A  80       3.339  13.626 -22.575  1.00 24.120          H  
ATOM   1327 2HG2 VAL A  80       1.937  14.301 -23.427  1.00 24.120          H  
ATOM   1328 3HG2 VAL A  80       2.930  15.339 -22.380  1.00 24.120          H  
ATOM   1329  N   ASP A  81      -1.634  14.106 -22.060  1.00 14.060          N  
ATOM   1330  CA  ASP A  81      -2.646  13.888 -23.091  1.00 14.080          C  
ATOM   1331  C   ASP A  81      -3.425  15.146 -23.514  1.00 13.700          C  
ATOM   1332  O   ASP A  81      -4.105  15.128 -24.549  1.00 13.540          O  
ATOM   1333  CB  ASP A  81      -3.650  12.815 -22.654  1.00 19.700          C  
ATOM   1334  CG  ASP A  81      -3.097  11.379 -22.667  1.00 19.700          C  
ATOM   1335  OD1 ASP A  81      -2.047  11.144 -23.223  1.00 19.700          O  
ATOM   1336  OD2 ASP A  81      -3.766  10.520 -22.140  1.00 19.700          O  
ATOM   1337  H   ASP A  81      -1.769  13.642 -21.156  1.00 16.870          H  
ATOM   1338  HA  ASP A  81      -2.131  13.512 -23.974  1.00 16.900          H  
ATOM   1339 1HB  ASP A  81      -3.986  13.038 -21.636  1.00 23.640          H  
ATOM   1340 2HB  ASP A  81      -4.519  12.851 -23.294  1.00 23.640          H  
ATOM   1341  N   ARG A  82      -3.391  16.213 -22.704  1.00 13.680          N  
ATOM   1342  CA  ARG A  82      -4.125  17.440 -23.022  1.00 13.480          C  
ATOM   1343  C   ARG A  82      -3.237  18.675 -22.906  1.00 12.920          C  
ATOM   1344  O   ARG A  82      -3.499  19.713 -23.517  1.00 12.760          O  
ATOM   1345  CB  ARG A  82      -5.330  17.600 -22.104  1.00 18.950          C  
ATOM   1346  CG  ARG A  82      -6.415  16.521 -22.240  1.00 18.950          C  
ATOM   1347  CD  ARG A  82      -7.140  16.592 -23.546  1.00 18.950          C  
ATOM   1348  NE  ARG A  82      -8.170  15.573 -23.643  1.00 18.950          N  
ATOM   1349  CZ  ARG A  82      -7.994  14.313 -24.109  1.00 18.950          C  
ATOM   1350  NH1 ARG A  82      -6.814  13.882 -24.525  1.00 18.950          N  
ATOM   1351  NH2 ARG A  82      -9.036  13.493 -24.146  1.00 18.950          N  
ATOM   1352  H   ARG A  82      -2.796  16.194 -21.872  1.00 16.420          H  
ATOM   1353  HA  ARG A  82      -4.462  17.384 -24.052  1.00 16.180          H  
ATOM   1354 1HB  ARG A  82      -4.990  17.590 -21.069  1.00 22.740          H  
ATOM   1355 2HB  ARG A  82      -5.796  18.567 -22.285  1.00 22.740          H  
ATOM   1356 1HG  ARG A  82      -5.964  15.535 -22.146  1.00 22.740          H  
ATOM   1357 2HG  ARG A  82      -7.148  16.652 -21.447  1.00 22.740          H  
ATOM   1358 1HD  ARG A  82      -7.620  17.566 -23.629  1.00 22.740          H  
ATOM   1359 2HD  ARG A  82      -6.460  16.461 -24.378  1.00 22.740          H  
ATOM   1360  HE  ARG A  82      -9.100  15.832 -23.343  1.00 22.740          H  
ATOM   1361 1HH1 ARG A  82      -5.972  14.484 -24.513  1.00 22.740          H  
ATOM   1362 2HH1 ARG A  82      -6.718  12.937 -24.865  1.00 22.740          H  
ATOM   1363 1HH2 ARG A  82      -9.942  13.812 -23.832  1.00 22.740          H  
ATOM   1364 2HH2 ARG A  82      -8.928  12.550 -24.490  1.00 22.740          H  
ATOM   1365  N   GLN A  83      -2.212  18.559 -22.083  1.00 12.760          N  
ATOM   1366  CA  GLN A  83      -1.280  19.610 -21.729  1.00 12.360          C  
ATOM   1367  C   GLN A  83       0.126  19.066 -21.945  1.00 11.960          C  
ATOM   1368  O   GLN A  83       0.884  18.857 -20.987  1.00 11.670          O  
ATOM   1369  CB  GLN A  83      -1.441  20.018 -20.269  1.00 17.460          C  
ATOM   1370  CG  GLN A  83      -2.779  20.575 -19.873  1.00 17.460          C  
ATOM   1371  CD  GLN A  83      -2.785  20.982 -18.399  1.00 17.460          C  
ATOM   1372  OE1 GLN A  83      -2.072  21.906 -18.009  1.00 17.460          O  
ATOM   1373  NE2 GLN A  83      -3.578  20.299 -17.579  1.00 17.460          N  
ATOM   1374  H   GLN A  83      -2.059  17.669 -21.630  1.00 15.310          H  
ATOM   1375  HA  GLN A  83      -1.434  20.469 -22.379  1.00 14.830          H  
ATOM   1376 1HB  GLN A  83      -1.282  19.154 -19.672  1.00 20.960          H  
ATOM   1377 2HB  GLN A  83      -0.685  20.751 -20.012  1.00 20.960          H  
ATOM   1378 1HG  GLN A  83      -3.000  21.448 -20.482  1.00 20.960          H  
ATOM   1379 2HG  GLN A  83      -3.538  19.810 -20.024  1.00 20.960          H  
ATOM   1380 1HE2 GLN A  83      -3.613  20.533 -16.605  1.00 20.960          H  
ATOM   1381 2HE2 GLN A  83      -4.143  19.549 -17.928  1.00 20.960          H  
ATOM   1382  N   LYS A  84       0.465  18.779 -23.203  1.00 12.080          N  
ATOM   1383  CA  LYS A  84       1.729  18.132 -23.519  1.00 11.880          C  
ATOM   1384  C   LYS A  84       2.919  18.856 -22.925  1.00 11.630          C  
ATOM   1385  O   LYS A  84       3.847  18.214 -22.441  1.00 11.140          O  
ATOM   1386  CB  LYS A  84       1.913  17.999 -25.029  1.00 16.710          C  
ATOM   1387  CG  LYS A  84       3.207  17.286 -25.438  1.00 16.710          C  
ATOM   1388  CD  LYS A  84       3.296  17.104 -26.951  1.00 16.710          C  
ATOM   1389  CE  LYS A  84       4.602  16.427 -27.352  1.00 16.710          C  
ATOM   1390  NZ  LYS A  84       4.700  16.233 -28.828  1.00 16.710          N  
ATOM   1391  H   LYS A  84      -0.180  18.985 -23.957  1.00 14.500          H  
ATOM   1392  HA  LYS A  84       1.703  17.131 -23.107  1.00 14.260          H  
ATOM   1393 1HB  LYS A  84       1.074  17.438 -25.444  1.00 20.050          H  
ATOM   1394 2HB  LYS A  84       1.911  18.987 -25.486  1.00 20.050          H  
ATOM   1395 1HG  LYS A  84       4.070  17.866 -25.106  1.00 20.050          H  
ATOM   1396 2HG  LYS A  84       3.246  16.309 -24.955  1.00 20.050          H  
ATOM   1397 1HD  LYS A  84       2.457  16.494 -27.291  1.00 20.050          H  
ATOM   1398 2HD  LYS A  84       3.237  18.077 -27.437  1.00 20.050          H  
ATOM   1399 1HE  LYS A  84       5.438  17.042 -27.021  1.00 20.050          H  
ATOM   1400 2HE  LYS A  84       4.664  15.455 -26.863  1.00 20.050          H  
ATOM   1401 1HZ  LYS A  84       5.577  15.783 -29.052  1.00 20.050          H  
ATOM   1402 2HZ  LYS A  84       3.935  15.653 -29.145  1.00 20.050          H  
ATOM   1403 3HZ  LYS A  84       4.656  17.129 -29.292  1.00 20.050          H  
ATOM   1404  N   VAL A  85       2.909  20.187 -22.979  1.00 12.080          N  
ATOM   1405  CA  VAL A  85       4.012  20.988 -22.466  1.00 12.000          C  
ATOM   1406  C   VAL A  85       4.172  20.896 -20.959  1.00 11.350          C  
ATOM   1407  O   VAL A  85       5.286  20.739 -20.458  1.00 11.040          O  
ATOM   1408  CB  VAL A  85       3.860  22.465 -22.870  1.00 16.830          C  
ATOM   1409  CG1 VAL A  85       4.931  23.335 -22.157  1.00 16.830          C  
ATOM   1410  CG2 VAL A  85       4.008  22.574 -24.385  1.00 16.830          C  
ATOM   1411  H   VAL A  85       2.104  20.640 -23.387  1.00 14.500          H  
ATOM   1412  HA  VAL A  85       4.930  20.614 -22.924  1.00 14.400          H  
ATOM   1413  HB  VAL A  85       2.879  22.828 -22.567  1.00 20.200          H  
ATOM   1414 1HG1 VAL A  85       4.809  24.374 -22.460  1.00 20.200          H  
ATOM   1415 2HG1 VAL A  85       4.825  23.275 -21.071  1.00 20.200          H  
ATOM   1416 3HG1 VAL A  85       5.927  22.990 -22.438  1.00 20.200          H  
ATOM   1417 1HG2 VAL A  85       3.896  23.615 -24.689  1.00 20.200          H  
ATOM   1418 2HG2 VAL A  85       4.994  22.214 -24.677  1.00 20.200          H  
ATOM   1419 3HG2 VAL A  85       3.247  21.971 -24.876  1.00 20.200          H  
ATOM   1420  N   GLU A  86       3.074  20.997 -20.217  1.00 11.280          N  
ATOM   1421  CA  GLU A  86       3.205  20.995 -18.771  1.00 10.860          C  
ATOM   1422  C   GLU A  86       3.795  19.683 -18.273  1.00 10.220          C  
ATOM   1423  O   GLU A  86       4.568  19.672 -17.314  1.00  9.930          O  
ATOM   1424  CB  GLU A  86       1.857  21.278 -18.119  1.00 15.370          C  
ATOM   1425  CG  GLU A  86       1.348  22.699 -18.396  1.00 15.370          C  
ATOM   1426  CD  GLU A  86       2.292  23.766 -17.902  1.00 15.370          C  
ATOM   1427  OE1 GLU A  86       2.677  23.717 -16.763  1.00 15.370          O  
ATOM   1428  OE2 GLU A  86       2.668  24.613 -18.673  1.00 15.370          O  
ATOM   1429  H   GLU A  86       2.170  21.114 -20.652  1.00 13.540          H  
ATOM   1430  HA  GLU A  86       3.892  21.792 -18.494  1.00 13.030          H  
ATOM   1431 1HB  GLU A  86       1.118  20.570 -18.487  1.00 18.450          H  
ATOM   1432 2HB  GLU A  86       1.932  21.144 -17.041  1.00 18.450          H  
ATOM   1433 1HG  GLU A  86       1.206  22.822 -19.468  1.00 18.450          H  
ATOM   1434 2HG  GLU A  86       0.381  22.824 -17.913  1.00 18.450          H  
ATOM   1435  N   ALA A  87       3.453  18.574 -18.932  1.00 10.120          N  
ATOM   1436  CA  ALA A  87       4.041  17.296 -18.549  1.00  9.670          C  
ATOM   1437  C   ALA A  87       5.437  17.138 -19.165  1.00  9.590          C  
ATOM   1438  O   ALA A  87       6.386  16.740 -18.482  1.00  9.300          O  
ATOM   1439  CB  ALA A  87       3.168  16.161 -19.010  1.00 13.720          C  
ATOM   1440  H   ALA A  87       2.757  18.638 -19.684  1.00 12.140          H  
ATOM   1441  HA  ALA A  87       4.139  17.272 -17.465  1.00 11.600          H  
ATOM   1442 1HB  ALA A  87       3.619  15.216 -18.721  1.00 16.460          H  
ATOM   1443 2HB  ALA A  87       2.197  16.246 -18.571  1.00 16.460          H  
ATOM   1444 3HB  ALA A  87       3.091  16.220 -20.089  1.00 16.460          H  
ATOM   1445  N   GLY A  88       5.551  17.498 -20.455  1.00 10.030          N  
ATOM   1446  CA  GLY A  88       6.734  17.380 -21.304  1.00 10.190          C  
ATOM   1447  C   GLY A  88       7.928  18.131 -20.765  1.00  9.970          C  
ATOM   1448  O   GLY A  88       9.071  17.688 -20.928  1.00  9.780          O  
ATOM   1449  H   GLY A  88       4.732  17.843 -20.937  1.00 12.040          H  
ATOM   1450 1HA  GLY A  88       6.985  16.327 -21.424  1.00 12.230          H  
ATOM   1451 2HA  GLY A  88       6.484  17.761 -22.294  1.00 12.230          H  
ATOM   1452  N   ARG A  89       7.669  19.220 -20.044  1.00 10.140          N  
ATOM   1453  CA  ARG A  89       8.703  20.005 -19.406  1.00 10.100          C  
ATOM   1454  C   ARG A  89       9.645  19.110 -18.614  1.00  9.430          C  
ATOM   1455  O   ARG A  89      10.847  19.370 -18.581  1.00  9.370          O  
ATOM   1456  CB  ARG A  89       8.104  21.054 -18.484  1.00 14.160          C  
ATOM   1457  CG  ARG A  89       9.140  21.976 -17.848  1.00 14.160          C  
ATOM   1458  CD  ARG A  89       8.555  23.064 -17.006  1.00 14.160          C  
ATOM   1459  NE  ARG A  89       7.725  24.002 -17.790  1.00 14.160          N  
ATOM   1460  CZ  ARG A  89       6.361  24.118 -17.736  1.00 14.160          C  
ATOM   1461  NH1 ARG A  89       5.652  23.373 -16.916  1.00 14.160          N  
ATOM   1462  NH2 ARG A  89       5.738  25.000 -18.511  1.00 14.160          N  
ATOM   1463  H   ARG A  89       6.707  19.575 -20.022  1.00 12.170          H  
ATOM   1464  HA  ARG A  89       9.273  20.516 -20.180  1.00 12.120          H  
ATOM   1465 1HB  ARG A  89       7.403  21.661 -19.052  1.00 16.990          H  
ATOM   1466 2HB  ARG A  89       7.538  20.565 -17.690  1.00 16.990          H  
ATOM   1467 1HG  ARG A  89       9.784  21.382 -17.207  1.00 16.990          H  
ATOM   1468 2HG  ARG A  89       9.740  22.436 -18.633  1.00 16.990          H  
ATOM   1469 1HD  ARG A  89       7.958  22.623 -16.217  1.00 16.990          H  
ATOM   1470 2HD  ARG A  89       9.370  23.634 -16.557  1.00 16.990          H  
ATOM   1471  HE  ARG A  89       8.224  24.605 -18.433  1.00 16.990          H  
ATOM   1472 1HH1 ARG A  89       6.088  22.694 -16.322  1.00 16.990          H  
ATOM   1473 2HH1 ARG A  89       4.628  23.500 -16.871  1.00 16.990          H  
ATOM   1474 1HH2 ARG A  89       6.261  25.580 -19.145  1.00 16.990          H  
ATOM   1475 2HH2 ARG A  89       4.702  25.071 -18.480  1.00 16.990          H  
ATOM   1476  N   ALA A  90       9.111  18.076 -17.946  1.00  9.050          N  
ATOM   1477  CA  ALA A  90       9.919  17.179 -17.142  1.00  8.590          C  
ATOM   1478  C   ALA A  90      10.999  16.485 -17.964  1.00  8.310          C  
ATOM   1479  O   ALA A  90      12.115  16.271 -17.479  1.00  8.180          O  
ATOM   1480  CB  ALA A  90       9.021  16.134 -16.528  1.00 12.210          C  
ATOM   1481  H   ALA A  90       8.105  17.871 -18.018  1.00 10.860          H  
ATOM   1482  HA  ALA A  90      10.404  17.765 -16.362  1.00 10.310          H  
ATOM   1483 1HB  ALA A  90       9.569  15.468 -15.910  1.00 14.650          H  
ATOM   1484 2HB  ALA A  90       8.277  16.620 -15.950  1.00 14.650          H  
ATOM   1485 3HB  ALA A  90       8.542  15.565 -17.324  1.00 14.650          H  
ATOM   1486  N   ILE A  91      10.682  16.159 -19.218  1.00  8.450          N  
ATOM   1487  CA  ILE A  91      11.594  15.444 -20.079  1.00  8.470          C  
ATOM   1488  C   ILE A  91      12.602  16.431 -20.610  1.00  8.730          C  
ATOM   1489  O   ILE A  91      13.787  16.125 -20.709  1.00  8.700          O  
ATOM   1490  CB  ILE A  91      10.874  14.728 -21.230  1.00 11.850          C  
ATOM   1491  CG1 ILE A  91       9.792  13.720 -20.653  1.00 11.850          C  
ATOM   1492  CG2 ILE A  91      11.920  13.995 -22.116  1.00 11.850          C  
ATOM   1493  CD1 ILE A  91      10.285  12.663 -19.664  1.00 11.850          C  
ATOM   1494  H   ILE A  91       9.782  16.427 -19.616  1.00 10.140          H  
ATOM   1495  HA  ILE A  91      12.135  14.713 -19.494  1.00 10.160          H  
ATOM   1496  HB  ILE A  91      10.337  15.462 -21.835  1.00 14.220          H  
ATOM   1497 1HG1 ILE A  91       9.012  14.305 -20.160  1.00 14.220          H  
ATOM   1498 2HG1 ILE A  91       9.343  13.196 -21.498  1.00 14.220          H  
ATOM   1499 1HG2 ILE A  91      11.412  13.495 -22.938  1.00 14.220          H  
ATOM   1500 2HG2 ILE A  91      12.639  14.711 -22.531  1.00 14.220          H  
ATOM   1501 3HG2 ILE A  91      12.460  13.263 -21.527  1.00 14.220          H  
ATOM   1502 1HD1 ILE A  91       9.442  12.041 -19.360  1.00 14.220          H  
ATOM   1503 2HD1 ILE A  91      11.040  12.033 -20.127  1.00 14.220          H  
ATOM   1504 3HD1 ILE A  91      10.698  13.144 -18.784  1.00 14.220          H  
ATOM   1505  N   ALA A  92      12.143  17.617 -20.998  1.00  9.130          N  
ATOM   1506  CA  ALA A  92      13.088  18.603 -21.502  1.00  9.550          C  
ATOM   1507  C   ALA A  92      14.157  18.878 -20.436  1.00  9.330          C  
ATOM   1508  O   ALA A  92      15.352  19.024 -20.744  1.00  9.550          O  
ATOM   1509  CB  ALA A  92      12.364  19.884 -21.862  1.00 13.200          C  
ATOM   1510  H   ALA A  92      11.140  17.816 -20.931  1.00 10.960          H  
ATOM   1511  HA  ALA A  92      13.578  18.192 -22.387  1.00 11.460          H  
ATOM   1512 1HB  ALA A  92      13.077  20.611 -22.245  1.00 15.840          H  
ATOM   1513 2HB  ALA A  92      11.613  19.671 -22.621  1.00 15.840          H  
ATOM   1514 3HB  ALA A  92      11.878  20.282 -20.970  1.00 15.840          H  
ATOM   1515  N   GLN A  93      13.728  18.916 -19.170  1.00  9.060          N  
ATOM   1516  CA  GLN A  93      14.667  19.121 -18.094  1.00  9.090          C  
ATOM   1517  C   GLN A  93      15.612  17.903 -17.970  1.00  8.760          C  
ATOM   1518  O   GLN A  93      16.822  18.093 -17.772  1.00  8.930          O  
ATOM   1519  CB  GLN A  93      13.936  19.414 -16.803  1.00 12.710          C  
ATOM   1520  CG  GLN A  93      13.209  20.753 -16.743  1.00 12.710          C  
ATOM   1521  CD  GLN A  93      12.400  20.969 -15.428  1.00 12.710          C  
ATOM   1522  OE1 GLN A  93      12.355  20.146 -14.487  1.00 12.710          O  
ATOM   1523  NE2 GLN A  93      11.747  22.116 -15.369  1.00 12.710          N  
ATOM   1524  H   GLN A  93      12.727  18.835 -18.970  1.00 10.870          H  
ATOM   1525  HA  GLN A  93      15.277  19.990 -18.334  1.00 10.910          H  
ATOM   1526 1HB  GLN A  93      13.243  18.607 -16.570  1.00 15.260          H  
ATOM   1527 2HB  GLN A  93      14.666  19.470 -16.071  1.00 15.260          H  
ATOM   1528 1HG  GLN A  93      13.955  21.543 -16.809  1.00 15.260          H  
ATOM   1529 2HG  GLN A  93      12.530  20.827 -17.582  1.00 15.260          H  
ATOM   1530 1HE2 GLN A  93      11.200  22.337 -14.560  1.00 15.260          H  
ATOM   1531 2HE2 GLN A  93      11.801  22.760 -16.132  1.00 15.260          H  
ATOM   1532  N   LEU A  94      15.091  16.662 -18.136  1.00  8.460          N  
ATOM   1533  CA  LEU A  94      15.975  15.492 -18.123  1.00  8.340          C  
ATOM   1534  C   LEU A  94      16.987  15.573 -19.256  1.00  8.560          C  
ATOM   1535  O   LEU A  94      18.146  15.239 -19.056  1.00  8.640          O  
ATOM   1536  CB  LEU A  94      15.242  14.149 -18.325  1.00 11.720          C  
ATOM   1537  CG  LEU A  94      14.350  13.557 -17.220  1.00 11.720          C  
ATOM   1538  CD1 LEU A  94      13.619  12.382 -17.832  1.00 11.720          C  
ATOM   1539  CD2 LEU A  94      15.215  13.057 -16.047  1.00 11.720          C  
ATOM   1540  H   LEU A  94      14.076  16.541 -18.202  1.00 10.150          H  
ATOM   1541  HA  LEU A  94      16.511  15.475 -17.177  1.00 10.010          H  
ATOM   1542 1HB  LEU A  94      14.621  14.250 -19.209  1.00 14.070          H  
ATOM   1543 2HB  LEU A  94      16.004  13.401 -18.549  1.00 14.070          H  
ATOM   1544  HG  LEU A  94      13.631  14.298 -16.875  1.00 14.070          H  
ATOM   1545 1HD1 LEU A  94      12.972  11.909 -17.115  1.00 14.070          H  
ATOM   1546 2HD1 LEU A  94      13.031  12.722 -18.666  1.00 14.070          H  
ATOM   1547 3HD1 LEU A  94      14.350  11.662 -18.181  1.00 14.070          H  
ATOM   1548 1HD2 LEU A  94      14.609  12.600 -15.275  1.00 14.070          H  
ATOM   1549 2HD2 LEU A  94      15.903  12.326 -16.431  1.00 14.070          H  
ATOM   1550 3HD2 LEU A  94      15.759  13.870 -15.622  1.00 14.070          H  
ATOM   1551  N   ASP A  95      16.594  16.050 -20.444  1.00  8.810          N  
ATOM   1552  CA  ASP A  95      17.552  16.117 -21.554  1.00  9.170          C  
ATOM   1553  C   ASP A  95      18.774  16.959 -21.181  1.00  9.150          C  
ATOM   1554  O   ASP A  95      19.908  16.606 -21.539  1.00  9.060          O  
ATOM   1555  CB  ASP A  95      16.912  16.670 -22.824  1.00 12.690          C  
ATOM   1556  CG  ASP A  95      15.945  15.699 -23.524  1.00 12.690          C  
ATOM   1557  OD1 ASP A  95      15.919  14.514 -23.214  1.00 12.690          O  
ATOM   1558  OD2 ASP A  95      15.241  16.163 -24.385  1.00 12.690          O  
ATOM   1559  H   ASP A  95      15.605  16.282 -20.583  1.00 10.570          H  
ATOM   1560  HA  ASP A  95      17.890  15.107 -21.768  1.00 11.000          H  
ATOM   1561 1HB  ASP A  95      16.359  17.577 -22.575  1.00 15.230          H  
ATOM   1562 2HB  ASP A  95      17.693  16.953 -23.529  1.00 15.230          H  
ATOM   1563  N   HIS A  96      18.554  18.050 -20.440  1.00  9.360          N  
ATOM   1564  CA  HIS A  96      19.668  18.864 -19.959  1.00  9.510          C  
ATOM   1565  C   HIS A  96      20.563  17.998 -19.071  1.00  9.180          C  
ATOM   1566  O   HIS A  96      21.793  17.966 -19.230  1.00  9.130          O  
ATOM   1567  CB  HIS A  96      19.185  20.074 -19.156  1.00 13.250          C  
ATOM   1568  CG  HIS A  96      20.299  20.924 -18.628  1.00 13.250          C  
ATOM   1569  ND1 HIS A  96      21.012  21.795 -19.421  1.00 13.250          N  
ATOM   1570  CD2 HIS A  96      20.833  21.020 -17.389  1.00 13.250          C  
ATOM   1571  CE1 HIS A  96      21.933  22.397 -18.689  1.00 13.250          C  
ATOM   1572  NE2 HIS A  96      21.850  21.946 -17.453  1.00 13.250          N  
ATOM   1573  H   HIS A  96      17.579  18.321 -20.254  1.00 11.230          H  
ATOM   1574  HA  HIS A  96      20.261  19.219 -20.799  1.00 11.410          H  
ATOM   1575 1HB  HIS A  96      18.539  20.691 -19.781  1.00 15.900          H  
ATOM   1576 2HB  HIS A  96      18.593  19.739 -18.312  1.00 15.900          H  
ATOM   1577  HD1 HIS A  96      20.782  22.063 -20.357  1.00 15.900          H  
ATOM   1578  HD2 HIS A  96      20.602  20.517 -16.450  1.00 15.900          H  
ATOM   1579  HE1 HIS A  96      22.604  23.129 -19.137  1.00 15.900          H  
ATOM   1580  N   GLN A  97      19.931  17.295 -18.127  1.00  9.060          N  
ATOM   1581  CA  GLN A  97      20.671  16.455 -17.199  1.00  8.940          C  
ATOM   1582  C   GLN A  97      21.426  15.340 -17.929  1.00  8.590          C  
ATOM   1583  O   GLN A  97      22.540  14.981 -17.528  1.00  8.560          O  
ATOM   1584  CB  GLN A  97      19.740  15.825 -16.177  1.00 12.560          C  
ATOM   1585  CG  GLN A  97      19.115  16.772 -15.215  1.00 12.560          C  
ATOM   1586  CD  GLN A  97      18.246  16.058 -14.241  1.00 12.560          C  
ATOM   1587  OE1 GLN A  97      17.260  15.430 -14.600  1.00 12.560          O  
ATOM   1588  NE2 GLN A  97      18.596  16.140 -12.988  1.00 12.560          N  
ATOM   1589  H   GLN A  97      18.910  17.399 -18.044  1.00 10.870          H  
ATOM   1590  HA  GLN A  97      21.399  17.078 -16.686  1.00 10.730          H  
ATOM   1591 1HB  GLN A  97      18.960  15.257 -16.672  1.00 15.080          H  
ATOM   1592 2HB  GLN A  97      20.304  15.144 -15.588  1.00 15.080          H  
ATOM   1593 1HG  GLN A  97      19.841  17.352 -14.682  1.00 15.080          H  
ATOM   1594 2HG  GLN A  97      18.479  17.441 -15.790  1.00 15.080          H  
ATOM   1595 1HE2 GLN A  97      18.053  15.689 -12.279  1.00 15.080          H  
ATOM   1596 2HE2 GLN A  97      19.394  16.693 -12.727  1.00 15.080          H  
ATOM   1597  N   ARG A  98      20.816  14.783 -18.985  1.00  8.480          N  
ATOM   1598  CA  ARG A  98      21.442  13.738 -19.774  1.00  8.350          C  
ATOM   1599  C   ARG A  98      22.717  14.268 -20.398  1.00  8.310          C  
ATOM   1600  O   ARG A  98      23.746  13.599 -20.363  1.00  8.140          O  
ATOM   1601  CB  ARG A  98      20.521  13.194 -20.868  1.00 11.740          C  
ATOM   1602  CG  ARG A  98      19.335  12.323 -20.391  1.00 11.740          C  
ATOM   1603  CD  ARG A  98      18.579  11.725 -21.533  1.00 11.740          C  
ATOM   1604  NE  ARG A  98      17.505  10.834 -21.067  1.00 11.740          N  
ATOM   1605  CZ  ARG A  98      16.167  11.103 -21.019  1.00 11.740          C  
ATOM   1606  NH1 ARG A  98      15.646  12.244 -21.446  1.00 11.740          N  
ATOM   1607  NH2 ARG A  98      15.356  10.166 -20.545  1.00 11.740          N  
ATOM   1608  H   ARG A  98      19.880  15.102 -19.208  1.00 10.180          H  
ATOM   1609  HA  ARG A  98      21.703  12.917 -19.119  1.00 10.020          H  
ATOM   1610 1HB  ARG A  98      20.106  14.025 -21.429  1.00 14.090          H  
ATOM   1611 2HB  ARG A  98      21.107  12.597 -21.564  1.00 14.090          H  
ATOM   1612 1HG  ARG A  98      19.715  11.500 -19.799  1.00 14.090          H  
ATOM   1613 2HG  ARG A  98      18.648  12.915 -19.793  1.00 14.090          H  
ATOM   1614 1HD  ARG A  98      18.143  12.519 -22.138  1.00 14.090          H  
ATOM   1615 2HD  ARG A  98      19.260  11.139 -22.149  1.00 14.090          H  
ATOM   1616  HE  ARG A  98      17.798   9.925 -20.729  1.00 14.090          H  
ATOM   1617 1HH1 ARG A  98      16.207  12.994 -21.878  1.00 14.090          H  
ATOM   1618 2HH1 ARG A  98      14.652  12.388 -21.408  1.00 14.090          H  
ATOM   1619 1HH2 ARG A  98      15.737   9.279 -20.241  1.00 14.090          H  
ATOM   1620 2HH2 ARG A  98      14.359  10.320 -20.522  1.00 14.090          H  
ATOM   1621  N   ALA A  99      22.701  15.499 -20.920  1.00  8.560          N  
ATOM   1622  CA  ALA A  99      23.930  16.030 -21.497  1.00  8.660          C  
ATOM   1623  C   ALA A  99      25.051  16.074 -20.455  1.00  8.440          C  
ATOM   1624  O   ALA A  99      26.184  15.688 -20.749  1.00  8.310          O  
ATOM   1625  CB  ALA A  99      23.694  17.422 -22.052  1.00 12.080          C  
ATOM   1626  H   ALA A  99      21.813  16.015 -20.983  1.00 10.270          H  
ATOM   1627  HA  ALA A  99      24.239  15.368 -22.304  1.00 10.390          H  
ATOM   1628 1HB  ALA A  99      24.610  17.795 -22.497  1.00 14.500          H  
ATOM   1629 2HB  ALA A  99      22.908  17.381 -22.805  1.00 14.500          H  
ATOM   1630 3HB  ALA A  99      23.384  18.086 -21.244  1.00 14.500          H  
ATOM   1631  N   ILE A 100      24.730  16.461 -19.217  1.00  8.490          N  
ATOM   1632  CA  ILE A 100      25.752  16.522 -18.163  1.00  8.510          C  
ATOM   1633  C   ILE A 100      26.302  15.125 -17.872  1.00  8.070          C  
ATOM   1634  O   ILE A 100      27.518  14.928 -17.719  1.00  8.030          O  
ATOM   1635  CB  ILE A 100      25.176  17.131 -16.856  1.00 11.910          C  
ATOM   1636  CG1 ILE A 100      24.853  18.635 -17.101  1.00 11.910          C  
ATOM   1637  CG2 ILE A 100      26.190  16.935 -15.650  1.00 11.910          C  
ATOM   1638  CD1 ILE A 100      24.005  19.290 -16.021  1.00 11.910          C  
ATOM   1639  H   ILE A 100      23.770  16.797 -19.056  1.00 10.190          H  
ATOM   1640  HA  ILE A 100      26.569  17.147 -18.507  1.00 10.210          H  
ATOM   1641  HB  ILE A 100      24.240  16.639 -16.616  1.00 14.290          H  
ATOM   1642 1HG1 ILE A 100      25.788  19.181 -17.182  1.00 14.290          H  
ATOM   1643 2HG1 ILE A 100      24.313  18.728 -18.048  1.00 14.290          H  
ATOM   1644 1HG2 ILE A 100      25.782  17.355 -14.736  1.00 14.290          H  
ATOM   1645 2HG2 ILE A 100      26.383  15.875 -15.479  1.00 14.290          H  
ATOM   1646 3HG2 ILE A 100      27.131  17.433 -15.883  1.00 14.290          H  
ATOM   1647 1HD1 ILE A 100      23.832  20.332 -16.285  1.00 14.290          H  
ATOM   1648 2HD1 ILE A 100      23.053  18.776 -15.961  1.00 14.290          H  
ATOM   1649 3HD1 ILE A 100      24.511  19.250 -15.061  1.00 14.290          H  
ATOM   1650  N   HIS A 101      25.382  14.179 -17.746  1.00  7.830          N  
ATOM   1651  CA  HIS A 101      25.639  12.784 -17.440  1.00  7.590          C  
ATOM   1652  C   HIS A 101      26.543  12.119 -18.486  1.00  7.380          C  
ATOM   1653  O   HIS A 101      27.571  11.511 -18.144  1.00  7.320          O  
ATOM   1654  CB  HIS A 101      24.282  12.091 -17.393  1.00 10.720          C  
ATOM   1655  CG  HIS A 101      24.224  10.708 -16.939  1.00 10.720          C  
ATOM   1656  ND1 HIS A 101      24.076  10.366 -15.612  1.00 10.720          N  
ATOM   1657  CD2 HIS A 101      24.277   9.558 -17.622  1.00 10.720          C  
ATOM   1658  CE1 HIS A 101      24.048   9.063 -15.510  1.00 10.720          C  
ATOM   1659  NE2 HIS A 101      24.163   8.555 -16.720  1.00 10.720          N  
ATOM   1660  H   HIS A 101      24.402  14.460 -17.849  1.00  9.400          H  
ATOM   1661  HA  HIS A 101      26.117  12.708 -16.477  1.00  9.110          H  
ATOM   1662 1HB  HIS A 101      23.653  12.675 -16.759  1.00 12.870          H  
ATOM   1663 2HB  HIS A 101      23.844  12.114 -18.375  1.00 12.870          H  
ATOM   1664  HD2 HIS A 101      24.386   9.450 -18.701  1.00 12.870          H  
ATOM   1665  HE1 HIS A 101      23.935   8.498 -14.596  1.00 12.870          H  
ATOM   1666  HE2 HIS A 101      24.167   7.572 -16.966  1.00 12.870          H  
ATOM   1667  N   GLU A 102      26.164  12.248 -19.763  1.00  7.430          N  
ATOM   1668  CA  GLU A 102      26.905  11.640 -20.857  1.00  7.440          C  
ATOM   1669  C   GLU A 102      28.276  12.289 -20.995  1.00  7.490          C  
ATOM   1670  O   GLU A 102      29.264  11.596 -21.247  1.00  7.400          O  
ATOM   1671  CB  GLU A 102      26.124  11.775 -22.169  1.00 10.410          C  
ATOM   1672  CG  GLU A 102      26.724  11.035 -23.385  1.00 10.410          C  
ATOM   1673  CD  GLU A 102      26.695   9.514 -23.244  1.00 10.410          C  
ATOM   1674  OE1 GLU A 102      25.908   9.011 -22.459  1.00 10.410          O  
ATOM   1675  OE2 GLU A 102      27.422   8.857 -23.939  1.00 10.410          O  
ATOM   1676  H   GLU A 102      25.313  12.770 -19.972  1.00  8.920          H  
ATOM   1677  HA  GLU A 102      27.042  10.581 -20.637  1.00  8.930          H  
ATOM   1678 1HB  GLU A 102      25.110  11.408 -22.019  1.00 12.490          H  
ATOM   1679 2HB  GLU A 102      26.044  12.836 -22.425  1.00 12.490          H  
ATOM   1680 1HG  GLU A 102      26.155  11.312 -24.272  1.00 12.490          H  
ATOM   1681 2HG  GLU A 102      27.754  11.364 -23.536  1.00 12.490          H  
ATOM   1682  N   ARG A 103      28.358  13.611 -20.831  1.00  7.750          N  
ATOM   1683  CA  ARG A 103      29.640  14.280 -20.930  1.00  7.980          C  
ATOM   1684  C   ARG A 103      30.598  13.799 -19.841  1.00  7.740          C  
ATOM   1685  O   ARG A 103      31.781  13.578 -20.126  1.00  7.740          O  
ATOM   1686  CB  ARG A 103      29.446  15.783 -20.868  1.00 11.080          C  
ATOM   1687  CG  ARG A 103      28.804  16.375 -22.125  1.00 11.080          C  
ATOM   1688  CD  ARG A 103      28.431  17.796 -21.946  1.00 11.080          C  
ATOM   1689  NE  ARG A 103      27.770  18.328 -23.133  1.00 11.080          N  
ATOM   1690  CZ  ARG A 103      27.081  19.489 -23.192  1.00 11.080          C  
ATOM   1691  NH1 ARG A 103      26.957  20.251 -22.123  1.00 11.080          N  
ATOM   1692  NH2 ARG A 103      26.524  19.859 -24.334  1.00 11.080          N  
ATOM   1693  H   ARG A 103      27.517  14.173 -20.673  1.00  9.300          H  
ATOM   1694  HA  ARG A 103      30.073  14.040 -21.900  1.00  9.580          H  
ATOM   1695 1HB  ARG A 103      28.806  16.029 -20.018  1.00 13.300          H  
ATOM   1696 2HB  ARG A 103      30.406  16.271 -20.713  1.00 13.300          H  
ATOM   1697 1HG  ARG A 103      29.528  16.327 -22.938  1.00 13.300          H  
ATOM   1698 2HG  ARG A 103      27.925  15.806 -22.407  1.00 13.300          H  
ATOM   1699 1HD  ARG A 103      27.745  17.874 -21.102  1.00 13.300          H  
ATOM   1700 2HD  ARG A 103      29.325  18.388 -21.752  1.00 13.300          H  
ATOM   1701  HE  ARG A 103      27.836  17.780 -23.983  1.00 13.300          H  
ATOM   1702 1HH1 ARG A 103      27.378  19.974 -21.249  1.00 13.300          H  
ATOM   1703 2HH1 ARG A 103      26.440  21.117 -22.176  1.00 13.300          H  
ATOM   1704 1HH2 ARG A 103      26.617  19.276 -25.155  1.00 13.300          H  
ATOM   1705 2HH2 ARG A 103      26.006  20.724 -24.389  1.00 13.300          H  
ATOM   1706  N   ASP A 104      30.103  13.594 -18.602  1.00  7.660          N  
ATOM   1707  CA  ASP A 104      30.980  13.100 -17.543  1.00  7.680          C  
ATOM   1708  C   ASP A 104      31.451  11.681 -17.883  1.00  7.380          C  
ATOM   1709  O   ASP A 104      32.624  11.353 -17.677  1.00  7.450          O  
ATOM   1710  CB  ASP A 104      30.294  13.137 -16.181  1.00 10.740          C  
ATOM   1711  CG  ASP A 104      31.283  12.916 -15.013  1.00 10.740          C  
ATOM   1712  OD1 ASP A 104      32.185  13.720 -14.846  1.00 10.740          O  
ATOM   1713  OD2 ASP A 104      31.148  11.949 -14.317  1.00 10.740          O  
ATOM   1714  H   ASP A 104      29.133  13.851 -18.380  1.00  9.190          H  
ATOM   1715  HA  ASP A 104      31.854  13.747 -17.493  1.00  9.220          H  
ATOM   1716 1HB  ASP A 104      29.787  14.097 -16.056  1.00 12.890          H  
ATOM   1717 2HB  ASP A 104      29.525  12.362 -16.153  1.00 12.890          H  
ATOM   1718  N   LEU A 105      30.566  10.846 -18.459  1.00  7.180          N  
ATOM   1719  CA  LEU A 105      30.996   9.509 -18.854  1.00  7.110          C  
ATOM   1720  C   LEU A 105      32.120   9.574 -19.849  1.00  7.070          C  
ATOM   1721  O   LEU A 105      33.113   8.864 -19.702  1.00  7.120          O  
ATOM   1722  CB  LEU A 105      29.885   8.695 -19.520  1.00  9.980          C  
ATOM   1723  CG  LEU A 105      30.347   7.278 -20.129  1.00  9.980          C  
ATOM   1724  CD1 LEU A 105      30.907   6.333 -19.021  1.00  9.980          C  
ATOM   1725  CD2 LEU A 105      29.166   6.652 -20.908  1.00  9.980          C  
ATOM   1726  H   LEU A 105      29.584  11.131 -18.561  1.00  8.620          H  
ATOM   1727  HA  LEU A 105      31.343   8.993 -17.962  1.00  8.530          H  
ATOM   1728 1HB  LEU A 105      29.096   8.553 -18.805  1.00 11.980          H  
ATOM   1729 2HB  LEU A 105      29.482   9.279 -20.345  1.00 11.980          H  
ATOM   1730  HG  LEU A 105      31.157   7.444 -20.840  1.00 11.980          H  
ATOM   1731 1HD1 LEU A 105      31.230   5.402 -19.483  1.00 11.980          H  
ATOM   1732 2HD1 LEU A 105      31.765   6.794 -18.532  1.00 11.980          H  
ATOM   1733 3HD1 LEU A 105      30.171   6.110 -18.275  1.00 11.980          H  
ATOM   1734 1HD2 LEU A 105      29.489   5.713 -21.359  1.00 11.980          H  
ATOM   1735 2HD2 LEU A 105      28.327   6.459 -20.262  1.00 11.980          H  
ATOM   1736 3HD2 LEU A 105      28.853   7.346 -21.699  1.00 11.980          H  
ATOM   1737  N   VAL A 106      31.974  10.403 -20.879  1.00  7.130          N  
ATOM   1738  CA  VAL A 106      33.010  10.487 -21.889  1.00  7.270          C  
ATOM   1739  C   VAL A 106      34.307  10.947 -21.258  1.00  7.300          C  
ATOM   1740  O   VAL A 106      35.372  10.407 -21.547  1.00  7.330          O  
ATOM   1741  CB  VAL A 106      32.609  11.433 -23.030  1.00 10.120          C  
ATOM   1742  CG1 VAL A 106      33.810  11.668 -23.981  1.00 10.120          C  
ATOM   1743  CG2 VAL A 106      31.436  10.817 -23.789  1.00 10.120          C  
ATOM   1744  H   VAL A 106      31.110  10.954 -20.959  1.00  8.560          H  
ATOM   1745  HA  VAL A 106      33.158   9.493 -22.308  1.00  8.720          H  
ATOM   1746  HB  VAL A 106      32.310  12.398 -22.612  1.00 12.150          H  
ATOM   1747 1HG1 VAL A 106      33.507  12.340 -24.782  1.00 12.150          H  
ATOM   1748 2HG1 VAL A 106      34.644  12.117 -23.442  1.00 12.150          H  
ATOM   1749 3HG1 VAL A 106      34.129  10.716 -24.406  1.00 12.150          H  
ATOM   1750 1HG2 VAL A 106      31.131  11.483 -24.595  1.00 12.150          H  
ATOM   1751 2HG2 VAL A 106      31.739   9.857 -24.205  1.00 12.150          H  
ATOM   1752 3HG2 VAL A 106      30.596  10.663 -23.117  1.00 12.150          H  
ATOM   1753  N   ARG A 107      34.246  11.960 -20.402  1.00  7.450          N  
ATOM   1754  CA  ARG A 107      35.445  12.459 -19.756  1.00  7.700          C  
ATOM   1755  C   ARG A 107      36.206  11.317 -19.069  1.00  7.570          C  
ATOM   1756  O   ARG A 107      37.417  11.146 -19.280  1.00  7.670          O  
ATOM   1757  CB  ARG A 107      35.039  13.525 -18.743  1.00 10.680          C  
ATOM   1758  CG  ARG A 107      36.134  14.259 -18.006  1.00 10.680          C  
ATOM   1759  CD  ARG A 107      35.528  15.231 -17.019  1.00 10.680          C  
ATOM   1760  NE  ARG A 107      34.873  14.574 -15.860  1.00 10.680          N  
ATOM   1761  CZ  ARG A 107      35.514  14.137 -14.755  1.00 10.680          C  
ATOM   1762  NH1 ARG A 107      36.812  14.262 -14.619  1.00 10.680          N  
ATOM   1763  NH2 ARG A 107      34.832  13.590 -13.780  1.00 10.680          N  
ATOM   1764  H   ARG A 107      33.345  12.409 -20.210  1.00  8.940          H  
ATOM   1765  HA  ARG A 107      36.084  12.908 -20.513  1.00  9.240          H  
ATOM   1766 1HB  ARG A 107      34.419  14.267 -19.242  1.00 12.820          H  
ATOM   1767 2HB  ARG A 107      34.419  13.063 -17.982  1.00 12.820          H  
ATOM   1768 1HG  ARG A 107      36.750  13.541 -17.463  1.00 12.820          H  
ATOM   1769 2HG  ARG A 107      36.752  14.812 -18.713  1.00 12.820          H  
ATOM   1770 1HD  ARG A 107      36.297  15.905 -16.647  1.00 12.820          H  
ATOM   1771 2HD  ARG A 107      34.768  15.819 -17.536  1.00 12.820          H  
ATOM   1772  HE  ARG A 107      33.843  14.441 -15.858  1.00 12.820          H  
ATOM   1773 1HH1 ARG A 107      37.361  14.680 -15.338  1.00 12.820          H  
ATOM   1774 2HH1 ARG A 107      37.236  13.933 -13.739  1.00 12.820          H  
ATOM   1775 1HH2 ARG A 107      33.804  13.489 -13.887  1.00 12.820          H  
ATOM   1776 2HH2 ARG A 107      35.341  13.284 -12.940  1.00 12.820          H  
ATOM   1777  N   LEU A 108      35.496  10.542 -18.244  1.00  7.450          N  
ATOM   1778  CA  LEU A 108      36.114   9.454 -17.502  1.00  7.560          C  
ATOM   1779  C   LEU A 108      36.564   8.303 -18.391  1.00  7.440          C  
ATOM   1780  O   LEU A 108      37.669   7.775 -18.231  1.00  7.690          O  
ATOM   1781  CB  LEU A 108      35.082   8.887 -16.532  1.00 10.540          C  
ATOM   1782  CG  LEU A 108      34.624   9.781 -15.393  1.00 10.540          C  
ATOM   1783  CD1 LEU A 108      33.416   9.133 -14.759  1.00 10.540          C  
ATOM   1784  CD2 LEU A 108      35.746   9.966 -14.355  1.00 10.540          C  
ATOM   1785  H   LEU A 108      34.496  10.745 -18.117  1.00  8.940          H  
ATOM   1786  HA  LEU A 108      36.981   9.844 -16.978  1.00  9.070          H  
ATOM   1787 1HB  LEU A 108      34.193   8.605 -17.105  1.00 12.650          H  
ATOM   1788 2HB  LEU A 108      35.501   7.995 -16.089  1.00 12.650          H  
ATOM   1789  HG  LEU A 108      34.322  10.758 -15.786  1.00 12.650          H  
ATOM   1790 1HD1 LEU A 108      33.060   9.760 -13.969  1.00 12.650          H  
ATOM   1791 2HD1 LEU A 108      32.626   9.021 -15.506  1.00 12.650          H  
ATOM   1792 3HD1 LEU A 108      33.670   8.164 -14.355  1.00 12.650          H  
ATOM   1793 1HD2 LEU A 108      35.382  10.599 -13.545  1.00 12.650          H  
ATOM   1794 2HD2 LEU A 108      36.034   9.000 -13.952  1.00 12.650          H  
ATOM   1795 3HD2 LEU A 108      36.612  10.441 -14.809  1.00 12.650          H  
ATOM   1796  N   ARG A 109      35.709   7.926 -19.338  1.00  7.210          N  
ATOM   1797  CA  ARG A 109      35.938   6.816 -20.239  1.00  7.270          C  
ATOM   1798  C   ARG A 109      37.141   7.084 -21.130  1.00  7.370          C  
ATOM   1799  O   ARG A 109      37.945   6.178 -21.378  1.00  7.550          O  
ATOM   1800  CB  ARG A 109      34.672   6.566 -21.045  1.00 10.150          C  
ATOM   1801  CG  ARG A 109      34.667   5.364 -21.946  1.00 10.150          C  
ATOM   1802  CD  ARG A 109      33.316   5.168 -22.548  1.00 10.150          C  
ATOM   1803  NE  ARG A 109      33.280   4.009 -23.428  1.00 10.150          N  
ATOM   1804  CZ  ARG A 109      32.212   3.603 -24.163  1.00 10.150          C  
ATOM   1805  NH1 ARG A 109      31.069   4.272 -24.134  1.00 10.150          N  
ATOM   1806  NH2 ARG A 109      32.326   2.520 -24.917  1.00 10.150          N  
ATOM   1807  H   ARG A 109      34.820   8.415 -19.421  1.00  8.650          H  
ATOM   1808  HA  ARG A 109      36.141   5.928 -19.642  1.00  8.720          H  
ATOM   1809 1HB  ARG A 109      33.836   6.458 -20.358  1.00 12.180          H  
ATOM   1810 2HB  ARG A 109      34.468   7.442 -21.661  1.00 12.180          H  
ATOM   1811 1HG  ARG A 109      35.390   5.503 -22.751  1.00 12.180          H  
ATOM   1812 2HG  ARG A 109      34.925   4.475 -21.371  1.00 12.180          H  
ATOM   1813 1HD  ARG A 109      32.585   5.021 -21.751  1.00 12.180          H  
ATOM   1814 2HD  ARG A 109      33.053   6.054 -23.127  1.00 12.180          H  
ATOM   1815  HE  ARG A 109      34.126   3.456 -23.494  1.00 12.180          H  
ATOM   1816 1HH1 ARG A 109      30.975   5.098 -23.564  1.00 12.180          H  
ATOM   1817 2HH1 ARG A 109      30.264   3.954 -24.699  1.00 12.180          H  
ATOM   1818 1HH2 ARG A 109      33.196   2.009 -24.939  1.00 12.180          H  
ATOM   1819 2HH2 ARG A 109      31.543   2.201 -25.473  1.00 12.180          H  
ATOM   1820  N   SER A 110      37.266   8.327 -21.607  1.00  7.380          N  
ATOM   1821  CA  SER A 110      38.376   8.752 -22.436  1.00  7.610          C  
ATOM   1822  C   SER A 110      39.676   8.623 -21.657  1.00  7.840          C  
ATOM   1823  O   SER A 110      40.621   7.977 -22.120  1.00  8.060          O  
ATOM   1824  CB  SER A 110      38.163  10.182 -22.881  1.00 10.560          C  
ATOM   1825  OG  SER A 110      39.215  10.630 -23.679  1.00 10.560          O  
ATOM   1826  H   SER A 110      36.546   9.022 -21.405  1.00  8.860          H  
ATOM   1827  HA  SER A 110      38.425   8.109 -23.314  1.00  9.130          H  
ATOM   1828 1HB  SER A 110      37.227  10.252 -23.434  1.00 12.670          H  
ATOM   1829 2HB  SER A 110      38.067  10.822 -22.002  1.00 12.670          H  
ATOM   1830  HG  SER A 110      39.004  11.541 -23.896  1.00 12.670          H  
ATOM   1831  N   ARG A 111      39.699   9.118 -20.409  1.00  7.910          N  
ATOM   1832  CA  ARG A 111      40.906   8.991 -19.600  1.00  8.340          C  
ATOM   1833  C   ARG A 111      41.332   7.526 -19.464  1.00  8.370          C  
ATOM   1834  O   ARG A 111      42.531   7.229 -19.560  1.00  8.670          O  
ATOM   1835  CB  ARG A 111      40.700   9.590 -18.220  1.00 11.500          C  
ATOM   1836  CG  ARG A 111      40.658  11.107 -18.174  1.00 11.500          C  
ATOM   1837  CD  ARG A 111      40.433  11.578 -16.799  1.00 11.500          C  
ATOM   1838  NE  ARG A 111      40.416  13.030 -16.682  1.00 11.500          N  
ATOM   1839  CZ  ARG A 111      41.516  13.813 -16.539  1.00 11.500          C  
ATOM   1840  NH1 ARG A 111      42.724  13.290 -16.518  1.00 11.500          N  
ATOM   1841  NH2 ARG A 111      41.372  15.123 -16.419  1.00 11.500          N  
ATOM   1842  H   ARG A 111      38.890   9.644 -20.060  1.00  9.490          H  
ATOM   1843  HA  ARG A 111      41.705   9.544 -20.094  1.00 10.010          H  
ATOM   1844 1HB  ARG A 111      39.760   9.228 -17.809  1.00 13.800          H  
ATOM   1845 2HB  ARG A 111      41.500   9.256 -17.556  1.00 13.800          H  
ATOM   1846 1HG  ARG A 111      41.606  11.502 -18.529  1.00 13.800          H  
ATOM   1847 2HG  ARG A 111      39.858  11.475 -18.808  1.00 13.800          H  
ATOM   1848 1HD  ARG A 111      39.469  11.200 -16.448  1.00 13.800          H  
ATOM   1849 2HD  ARG A 111      41.214  11.193 -16.176  1.00 13.800          H  
ATOM   1850  HE  ARG A 111      39.523  13.496 -16.699  1.00 13.800          H  
ATOM   1851 1HH1 ARG A 111      42.860  12.298 -16.636  1.00 13.800          H  
ATOM   1852 2HH1 ARG A 111      43.534  13.884 -16.414  1.00 13.800          H  
ATOM   1853 1HH2 ARG A 111      40.451  15.531 -16.437  1.00 13.800          H  
ATOM   1854 2HH2 ARG A 111      42.185  15.713 -16.316  1.00 13.800          H  
ATOM   1855  N   VAL A 112      40.360   6.609 -19.274  1.00  8.170          N  
ATOM   1856  CA  VAL A 112      40.682   5.182 -19.149  1.00  8.400          C  
ATOM   1857  C   VAL A 112      41.285   4.665 -20.450  1.00  8.370          C  
ATOM   1858  O   VAL A 112      42.317   3.996 -20.448  1.00  8.720          O  
ATOM   1859  CB  VAL A 112      39.430   4.331 -18.818  1.00 11.670          C  
ATOM   1860  CG1 VAL A 112      39.775   2.833 -18.875  1.00 11.670          C  
ATOM   1861  CG2 VAL A 112      38.922   4.684 -17.454  1.00 11.670          C  
ATOM   1862  H   VAL A 112      39.396   6.941 -19.151  1.00  9.800          H  
ATOM   1863  HA  VAL A 112      41.412   5.057 -18.344  1.00 10.080          H  
ATOM   1864  HB  VAL A 112      38.656   4.529 -19.556  1.00 14.000          H  
ATOM   1865 1HG1 VAL A 112      38.892   2.248 -18.641  1.00 14.000          H  
ATOM   1866 2HG1 VAL A 112      40.130   2.553 -19.864  1.00 14.000          H  
ATOM   1867 3HG1 VAL A 112      40.558   2.625 -18.143  1.00 14.000          H  
ATOM   1868 1HG2 VAL A 112      38.039   4.091 -17.230  1.00 14.000          H  
ATOM   1869 2HG2 VAL A 112      39.700   4.480 -16.723  1.00 14.000          H  
ATOM   1870 3HG2 VAL A 112      38.670   5.734 -17.419  1.00 14.000          H  
ATOM   1871  N   TYR A 113      40.649   4.998 -21.574  1.00  8.080          N  
ATOM   1872  CA  TYR A 113      41.119   4.587 -22.892  1.00  8.170          C  
ATOM   1873  C   TYR A 113      42.562   5.008 -23.130  1.00  8.400          C  
ATOM   1874  O   TYR A 113      43.393   4.208 -23.571  1.00  8.700          O  
ATOM   1875  CB  TYR A 113      40.217   5.168 -23.983  1.00 11.400          C  
ATOM   1876  CG  TYR A 113      40.712   4.919 -25.373  1.00 11.400          C  
ATOM   1877  CD1 TYR A 113      40.515   3.695 -25.983  1.00 11.400          C  
ATOM   1878  CD2 TYR A 113      41.370   5.932 -26.043  1.00 11.400          C  
ATOM   1879  CE1 TYR A 113      40.984   3.489 -27.263  1.00 11.400          C  
ATOM   1880  CE2 TYR A 113      41.836   5.731 -27.312  1.00 11.400          C  
ATOM   1881  CZ  TYR A 113      41.649   4.517 -27.927  1.00 11.400          C  
ATOM   1882  OH  TYR A 113      42.118   4.316 -29.205  1.00 11.400          O  
ATOM   1883  H   TYR A 113      39.783   5.540 -21.504  1.00  9.700          H  
ATOM   1884  HA  TYR A 113      41.077   3.502 -22.947  1.00  9.800          H  
ATOM   1885 1HB  TYR A 113      39.216   4.747 -23.888  1.00 13.680          H  
ATOM   1886 2HB  TYR A 113      40.129   6.239 -23.846  1.00 13.680          H  
ATOM   1887  HD1 TYR A 113      39.996   2.897 -25.455  1.00 13.680          H  
ATOM   1888  HD2 TYR A 113      41.516   6.887 -25.559  1.00 13.680          H  
ATOM   1889  HE1 TYR A 113      40.835   2.527 -27.749  1.00 13.680          H  
ATOM   1890  HE2 TYR A 113      42.356   6.532 -27.836  1.00 13.680          H  
ATOM   1891  HH  TYR A 113      41.904   3.423 -29.488  1.00 13.680          H  
ATOM   1892  N   TYR A 114      42.852   6.277 -22.855  1.00  8.380          N  
ATOM   1893  CA  TYR A 114      44.181   6.822 -23.049  1.00  8.730          C  
ATOM   1894  C   TYR A 114      45.187   6.438 -21.958  1.00  9.030          C  
ATOM   1895  O   TYR A 114      46.394   6.448 -22.211  1.00  9.380          O  
ATOM   1896  CB  TYR A 114      44.116   8.339 -23.187  1.00 12.080          C  
ATOM   1897  CG  TYR A 114      43.537   8.801 -24.499  1.00 12.080          C  
ATOM   1898  CD1 TYR A 114      42.305   9.428 -24.537  1.00 12.080          C  
ATOM   1899  CD2 TYR A 114      44.238   8.582 -25.677  1.00 12.080          C  
ATOM   1900  CE1 TYR A 114      41.775   9.831 -25.744  1.00 12.080          C  
ATOM   1901  CE2 TYR A 114      43.709   8.989 -26.881  1.00 12.080          C  
ATOM   1902  CZ  TYR A 114      42.482   9.610 -26.918  1.00 12.080          C  
ATOM   1903  OH  TYR A 114      41.953  10.017 -28.121  1.00 12.080          O  
ATOM   1904  H   TYR A 114      42.102   6.885 -22.514  1.00 10.060          H  
ATOM   1905  HA  TYR A 114      44.563   6.417 -23.984  1.00 10.480          H  
ATOM   1906 1HB  TYR A 114      43.486   8.735 -22.388  1.00 14.500          H  
ATOM   1907 2HB  TYR A 114      45.109   8.769 -23.071  1.00 14.500          H  
ATOM   1908  HD1 TYR A 114      41.750   9.603 -23.617  1.00 14.500          H  
ATOM   1909  HD2 TYR A 114      45.209   8.087 -25.651  1.00 14.500          H  
ATOM   1910  HE1 TYR A 114      40.805  10.324 -25.773  1.00 14.500          H  
ATOM   1911  HE2 TYR A 114      44.260   8.816 -27.806  1.00 14.500          H  
ATOM   1912  HH  TYR A 114      41.085  10.402 -27.974  1.00 14.500          H  
ATOM   1913  N   GLY A 115      44.721   6.101 -20.748  1.00  9.040          N  
ATOM   1914  CA  GLY A 115      45.625   5.765 -19.659  1.00  9.510          C  
ATOM   1915  C   GLY A 115      46.137   7.004 -18.934  1.00  9.580          C  
ATOM   1916  O   GLY A 115      47.265   7.020 -18.430  1.00 10.000          O  
ATOM   1917  H   GLY A 115      43.722   6.115 -20.539  1.00 10.850          H  
ATOM   1918 1HA  GLY A 115      45.092   5.125 -18.952  1.00 11.410          H  
ATOM   1919 2HA  GLY A 115      46.462   5.187 -20.046  1.00 11.410          H  
ATOM   1920  N   GLU A 116      45.330   8.063 -18.931  1.00  9.310          N  
ATOM   1921  CA  GLU A 116      45.708   9.310 -18.280  1.00  9.530          C  
ATOM   1922  C   GLU A 116      45.689   9.141 -16.765  1.00  9.300          C  
ATOM   1923  O   GLU A 116      44.895   8.370 -16.226  1.00  9.710          O  
ATOM   1924  CB  GLU A 116      44.787  10.448 -18.703  1.00 13.250          C  
ATOM   1925  CG  GLU A 116      44.901  10.819 -20.179  1.00 13.250          C  
ATOM   1926  CD  GLU A 116      44.088  12.018 -20.537  1.00 13.250          C  
ATOM   1927  OE1 GLU A 116      43.575  12.626 -19.634  1.00 13.250          O  
ATOM   1928  OE2 GLU A 116      44.008  12.358 -21.691  1.00 13.250          O  
ATOM   1929  H   GLU A 116      44.404   7.954 -19.349  1.00 11.170          H  
ATOM   1930  HA  GLU A 116      46.725   9.562 -18.581  1.00 11.440          H  
ATOM   1931 1HB  GLU A 116      43.758  10.160 -18.511  1.00 15.900          H  
ATOM   1932 2HB  GLU A 116      44.998  11.333 -18.103  1.00 15.900          H  
ATOM   1933 1HG  GLU A 116      45.946  11.008 -20.420  1.00 15.900          H  
ATOM   1934 2HG  GLU A 116      44.572   9.973 -20.764  1.00 15.900          H  
ATOM   1935  N   HIS A 117      46.577   9.852 -16.074  1.00  8.800          N  
ATOM   1936  CA  HIS A 117      46.619   9.805 -14.615  1.00  8.700          C  
ATOM   1937  C   HIS A 117      45.427  10.476 -13.942  1.00  8.600          C  
ATOM   1938  O   HIS A 117      45.000  11.566 -14.340  1.00  8.420          O  
ATOM   1939  CB  HIS A 117      47.911  10.452 -14.101  1.00 12.220          C  
ATOM   1940  CG  HIS A 117      48.104  10.320 -12.621  1.00 12.220          C  
ATOM   1941  ND1 HIS A 117      47.437  11.115 -11.713  1.00 12.220          N  
ATOM   1942  CD2 HIS A 117      48.873   9.483 -11.893  1.00 12.220          C  
ATOM   1943  CE1 HIS A 117      47.783  10.767 -10.490  1.00 12.220          C  
ATOM   1944  NE2 HIS A 117      48.656   9.781 -10.571  1.00 12.220          N  
ATOM   1945  H   HIS A 117      47.222  10.449 -16.569  1.00 10.560          H  
ATOM   1946  HA  HIS A 117      46.620   8.763 -14.297  1.00 10.440          H  
ATOM   1947 1HB  HIS A 117      48.768   9.999 -14.600  1.00 14.660          H  
ATOM   1948 2HB  HIS A 117      47.909  11.512 -14.349  1.00 14.660          H  
ATOM   1949  HD2 HIS A 117      49.537   8.711 -12.281  1.00 14.660          H  
ATOM   1950  HE1 HIS A 117      47.409  11.216  -9.570  1.00 14.660          H  
ATOM   1951  HE2 HIS A 117      49.092   9.314  -9.788  1.00 14.660          H  
ATOM   1952  N   ILE A 118      44.896   9.805 -12.921  1.00  8.910          N  
ATOM   1953  CA  ILE A 118      43.820  10.323 -12.089  1.00  9.110          C  
ATOM   1954  C   ILE A 118      44.114  10.115 -10.613  1.00  9.300          C  
ATOM   1955  O   ILE A 118      44.910   9.252 -10.238  1.00  9.630          O  
ATOM   1956  CB  ILE A 118      42.459   9.670 -12.395  1.00 12.670          C  
ATOM   1957  CG1 ILE A 118      42.529   8.141 -12.116  1.00 12.670          C  
ATOM   1958  CG2 ILE A 118      42.051   9.985 -13.832  1.00 12.670          C  
ATOM   1959  CD1 ILE A 118      41.209   7.456 -12.129  1.00 12.670          C  
ATOM   1960  H   ILE A 118      45.303   8.912 -12.685  1.00 10.690          H  
ATOM   1961  HA  ILE A 118      43.734  11.394 -12.265  1.00 10.930          H  
ATOM   1962  HB  ILE A 118      41.713  10.080 -11.717  1.00 15.210          H  
ATOM   1963 1HG1 ILE A 118      43.162   7.676 -12.872  1.00 15.210          H  
ATOM   1964 2HG1 ILE A 118      42.962   7.961 -11.136  1.00 15.210          H  
ATOM   1965 1HG2 ILE A 118      41.079   9.565 -14.055  1.00 15.210          H  
ATOM   1966 2HG2 ILE A 118      42.010  11.067 -13.947  1.00 15.210          H  
ATOM   1967 3HG2 ILE A 118      42.788   9.574 -14.528  1.00 15.210          H  
ATOM   1968 1HD1 ILE A 118      41.358   6.402 -11.927  1.00 15.210          H  
ATOM   1969 2HD1 ILE A 118      40.589   7.895 -11.352  1.00 15.210          H  
ATOM   1970 3HD1 ILE A 118      40.727   7.559 -13.090  1.00 15.210          H  
ATOM   1971  N   LYS A 119      43.380  10.827  -9.775  1.00  9.380          N  
ATOM   1972  CA  LYS A 119      43.430  10.597  -8.344  1.00  9.850          C  
ATOM   1973  C   LYS A 119      42.526   9.412  -8.032  1.00 10.350          C  
ATOM   1974  O   LYS A 119      41.521   9.200  -8.715  1.00 10.780          O  
ATOM   1975  CB  LYS A 119      42.958  11.830  -7.577  1.00 13.600          C  
ATOM   1976  CG  LYS A 119      43.855  13.052  -7.724  1.00 13.600          C  
ATOM   1977  CD  LYS A 119      43.314  14.227  -6.909  1.00 13.600          C  
ATOM   1978  CE  LYS A 119      44.202  15.462  -7.040  1.00 13.600          C  
ATOM   1979  NZ  LYS A 119      43.667  16.617  -6.259  1.00 13.600          N  
ATOM   1980  H   LYS A 119      42.757  11.530 -10.149  1.00 11.260          H  
ATOM   1981  HA  LYS A 119      44.451  10.344  -8.052  1.00 11.820          H  
ATOM   1982 1HB  LYS A 119      41.954  12.104  -7.914  1.00 16.320          H  
ATOM   1983 2HB  LYS A 119      42.890  11.592  -6.515  1.00 16.320          H  
ATOM   1984 1HG  LYS A 119      44.861  12.806  -7.380  1.00 16.320          H  
ATOM   1985 2HG  LYS A 119      43.910  13.337  -8.773  1.00 16.320          H  
ATOM   1986 1HD  LYS A 119      42.310  14.477  -7.257  1.00 16.320          H  
ATOM   1987 2HD  LYS A 119      43.253  13.946  -5.856  1.00 16.320          H  
ATOM   1988 1HE  LYS A 119      45.200  15.223  -6.678  1.00 16.320          H  
ATOM   1989 2HE  LYS A 119      44.265  15.746  -8.090  1.00 16.320          H  
ATOM   1990 1HZ  LYS A 119      44.281  17.413  -6.371  1.00 16.320          H  
ATOM   1991 2HZ  LYS A 119      42.744  16.856  -6.595  1.00 16.320          H  
ATOM   1992 3HZ  LYS A 119      43.615  16.370  -5.281  1.00 16.320          H  
ATOM   1993  N   SER A 120      42.807   8.687  -6.952  1.00 10.470          N  
ATOM   1994  CA  SER A 120      41.950   7.567  -6.553  1.00 11.130          C  
ATOM   1995  C   SER A 120      40.525   8.009  -6.202  1.00 11.050          C  
ATOM   1996  O   SER A 120      39.569   7.243  -6.305  1.00 10.790          O  
ATOM   1997  CB  SER A 120      42.559   6.858  -5.367  1.00 15.320          C  
ATOM   1998  OG  SER A 120      42.567   7.696  -4.246  1.00 15.320          O  
ATOM   1999  H   SER A 120      43.634   8.888  -6.405  1.00 12.560          H  
ATOM   2000  HA  SER A 120      41.906   6.871  -7.387  1.00 13.360          H  
ATOM   2001 1HB  SER A 120      41.982   5.958  -5.150  1.00 18.380          H  
ATOM   2002 2HB  SER A 120      43.575   6.549  -5.605  1.00 18.380          H  
ATOM   2003  HG  SER A 120      42.932   7.171  -3.524  1.00 18.380          H  
ATOM   2004  N   GLU A 121      40.387   9.285  -5.871  1.00 11.470          N  
ATOM   2005  CA  GLU A 121      39.130   9.911  -5.505  1.00 11.570          C  
ATOM   2006  C   GLU A 121      38.352  10.432  -6.715  1.00 11.430          C  
ATOM   2007  O   GLU A 121      37.283  11.026  -6.555  1.00 11.380          O  
ATOM   2008  CB  GLU A 121      39.374  11.058  -4.522  1.00 16.160          C  
ATOM   2009  CG  GLU A 121      39.937  10.617  -3.171  1.00 16.160          C  
ATOM   2010  CD  GLU A 121      40.164  11.763  -2.226  1.00 16.160          C  
ATOM   2011  OE1 GLU A 121      39.968  12.885  -2.627  1.00 16.160          O  
ATOM   2012  OE2 GLU A 121      40.528  11.517  -1.100  1.00 16.160          O  
ATOM   2013  H   GLU A 121      41.232   9.833  -5.829  1.00 13.760          H  
ATOM   2014  HA  GLU A 121      38.515   9.160  -5.008  1.00 13.880          H  
ATOM   2015 1HB  GLU A 121      40.074  11.769  -4.963  1.00 19.390          H  
ATOM   2016 2HB  GLU A 121      38.437  11.587  -4.339  1.00 19.390          H  
ATOM   2017 1HG  GLU A 121      39.251   9.912  -2.712  1.00 19.390          H  
ATOM   2018 2HG  GLU A 121      40.880  10.098  -3.338  1.00 19.390          H  
ATOM   2019  N   GLU A 122      38.850  10.226  -7.938  1.00 11.530          N  
ATOM   2020  CA  GLU A 122      38.126  10.749  -9.096  1.00 11.620          C  
ATOM   2021  C   GLU A 122      36.703  10.204  -9.165  1.00 10.780          C  
ATOM   2022  O   GLU A 122      35.800  10.907  -9.615  1.00 10.640          O  
ATOM   2023  CB  GLU A 122      38.839  10.454 -10.419  1.00 16.230          C  
ATOM   2024  CG  GLU A 122      38.150  11.113 -11.653  1.00 16.230          C  
ATOM   2025  CD  GLU A 122      38.197  12.641 -11.595  1.00 16.230          C  
ATOM   2026  OE1 GLU A 122      39.204  13.145 -11.170  1.00 16.230          O  
ATOM   2027  OE2 GLU A 122      37.228  13.305 -11.930  1.00 16.230          O  
ATOM   2028  H   GLU A 122      39.742   9.738  -8.070  1.00 13.840          H  
ATOM   2029  HA  GLU A 122      38.068  11.834  -8.993  1.00 13.940          H  
ATOM   2030 1HB  GLU A 122      39.867  10.808 -10.362  1.00 19.480          H  
ATOM   2031 2HB  GLU A 122      38.870   9.379 -10.580  1.00 19.480          H  
ATOM   2032 1HG  GLU A 122      38.672  10.783 -12.552  1.00 19.480          H  
ATOM   2033 2HG  GLU A 122      37.121  10.780 -11.732  1.00 19.480          H  
ATOM   2034  N   GLU A 123      36.485   8.950  -8.758  1.00 10.360          N  
ATOM   2035  CA  GLU A 123      35.141   8.382  -8.833  1.00  9.700          C  
ATOM   2036  C   GLU A 123      34.194   9.153  -7.892  1.00  9.210          C  
ATOM   2037  O   GLU A 123      33.008   9.354  -8.186  1.00  9.090          O  
ATOM   2038  CB  GLU A 123      35.164   6.900  -8.479  1.00 13.840          C  
ATOM   2039  CG  GLU A 123      33.890   6.180  -8.797  1.00 13.840          C  
ATOM   2040  CD  GLU A 123      33.636   6.121 -10.284  1.00 13.840          C  
ATOM   2041  OE1 GLU A 123      34.580   6.267 -11.022  1.00 13.840          O  
ATOM   2042  OE2 GLU A 123      32.518   5.943 -10.683  1.00 13.840          O  
ATOM   2043  H   GLU A 123      37.259   8.396  -8.412  1.00 12.430          H  
ATOM   2044  HA  GLU A 123      34.776   8.491  -9.855  1.00 11.640          H  
ATOM   2045 1HB  GLU A 123      35.972   6.405  -9.003  1.00 16.610          H  
ATOM   2046 2HB  GLU A 123      35.348   6.780  -7.407  1.00 16.610          H  
ATOM   2047 1HG  GLU A 123      33.987   5.179  -8.429  1.00 16.610          H  
ATOM   2048 2HG  GLU A 123      33.048   6.650  -8.286  1.00 16.610          H  
ATOM   2049  N   ILE A 124      34.732   9.590  -6.754  1.00  9.130          N  
ATOM   2050  CA  ILE A 124      33.966  10.346  -5.781  1.00  8.900          C  
ATOM   2051  C   ILE A 124      33.601  11.687  -6.403  1.00  9.000          C  
ATOM   2052  O   ILE A 124      32.450  12.134  -6.309  1.00  8.750          O  
ATOM   2053  CB  ILE A 124      34.767  10.549  -4.477  1.00 12.550          C  
ATOM   2054  CG1 ILE A 124      34.964   9.163  -3.796  1.00 12.550          C  
ATOM   2055  CG2 ILE A 124      34.031  11.553  -3.554  1.00 12.550          C  
ATOM   2056  CD1 ILE A 124      35.989   9.146  -2.676  1.00 12.550          C  
ATOM   2057  H   ILE A 124      35.710   9.401  -6.571  1.00 10.960          H  
ATOM   2058  HA  ILE A 124      33.047   9.804  -5.554  1.00 10.680          H  
ATOM   2059  HB  ILE A 124      35.747  10.944  -4.703  1.00 15.060          H  
ATOM   2060 1HG1 ILE A 124      34.006   8.833  -3.399  1.00 15.060          H  
ATOM   2061 2HG1 ILE A 124      35.286   8.447  -4.553  1.00 15.060          H  
ATOM   2062 1HG2 ILE A 124      34.594  11.701  -2.641  1.00 15.060          H  
ATOM   2063 2HG2 ILE A 124      33.922  12.521  -4.050  1.00 15.060          H  
ATOM   2064 3HG2 ILE A 124      33.041  11.165  -3.311  1.00 15.060          H  
ATOM   2065 1HD1 ILE A 124      36.069   8.142  -2.273  1.00 15.060          H  
ATOM   2066 2HD1 ILE A 124      36.953   9.448  -3.070  1.00 15.060          H  
ATOM   2067 3HD1 ILE A 124      35.698   9.824  -1.882  1.00 15.060          H  
ATOM   2068  N   LYS A 125      34.602  12.324  -7.029  1.00  9.560          N  
ATOM   2069  CA  LYS A 125      34.413  13.616  -7.674  1.00  9.960          C  
ATOM   2070  C   LYS A 125      33.401  13.485  -8.809  1.00  9.830          C  
ATOM   2071  O   LYS A 125      32.646  14.418  -9.070  1.00 10.140          O  
ATOM   2072  CB  LYS A 125      35.742  14.180  -8.188  1.00 13.780          C  
ATOM   2073  CG  LYS A 125      36.805  14.522  -7.077  1.00 13.780          C  
ATOM   2074  CD  LYS A 125      36.338  15.588  -6.054  1.00 13.780          C  
ATOM   2075  CE  LYS A 125      36.275  17.001  -6.636  1.00 13.780          C  
ATOM   2076  NZ  LYS A 125      35.783  17.979  -5.624  1.00 13.780          N  
ATOM   2077  H   LYS A 125      35.526  11.883  -7.030  1.00 11.470          H  
ATOM   2078  HA  LYS A 125      33.983  14.305  -6.951  1.00 11.950          H  
ATOM   2079 1HB  LYS A 125      36.198  13.450  -8.859  1.00 16.540          H  
ATOM   2080 2HB  LYS A 125      35.553  15.070  -8.781  1.00 16.540          H  
ATOM   2081 1HG  LYS A 125      37.037  13.608  -6.528  1.00 16.540          H  
ATOM   2082 2HG  LYS A 125      37.721  14.865  -7.558  1.00 16.540          H  
ATOM   2083 1HD  LYS A 125      35.374  15.334  -5.623  1.00 16.540          H  
ATOM   2084 2HD  LYS A 125      37.061  15.601  -5.238  1.00 16.540          H  
ATOM   2085 1HE  LYS A 125      37.269  17.298  -6.963  1.00 16.540          H  
ATOM   2086 2HE  LYS A 125      35.599  17.020  -7.487  1.00 16.540          H  
ATOM   2087 1HZ  LYS A 125      35.742  18.900  -6.024  1.00 16.540          H  
ATOM   2088 2HZ  LYS A 125      34.825  17.682  -5.344  1.00 16.540          H  
ATOM   2089 3HZ  LYS A 125      36.386  17.987  -4.819  1.00 16.540          H  
ATOM   2090  N   SER A 126      33.389  12.345  -9.496  1.00  9.590          N  
ATOM   2091  CA  SER A 126      32.415  12.097 -10.547  1.00  9.690          C  
ATOM   2092  C   SER A 126      30.994  12.147  -9.996  1.00  8.910          C  
ATOM   2093  O   SER A 126      30.139  12.848 -10.546  1.00  8.380          O  
ATOM   2094  CB  SER A 126      32.666  10.775 -11.204  1.00 13.530          C  
ATOM   2095  OG  SER A 126      31.678  10.510 -12.119  1.00 13.530          O  
ATOM   2096  H   SER A 126      34.112  11.647  -9.302  1.00 11.510          H  
ATOM   2097  HA  SER A 126      32.518  12.875 -11.306  1.00 11.630          H  
ATOM   2098 1HB  SER A 126      33.638  10.784 -11.692  1.00 16.230          H  
ATOM   2099 2HB  SER A 126      32.682   9.994 -10.471  1.00 16.230          H  
ATOM   2100  HG  SER A 126      31.777  11.146 -12.869  1.00 16.230          H  
ATOM   2101  N   GLU A 127      30.725  11.472  -8.869  1.00  9.000          N  
ATOM   2102  CA  GLU A 127      29.373  11.576  -8.316  1.00  8.500          C  
ATOM   2103  C   GLU A 127      29.042  13.050  -8.023  1.00  8.100          C  
ATOM   2104  O   GLU A 127      27.904  13.486  -8.252  1.00  7.710          O  
ATOM   2105  CB  GLU A 127      29.166  10.707  -7.070  1.00 12.100          C  
ATOM   2106  CG  GLU A 127      27.687  10.718  -6.553  1.00 12.100          C  
ATOM   2107  CD  GLU A 127      27.362   9.742  -5.409  1.00 12.100          C  
ATOM   2108  OE1 GLU A 127      28.226   9.019  -4.951  1.00 12.100          O  
ATOM   2109  OE2 GLU A 127      26.228   9.724  -5.005  1.00 12.100          O  
ATOM   2110  H   GLU A 127      31.447  10.863  -8.458  1.00 10.800          H  
ATOM   2111  HA  GLU A 127      28.672  11.221  -9.071  1.00 10.200          H  
ATOM   2112 1HB  GLU A 127      29.440   9.692  -7.308  1.00 14.520          H  
ATOM   2113 2HB  GLU A 127      29.824  11.052  -6.269  1.00 14.520          H  
ATOM   2114 1HG  GLU A 127      27.450  11.726  -6.213  1.00 14.520          H  
ATOM   2115 2HG  GLU A 127      27.032  10.496  -7.397  1.00 14.520          H  
ATOM   2116  N   GLU A 128      30.029  13.819  -7.518  1.00  8.400          N  
ATOM   2117  CA  GLU A 128      29.790  15.241  -7.259  1.00  8.390          C  
ATOM   2118  C   GLU A 128      29.453  15.983  -8.569  1.00  8.150          C  
ATOM   2119  O   GLU A 128      28.565  16.836  -8.583  1.00  7.810          O  
ATOM   2120  CB  GLU A 128      30.994  15.924  -6.596  1.00 11.750          C  
ATOM   2121  CG  GLU A 128      31.301  15.501  -5.158  1.00 11.750          C  
ATOM   2122  CD  GLU A 128      32.522  16.228  -4.609  1.00 11.750          C  
ATOM   2123  OE1 GLU A 128      33.101  17.000  -5.352  1.00 11.750          O  
ATOM   2124  OE2 GLU A 128      32.880  16.016  -3.479  1.00 11.750          O  
ATOM   2125  H   GLU A 128      30.927  13.379  -7.280  1.00 10.080          H  
ATOM   2126  HA  GLU A 128      28.938  15.329  -6.587  1.00 10.070          H  
ATOM   2127 1HB  GLU A 128      31.882  15.749  -7.183  1.00 14.100          H  
ATOM   2128 2HB  GLU A 128      30.826  17.000  -6.587  1.00 14.100          H  
ATOM   2129 1HG  GLU A 128      30.439  15.715  -4.529  1.00 14.100          H  
ATOM   2130 2HG  GLU A 128      31.479  14.424  -5.139  1.00 14.100          H  
ATOM   2131  N   VAL A 129      30.110  15.626  -9.685  1.00  8.520          N  
ATOM   2132  CA  VAL A 129      29.789  16.238 -10.982  1.00  8.630          C  
ATOM   2133  C   VAL A 129      28.351  15.913 -11.376  1.00  8.060          C  
ATOM   2134  O   VAL A 129      27.603  16.779 -11.816  1.00  7.960          O  
ATOM   2135  CB  VAL A 129      30.732  15.770 -12.118  1.00 12.040          C  
ATOM   2136  CG1 VAL A 129      30.217  16.271 -13.492  1.00 12.040          C  
ATOM   2137  CG2 VAL A 129      32.129  16.304 -11.875  1.00 12.040          C  
ATOM   2138  H   VAL A 129      30.891  14.968  -9.587  1.00 10.220          H  
ATOM   2139  HA  VAL A 129      29.889  17.315 -10.880  1.00 10.360          H  
ATOM   2140  HB  VAL A 129      30.752  14.681 -12.147  1.00 14.450          H  
ATOM   2141 1HG1 VAL A 129      30.897  15.925 -14.273  1.00 14.450          H  
ATOM   2142 2HG1 VAL A 129      29.222  15.881 -13.700  1.00 14.450          H  
ATOM   2143 3HG1 VAL A 129      30.188  17.354 -13.496  1.00 14.450          H  
ATOM   2144 1HG2 VAL A 129      32.789  15.960 -12.676  1.00 14.450          H  
ATOM   2145 2HG2 VAL A 129      32.104  17.382 -11.861  1.00 14.450          H  
ATOM   2146 3HG2 VAL A 129      32.496  15.944 -10.929  1.00 14.450          H  
ATOM   2147  N   ILE A 130      27.935  14.670 -11.209  1.00  7.870          N  
ATOM   2148  CA  ILE A 130      26.577  14.283 -11.569  1.00  7.560          C  
ATOM   2149  C   ILE A 130      25.552  15.084 -10.758  1.00  6.970          C  
ATOM   2150  O   ILE A 130      24.518  15.508 -11.305  1.00  6.810          O  
ATOM   2151  CB  ILE A 130      26.355  12.762 -11.432  1.00 10.710          C  
ATOM   2152  CG1 ILE A 130      27.291  11.988 -12.456  1.00 10.710          C  
ATOM   2153  CG2 ILE A 130      24.858  12.396 -11.649  1.00 10.710          C  
ATOM   2154  CD1 ILE A 130      27.091  12.295 -13.960  1.00 10.710          C  
ATOM   2155  H   ILE A 130      28.613  13.982 -10.865  1.00  9.440          H  
ATOM   2156  HA  ILE A 130      26.413  14.550 -12.605  1.00  9.070          H  
ATOM   2157  HB  ILE A 130      26.658  12.449 -10.429  1.00 12.850          H  
ATOM   2158 1HG1 ILE A 130      28.329  12.214 -12.212  1.00 12.850          H  
ATOM   2159 2HG1 ILE A 130      27.132  10.918 -12.312  1.00 12.850          H  
ATOM   2160 1HG2 ILE A 130      24.737  11.324 -11.537  1.00 12.850          H  
ATOM   2161 2HG2 ILE A 130      24.234  12.902 -10.913  1.00 12.850          H  
ATOM   2162 3HG2 ILE A 130      24.537  12.693 -12.647  1.00 12.850          H  
ATOM   2163 1HD1 ILE A 130      27.782  11.704 -14.546  1.00 12.850          H  
ATOM   2164 2HD1 ILE A 130      26.077  12.043 -14.251  1.00 12.850          H  
ATOM   2165 3HD1 ILE A 130      27.283  13.341 -14.172  1.00 12.850          H  
ATOM   2166  N   SER A 131      25.832  15.339  -9.477  1.00  6.880          N  
ATOM   2167  CA  SER A 131      24.906  16.108  -8.640  1.00  6.660          C  
ATOM   2168  C   SER A 131      24.652  17.519  -9.218  1.00  6.680          C  
ATOM   2169  O   SER A 131      23.716  18.196  -8.781  1.00  6.600          O  
ATOM   2170  CB  SER A 131      25.405  16.280  -7.216  1.00  9.410          C  
ATOM   2171  OG  SER A 131      26.415  17.250  -7.129  1.00  9.410          O  
ATOM   2172  H   SER A 131      26.669  14.910  -9.060  1.00  8.260          H  
ATOM   2173  HA  SER A 131      23.960  15.574  -8.612  1.00  7.990          H  
ATOM   2174 1HB  SER A 131      24.571  16.563  -6.575  1.00 11.290          H  
ATOM   2175 2HB  SER A 131      25.789  15.327  -6.854  1.00 11.290          H  
ATOM   2176  HG  SER A 131      27.179  16.922  -7.622  1.00 11.290          H  
ATOM   2177  N   ARG A 132      25.496  17.993 -10.160  1.00  7.050          N  
ATOM   2178  CA  ARG A 132      25.326  19.291 -10.798  1.00  7.420          C  
ATOM   2179  C   ARG A 132      24.069  19.256 -11.662  1.00  7.340          C  
ATOM   2180  O   ARG A 132      23.476  20.299 -11.965  1.00  7.490          O  
ATOM   2181  CB  ARG A 132      26.506  19.634 -11.692  1.00 10.240          C  
ATOM   2182  CG  ARG A 132      27.813  19.880 -10.962  1.00 10.240          C  
ATOM   2183  CD  ARG A 132      28.930  20.073 -11.913  1.00 10.240          C  
ATOM   2184  NE  ARG A 132      30.207  20.228 -11.229  1.00 10.240          N  
ATOM   2185  CZ  ARG A 132      31.416  20.241 -11.830  1.00 10.240          C  
ATOM   2186  NH1 ARG A 132      31.518  20.115 -13.140  1.00 10.240          N  
ATOM   2187  NH2 ARG A 132      32.509  20.381 -11.096  1.00 10.240          N  
ATOM   2188  H   ARG A 132      26.254  17.404 -10.514  1.00  8.460          H  
ATOM   2189  HA  ARG A 132      25.229  20.052 -10.027  1.00  8.900          H  
ATOM   2190 1HB  ARG A 132      26.646  18.863 -12.437  1.00 12.290          H  
ATOM   2191 2HB  ARG A 132      26.275  20.551 -12.230  1.00 12.290          H  
ATOM   2192 1HG  ARG A 132      27.722  20.770 -10.345  1.00 12.290          H  
ATOM   2193 2HG  ARG A 132      28.041  19.022 -10.326  1.00 12.290          H  
ATOM   2194 1HD  ARG A 132      28.984  19.200 -12.558  1.00 12.290          H  
ATOM   2195 2HD  ARG A 132      28.746  20.966 -12.511  1.00 12.290          H  
ATOM   2196  HE  ARG A 132      30.185  20.324 -10.222  1.00 12.290          H  
ATOM   2197 1HH1 ARG A 132      30.690  20.009 -13.707  1.00 12.290          H  
ATOM   2198 2HH1 ARG A 132      32.427  20.126 -13.581  1.00 12.290          H  
ATOM   2199 1HH2 ARG A 132      32.435  20.479 -10.091  1.00 12.290          H  
ATOM   2200 2HH2 ARG A 132      33.419  20.394 -11.534  1.00 12.290          H  
ATOM   2201  N   SER A 133      23.697  18.056 -12.141  1.00  7.340          N  
ATOM   2202  CA  SER A 133      22.524  17.915 -12.975  1.00  7.590          C  
ATOM   2203  C   SER A 133      21.309  18.018 -12.070  1.00  7.220          C  
ATOM   2204  O   SER A 133      20.291  18.632 -12.416  1.00  7.480          O  
ATOM   2205  CB  SER A 133      22.572  16.570 -13.689  1.00 10.530          C  
ATOM   2206  OG  SER A 133      22.408  15.490 -12.799  1.00 10.530          O  
ATOM   2207  H   SER A 133      24.209  17.213 -11.894  1.00  8.810          H  
ATOM   2208  HA  SER A 133      22.487  18.727 -13.697  1.00  9.110          H  
ATOM   2209 1HB  SER A 133      21.843  16.529 -14.432  1.00 12.630          H  
ATOM   2210 2HB  SER A 133      23.527  16.470 -14.187  1.00 12.630          H  
ATOM   2211  HG  SER A 133      23.293  15.318 -12.422  1.00 12.630          H  
ATOM   2212  N   LEU A 134      21.459  17.508 -10.852  1.00  6.810          N  
ATOM   2213  CA  LEU A 134      20.377  17.619  -9.874  1.00  6.730          C  
ATOM   2214  C   LEU A 134      20.245  19.077  -9.434  1.00  6.620          C  
ATOM   2215  O   LEU A 134      19.132  19.589  -9.248  1.00  6.820          O  
ATOM   2216  CB  LEU A 134      20.637  16.712  -8.669  1.00  9.450          C  
ATOM   2217  CG  LEU A 134      20.570  15.197  -8.944  1.00  9.450          C  
ATOM   2218  CD1 LEU A 134      21.078  14.453  -7.712  1.00  9.450          C  
ATOM   2219  CD2 LEU A 134      19.111  14.784  -9.271  1.00  9.450          C  
ATOM   2220  H   LEU A 134      22.328  16.984 -10.685  1.00  8.170          H  
ATOM   2221  HA  LEU A 134      19.443  17.344 -10.348  1.00  8.080          H  
ATOM   2222 1HB  LEU A 134      21.619  16.936  -8.269  1.00 11.340          H  
ATOM   2223 2HB  LEU A 134      19.900  16.945  -7.900  1.00 11.340          H  
ATOM   2224  HG  LEU A 134      21.220  14.947  -9.787  1.00 11.340          H  
ATOM   2225 1HD1 LEU A 134      21.052  13.380  -7.897  1.00 11.340          H  
ATOM   2226 2HD1 LEU A 134      22.097  14.749  -7.494  1.00 11.340          H  
ATOM   2227 3HD1 LEU A 134      20.447  14.691  -6.855  1.00 11.340          H  
ATOM   2228 1HD2 LEU A 134      19.074  13.714  -9.453  1.00 11.340          H  
ATOM   2229 2HD2 LEU A 134      18.465  15.031  -8.428  1.00 11.340          H  
ATOM   2230 3HD2 LEU A 134      18.749  15.292 -10.149  1.00 11.340          H  
ATOM   2231  N   ARG A 135      21.396  19.742  -9.273  1.00  6.560          N  
ATOM   2232  CA  ARG A 135      21.441  21.144  -8.893  1.00  6.830          C  
ATOM   2233  C   ARG A 135      20.733  21.988  -9.942  1.00  7.160          C  
ATOM   2234  O   ARG A 135      20.007  22.927  -9.600  1.00  7.450          O  
ATOM   2235  CB  ARG A 135      22.870  21.621  -8.730  1.00  9.450          C  
ATOM   2236  CG  ARG A 135      23.021  23.050  -8.234  1.00  9.450          C  
ATOM   2237  CD  ARG A 135      24.447  23.438  -8.104  1.00  9.450          C  
ATOM   2238  NE  ARG A 135      25.114  23.524  -9.408  1.00  9.450          N  
ATOM   2239  CZ  ARG A 135      26.452  23.609  -9.600  1.00  9.450          C  
ATOM   2240  NH1 ARG A 135      27.278  23.605  -8.572  1.00  9.450          N  
ATOM   2241  NH2 ARG A 135      26.933  23.704 -10.831  1.00  9.450          N  
ATOM   2242  H   ARG A 135      22.273  19.231  -9.382  1.00  7.870          H  
ATOM   2243  HA  ARG A 135      20.926  21.262  -7.940  1.00  8.200          H  
ATOM   2244 1HB  ARG A 135      23.404  20.956  -8.052  1.00 11.340          H  
ATOM   2245 2HB  ARG A 135      23.364  21.566  -9.691  1.00 11.340          H  
ATOM   2246 1HG  ARG A 135      22.550  23.737  -8.938  1.00 11.340          H  
ATOM   2247 2HG  ARG A 135      22.544  23.147  -7.259  1.00 11.340          H  
ATOM   2248 1HD  ARG A 135      24.513  24.412  -7.617  1.00 11.340          H  
ATOM   2249 2HD  ARG A 135      24.959  22.688  -7.501  1.00 11.340          H  
ATOM   2250  HE  ARG A 135      24.523  23.541 -10.232  1.00 11.340          H  
ATOM   2251 1HH1 ARG A 135      26.921  23.539  -7.631  1.00 11.340          H  
ATOM   2252 2HH1 ARG A 135      28.275  23.675  -8.723  1.00 11.340          H  
ATOM   2253 1HH2 ARG A 135      26.302  23.716 -11.622  1.00 11.340          H  
ATOM   2254 2HH2 ARG A 135      27.928  23.778 -10.983  1.00 11.340          H  
ATOM   2255  N   ALA A 136      20.966  21.684 -11.227  1.00  7.350          N  
ATOM   2256  CA  ALA A 136      20.328  22.413 -12.309  1.00  7.910          C  
ATOM   2257  C   ALA A 136      18.808  22.322 -12.222  1.00  8.000          C  
ATOM   2258  O   ALA A 136      18.116  23.322 -12.456  1.00  8.420          O  
ATOM   2259  CB  ALA A 136      20.790  21.865 -13.647  1.00 10.850          C  
ATOM   2260  H   ALA A 136      21.654  20.961 -11.452  1.00  8.820          H  
ATOM   2261  HA  ALA A 136      20.617  23.459 -12.227  1.00  9.490          H  
ATOM   2262 1HB  ALA A 136      20.332  22.432 -14.456  1.00 13.020          H  
ATOM   2263 2HB  ALA A 136      21.875  21.944 -13.717  1.00 13.020          H  
ATOM   2264 3HB  ALA A 136      20.502  20.821 -13.728  1.00 13.020          H  
ATOM   2265  N   ARG A 137      18.278  21.144 -11.864  1.00  7.820          N  
ATOM   2266  CA  ARG A 137      16.827  21.010 -11.752  1.00  8.180          C  
ATOM   2267  C   ARG A 137      16.312  21.886 -10.622  1.00  8.190          C  
ATOM   2268  O   ARG A 137      15.292  22.562 -10.765  1.00  8.680          O  
ATOM   2269  CB  ARG A 137      16.401  19.577 -11.468  1.00 11.310          C  
ATOM   2270  CG  ARG A 137      16.723  18.598 -12.556  1.00 11.310          C  
ATOM   2271  CD  ARG A 137      16.003  18.771 -13.829  1.00 11.310          C  
ATOM   2272  NE  ARG A 137      14.589  18.511 -13.779  1.00 11.310          N  
ATOM   2273  CZ  ARG A 137      13.986  17.325 -13.931  1.00 11.310          C  
ATOM   2274  NH1 ARG A 137      14.638  16.184 -14.085  1.00 11.310          N  
ATOM   2275  NH2 ARG A 137      12.677  17.355 -13.958  1.00 11.310          N  
ATOM   2276  H   ARG A 137      18.901  20.335 -11.747  1.00  9.380          H  
ATOM   2277  HA  ARG A 137      16.371  21.356 -12.675  1.00  9.820          H  
ATOM   2278 1HB  ARG A 137      16.891  19.225 -10.560  1.00 13.570          H  
ATOM   2279 2HB  ARG A 137      15.329  19.541 -11.295  1.00 13.570          H  
ATOM   2280 1HG  ARG A 137      17.775  18.689 -12.776  1.00 13.570          H  
ATOM   2281 2HG  ARG A 137      16.504  17.604 -12.181  1.00 13.570          H  
ATOM   2282 1HD  ARG A 137      16.138  19.783 -14.183  1.00 13.570          H  
ATOM   2283 2HD  ARG A 137      16.424  18.115 -14.575  1.00 13.570          H  
ATOM   2284  HE  ARG A 137      13.952  19.310 -13.729  1.00 13.570          H  
ATOM   2285 1HH1 ARG A 137      15.652  16.131 -14.104  1.00 13.570          H  
ATOM   2286 2HH1 ARG A 137      14.123  15.331 -14.224  1.00 13.570          H  
ATOM   2287 1HH2 ARG A 137      12.230  18.274 -13.903  1.00 13.570          H  
ATOM   2288 2HH2 ARG A 137      12.145  16.508 -14.086  1.00 13.570          H  
ATOM   2289  N   LYS A 138      17.034  21.909  -9.497  1.00  7.830          N  
ATOM   2290  CA  LYS A 138      16.608  22.736  -8.375  1.00  8.120          C  
ATOM   2291  C   LYS A 138      16.602  24.212  -8.785  1.00  8.560          C  
ATOM   2292  O   LYS A 138      15.633  24.947  -8.520  1.00  9.020          O  
ATOM   2293  CB  LYS A 138      17.566  22.574  -7.186  1.00 11.250          C  
ATOM   2294  CG  LYS A 138      17.546  21.233  -6.482  1.00 11.250          C  
ATOM   2295  CD  LYS A 138      18.554  21.229  -5.317  1.00 11.250          C  
ATOM   2296  CE  LYS A 138      18.677  19.859  -4.664  1.00 11.250          C  
ATOM   2297  NZ  LYS A 138      19.629  19.866  -3.516  1.00 11.250          N  
ATOM   2298  H   LYS A 138      17.851  21.292  -9.422  1.00  9.400          H  
ATOM   2299  HA  LYS A 138      15.600  22.450  -8.081  1.00  9.740          H  
ATOM   2300 1HB  LYS A 138      18.584  22.743  -7.524  1.00 13.500          H  
ATOM   2301 2HB  LYS A 138      17.346  23.338  -6.445  1.00 13.500          H  
ATOM   2302 1HG  LYS A 138      16.550  21.056  -6.101  1.00 13.500          H  
ATOM   2303 2HG  LYS A 138      17.799  20.445  -7.188  1.00 13.500          H  
ATOM   2304 1HD  LYS A 138      19.532  21.539  -5.681  1.00 13.500          H  
ATOM   2305 2HD  LYS A 138      18.221  21.944  -4.561  1.00 13.500          H  
ATOM   2306 1HE  LYS A 138      17.718  19.553  -4.310  1.00 13.500          H  
ATOM   2307 2HE  LYS A 138      19.024  19.143  -5.408  1.00 13.500          H  
ATOM   2308 1HZ  LYS A 138      19.674  18.940  -3.114  1.00 13.500          H  
ATOM   2309 2HZ  LYS A 138      20.547  20.142  -3.830  1.00 13.500          H  
ATOM   2310 3HZ  LYS A 138      19.301  20.519  -2.815  1.00 13.500          H  
ATOM   2311  N   SER A 139      17.668  24.633  -9.485  1.00  8.590          N  
ATOM   2312  CA  SER A 139      17.847  26.016  -9.905  1.00  9.230          C  
ATOM   2313  C   SER A 139      16.703  26.471 -10.789  1.00  9.670          C  
ATOM   2314  O   SER A 139      16.127  27.542 -10.577  1.00 10.230          O  
ATOM   2315  CB  SER A 139      19.163  26.167 -10.640  1.00 12.670          C  
ATOM   2316  OG  SER A 139      19.368  27.491 -11.049  1.00 12.670          O  
ATOM   2317  H   SER A 139      18.427  23.969  -9.673  1.00 10.310          H  
ATOM   2318  HA  SER A 139      17.870  26.645  -9.017  1.00 11.080          H  
ATOM   2319 1HB  SER A 139      19.977  25.847  -9.989  1.00 15.200          H  
ATOM   2320 2HB  SER A 139      19.168  25.514 -11.506  1.00 15.200          H  
ATOM   2321  HG  SER A 139      20.214  27.497 -11.497  1.00 15.200          H  
ATOM   2322  N   ARG A 140      16.316  25.622 -11.741  1.00  9.580          N  
ATOM   2323  CA  ARG A 140      15.235  25.926 -12.662  1.00 10.110          C  
ATOM   2324  C   ARG A 140      13.931  26.355 -11.982  1.00 10.280          C  
ATOM   2325  O   ARG A 140      13.188  27.159 -12.559  1.00 10.650          O  
ATOM   2326  CB  ARG A 140      14.964  24.742 -13.584  1.00 13.940          C  
ATOM   2327  CG  ARG A 140      13.757  24.902 -14.529  1.00 13.940          C  
ATOM   2328  CD  ARG A 140      13.916  26.006 -15.529  1.00 13.940          C  
ATOM   2329  NE  ARG A 140      12.703  26.182 -16.327  1.00 13.940          N  
ATOM   2330  CZ  ARG A 140      11.624  26.916 -15.939  1.00 13.940          C  
ATOM   2331  NH1 ARG A 140      11.612  27.521 -14.760  1.00 13.940          N  
ATOM   2332  NH2 ARG A 140      10.566  27.033 -16.739  1.00 13.940          N  
ATOM   2333  H   ARG A 140      16.847  24.754 -11.867  1.00 11.500          H  
ATOM   2334  HA  ARG A 140      15.578  26.752 -13.279  1.00 12.130          H  
ATOM   2335 1HB  ARG A 140      15.847  24.544 -14.189  1.00 16.730          H  
ATOM   2336 2HB  ARG A 140      14.784  23.853 -12.978  1.00 16.730          H  
ATOM   2337 1HG  ARG A 140      13.683  23.989 -15.099  1.00 16.730          H  
ATOM   2338 2HG  ARG A 140      12.838  25.040 -13.966  1.00 16.730          H  
ATOM   2339 1HD  ARG A 140      14.141  26.948 -15.045  1.00 16.730          H  
ATOM   2340 2HD  ARG A 140      14.730  25.752 -16.207  1.00 16.730          H  
ATOM   2341  HE  ARG A 140      12.674  25.744 -17.237  1.00 16.730          H  
ATOM   2342 1HH1 ARG A 140      12.413  27.443 -14.110  1.00 16.730          H  
ATOM   2343 2HH1 ARG A 140      10.812  28.062 -14.475  1.00 16.730          H  
ATOM   2344 1HH2 ARG A 140      10.541  26.582 -17.643  1.00 16.730          H  
ATOM   2345 2HH2 ARG A 140       9.774  27.583 -16.439  1.00 16.730          H  
ATOM   2346  N   GLN A 141      13.589  25.776 -10.818  1.00 10.210          N  
ATOM   2347  CA  GLN A 141      12.347  26.153 -10.157  1.00 10.520          C  
ATOM   2348  C   GLN A 141      12.566  26.938  -8.855  1.00 10.650          C  
ATOM   2349  O   GLN A 141      11.592  27.426  -8.267  1.00 10.990          O  
ATOM   2350  CB  GLN A 141      11.446  24.943  -9.896  1.00 14.600          C  
ATOM   2351  CG  GLN A 141      10.888  24.259 -11.123  1.00 14.600          C  
ATOM   2352  CD  GLN A 141       9.890  23.168 -10.717  1.00 14.600          C  
ATOM   2353  OE1 GLN A 141      10.234  22.164 -10.071  1.00 14.600          O  
ATOM   2354  NE2 GLN A 141       8.629  23.390 -11.066  1.00 14.600          N  
ATOM   2355  H   GLN A 141      14.214  25.123 -10.336  1.00 12.250          H  
ATOM   2356  HA  GLN A 141      11.798  26.811 -10.827  1.00 12.620          H  
ATOM   2357 1HB  GLN A 141      12.021  24.190  -9.363  1.00 17.520          H  
ATOM   2358 2HB  GLN A 141      10.608  25.237  -9.266  1.00 17.520          H  
ATOM   2359 1HG  GLN A 141      10.379  24.992 -11.747  1.00 17.520          H  
ATOM   2360 2HG  GLN A 141      11.710  23.798 -11.675  1.00 17.520          H  
ATOM   2361 1HE2 GLN A 141       7.898  22.731 -10.792  1.00 17.520          H  
ATOM   2362 2HE2 GLN A 141       8.379  24.215 -11.569  1.00 17.520          H  
ATOM   2363  N   GLY A 142      13.821  27.045  -8.385  1.00 10.580          N  
ATOM   2364  CA  GLY A 142      14.113  27.725  -7.128  1.00 10.940          C  
ATOM   2365  C   GLY A 142      13.728  26.856  -5.940  1.00 10.920          C  
ATOM   2366  O   GLY A 142      13.286  27.360  -4.904  1.00 11.330          O  
ATOM   2367  H   GLY A 142      14.607  26.612  -8.871  1.00 12.700          H  
ATOM   2368 1HA  GLY A 142      15.179  27.950  -7.087  1.00 13.130          H  
ATOM   2369 2HA  GLY A 142      13.577  28.671  -7.089  1.00 13.130          H  
ATOM   2370  N   GLN A 143      13.836  25.541  -6.116  1.00 10.680          N  
ATOM   2371  CA  GLN A 143      13.434  24.603  -5.079  1.00 10.930          C  
ATOM   2372  C   GLN A 143      14.608  23.992  -4.341  1.00 10.860          C  
ATOM   2373  O   GLN A 143      15.762  24.239  -4.680  1.00 10.750          O  
ATOM   2374  CB  GLN A 143      12.571  23.512  -5.697  1.00 15.200          C  
ATOM   2375  CG  GLN A 143      11.377  24.069  -6.413  1.00 15.200          C  
ATOM   2376  CD  GLN A 143      10.495  24.847  -5.523  1.00 15.200          C  
ATOM   2377  OE1 GLN A 143      10.130  24.373  -4.443  1.00 15.200          O  
ATOM   2378  NE2 GLN A 143      10.161  26.065  -5.932  1.00 15.200          N  
ATOM   2379  H   GLN A 143      14.259  25.204  -6.988  1.00 12.820          H  
ATOM   2380  HA  GLN A 143      12.839  25.141  -4.340  1.00 13.120          H  
ATOM   2381 1HB  GLN A 143      13.162  22.946  -6.419  1.00 18.240          H  
ATOM   2382 2HB  GLN A 143      12.221  22.822  -4.932  1.00 18.240          H  
ATOM   2383 1HG  GLN A 143      11.732  24.749  -7.151  1.00 18.240          H  
ATOM   2384 2HG  GLN A 143      10.802  23.267  -6.877  1.00 18.240          H  
ATOM   2385 1HE2 GLN A 143       9.582  26.644  -5.360  1.00 18.240          H  
ATOM   2386 2HE2 GLN A 143      10.525  26.445  -6.817  1.00 18.240          H  
ATOM   2387  N   ASP A 144      14.304  23.200  -3.310  1.00 11.130          N  
ATOM   2388  CA  ASP A 144      15.340  22.536  -2.520  1.00 11.310          C  
ATOM   2389  C   ASP A 144      15.487  21.068  -2.910  1.00 11.310          C  
ATOM   2390  O   ASP A 144      16.243  20.316  -2.289  1.00 11.470          O  
ATOM   2391  CB  ASP A 144      14.991  22.619  -1.035  1.00 15.760          C  
ATOM   2392  CG  ASP A 144      14.980  24.045  -0.483  1.00 15.760          C  
ATOM   2393  OD1 ASP A 144      15.844  24.820  -0.815  1.00 15.760          O  
ATOM   2394  OD2 ASP A 144      14.075  24.346   0.259  1.00 15.760          O  
ATOM   2395  H   ASP A 144      13.333  23.044  -3.065  1.00 13.360          H  
ATOM   2396  HA  ASP A 144      16.291  23.040  -2.695  1.00 13.570          H  
ATOM   2397 1HB  ASP A 144      14.010  22.171  -0.871  1.00 18.910          H  
ATOM   2398 2HB  ASP A 144      15.711  22.034  -0.464  1.00 18.910          H  
ATOM   2399  N   GLY A 145      14.779  20.670  -3.958  1.00 11.330          N  
ATOM   2400  CA  GLY A 145      14.766  19.290  -4.420  1.00 11.510          C  
ATOM   2401  C   GLY A 145      13.512  18.579  -3.947  1.00 11.360          C  
ATOM   2402  O   GLY A 145      12.589  19.205  -3.417  1.00 11.420          O  
ATOM   2403  H   GLY A 145      14.212  21.354  -4.432  1.00 13.600          H  
ATOM   2404 1HA  GLY A 145      14.816  19.264  -5.509  1.00 13.810          H  
ATOM   2405 2HA  GLY A 145      15.633  18.759  -4.041  1.00 13.810          H  
ATOM   2406  N   THR A 146      13.448  17.279  -4.212  1.00 11.350          N  
ATOM   2407  CA  THR A 146      12.284  16.472  -3.890  1.00 11.410          C  
ATOM   2408  C   THR A 146      12.369  16.014  -2.444  1.00 11.110          C  
ATOM   2409  O   THR A 146      13.439  16.061  -1.831  1.00 11.160          O  
ATOM   2410  CB  THR A 146      12.231  15.228  -4.794  1.00 15.950          C  
ATOM   2411  OG1 THR A 146      13.353  14.384  -4.491  1.00 15.950          O  
ATOM   2412  CG2 THR A 146      12.317  15.652  -6.274  1.00 15.950          C  
ATOM   2413  H   THR A 146      14.241  16.814  -4.630  1.00 13.620          H  
ATOM   2414  HA  THR A 146      11.376  17.066  -4.015  1.00 13.690          H  
ATOM   2415  HB  THR A 146      11.308  14.682  -4.618  1.00 19.140          H  
ATOM   2416  HG1 THR A 146      13.229  14.004  -3.588  1.00 19.140          H  
ATOM   2417 1HG2 THR A 146      12.290  14.769  -6.911  1.00 19.140          H  
ATOM   2418 2HG2 THR A 146      11.484  16.298  -6.516  1.00 19.140          H  
ATOM   2419 3HG2 THR A 146      13.237  16.187  -6.448  1.00 19.140          H  
ATOM   2420  N   GLU A 147      11.267  15.505  -1.922  1.00 10.960          N  
ATOM   2421  CA  GLU A 147      11.240  14.925  -0.591  1.00 10.800          C  
ATOM   2422  C   GLU A 147      12.210  13.728  -0.544  1.00 10.470          C  
ATOM   2423  O   GLU A 147      12.439  13.091  -1.574  1.00 10.400          O  
ATOM   2424  CB  GLU A 147       9.800  14.528  -0.232  1.00 15.180          C  
ATOM   2425  CG  GLU A 147       8.858  15.730  -0.110  1.00 15.180          C  
ATOM   2426  CD  GLU A 147       8.300  16.176  -1.441  1.00 15.180          C  
ATOM   2427  OE1 GLU A 147       8.674  15.595  -2.435  1.00 15.180          O  
ATOM   2428  OE2 GLU A 147       7.521  17.090  -1.470  1.00 15.180          O  
ATOM   2429  H   GLU A 147      10.397  15.541  -2.461  1.00 13.150          H  
ATOM   2430  HA  GLU A 147      11.564  15.698   0.098  1.00 12.960          H  
ATOM   2431 1HB  GLU A 147       9.392  13.863  -0.978  1.00 18.220          H  
ATOM   2432 2HB  GLU A 147       9.782  13.990   0.712  1.00 18.220          H  
ATOM   2433 1HG  GLU A 147       8.030  15.467   0.549  1.00 18.220          H  
ATOM   2434 2HG  GLU A 147       9.402  16.555   0.346  1.00 18.220          H  
ATOM   2435  N   PRO A 148      12.860  13.458   0.595  1.00 10.450          N  
ATOM   2436  CA  PRO A 148      13.770  12.349   0.812  1.00 10.190          C  
ATOM   2437  C   PRO A 148      13.063  11.006   0.900  1.00 10.080          C  
ATOM   2438  O   PRO A 148      11.882  10.932   1.241  1.00 10.310          O  
ATOM   2439  CB  PRO A 148      14.418  12.709   2.155  1.00 15.290          C  
ATOM   2440  CG  PRO A 148      13.372  13.533   2.872  1.00 15.290          C  
ATOM   2441  CD  PRO A 148      12.686  14.329   1.778  1.00 15.290          C  
ATOM   2442  HA  PRO A 148      14.519  12.336   0.005  1.00 12.230          H  
ATOM   2443 1HB  PRO A 148      14.685  11.789   2.699  1.00 18.340          H  
ATOM   2444 2HB  PRO A 148      15.354  13.261   1.981  1.00 18.340          H  
ATOM   2445 1HG  PRO A 148      12.669  12.866   3.403  1.00 18.340          H  
ATOM   2446 2HG  PRO A 148      13.843  14.170   3.636  1.00 18.340          H  
ATOM   2447 1HD  PRO A 148      11.632  14.449   2.040  1.00 18.340          H  
ATOM   2448 2HD  PRO A 148      13.203  15.291   1.629  1.00 18.340          H  
ATOM   2449  N   SER A 149      13.831   9.958   0.653  1.00  9.970          N  
ATOM   2450  CA  SER A 149      13.424   8.565   0.794  1.00 10.140          C  
ATOM   2451  C   SER A 149      14.692   7.766   1.034  1.00 10.370          C  
ATOM   2452  O   SER A 149      15.788   8.258   0.743  1.00 10.560          O  
ATOM   2453  CB  SER A 149      12.742   8.036  -0.451  1.00 14.130          C  
ATOM   2454  OG  SER A 149      13.649   7.896  -1.515  1.00 14.130          O  
ATOM   2455  H   SER A 149      14.774  10.137   0.349  1.00 11.960          H  
ATOM   2456  HA  SER A 149      12.764   8.463   1.656  1.00 12.170          H  
ATOM   2457 1HB  SER A 149      12.286   7.075  -0.234  1.00 16.950          H  
ATOM   2458 2HB  SER A 149      11.944   8.717  -0.741  1.00 16.950          H  
ATOM   2459  HG  SER A 149      13.106   7.639  -2.271  1.00 16.950          H  
ATOM   2460  N   SER A 150      14.546   6.541   1.542  1.00 10.560          N  
ATOM   2461  CA  SER A 150      15.675   5.641   1.802  1.00 11.010          C  
ATOM   2462  C   SER A 150      16.408   5.188   0.541  1.00 10.900          C  
ATOM   2463  O   SER A 150      17.535   4.692   0.604  1.00 11.130          O  
ATOM   2464  CB  SER A 150      15.183   4.432   2.570  1.00 15.230          C  
ATOM   2465  OG  SER A 150      14.310   3.659   1.791  1.00 15.230          O  
ATOM   2466  H   SER A 150      13.619   6.204   1.764  1.00 12.670          H  
ATOM   2467  HA  SER A 150      16.391   6.177   2.428  1.00 13.210          H  
ATOM   2468 1HB  SER A 150      16.035   3.826   2.873  1.00 18.280          H  
ATOM   2469 2HB  SER A 150      14.674   4.758   3.475  1.00 18.280          H  
ATOM   2470  HG  SER A 150      14.055   2.912   2.343  1.00 18.280          H  
ATOM   2471  N   ALA A 151      15.768   5.339  -0.612  1.00 10.730          N  
ATOM   2472  CA  ALA A 151      16.407   4.987  -1.864  1.00 10.780          C  
ATOM   2473  C   ALA A 151      17.296   6.139  -2.303  1.00 10.680          C  
ATOM   2474  O   ALA A 151      18.466   5.963  -2.641  1.00 10.920          O  
ATOM   2475  CB  ALA A 151      15.374   4.704  -2.924  1.00 15.070          C  
ATOM   2476  H   ALA A 151      14.835   5.724  -0.593  1.00 12.880          H  
ATOM   2477  HA  ALA A 151      17.022   4.102  -1.704  1.00 12.940          H  
ATOM   2478 1HB  ALA A 151      15.859   4.431  -3.847  1.00 18.090          H  
ATOM   2479 2HB  ALA A 151      14.732   3.889  -2.597  1.00 18.090          H  
ATOM   2480 3HB  ALA A 151      14.786   5.596  -3.075  1.00 18.090          H  
ATOM   2481  N   LEU A 152      16.738   7.348  -2.251  1.00 10.490          N  
ATOM   2482  CA  LEU A 152      17.428   8.553  -2.698  1.00 10.580          C  
ATOM   2483  C   LEU A 152      18.641   8.858  -1.831  1.00 11.100          C  
ATOM   2484  O   LEU A 152      19.671   9.328  -2.319  1.00 11.460          O  
ATOM   2485  CB  LEU A 152      16.434   9.718  -2.679  1.00 14.780          C  
ATOM   2486  CG  LEU A 152      15.270   9.620  -3.711  1.00 14.780          C  
ATOM   2487  CD1 LEU A 152      14.261  10.717  -3.441  1.00 14.780          C  
ATOM   2488  CD2 LEU A 152      15.792   9.750  -5.090  1.00 14.780          C  
ATOM   2489  H   LEU A 152      15.773   7.430  -1.935  1.00 12.590          H  
ATOM   2490  HA  LEU A 152      17.795   8.385  -3.703  1.00 12.700          H  
ATOM   2491 1HB  LEU A 152      15.989   9.769  -1.684  1.00 17.730          H  
ATOM   2492 2HB  LEU A 152      16.977  10.644  -2.859  1.00 17.730          H  
ATOM   2493  HG  LEU A 152      14.785   8.666  -3.613  1.00 17.730          H  
ATOM   2494 1HD1 LEU A 152      13.453  10.638  -4.152  1.00 17.730          H  
ATOM   2495 2HD1 LEU A 152      13.861  10.615  -2.429  1.00 17.730          H  
ATOM   2496 3HD1 LEU A 152      14.732  11.695  -3.541  1.00 17.730          H  
ATOM   2497 1HD2 LEU A 152      14.998   9.682  -5.799  1.00 17.730          H  
ATOM   2498 2HD2 LEU A 152      16.263  10.714  -5.182  1.00 17.730          H  
ATOM   2499 3HD2 LEU A 152      16.503   8.977  -5.313  1.00 17.730          H  
ATOM   2500  N   SER A 153      18.518   8.545  -0.543  1.00 11.340          N  
ATOM   2501  CA  SER A 153      19.552   8.741   0.463  1.00 12.030          C  
ATOM   2502  C   SER A 153      20.157   7.400   0.863  1.00 12.440          C  
ATOM   2503  O   SER A 153      20.632   7.232   1.991  1.00 12.780          O  
ATOM   2504  CB  SER A 153      18.999   9.442   1.696  1.00 16.570          C  
ATOM   2505  OG  SER A 153      18.571  10.753   1.409  1.00 16.570          O  
ATOM   2506  H   SER A 153      17.617   8.193  -0.211  1.00 13.610          H  
ATOM   2507  HA  SER A 153      20.341   9.359   0.036  1.00 14.440          H  
ATOM   2508 1HB  SER A 153      18.158   8.863   2.085  1.00 19.880          H  
ATOM   2509 2HB  SER A 153      19.762   9.470   2.470  1.00 19.880          H  
ATOM   2510  HG  SER A 153      18.242  11.107   2.238  1.00 19.880          H  
ATOM   2511  N   GLY A 154      20.115   6.440  -0.059  1.00 12.590          N  
ATOM   2512  CA  GLY A 154      20.642   5.108   0.144  1.00 13.140          C  
ATOM   2513  C   GLY A 154      22.102   5.020  -0.291  1.00 12.880          C  
ATOM   2514  O   GLY A 154      22.915   5.907  -0.020  1.00 13.340          O  
ATOM   2515  H   GLY A 154      19.682   6.619  -0.969  1.00 15.110          H  
ATOM   2516 1HA  GLY A 154      20.544   4.830   1.193  1.00 15.770          H  
ATOM   2517 2HA  GLY A 154      20.041   4.403  -0.431  1.00 15.770          H  
ATOM   2518  N   ALA A 155      22.468   3.906  -0.915  1.00 12.310          N  
ATOM   2519  CA  ALA A 155      23.860   3.690  -1.288  1.00 12.160          C  
ATOM   2520  C   ALA A 155      24.389   4.771  -2.220  1.00 12.640          C  
ATOM   2521  O   ALA A 155      23.698   5.227  -3.130  1.00 12.840          O  
ATOM   2522  CB  ALA A 155      24.014   2.343  -1.966  1.00 17.080          C  
ATOM   2523  H   ALA A 155      21.768   3.211  -1.129  1.00 14.770          H  
ATOM   2524  HA  ALA A 155      24.461   3.709  -0.379  1.00 14.590          H  
ATOM   2525 1HB  ALA A 155      25.065   2.185  -2.222  1.00 20.500          H  
ATOM   2526 2HB  ALA A 155      23.676   1.555  -1.297  1.00 20.500          H  
ATOM   2527 3HB  ALA A 155      23.418   2.334  -2.862  1.00 20.500          H  
ATOM   2528  N   SER A 156      25.639   5.146  -1.974  1.00 12.990          N  
ATOM   2529  CA  SER A 156      26.423   6.097  -2.745  1.00 13.630          C  
ATOM   2530  C   SER A 156      27.082   5.384  -3.893  1.00 13.790          C  
ATOM   2531  O   SER A 156      26.994   4.156  -4.005  1.00 13.760          O  
ATOM   2532  CB  SER A 156      27.525   6.699  -1.906  1.00 18.830          C  
ATOM   2533  OG  SER A 156      28.508   5.727  -1.627  1.00 18.830          O  
ATOM   2534  H   SER A 156      26.108   4.729  -1.183  1.00 15.590          H  
ATOM   2535  HA  SER A 156      25.770   6.880  -3.136  1.00 16.360          H  
ATOM   2536 1HB  SER A 156      27.976   7.541  -2.435  1.00 22.590          H  
ATOM   2537 2HB  SER A 156      27.105   7.077  -0.977  1.00 22.590          H  
ATOM   2538  HG  SER A 156      29.023   5.586  -2.480  1.00 22.590          H  
ATOM   2539  N   SER A 157      27.749   6.141  -4.753  1.00 14.150          N  
ATOM   2540  CA  SER A 157      28.505   5.517  -5.822  1.00 14.550          C  
ATOM   2541  C   SER A 157      29.749   4.947  -5.152  1.00 14.870          C  
ATOM   2542  O   SER A 157      29.922   5.116  -3.933  1.00 14.980          O  
ATOM   2543  CB  SER A 157      28.867   6.489  -6.913  1.00 20.210          C  
ATOM   2544  OG  SER A 157      29.835   7.383  -6.470  1.00 20.210          O  
ATOM   2545  H   SER A 157      27.778   7.166  -4.656  1.00 16.980          H  
ATOM   2546  HA  SER A 157      27.928   4.705  -6.245  1.00 17.460          H  
ATOM   2547 1HB  SER A 157      29.243   5.940  -7.775  1.00 24.250          H  
ATOM   2548 2HB  SER A 157      27.978   7.036  -7.233  1.00 24.250          H  
ATOM   2549  HG  SER A 157      29.365   8.057  -5.935  1.00 24.250          H  
ATOM   2550  N   THR A 158      30.585   4.229  -5.902  1.00 15.210          N  
ATOM   2551  CA  THR A 158      31.759   3.619  -5.294  1.00 15.730          C  
ATOM   2552  C   THR A 158      32.936   4.548  -5.149  1.00 16.070          C  
ATOM   2553  O   THR A 158      32.916   5.703  -5.567  1.00 16.380          O  
ATOM   2554  CB  THR A 158      32.218   2.341  -6.028  1.00 21.810          C  
ATOM   2555  OG1 THR A 158      33.283   1.736  -5.261  1.00 21.810          O  
ATOM   2556  CG2 THR A 158      32.707   2.624  -7.453  1.00 21.810          C  
ATOM   2557  H   THR A 158      30.425   4.152  -6.895  1.00 18.250          H  
ATOM   2558  HA  THR A 158      31.478   3.309  -4.287  1.00 18.880          H  
ATOM   2559  HB  THR A 158      31.384   1.648  -6.071  1.00 26.180          H  
ATOM   2560  HG1 THR A 158      33.391   0.811  -5.547  1.00 26.180          H  
ATOM   2561 1HG2 THR A 158      33.016   1.689  -7.925  1.00 26.180          H  
ATOM   2562 2HG2 THR A 158      31.910   3.077  -8.043  1.00 26.180          H  
ATOM   2563 3HG2 THR A 158      33.553   3.293  -7.420  1.00 26.180          H  
ATOM   2564  N   LYS A 159      33.971   4.028  -4.513  1.00 16.170          N  
ATOM   2565  CA  LYS A 159      35.186   4.793  -4.294  1.00 16.680          C  
ATOM   2566  C   LYS A 159      36.343   4.221  -5.089  1.00 16.920          C  
ATOM   2567  O   LYS A 159      37.464   4.718  -5.008  1.00 17.030          O  
ATOM   2568  CB  LYS A 159      35.518   4.844  -2.808  1.00 23.150          C  
ATOM   2569  CG  LYS A 159      34.458   5.560  -1.985  1.00 23.150          C  
ATOM   2570  CD  LYS A 159      34.853   5.677  -0.525  1.00 23.150          C  
ATOM   2571  CE  LYS A 159      33.796   6.436   0.267  1.00 23.150          C  
ATOM   2572  NZ  LYS A 159      34.144   6.534   1.712  1.00 23.150          N  
ATOM   2573  H   LYS A 159      33.894   3.061  -4.204  1.00 19.400          H  
ATOM   2574  HA  LYS A 159      35.022   5.812  -4.645  1.00 20.020          H  
ATOM   2575 1HB  LYS A 159      35.630   3.831  -2.422  1.00 27.780          H  
ATOM   2576 2HB  LYS A 159      36.468   5.361  -2.665  1.00 27.780          H  
ATOM   2577 1HG  LYS A 159      34.279   6.545  -2.401  1.00 27.780          H  
ATOM   2578 2HG  LYS A 159      33.527   4.997  -2.050  1.00 27.780          H  
ATOM   2579 1HD  LYS A 159      34.969   4.681  -0.098  1.00 27.780          H  
ATOM   2580 2HD  LYS A 159      35.804   6.203  -0.445  1.00 27.780          H  
ATOM   2581 1HE  LYS A 159      33.702   7.442  -0.143  1.00 27.780          H  
ATOM   2582 2HE  LYS A 159      32.839   5.923   0.166  1.00 27.780          H  
ATOM   2583 1HZ  LYS A 159      33.419   7.044   2.200  1.00 27.780          H  
ATOM   2584 2HZ  LYS A 159      34.223   5.606   2.106  1.00 27.780          H  
ATOM   2585 3HZ  LYS A 159      35.024   7.019   1.817  1.00 27.780          H  
ATOM   2586  N   GLU A 160      36.076   3.144  -5.819  1.00 17.150          N  
ATOM   2587  CA  GLU A 160      37.105   2.497  -6.612  1.00 17.540          C  
ATOM   2588  C   GLU A 160      37.289   3.291  -7.915  1.00 17.900          C  
ATOM   2589  O   GLU A 160      36.313   3.487  -8.632  1.00 17.980          O  
ATOM   2590  CB  GLU A 160      36.713   1.048  -6.908  1.00 24.400          C  
ATOM   2591  CG  GLU A 160      37.765   0.249  -7.660  1.00 24.400          C  
ATOM   2592  CD  GLU A 160      37.384  -1.189  -7.858  1.00 24.400          C  
ATOM   2593  OE1 GLU A 160      36.336  -1.578  -7.403  1.00 24.400          O  
ATOM   2594  OE2 GLU A 160      38.155  -1.906  -8.449  1.00 24.400          O  
ATOM   2595  H   GLU A 160      35.124   2.784  -5.815  1.00 20.580          H  
ATOM   2596  HA  GLU A 160      38.010   2.484  -6.018  1.00 21.050          H  
ATOM   2597 1HB  GLU A 160      36.496   0.532  -5.973  1.00 29.280          H  
ATOM   2598 2HB  GLU A 160      35.799   1.038  -7.506  1.00 29.280          H  
ATOM   2599 1HG  GLU A 160      37.928   0.708  -8.641  1.00 29.280          H  
ATOM   2600 2HG  GLU A 160      38.698   0.291  -7.108  1.00 29.280          H  
ATOM   2601  N   PRO A 161      38.501   3.772  -8.238  1.00 18.250          N  
ATOM   2602  CA  PRO A 161      38.800   4.593  -9.395  1.00 18.780          C  
ATOM   2603  C   PRO A 161      38.787   3.835 -10.720  1.00 19.290          C  
ATOM   2604  O   PRO A 161      39.041   2.630 -10.718  1.00 19.390          O  
ATOM   2605  CB  PRO A 161      40.216   5.075  -9.098  1.00 28.170          C  
ATOM   2606  CG  PRO A 161      40.820   3.985  -8.242  1.00 28.170          C  
ATOM   2607  CD  PRO A 161      39.678   3.478  -7.397  1.00 28.170          C  
ATOM   2608  HA  PRO A 161      38.111   5.439  -9.365  1.00 22.540          H  
ATOM   2609 1HB  PRO A 161      40.769   5.200 -10.039  1.00 33.800          H  
ATOM   2610 2HB  PRO A 161      40.168   6.056  -8.616  1.00 33.800          H  
ATOM   2611 1HG  PRO A 161      41.244   3.200  -8.890  1.00 33.800          H  
ATOM   2612 2HG  PRO A 161      41.647   4.383  -7.640  1.00 33.800          H  
ATOM   2613 1HD  PRO A 161      39.811   2.401  -7.256  1.00 33.800          H  
ATOM   2614 2HD  PRO A 161      39.625   4.041  -6.442  1.00 33.800          H  
ATOM   2615  N   PRO A 162      38.555   4.539 -11.842  1.00 19.740          N  
ATOM   2616  CA  PRO A 162      38.719   4.096 -13.215  1.00 20.390          C  
ATOM   2617  C   PRO A 162      40.147   3.649 -13.486  1.00 20.920          C  
ATOM   2618  O   PRO A 162      41.082   4.099 -12.823  1.00 21.110          O  
ATOM   2619  CB  PRO A 162      38.356   5.351 -14.015  1.00 30.590          C  
ATOM   2620  CG  PRO A 162      37.463   6.148 -13.113  1.00 30.590          C  
ATOM   2621  CD  PRO A 162      37.938   5.879 -11.727  1.00 30.590          C  
ATOM   2622  HA  PRO A 162      38.031   3.276 -13.418  1.00 24.470          H  
ATOM   2623 1HB  PRO A 162      39.274   5.881 -14.330  1.00 36.700          H  
ATOM   2624 2HB  PRO A 162      37.829   5.060 -14.920  1.00 36.700          H  
ATOM   2625 1HG  PRO A 162      37.519   7.213 -13.378  1.00 36.700          H  
ATOM   2626 2HG  PRO A 162      36.416   5.843 -13.232  1.00 36.700          H  
ATOM   2627 1HD  PRO A 162      38.639   6.634 -11.370  1.00 36.700          H  
ATOM   2628 2HD  PRO A 162      37.019   5.825 -11.118  1.00 36.700          H  
ATOM   2629  N   ALA A 163      40.302   2.769 -14.467  1.00 21.260          N  
ATOM   2630  CA  ALA A 163      41.605   2.261 -14.858  1.00 21.870          C  
ATOM   2631  C   ALA A 163      42.328   3.209 -15.807  1.00 22.120          C  
ATOM   2632  O   ALA A 163      43.082   2.751 -16.665  1.00 22.410          O  
ATOM   2633  OXT ALA A 163      41.998   4.393 -15.868  1.00 32.800          O  
ATOM   2634  CB  ALA A 163      41.447   0.903 -15.517  1.00 29.160          C  
ATOM   2635  H   ALA A 163      39.486   2.433 -14.956  1.00 25.510          H  
ATOM   2636  HA  ALA A 163      42.210   2.156 -13.957  1.00 26.240          H  
ATOM   2637 1HB  ALA A 163      42.430   0.514 -15.781  1.00 34.990          H  
ATOM   2638 2HB  ALA A 163      40.959   0.219 -14.822  1.00 34.990          H  
ATOM   2639 3HB  ALA A 163      40.845   0.996 -16.414  1.00 34.990          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 -938.906 97.5333 711.411 -61.5645 18.8221 42.2075 368.07 -390.293 -1.07965 -7.70325 -320.057 -42.7786 -124.049 -10.263 -13.7992 -26.0434 0 1.03949 10.7171 82.7799 133.281 -36.9405 25.7139 -22.3537 -5.47866 92.3178 -417.418
ASN:NtermProteinFull_1 -2.18403 0.41081 2.17154 -0.32939 0.14508 0.60876 0.84628 -0.99061 -0.00753 -0.04814 -0.53032 -0.04157 0 0 0 0 0 -0.10742 0.00481 0 1.88758 0 0 -0.93687 0 0.71493 1.61391
PRO_2 -2.47176 0.28445 1.62966 -0.18356 0.05379 0.13055 0.66793 -0.72064 -0 -0 -0.59906 0.00173 0 0 -0.69267 0 0 0.0563 0.01677 0.17289 0 -0.80964 0 -2.4119 0.28265 0.98365 -3.60885
SER_3 -5.42583 0.88161 6.57021 -0.03059 1e-05 0.07156 3.64323 -2.88886 -0.00753 -0.04814 -4.20737 -0.37988 0 0 -0.64967 0 0 -0.03187 0.12646 0.13005 0 -0.50924 0.6485 -0.77834 0.17178 1.23425 -1.47968
PRO_4 -6.33113 1 3.79639 -0.06879 0 0.04343 1.80036 -1.75275 -0 -0 -1.03175 0.60141 0 0 0 0 0 -0.09748 0.01491 0.16852 0 -0.69232 0 -2.4119 0.11866 1.37073 -3.47172
LEU_5 -8.34692 1.29516 3.93078 -0.50132 0.25621 0.12072 2.57879 -2.79603 -0.00011 -0.00281 -1.30649 0.25347 0 0 0 0 0 -0.04716 0.04824 0.31558 0 -0.27321 0 0.18072 0.05747 0.67437 -3.56252
GLN_6 -4.05115 0.21465 4.43293 -0.82245 0.0877 0.85503 1.83614 -2.06185 -0 -0 -1.16735 -0.82168 0 0 0 0 0 -0.0169 0.0004 0 2.81066 -0.19947 0 -0.18838 -0.33002 0.3899 0.96818
GLN_7 -6.40507 0.43958 6.39967 -0.26755 0.03765 0.23412 3.03647 -3.01192 -0 -0 -3.29875 -0.44095 0 0 -0.69267 0 0 0.0452 0.15186 0 3.1962 -0.0711 0 -0.18838 -0.24123 0.34588 -0.73099
PHE_8 -9.86988 1.71809 3.37482 -0.5504 0.12563 0.24584 3.19886 -2.976 -0 -0 -2.53468 -0.10946 0 0 0 0 0 -0.02475 0.00045 0 2.85494 0.14396 0 1.0402 -0.20586 0.67833 -2.88991
GLY_9 -3.4882 0.36799 3.50302 -4e-05 0 0 1.69852 -1.96227 -0 -0 -0.74068 -0.42376 0 0 0 0 0 -0.20129 0 0 0 0.23807 0 0.83697 0.23703 0.6257 0.69104
ARG_10 -3.6093 0.34416 4.32444 -0.63286 0.0781 0.42099 1.92422 -1.89495 -0 -0 -2.21592 0.55242 0 0 0 0 0 0.00647 0.01555 1.77816 0 -0.12108 0 -1.2888 0.1073 0.28306 0.07194
ALA_11 -3.89455 0.68872 2.47452 -0.02369 0 0 1.64553 -1.87739 -0 -0 -0.34873 -0.17482 0 0 0 0 0 0.02537 0 0 0 -0.16281 0 1.8394 -0.63852 0.98202 0.53506
PRO_12 -3.49257 0.56716 3.32282 -0.13744 0.00552 0.10246 2.23458 -1.58213 -0.00706 -0.0686 -2.54323 0.14357 0 0 0 0 0 0.28378 0.02684 0.0921 0 -1.02465 0 -2.4119 -0.65096 1.52192 -3.61781
ILE_13 -6.03274 1.0128 2.84324 -0.682 0.6849 0.15208 2.4347 -2.26034 -0.00132 -0.02582 -1.26887 0.41061 0 0 0 0 0 -0.01147 0.10593 0.81052 0 0.07607 0 0.73287 0.18861 1.28069 0.45045
LYS_14 -5.07943 0.49783 4.65992 -0.39516 0.05887 0.19843 1.91696 -2.21408 -0.02196 -0.13474 -0.92523 0.11068 0 0 0 0 0 -0.06695 0.04928 1.90782 0 -0.07204 0 -1.5107 0.15997 0.78526 -0.07527
GLN_15 -7.04816 0.83383 5.99797 -0.79226 0.11926 0.82275 3.79682 -3.10711 -0 -0 -3.15508 -0.80569 0 0 0 -2.26014 0 0.01832 0.0014 0 3.44659 -0.08665 0 -0.18838 -0.32766 0.31535 -2.41885
ALA_16 -6.98648 0.38118 4.28872 -0.02172 0 0 3.31788 -3.29418 -0 -0 -2.57483 -0.39788 0 0 0 0 0 -0.01674 0 0 0 -0.38154 0 1.8394 -0.32482 0.32707 -3.84394
ILE_17 -9.65341 1.39022 3.63892 -0.49901 0.354 0.09811 2.98986 -3.18057 -0.00706 -0.0686 -2.17783 0.09022 0 0 0 0 0 0.00925 0.03955 0.48376 0 -0.46032 0 0.73287 -0.24154 0.40896 -6.05262
LEU_18 -8.88836 0.66452 5.05161 -0.49128 0.13815 0.10759 3.3129 -3.39875 -0 -0 -1.84943 -0.0103 0 0 0 0 0 -0.00298 0.18158 3.33243 0 -0.27016 0 0.18072 -0.11628 0.41357 -1.6445
VAL_19 -7.9673 0.98194 4.37731 -0.30878 0.18505 0.06887 3.42886 -3.10617 -0 -0 -2.69194 -0.06169 0 0 0 0 0 -0.05482 0.04872 0.04485 0 -0.33636 0 1.9342 -0.18324 0.33197 -3.30853
PHE_20 -9.84776 0.59622 4.54687 -0.54867 0.26019 0.25633 2.99971 -3.32594 -0 -0 -2.85155 -0.19484 0 0 0 0 0 -0.00769 0.05477 0 3.20875 -0.14796 0 1.0402 -0.0904 0.46326 -3.5885
VAL_21 -8.26734 1.19403 4.06532 -0.2711 0.13802 0.0443 3.40638 -3.17537 -0 -0 -1.74743 0.30868 0 0 0 0 0 0.01665 0.0277 0.87651 0 -0.06981 0 1.9342 -0.14904 0.85046 -0.81785
ILE_22 -8.2439 0.71798 5.26081 -0.50507 0.43276 0.10478 2.95081 -3.16547 -0 -0 -2.10687 -0.12152 0 0 0 0 0 -0.05654 0.04706 0.63117 0 -0.37223 0 0.73287 -0.10507 0.78656 -3.01187
VAL_23 -8.00445 0.97929 2.64401 -0.30174 0.13869 0.06457 2.79862 -2.65205 -0 -0 -2.16509 -0.0324 0 0 0 0 0 0.01932 0.03177 0.03837 0 -0.27434 0 1.9342 -0.02672 0.83929 -3.96868
TRP_24 -10.7713 1.14029 4.24166 -1.22894 0.26914 0.41393 2.85682 -3.30569 -0.01219 -0.1199 -2.15601 -0.74181 0 0 0 0 0 0.01918 0.01463 0 2.12329 -0.07974 0 1.6906 -0.18236 1.53359 -4.29484
TRP_25 -12.7814 1.60119 5.96207 -1.32391 0.12191 0.67871 3.23501 -4.01907 -0.00204 -0.03287 -3.04071 -0.4042 0 0 0 -0.58646 0 -0.00387 0.20781 0 2.18166 -0.15775 0 1.6906 -0.27035 1.32544 -5.61822
VAL_26 -6.45067 0.8921 3.18941 -0.30665 0.24955 0.07064 2.24842 -2.42504 -0 -0 -1.78566 -0.0204 0 0 0 0 0 -0.0026 0.00416 0.04528 0 -0.25132 0 1.9342 -0.07473 0.70645 -1.97686
LEU_27 -8.72526 0.71272 3.69813 -0.496 0.29959 0.11195 2.89737 -2.95016 -0 -0 -1.65708 0.28539 0 0 0 0 0 0.06545 0.28278 0.38478 0 -0.26876 0 0.18072 -0.12826 0.66816 -4.63846
TYR_28 -10.77 1.1651 5.94019 -0.78366 0.02365 0.23195 3.35603 -3.65253 -0.01518 -0.12828 -3.52326 -0.31065 0 0 0 0 0 0.01422 0.0372 0 1.77742 -0.39202 0.05094 1.2797 -0.0977 0.74922 -5.0476
GLY_29 -3.95835 0.18394 4.29304 -4e-05 0 0 2.00507 -2.23378 -0 -0 -2.56876 -0.41923 0 0 0 0 0 -0.12446 0 0 0 0.17491 0 0.83697 0.69295 0.4581 -0.65965
VAL_30 -7.1406 0.7083 4.36471 -0.32114 0.35108 0.0739 2.5421 -2.94025 -0 -0 -2.09519 -0.18614 0 0 0 0 0 -0.06552 0.00172 0.05472 0 -0.35767 0 1.9342 0.63937 0.30076 -2.13564
LEU_31 -10.7454 2.02215 4.44313 -0.73616 0.36897 0.34879 3.04163 -3.22181 -0 -0 -2.89603 0.06938 0 0 0 0 0 -0.01696 0.17285 1.0353 0 -0.25547 0 0.18072 -0.15796 0.64711 -5.69975
PHE_32 -10.3449 1.44013 6.39964 -1.06948 0.09721 0.37423 3.50638 -3.58813 -0.01757 -0.09318 -3.17162 -0.01927 0 0 0 0 0 0.01138 0.10086 0 1.89155 -0.47669 0 1.0402 -0.11288 0.80712 -3.22503
MET_33 -8.39282 0.68592 5.82766 -0.3918 0.14576 0.25801 2.95665 -2.94964 -0.00502 -0.03576 -1.67928 -0.19201 0 0 0 0 0 0.22138 0.03667 2.34368 0 -0.11833 0 0.60916 -0.08367 0.67462 -0.0888
LEU_34 -9.11987 1.2532 4.46319 -0.4843 0.20691 0.1133 3.2409 -3.32239 -0 -0 -2.2603 0.21262 0 0 0 0 0 -0.01533 0.09749 0.34677 0 -0.2827 0 0.18072 -0.26803 0.53732 -5.1005
CYS_35 -9.40015 1.12349 4.87274 -0.05165 0 0.01754 2.65985 -2.82707 -0 -0 -2.08292 0.02964 0 0 0 0 0 0.0218 6e-05 0.27341 0 0.26681 0 3.6196 -0.02997 0.44831 -1.05851
PHE_36 -7.42626 0.56983 3.53877 -0.70932 0.01803 0.21241 2.13382 -2.25742 -0 -0 -1.25622 -0.13165 0 0 0 0 0 0.06549 0.03952 0 2.1783 -0.47761 0 1.0402 0.15639 0.56596 -1.73975
GLN_37 -6.11534 0.53722 4.57271 -0.7673 0.20568 0.87199 1.39877 -2.20797 -0.01904 -0.12791 -0.90738 -0.65184 0 0 0 0 0 -0.04198 0.092 0 2.22532 -0.10974 0 -0.18838 -0.09592 0.80119 -0.5279
ALA_38 -4.06073 1.06251 3.63162 -0.02932 0.02449 0 3.02771 -2.24939 -0 -0 -2.33156 -0.47694 0 0 0 0 0 0.20284 0 0 0 -0.19345 0 1.8394 0.09465 1.22915 1.77096
PRO_39 -4.99542 0.88653 2.73663 -0.06803 0 0.04226 1.96411 -1.53838 -0 -0 -1.18473 0.60646 0 0 0 0 0 -0.15843 0.01866 0.19452 0 -0.85745 0 -2.4119 0.51008 1.11412 -3.14096
ASP_40 -2.29083 0.41539 2.47182 -0.11996 0.01181 0.36966 0.86935 -1.18832 -0.00278 -0.03412 -0.54533 -0.67259 0 0 0 0 0 -0.23397 0.01753 0 1.7227 0.06001 0 -2.3716 0.67082 0.51899 -0.33142
VAL_41 -6.73648 1.20716 1.99322 -0.29205 0.17701 0.05241 2.25011 -2.11869 -0.01909 -0.13174 -2.27264 0.36252 0 0 0 0 0 0.21178 0.04399 0.41292 0 0.48526 0 1.9342 0.30199 0.51715 -1.62095
VAL_42 -6.89608 1.48484 2.48127 -0.32186 0.2503 0.07083 2.1384 -2.00061 -0.01236 -0.09585 -1.82046 0.05943 0 0 0 0 0 0.02216 0.07592 0.02245 0 -0.24936 0 1.9342 5.65141 1.73001 4.52465
PRO_43 -4.16553 0.77192 3.42457 -0.06775 5e-05 0.04281 1.16481 -1.51117 -0 -0 -0.96512 0.68755 0 0 0 0 0 0.10969 0.05411 0.07419 0 0.59729 0 -2.4119 6.43683 1.65985 5.90221
GLN_44 -5.26303 0.58732 5.61183 -0.68616 0.09732 0.73621 2.18992 -2.60311 -0.01008 -0.06971 -2.21742 -0.38112 0 0 0 -1.07895 0 -0.01001 0.0199 0 2.75254 -0.06565 0 -0.18838 0.67613 0.75056 0.84811
TRP_45 -10.1413 1.62745 4.26175 -0.92442 0.13493 0.53243 2.56986 -3.12337 -0.00576 -0.04078 -1.94852 -0.47917 0 0 0 0 0 -0.00897 0.16335 0 2.64651 -0.35735 0 1.6906 0.05522 0.79405 -2.5535
LEU_46 -9.11304 0.79348 3.03512 -0.44297 0.0956 0.09831 1.98828 -2.64064 -0.01909 -0.13174 -1.71326 0.20964 0 0 0 0 0 -0.00951 0.4389 0.7994 0 -0.19313 0 0.18072 0.11961 0.64207 -5.86224
GLU_47 -6.17797 0.35438 6.27687 -0.21016 0.02716 0.29072 2.65408 -3.01002 -0.01236 -0.09585 -1.93365 -0.57359 0 0 0 0 0 -0.02216 0.00164 0 3.10473 -0.21253 0 -2.7348 -0.13847 0.51278 -1.8992
GLN_48 -6.06088 0.60508 5.41691 -0.28151 0.03138 0.21067 2.41272 -2.71939 -0 -0 -2.30901 -0.4981 0 0 0 -1.07895 0 -0.00896 0.02924 0 3.02298 -0.21039 0 -0.18838 -0.3513 0.5728 -1.40508
LEU_49 -7.08481 0.84542 4.05646 -0.51664 0.31025 0.12778 2.33597 -2.69126 -0.00729 -0.0356 -2.24254 0.21411 0 0 0 0 0 0.10464 0.27941 0.30062 0 -0.27673 0 0.18072 -0.25386 0.83396 -3.51938
LEU_50 -6.80705 0.733 4.75061 -0.63733 0.25266 0.22561 2.80083 -2.77878 -0.00576 -0.04078 -2.32278 0.0591 0 0 0 0 0 -0.04625 0.13662 1.15008 0 -0.28599 0 0.18072 -0.26431 0.65722 -2.24258
TRP_51 -5.7406 0.65607 3.98242 -0.70688 0.11692 0.37318 1.77024 -2.28864 -0 -0 -1.10348 -0.41312 0 0 0 0 0 -0.09534 0.00074 0 2.86273 -0.01169 0 1.6906 -0.29847 0.61657 1.41125
THR_52 -3.3823 0.28603 3.8166 -0.13606 0.07813 0.08673 1.68962 -1.8808 -0.04232 -0.16232 -0.80248 -1.15718 0 0 0 0 0 -0.04971 0.20331 0.01255 0 -0.33363 2.25796 -1.0874 -0.36073 0.54559 -0.41843
GLY_53 -3.71097 0.33722 3.4864 -5e-05 0 0 1.88355 -1.80785 -0 -0 -1.70121 -0.35809 0 0 -0.64967 0 0 -0.16926 0 0 0 -1.51582 0 0.83697 -0.38421 0.48487 -3.26812
MET_54 -8.15709 0.74304 4.08576 -0.30568 0.12652 0.01181 1.82467 -2.34902 -0.04232 -0.16232 -1.26364 -0.03814 0 0 -0.34142 0 0 0.04777 0.10845 1.34711 0 0.01078 0 0.60916 -0.00469 0.64057 -3.10868
ASP_55 -5.60875 0.41075 5.44296 -0.09251 0.00232 0.25737 2.60148 -2.66833 -0.00387 -0.05464 -5.5722 0.01133 0 0 -0.67206 -0.78469 0 0.02848 0.01407 0 2.06096 0.15302 0 -2.3716 0.07583 0.61525 -6.15483
VAL_56 -6.99922 0.59972 2.09156 -0.34866 0.184 0.08415 2.3239 -2.08483 -0 -0 -1.987 -0.3979 0 0 0 0 0 0.01713 0.01251 0.45776 0 0.13235 0 1.9342 0.12893 0.5426 -3.30882
VAL_57 -7.1847 1.28012 0.36246 -0.24357 0.13595 0.04725 0.93801 -1.56879 -0.02235 -0.21243 -0.42297 -0.25526 0 0 0 0 0 -0.04299 0.14308 0.53574 0 -0.61129 0 1.9342 0.07234 0.46184 -4.65334
MET_58 -9.95306 1.93805 3.35861 -0.91166 0.18703 0.344 2.41736 -2.25046 -0 -0 -2.08426 -0.14114 0 0 0 0 0 0.44492 0.64248 2.16111 0 -0.02643 0 0.60916 -0.07952 0.95059 -2.39324
LYS_59 -7.70614 0.96976 5.53454 -0.38789 0.08464 0.19425 1.88008 -2.5069 -0.02245 -0.10562 -3.04047 0.01138 0 0 0 0 0 0.03751 0.12735 2.05186 0 0.1178 0 -1.5107 0.24807 1.08461 -2.93833
LEU_60 -6.26323 0.66492 3.60238 -0.57667 0.12359 0.15535 1.94271 -1.98098 -0.01068 -0.07763 -2.05985 0.15335 0 0 0 0 0 -0.00379 0.17046 0.78776 0 -0.1516 0 0.18072 0.36521 0.60793 -2.37005
SER_61 -2.4427 0.38811 2.58094 -0.0126 0 0.02854 0.77512 -1.18287 -0 -0 -0.23686 -0.87148 0 0 0 0 0 -0.15054 0.03405 0.22116 0 0.12496 0.61499 -0.77834 1.08724 0.39783 0.57757
HIS_D_62 -2.31067 0.18939 2.40862 -0.39201 0.07243 0.45118 1.10352 -1.1956 -0.02173 -0.13263 -0.70071 -0.51813 0 0 0 -0.94592 0 -0.0596 0.00302 0 3.10031 -0.44387 0 -0.45461 0.71019 0.18784 1.05103
THR_63 -3.65595 0.28072 3.37996 -0.17767 0.11805 0.06501 2.38005 -1.86079 -0.03217 -0.21536 -1.91597 -0.28754 0 0 0 0 0 -0.042 0.02854 0.1206 0 -0.07929 2.31934 -1.0874 -0.18041 0.13868 -0.70359
VAL_64 -3.78503 0.47194 0.62728 -0.26606 0.16164 0.05434 0.60459 -1.07786 -0.01001 -0.03339 -0.38651 -0.25333 0 0 0 0 0 -0.07623 0.0071 0.29878 0 -0.79887 0 1.9342 -0.17907 0.19344 -2.51307
VAL_65 -5.15814 0.46797 1.97592 -0.27551 0.19424 0.06355 2.14341 -1.77174 -0.02014 -0.07758 -2.08184 -0.3713 0 0 0 0 0 -0.04453 0.0223 0.20449 0 -0.73469 0 1.9342 -0.41 0.25015 -3.68922
LEU_66 -3.88872 0.41791 0.68291 -0.60163 0.28062 0.21453 0.25257 -0.96609 -0 -0 -0.33345 -0.03762 0 0 0 0 0 0.07773 0.12475 1.35681 0 -0.16775 0 0.18072 -0.21776 0.34238 -2.28208
MET_67 -6.45645 0.53872 2.67645 -0.20991 0.0423 0.08564 2.03174 -1.73727 -0.01037 -0.03909 -2.03164 -0.54806 0 0 0 0 0 0.01636 0.0739 2.41235 0 0.09419 0 0.60916 0.04777 0.4486 -1.95558
ALA_68 -2.7876 0.19908 1.07328 -0.02027 0 0 0.10757 -1.01234 -0 -0 -1.01825 -0.39477 0 0 0 0 0 0.01039 0 0 0 -0.54969 0 1.8394 0.04325 0.36401 -2.14595
TRP_69 -7.6315 0.82155 6.39955 -0.97457 0.07637 0.40604 3.74603 -3.41983 -0.00387 -0.05464 -4.14442 -0.0486 0 0 -1.01348 0 0 -0.02523 0.004 0 1.4646 -0.35692 0 1.6906 -0.15555 0.67024 -2.54965
ARG_70 -4.97134 0.30721 4.52021 -0.78166 0.11583 0.51391 1.92336 -2.20638 -0 -0 -1.50813 0.3891 0 0 0 0 0 -0.04449 0.00358 1.50601 0 -0.18626 0 -1.2888 -0.36897 0.67715 -1.39969
GLU_71 -5.16354 0.45906 5.27999 -0.4582 0.24097 1.43394 1.6362 -2.49863 -0.00859 -0.06656 -1.61586 -3.00927 0 0 0 0 0 -0.08146 0.07374 0 3.9141 -0.31943 0 -2.7348 -0.57227 0.48664 -3.00395
THR_72 -6.62937 0.61327 5.16349 -0.11501 0.08672 0.04963 3.16344 -2.85063 -0.00859 -0.06656 -2.81472 -1.28152 0 0 0 -0.78469 0 0.14969 1e-05 0.66138 0 0.05367 2.42811 -1.0874 -0.25365 0.80832 -2.71442
GLN_73 -5.72438 0.2312 6.73954 -0.87357 0.14915 0.94808 3.0787 -3.15376 -0 -0 -2.71499 -0.92897 0 0 0 -0.6621 0 -0.01627 0.03042 0 2.85842 -0.21389 0 -0.18838 -0.10204 0.63385 0.091
TRP_74 -7.68658 0.55739 6.10568 -0.67604 0.1567 0.36832 2.64037 -3.23168 -0 -0 -2.48792 -0.37032 0 0 0 0 0 0.13686 0.00072 0 2.96547 -0.12501 0 1.6906 -0.24703 0.35814 0.15568
GLU_75 -6.76306 0.55643 5.89857 -0.21038 0.03052 0.26941 2.84134 -3.15912 -0.00143 -0.02863 -1.86738 -0.59061 0 0 0 0 0 0.11587 0.38471 0 3.31697 -0.34723 0 -2.7348 -0.39255 0.38406 -2.29729
ILE_76 -7.85533 0.98291 5.18102 -0.48741 0.31141 0.09574 3.36336 -3.16823 -0.01714 -0.10609 -3.09875 0.08581 0 0 0 0 0 -0.05086 0.0203 0.46743 0 -0.46507 0 0.73287 -0.24676 0.51048 -3.74432
ASP_77 -5.86213 0.5429 7.87473 -0.10179 0.00599 0.29958 3.22546 -3.59926 -0 -0 -3.36133 -0.45926 0 0 0 -0.6621 0 -0.07088 0.02069 0 1.69962 0.07379 0 -2.3716 -0.03502 0.68701 -2.0936
ALA_78 -2.97367 0.31978 2.30538 -0.02491 0.00031 0 1.30072 -1.59671 -0.00093 -0.0167 -1.52614 -0.40591 0 0 0 0 0 -0.14371 0 0 0 -0.28027 0 1.8394 -0.31777 0.54996 -0.97117
VAL_79 -7.77975 1.11514 4.01617 -0.28779 0.16148 0.06156 3.37515 -3.0382 -0 -0 -3.20114 -0.3809 0 0 0 0 0 0.15073 0.00112 0.23024 0 -0.51898 0 1.9342 -0.15403 0.50717 -3.8078
VAL_80 -6.46871 0.8431 3.52603 -0.36545 0.22644 0.09067 1.99797 -2.63823 -0 -0 -0.9875 -0.15434 0 0 0 0 0 -0.10634 0.0921 0.69121 0 0.27128 0 1.9342 -0.08808 0.67362 -0.46204
ASP_81 -3.66307 0.30273 4.59814 -0.11951 0.01956 0.37647 1.47941 -2.02651 -0.01714 -0.10609 -1.53313 -0.29007 0 0 -0.43773 0 0 -0.07398 0.01749 0 1.87443 -0.06723 0 -2.3716 -0.30792 0.56281 -1.78295
ARG_82 -2.8561 0.21553 3.36257 -0.96116 0.26233 0.75436 1.35187 -1.46019 -0 -0 -1.33992 -0.09821 0 0 -0.43773 0 0 -0.03022 0.00321 2.16329 0 -0.27759 0 -1.2888 0.18431 0.43281 -0.01966
GLN_83 -5.50072 0.49391 4.97533 -0.30287 0.04047 0.27958 2.64517 -2.49445 -0.01224 -0.10352 -1.64124 -0.85254 0 0 0 0 0 0.08377 0.03533 0 3.03897 -0.01955 0 -0.18838 1.39276 0.43037 2.30014
LYS_84 -3.71029 0.25813 3.32977 -0.44476 0.09166 0.26739 1.77942 -1.86166 -0 -0 -1.71085 -0.18677 0 0 0 0 0 -0.05059 0.00514 1.9196 0 -0.04563 0 -1.5107 0.92492 0.28205 -0.66317
VAL_85 -3.70796 0.29166 3.81242 -0.31602 0.25487 0.0727 1.3521 -1.99139 -0 -0 -0.81328 -0.15544 0 0 0 0 0 -0.00096 0.0019 0.08398 0 -0.3484 0 1.9342 -0.15513 0.19215 0.5074
GLU_86 -5.73743 0.20853 6.35533 -0.47497 0.09342 0.96873 2.35326 -2.74461 -0.02386 -0.14128 -2.59298 -0.49408 0 0 0 -1.12113 0 0.17867 0.09365 0 3.37462 -0.34282 0 -2.7348 -0.37264 0.25272 -2.90166
ALA_87 -5.44991 0.65944 2.31874 -0.02106 0 0 2.09129 -2.2787 -0 -0 -1.11606 -0.33111 0 0 0 0 0 -0.04158 0 0 0 0.26037 0 1.8394 -0.10478 0.36497 -1.80899
GLY_88 -3.50841 0.36273 4.37611 -5e-05 0 0 2.94392 -2.22889 -0.01132 -0.08694 -3.29772 -0.41297 0 0 0 0 0 0.0501 0 0 0 0.44038 0 0.83697 0.31371 0.52012 0.29774
ARG_89 -6.79325 0.46325 7.63226 -1.03716 0.27487 0.76619 3.56702 -3.57358 -0.00885 -0.05715 -3.95172 0.15162 0 0 0 -1.12113 0 -0.06693 0.05216 2.46302 0 -0.2109 0 -1.2888 0.06173 0.50823 -2.16912
ALA_90 -6.37575 0.79696 3.31353 -0.02308 0 0 2.35937 -2.66232 -0.00506 -0.08292 -1.92788 -0.34752 0 0 0 0 0 -0.06485 0 0 0 -0.37638 0 1.8394 -0.34616 0.44728 -3.45537
ILE_91 -5.77095 0.52771 5.02273 -0.66128 0.43925 0.15327 2.97462 -2.80602 -0 -0 -1.69927 0.11878 0 0 0 0 0 -0.00085 0.16545 0.77949 0 -0.40352 0 0.73287 -0.3335 0.53085 -0.23039
ALA_92 -3.79153 0.17327 4.15455 -0.02125 0 0 2.02845 -2.23234 -0 -0 -1.44753 -0.38814 0 0 0 0 0 0.07557 0 0 0 -0.3657 0 1.8394 -0.26374 0.43853 0.19953
GLN_93 -8.39145 1.09372 8.00755 -0.2411 0.0207 0.17246 3.60651 -3.64745 -0.00507 -0.08304 -3.26733 -0.47493 0 0 0 -0.96319 0 0.32707 0.0032 0 2.85761 -0.11956 0 -0.18838 -0.38116 0.60947 -1.06436
LEU_94 -10.329 1.11431 6.04206 -0.46444 0.10909 0.11152 3.69827 -3.80601 -0 -0 -2.24408 0.19068 0 0 0 0 0 -0.04889 0.0884 0.31318 0 -0.27697 0 0.18072 -0.29571 1.12858 -4.48835
ASP_95 -5.23712 0.28098 7.0604 -0.10736 0.01033 0.32661 3.15562 -3.23289 -0 -0 -3.57585 -0.41441 0 0 0 -0.35228 0 0.25118 0.00913 0 1.6786 0.11433 0 -2.3716 -0.30394 0.80831 -1.89996
HIS_D_96 -4.82324 0.37432 4.76912 -0.70606 0.01678 0.72994 2.42193 -2.53 -0 -0 -1.84977 -0.32561 0 0 0 0 0 -0.01186 0.00479 0 1.5727 -0.1896 0 -0.45461 -0.07627 0.29135 -0.78609
GLN_97 -11.3908 1.61342 9.22345 -0.2737 0.02354 0.19561 3.96998 -4.51253 -0.00038 -0.00395 -3.39816 -0.32302 0 0 0 -0.45014 0 0.03536 0.09353 0 3.09373 -0.20555 0 -0.18838 -0.12382 0.34368 -2.27813
ARG_98 -7.76589 0.59176 7.8277 -0.49023 0.0681 0.24569 3.82565 -3.71955 -0.00658 -0.03684 -3.77568 0.23595 0 0 0 -0.35228 0 0.04162 0.20348 1.89788 0 -0.081 0 -1.2888 -0.36882 0.68949 -2.25837
ALA_99 -4.52717 0.40852 4.7317 -0.0211 0 0 2.51172 -2.53961 -0 -0 -2.49897 -0.36599 0 0 0 0 0 -0.01481 0 0 0 -0.29092 0 1.8394 -0.41445 0.62989 -0.55181
ILE_100 -6.90445 0.35804 4.45996 -0.49091 0.31095 0.09944 2.12259 -2.76738 -0 -0 -1.86745 0.0054 0 0 0 0 0 -0.06364 0.01594 0.54111 0 -0.44778 0 0.73287 -0.21583 0.46365 -3.64749
HIS_101 -8.76986 0.85517 6.42505 -0.57302 0.00948 0.52816 3.19358 -3.60217 -0 -0 -2.74038 -0.43143 0 0 0 0 0 -0.00167 0.20788 0 1.91361 -0.29067 0 -0.45461 0.15756 0.66741 -2.9059
GLU_102 -4.90882 0.30108 6.59395 -0.57496 0.08013 1.03517 2.90835 -3.00083 -0.00488 -0.01244 -4.90148 -0.66678 0 0 0 0 0 0.03856 0.08713 0 3.41952 -0.262 0 -2.7348 -0.08054 0.49367 -2.18996
ARG_103 -5.21161 0.35212 5.67818 -0.44572 0.05976 0.22509 2.4649 -2.74708 -0.00658 -0.03684 -2.58953 0.32312 0 0 0 0 0 0.05977 0.20854 2.07568 0 -0.09908 0 -1.2888 -0.45254 0.34092 -1.08971
ASP_104 -7.25438 0.32911 8.91607 -0.22505 0.00295 0.73378 4.30621 -3.99544 -0 -0 -6.1831 0.00531 0 0 0 -1.62278 0 0.16035 0.0763 0 3.28887 0.16747 0 -2.3716 -0.37402 0.41911 -3.62086
LEU_105 -7.54964 0.79377 5.33819 -0.7041 0.27912 0.30905 2.73244 -3.00584 -0 -0 -2.69935 0.04828 0 0 0 0 0 -0.01886 0.16686 0.84582 0 -0.20374 0 0.18072 -0.15771 0.61441 -3.03059
VAL_106 -5.03826 0.35227 5.16245 -0.31163 0.21962 0.07156 2.56728 -2.64354 -0.01067 -0.06108 -2.57791 -0.16667 0 0 0 0 0 -0.04711 4e-05 0.07044 0 -0.25532 0 1.9342 -0.06569 0.53335 -0.26665
ARG_107 -6.89091 0.27993 8.75777 -0.89152 0.13829 0.52022 4.216 -3.80869 -0.04139 -0.3913 -5.50963 0.2421 0 0 0 -1.93066 0 -0.01177 0.21761 2.14614 0 -0.1036 0 -1.2888 0.08148 0.48421 -3.78452
LEU_108 -8.33123 0.54731 5.43352 -0.48979 0.1667 0.10947 2.49264 -3.04417 -0 -0 -2.17586 0.24926 0 0 0 0 0 -0.03507 0.13197 0.53953 0 -0.22707 0 0.18072 0.09065 0.60568 -3.75576
ARG_109 -6.11231 0.21064 5.97316 -0.52653 0.04571 0.29443 3.18845 -2.88594 -0 -0 -3.53421 0.27872 0 0 0 -0.94592 0 0.08121 0.03829 2.69091 0 -0.08485 0 -1.2888 -0.25586 0.41793 -2.41497
SER_110 -4.95212 0.41291 5.66512 -0.02488 0 0.05736 2.8759 -2.72874 -0 -0 -3.14419 -0.66516 0 0 0 0 0 0.07378 0.0002 0.63804 0 0.34483 0.60076 -0.77834 -0.04906 0.36128 -1.3123
ARG_111 -7.20368 0.38046 7.8429 -0.62326 0.11629 0.34533 3.57101 -3.52817 -0.03357 -0.25203 -3.44774 0.26698 0 0 0 0 0 -0.00286 0.13602 2.47876 0 -0.15408 0 -1.2888 -0.03105 0.37797 -1.04954
VAL_112 -5.67426 0.52862 4.53083 -0.30693 0.2258 0.06969 1.92023 -2.71131 -0.00888 -0.04388 -0.87747 -0.05246 0 0 0 0 0 -0.04646 0.00528 0.03907 0 -0.3379 0 1.9342 -0.1954 0.30372 -0.69752
TYR_113 -4.08843 0.25223 2.96632 -0.9629 0.06166 0.35539 1.48408 -1.7342 -0 -0 -0.78234 -0.29373 0 0 0 0 0 -0.01155 0.05616 0 1.78607 -0.43265 3e-05 1.2797 0.03227 0.15325 0.12138
TYR_114 -4.82381 0.31052 3.07373 -0.62914 0.06167 0.31461 1.19883 -1.80392 -0 -0 -1.12011 -0.22646 0 0 0 0 0 -0.04251 0.0153 0 2.27635 -0.02343 0.00228 1.2797 -0.06812 0.22809 0.02358
GLY_115 -1.88816 0.07076 2.70822 -5e-05 0 0 1.33947 -1.29586 -0 -0 -1.172 -0.37684 0 0 0 0 0 -0.17482 0 0 0 -1.41115 0 0.83697 -0.1701 0.26275 -1.27081
GLU_116 -3.85903 0.14065 4.39793 -0.21446 0.03821 0.29115 1.30776 -1.75579 -0.00903 -0.11326 -1.19365 -0.44316 0 0 0 0 0 -0.01315 0.04105 0 3.29523 -0.01591 0 -2.7348 -0.28121 0.14029 -0.9812
HIS_117 -2.26942 0.10706 2.56516 -0.58779 0.0788 0.47423 0.18365 -1.27884 -0 -0 0.02174 -0.97043 0 0 0 0 0 0.04894 0.01904 0 1.532 -0.04308 0 -0.45461 -0.43656 0.16027 -0.84985
ILE_118 -5.4023 0.47505 2.60277 -0.56443 0.43537 0.16467 0.55772 -1.64071 -0 -0 0.16493 -0.32142 0 0 0 0 0 0.15693 0.06195 0.4505 0 0.02007 0 0.73287 -0.34259 0.29183 -2.15679
LYS_119 -3.06047 0.28393 3.22857 -0.30009 0.03012 0.13755 1.19696 -1.45736 -0.01593 -0.15242 -0.87925 0.05682 0 0 0 0 0 -0.00346 0.0013 1.92012 0 -0.05275 0 -1.5107 -0.28372 0.33882 -0.52196
SER_120 -2.51477 0.18427 2.565 -0.02825 0 0.04459 0.99092 -1.1048 -0 -0 0.24889 -1.03147 0 0 0 0 0 -0.08238 0.00742 0.16918 0 -0.16453 0.60311 -0.77834 -0.51488 0.27932 -1.12672
GLU_121 -4.103 0.591 4.01604 -0.2404 0.04597 0.38628 2.09944 -1.86308 -0 -0 -1.46422 -0.5802 0 0 0 0 0 -0.08054 0.00342 0 2.90396 -0.05789 0 -2.7348 -0.58852 0.26925 -1.39728
GLU_122 -5.96802 0.3431 6.87701 -0.68252 0.20663 1.26297 3.25652 -2.93113 -0.01447 -0.14779 -4.11451 -0.49287 0 0 0 -0.86428 0 -0.08063 0.01221 0 3.91595 -0.31345 0 -2.7348 -0.55411 0.32885 -2.69534
GLU_123 -7.01489 0.52731 7.88878 -0.60035 0.16917 1.10998 2.36824 -3.21941 -0.0058 -0.05626 -1.83174 -0.76698 0 0 0 0 0 0.01196 0.23468 0 3.6089 -0.34652 0 -2.7348 -0.63932 0.28098 -1.01606
ILE_124 -5.84619 0.45772 4.96145 -0.49176 0.31162 0.09789 2.35651 -2.41568 -0 -0 -1.17554 0.00382 0 0 0 0 0 -0.06406 0.02789 0.55806 0 -0.47037 0 0.73287 -0.30511 0.25358 -1.0073
LYS_125 -5.99113 0.35769 7.50101 -0.72241 0.30927 0.42898 3.61401 -3.27199 -0.01984 -0.15473 -4.38975 0.25878 0 0 0 -0.75752 0 0.18462 0.15044 2.17637 0 -0.05981 0 -1.5107 -0.28215 0.49261 -1.68627
SER_126 -6.68781 0.7739 7.68567 -0.03352 0 0.06687 4.00116 -3.521 -0.01428 -0.14959 -3.46782 -0.87142 0 0 0 -0.5564 0 0.12747 0.11657 0.62989 0 0.35084 1.89452 -0.77834 -0.14417 0.59307 0.01561
GLU_127 -5.7497 0.2961 7.60909 -0.32124 0.05237 0.35002 3.59647 -3.28162 -0.01489 -0.09874 -5.12485 -0.55996 0 0 -0.82177 -0.57211 0 0.06696 0.06153 0 3.37631 -0.24744 0 -2.7348 -0.14675 0.63714 -3.62787
GLU_128 -5.40446 0.32122 7.38953 -0.20926 0.024 0.28026 3.37973 -3.20527 -0.01984 -0.15473 -3.83963 -0.59922 0 0 -0.71732 -0.75752 0 0.1842 0.01922 0 3.04061 -0.28884 0 -2.7348 -0.61239 0.63301 -3.27149
VAL_129 -7.13712 0.64867 5.80592 -0.30994 0.22656 0.07172 3.15121 -3.20279 -0.00076 -0.00265 -2.70819 -0.13454 0 0 0 0 0 -0.05985 0.00495 0.07686 0 -0.27997 0 1.9342 -0.38295 0.45583 -1.8428
ILE_130 -7.30789 0.82353 5.24142 -0.66905 0.52471 0.15476 3.46774 -3.00383 -0.00204 -0.03287 -3.99781 0.21232 0 0 0 0 0 -0.06041 0.00765 0.71928 0 -0.14411 0 0.73287 -0.15462 0.59651 -2.89183
SER_131 -4.70584 0.36966 5.60204 -0.04193 0.00024 0.06166 3.12572 -2.68895 -0 -0 -3.23432 -0.52164 0 0 -0.71732 0 0 -0.08812 0.49443 0.14203 0 -0.36006 1.96489 -0.77834 -0.19634 0.67606 -0.89612
ARG_132 -7.03878 0.77183 6.33256 -0.45356 0.0541 0.23827 2.9215 -3.17703 -0.01567 -0.14731 -1.95847 0.30926 0 0 0 0 0 -0.03548 0.1245 2.04188 0 -0.17193 0 -1.2888 -0.34596 0.45618 -1.3829
SER_133 -6.92685 0.78882 6.36488 -0.03161 0 0.03925 3.74237 -3.19942 -0.00076 -0.00265 -3.14706 -0.62107 0 0 0 -0.58646 0 0.26792 0.04709 0.64627 0 0.26647 1.73443 -0.77834 -0.23832 0.57174 -1.0633
LEU_134 -7.04938 0.77377 4.64987 -0.47957 0.26442 0.11215 2.73548 -2.77724 -0 -0 -1.16127 0.17781 0 0 0 0 0 0.09069 0.03516 0.39184 0 -0.26952 0 0.18072 -0.10507 0.59833 -1.83182
ARG_135 -5.5387 0.27797 6.092 -0.76392 0.12241 0.52363 2.61165 -2.81652 -0.01567 -0.14731 -2.27758 0.27591 0 0 0 0 0 0.01837 0.04566 2.71108 0 -0.08882 0 -1.2888 -0.29489 0.37056 -0.18296
ALA_136 -4.54595 0.23503 4.28965 -0.02208 0 0 2.46527 -2.45771 -0 -0 -1.96559 -0.36231 0 0 0 0 0 -0.00203 0 0 0 -0.31042 0 1.8394 -0.43335 0.30458 -0.96551
ARG_137 -10.9216 1.55347 10.4032 -0.95991 0.29488 0.58189 4.32808 -4.65879 -0.00038 -0.00395 -2.92672 0.24569 0 0 0 -1.41333 0 0.01479 0.34711 3.34862 0 -0.06455 0 -1.2888 -0.41806 0.87909 -0.65928
LYS_138 -6.78657 0.43328 7.56332 -0.29492 0.02422 0.12429 3.27385 -3.41736 -0 -0 -3.80121 0.02161 0 0 0 0 0 -0.03126 0.10752 1.77318 0 0.03841 0 -1.5107 -0.32586 0.94241 -1.86578
SER_139 -3.24647 0.24104 4.23709 -0.02732 0 0.06316 1.84497 -2.01058 -0 -0 -1.29767 -0.60854 0 0 0 0 0 -0.01131 0.00287 0.75789 0 0.33235 0.60001 -0.77834 -0.08203 0.29088 0.30799
ARG_140 -3.62525 0.22849 4.01817 -1.69991 0.48106 1.97072 1.34657 -1.70011 -0.00695 -0.05062 -0.76429 -2.19744 0 0 0 0 0 -0.07576 0.07598 2.97379 0 -0.204 0 -1.2888 -0.04439 0.45534 -0.10739
GLN_141 -4.95961 0.43288 4.67649 -0.26097 0.0213 0.18592 2.12481 -2.19019 -0.02847 -0.12293 -2.07666 -0.63964 0 0 -0.50641 -2.26014 0 -0.06225 0.16417 0 3.05515 0.07285 0 -0.18838 -0.121 0.63774 -2.04533
GLY_142 -2.11069 0.06329 2.75163 -5e-05 0 0 1.24827 -1.34073 -0 -0 -0.61755 -0.39601 0 0 0 0 0 -0.0959 0 0 0 -1.21601 0 0.83697 -0.22646 0.34359 -0.75966
GLN_143 -4.37123 0.36905 4.44139 -0.65451 0.17869 0.72288 1.47165 -2.01355 -0.03962 -0.20076 -0.78038 -0.71139 0 0 -0.50641 0 0 -0.02214 0.10036 0 1.65108 0.09052 0 -0.18838 0.03988 0.26267 -0.16018
ASP_144 -1.66289 0.097 1.99889 -0.11989 0.01565 0.37154 0.06294 -0.86305 -0.04184 -0.24063 -0.52584 -0.2627 0 0 0 0 0 -0.03441 0.01245 0 2.41747 -0.28455 0 -2.3716 -0.06473 0.24277 -1.25342
GLY_145 -1.86488 0.19564 1.96311 -0.00053 0 0 0.40149 -0.91585 -0.028 -0.11982 -0.14209 -0.2246 0 0 0 0 0 -0.07292 0 0 0 -1.53263 0 0.83697 -0.13304 0.10283 -1.53432
THR_146 -4.13217 0.33776 0.97378 -0.1256 0.09269 0.08549 0.65258 -0.9947 -0.00269 -0.04299 -1.07324 -0.55232 0 0 0 0 0 0.04747 0.0448 0.0383 0 -0.43721 2.28959 -1.0874 -0.04817 0.20017 -3.73387
GLU_147 -3.29863 0.63746 3.06341 -0.48105 0.24258 1.56357 1.33749 -1.42508 -1e-05 -0.00024 -1.87469 -2.48195 0 0 0 0 0 -0.04238 0.02429 0 4.13447 0.06295 0 -2.7348 -0.51414 0.80358 -0.98313
PRO_148 -1.72901 0.28276 0.83855 -0.18884 0.00196 0.13221 0.20017 -0.40644 -0 -0 -0.22937 0.09793 0 0 0 0 0 0.01464 0.00122 0.42331 0 -0.95377 0 -2.4119 -0.46244 0.83462 -3.55442
SER_149 -4.57342 0.26155 4.58003 -0.03112 0 0.0719 2.5658 -2.05436 -0.01353 -0.13427 -1.72963 -0.46143 0 0 -0.60175 0 0 0.01139 0.05786 0.04647 0 -0.5339 0.61615 -0.77834 -0.35622 0.3755 -2.68131
SER_150 -1.85222 0.06474 1.95364 -0.0295 0.00038 0.04778 0.4234 -1.05683 -0 -0 0.19649 -1.01213 0 0 0 0 0 0.0266 0.00804 0.16078 0 -0.29021 0.6003 -0.77834 -0.49858 0.26582 -1.76985
ALA_151 -4.50944 0.7755 1.6976 -0.01982 0 0 1.19016 -1.69198 -0 -0 -0.07323 -0.33444 0 0 0 0 0 -0.04123 0 0 0 0.3205 0 1.8394 0.0049 0.20027 -0.64181
LEU_152 -7.25103 0.77288 1.68142 -0.50175 0.3219 0.11901 1.99878 -1.99883 -0 -0 -0.1147 0.25967 0 0 -0.60175 0 0 -0.00596 0.04514 0.28512 0 -0.31468 0 0.18072 0.14199 0.34032 -4.64173
SER_153 -2.11773 0.11104 2.81187 -0.03133 0.02795 0.02962 1.10501 -1.35042 -0.01352 -0.13403 -1.17777 0.00408 0 0 0 0 0 -0.04942 0.02666 0.51795 0 0.16623 0.6 -0.77834 0.08991 0.2984 0.1362
GLY_154 -1.92425 0.11655 2.72433 -0.00018 0 0 1.1169 -1.34724 -0 -0 -0.89685 -0.18078 0 0 0 0 0 -0.05595 0 0 0 -1.32634 0 0.83697 0.65979 0.1712 -0.10586
ALA_155 -1.68655 0.20704 0.9652 -0.02508 5e-05 0 0.65067 -0.76102 -0 -0 -0.38661 -0.21757 0 0 0 0 0 -0.01751 0 0 0 -0.06423 0 1.8394 -0.08817 0.2668 0.68244
SER_156 -2.69377 0.12592 2.31495 -0.03495 0.00709 0.06593 1.4266 -1.32502 -0 -0 -2.0758 -0.32975 0 0 -0.71637 0 0 0.11269 0.01239 0.19474 0 -0.44217 1.81453 -0.77834 -0.5375 0.4527 -2.40613
SER_157 -4.40548 0.39607 4.26544 -0.03222 0 0.05631 1.97057 -1.93743 -0.01502 -0.09961 -2.59958 -0.39578 0 0 -1.53814 -0.57211 0 0.0412 0.02521 0.13039 0 -0.53428 1.75856 -0.77834 -0.09276 0.65796 -3.69903
THR_158 -4.30567 0.29813 2.89156 -0.19259 0.06583 0.07125 1.61883 -1.61859 -0.00504 -0.09283 -0.50365 -0.96268 0 0 -0.74244 0 0 -0.02789 0.18285 1.7182 0 -0.51907 2.31484 -1.0874 -0.09082 0.64235 -0.34483
LYS_159 -2.88228 0.14263 1.59266 -0.323 0.04992 0.18646 0.42657 -0.77413 -0 -0 -0.18902 -0.30049 0 0 0 0 0 -0.03977 0.02399 1.81233 0 0.00918 0 -1.5107 -0.10543 0.32626 -1.55482
GLU_160 -3.24928 0.36257 3.18896 -0.29453 0.04211 0.36367 1.38142 -1.31616 -0.00504 -0.09283 -0.23501 -0.32689 0 0 -0.74244 0 0 -0.02936 0.02735 0 2.90034 0.09352 0 -2.7348 -0.1915 0.72623 -0.13168
PRO_161 -4.27303 0.82416 2.34596 -0.19463 0.00396 0.1395 0.90511 -0.9915 -0 -0 0.08167 0.03548 0 0 0 0 0 0.35554 0.00033 0.38877 0 -0.88133 0 -2.4119 -0.35509 1.34443 -2.68256
PRO_162 -5.2075 0.90602 1.99086 -0.11435 0 0.08614 0.89651 -0.90908 -0 -0 -0.3486 0.29583 0 0 0 0 0 -0.05045 0.06132 0.14553 0 -1.22453 0 -2.4119 -0.3846 0.87258 -5.39621
ALA:CtermProteinFull_163 -1.98624 0.12052 1.93118 -0.03479 0.01249 0 0.40111 -1.08082 -0.03695 -0.28505 -0.3982 -0.00793 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.18463 0.27817 0.56825
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362193 MODEL 2 2022-07-02_00000191_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 85.949
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 11.178386
REMARK    SCORE             ref:          56.478
REMARK    SCORE          fa_rep:          97.049
REMARK    SCORE     hbond_sr_bb:        -125.142
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -381.124
REMARK    SCORE        hbond_sc:         -20.501
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         622.057
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -309.380
REMARK    SCORE fa_intra_sol_xover4:          35.021
REMARK    SCORE     hbond_lr_bb:          -4.683
REMARK    SCORE           omega:          -0.278
REMARK    SCORE     total_score:        -381.124
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -18.885
REMARK    SCORE     rama_prepro:         -10.577
REMARK    SCORE     cart_bonded:          93.129
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -29.881
REMARK    SCORE    fa_intra_rep:           1.662
REMARK    SCORE          fa_atr:        -937.981
REMARK    SCORE          fa_dun:         200.424
REMARK    SCORE         p_aa_pp:         -29.636
ATOM      1  N   ASN A   1       0.766   0.130  -0.381  1.00 12.330          N  
ATOM      2  CA  ASN A   1       2.224   0.172  -0.467  1.00 11.610          C  
ATOM      3  C   ASN A   1       2.712   1.623  -0.556  1.00 11.120          C  
ATOM      4  O   ASN A   1       1.997   2.457  -1.108  1.00 11.190          O  
ATOM      5  CB  ASN A   1       2.695  -0.632  -1.671  1.00 16.540          C  
ATOM      6  CG  ASN A   1       2.451  -2.098  -1.503  1.00 16.540          C  
ATOM      7  OD1 ASN A   1       2.540  -2.617  -0.386  1.00 16.540          O  
ATOM      8  ND2 ASN A   1       2.144  -2.772  -2.576  1.00 16.540          N  
ATOM      9 1H   ASN A   1       0.441  -0.802  -0.596  1.00 14.800          H  
ATOM     10 2H   ASN A   1       0.477   0.376   0.555  1.00 14.800          H  
ATOM     11 3H   ASN A   1       0.367   0.787  -1.037  1.00 14.800          H  
ATOM     12  HA  ASN A   1       2.611  -0.282   0.441  1.00 13.930          H  
ATOM     13 1HB  ASN A   1       2.158  -0.292  -2.557  1.00 19.850          H  
ATOM     14 2HB  ASN A   1       3.753  -0.463  -1.859  1.00 19.850          H  
ATOM     15 1HD2 ASN A   1       1.972  -3.758  -2.515  1.00 19.850          H  
ATOM     16 2HD2 ASN A   1       2.084  -2.312  -3.463  1.00 19.850          H  
ATOM     17  N   PRO A   2       3.899   1.953  -0.002  1.00 10.780          N  
ATOM     18  CA  PRO A   2       4.504   3.279  -0.014  1.00 10.470          C  
ATOM     19  C   PRO A   2       4.890   3.730  -1.419  1.00 10.220          C  
ATOM     20  O   PRO A   2       5.315   2.906  -2.240  1.00 10.450          O  
ATOM     21  CB  PRO A   2       5.746   3.078   0.869  1.00 15.710          C  
ATOM     22  CG  PRO A   2       6.046   1.598   0.814  1.00 15.710          C  
ATOM     23  CD  PRO A   2       4.711   0.925   0.697  1.00 15.710          C  
ATOM     24  HA  PRO A   2       3.810   3.999   0.444  1.00 12.560          H  
ATOM     25 1HB  PRO A   2       6.577   3.661   0.462  1.00 18.850          H  
ATOM     26 2HB  PRO A   2       5.553   3.454   1.884  1.00 18.850          H  
ATOM     27 1HG  PRO A   2       6.678   1.380  -0.052  1.00 18.850          H  
ATOM     28 2HG  PRO A   2       6.613   1.291   1.705  1.00 18.850          H  
ATOM     29 1HD  PRO A   2       4.844   0.019   0.099  1.00 18.850          H  
ATOM     30 2HD  PRO A   2       4.304   0.714   1.699  1.00 18.850          H  
ATOM     31  N   SER A   3       4.801   5.040  -1.665  1.00  9.880          N  
ATOM     32  CA  SER A   3       5.222   5.627  -2.933  1.00  9.820          C  
ATOM     33  C   SER A   3       6.753   5.654  -2.915  1.00  9.490          C  
ATOM     34  O   SER A   3       7.324   5.638  -1.825  1.00  9.440          O  
ATOM     35  CB  SER A   3       4.645   7.030  -3.050  1.00 13.770          C  
ATOM     36  OG  SER A   3       5.264   7.904  -2.149  1.00 13.770          O  
ATOM     37  H   SER A   3       4.414   5.654  -0.937  1.00 11.860          H  
ATOM     38  HA  SER A   3       4.853   5.001  -3.743  1.00 11.780          H  
ATOM     39 1HB  SER A   3       4.733   7.411  -4.055  1.00 16.530          H  
ATOM     40 2HB  SER A   3       3.581   6.983  -2.821  1.00 16.530          H  
ATOM     41  HG  SER A   3       4.743   8.715  -2.169  1.00 16.530          H  
ATOM     42  N   PRO A   4       7.469   5.789  -4.051  1.00  9.490          N  
ATOM     43  CA  PRO A   4       8.931   5.853  -4.109  1.00  9.450          C  
ATOM     44  C   PRO A   4       9.557   6.814  -3.096  1.00  9.060          C  
ATOM     45  O   PRO A   4      10.604   6.513  -2.524  1.00  8.860          O  
ATOM     46  CB  PRO A   4       9.166   6.320  -5.546  1.00 14.170          C  
ATOM     47  CG  PRO A   4       7.992   5.735  -6.316  1.00 14.170          C  
ATOM     48  CD  PRO A   4       6.809   5.864  -5.376  1.00 14.170          C  
ATOM     49  HA  PRO A   4       9.338   4.843  -3.983  1.00 11.340          H  
ATOM     50 1HB  PRO A   4       9.212   7.420  -5.586  1.00 17.010          H  
ATOM     51 2HB  PRO A   4      10.139   5.947  -5.904  1.00 17.010          H  
ATOM     52 1HG  PRO A   4       7.847   6.282  -7.262  1.00 17.010          H  
ATOM     53 2HG  PRO A   4       8.207   4.689  -6.585  1.00 17.010          H  
ATOM     54 1HD  PRO A   4       6.321   6.829  -5.532  1.00 17.010          H  
ATOM     55 2HD  PRO A   4       6.134   5.015  -5.539  1.00 17.010          H  
ATOM     56  N   LEU A   5       8.912   7.951  -2.835  1.00  9.110          N  
ATOM     57  CA  LEU A   5       9.446   8.882  -1.853  1.00  8.840          C  
ATOM     58  C   LEU A   5       9.484   8.255  -0.458  1.00  8.990          C  
ATOM     59  O   LEU A   5      10.425   8.483   0.305  1.00  9.300          O  
ATOM     60  CB  LEU A   5       8.606  10.165  -1.826  1.00 12.480          C  
ATOM     61  CG  LEU A   5       8.664  11.072  -3.101  1.00 12.480          C  
ATOM     62  CD1 LEU A   5       7.630  12.179  -2.967  1.00 12.480          C  
ATOM     63  CD2 LEU A   5      10.058  11.676  -3.271  1.00 12.480          C  
ATOM     64  H   LEU A   5       8.060   8.193  -3.325  1.00 10.930          H  
ATOM     65  HA  LEU A   5      10.473   9.116  -2.127  1.00 10.610          H  
ATOM     66 1HB  LEU A   5       7.566   9.886  -1.660  1.00 14.980          H  
ATOM     67 2HB  LEU A   5       8.935  10.768  -0.976  1.00 14.980          H  
ATOM     68  HG  LEU A   5       8.422  10.476  -3.980  1.00 14.980          H  
ATOM     69 1HD1 LEU A   5       7.653  12.809  -3.857  1.00 14.980          H  
ATOM     70 2HD1 LEU A   5       6.637  11.742  -2.861  1.00 14.980          H  
ATOM     71 3HD1 LEU A   5       7.850  12.785  -2.092  1.00 14.980          H  
ATOM     72 1HD2 LEU A   5      10.077  12.305  -4.163  1.00 14.980          H  
ATOM     73 2HD2 LEU A   5      10.304  12.275  -2.415  1.00 14.980          H  
ATOM     74 3HD2 LEU A   5      10.790  10.900  -3.374  1.00 14.980          H  
ATOM     75  N   GLN A   6       8.442   7.482  -0.129  1.00  8.970          N  
ATOM     76  CA  GLN A   6       8.266   6.842   1.165  1.00  9.340          C  
ATOM     77  C   GLN A   6       9.152   5.611   1.242  1.00  9.540          C  
ATOM     78  O   GLN A   6       9.689   5.275   2.303  1.00 10.060          O  
ATOM     79  CB  GLN A   6       6.794   6.484   1.352  1.00 12.930          C  
ATOM     80  CG  GLN A   6       5.874   7.690   1.472  1.00 12.930          C  
ATOM     81  CD  GLN A   6       4.384   7.324   1.495  1.00 12.930          C  
ATOM     82  OE1 GLN A   6       3.862   6.561   0.649  1.00 12.930          O  
ATOM     83  NE2 GLN A   6       3.677   7.878   2.481  1.00 12.930          N  
ATOM     84  H   GLN A   6       7.735   7.281  -0.835  1.00 10.760          H  
ATOM     85  HA  GLN A   6       8.567   7.537   1.947  1.00 11.210          H  
ATOM     86 1HB  GLN A   6       6.459   5.925   0.500  1.00 15.510          H  
ATOM     87 2HB  GLN A   6       6.672   5.858   2.235  1.00 15.510          H  
ATOM     88 1HG  GLN A   6       6.111   8.218   2.392  1.00 15.510          H  
ATOM     89 2HG  GLN A   6       6.049   8.342   0.616  1.00 15.510          H  
ATOM     90 1HE2 GLN A   6       2.694   7.691   2.564  1.00 15.510          H  
ATOM     91 2HE2 GLN A   6       4.120   8.488   3.141  1.00 15.510          H  
ATOM     92  N   GLN A   7       9.328   4.952   0.094  1.00  9.340          N  
ATOM     93  CA  GLN A   7      10.171   3.769   0.023  1.00  9.740          C  
ATOM     94  C   GLN A   7      11.581   4.188   0.411  1.00 10.110          C  
ATOM     95  O   GLN A   7      12.265   3.491   1.162  1.00 10.560          O  
ATOM     96  CB  GLN A   7      10.159   3.183  -1.388  1.00 13.480          C  
ATOM     97  CG  GLN A   7       8.834   2.557  -1.790  1.00 13.480          C  
ATOM     98  CD  GLN A   7       8.796   2.173  -3.242  1.00 13.480          C  
ATOM     99  OE1 GLN A   7       9.845   1.912  -3.842  1.00 13.480          O  
ATOM    100  NE2 GLN A   7       7.604   2.153  -3.830  1.00 13.480          N  
ATOM    101  H   GLN A   7       8.810   5.277  -0.727  1.00 11.210          H  
ATOM    102  HA  GLN A   7       9.814   3.025   0.733  1.00 11.690          H  
ATOM    103 1HB  GLN A   7      10.403   3.959  -2.099  1.00 16.170          H  
ATOM    104 2HB  GLN A   7      10.931   2.420  -1.467  1.00 16.170          H  
ATOM    105 1HG  GLN A   7       8.695   1.658  -1.205  1.00 16.170          H  
ATOM    106 2HG  GLN A   7       8.026   3.251  -1.597  1.00 16.170          H  
ATOM    107 1HE2 GLN A   7       7.524   1.911  -4.795  1.00 16.170          H  
ATOM    108 2HE2 GLN A   7       6.757   2.388  -3.293  1.00 16.170          H  
ATOM    109  N   PHE A   8      11.991   5.368  -0.066  1.00 10.030          N  
ATOM    110  CA  PHE A   8      13.270   5.926   0.319  1.00 10.490          C  
ATOM    111  C   PHE A   8      13.231   6.530   1.718  1.00 10.560          C  
ATOM    112  O   PHE A   8      14.143   6.316   2.494  1.00 10.670          O  
ATOM    113  CB  PHE A   8      13.808   6.895  -0.719  1.00 14.500          C  
ATOM    114  CG  PHE A   8      14.485   6.159  -1.823  1.00 14.500          C  
ATOM    115  CD1 PHE A   8      13.881   5.948  -3.044  1.00 14.500          C  
ATOM    116  CD2 PHE A   8      15.761   5.640  -1.609  1.00 14.500          C  
ATOM    117  CE1 PHE A   8      14.534   5.244  -4.035  1.00 14.500          C  
ATOM    118  CE2 PHE A   8      16.410   4.938  -2.594  1.00 14.500          C  
ATOM    119  CZ  PHE A   8      15.796   4.743  -3.810  1.00 14.500          C  
ATOM    120  H   PHE A   8      11.398   5.855  -0.743  1.00 12.040          H  
ATOM    121  HA  PHE A   8      13.978   5.104   0.344  1.00 12.590          H  
ATOM    122 1HB  PHE A   8      12.982   7.477  -1.140  1.00 17.400          H  
ATOM    123 2HB  PHE A   8      14.511   7.584  -0.277  1.00 17.400          H  
ATOM    124  HD1 PHE A   8      12.883   6.338  -3.227  1.00 17.400          H  
ATOM    125  HD2 PHE A   8      16.246   5.794  -0.642  1.00 17.400          H  
ATOM    126  HE1 PHE A   8      14.048   5.084  -4.998  1.00 17.400          H  
ATOM    127  HE2 PHE A   8      17.406   4.535  -2.417  1.00 17.400          H  
ATOM    128  HZ  PHE A   8      16.304   4.185  -4.593  1.00 17.400          H  
ATOM    129  N   GLY A   9      12.177   7.229   2.112  1.00 10.690          N  
ATOM    130  CA  GLY A   9      12.167   7.802   3.457  1.00 10.910          C  
ATOM    131  C   GLY A   9      12.399   6.753   4.550  1.00 10.480          C  
ATOM    132  O   GLY A   9      13.048   7.034   5.558  1.00 10.660          O  
ATOM    133  H   GLY A   9      11.416   7.447   1.470  1.00 12.830          H  
ATOM    134 1HA  GLY A   9      12.939   8.557   3.531  1.00 13.090          H  
ATOM    135 2HA  GLY A   9      11.211   8.297   3.624  1.00 13.090          H  
ATOM    136  N   ARG A  10      11.914   5.531   4.331  1.00 10.170          N  
ATOM    137  CA  ARG A  10      12.075   4.428   5.276  1.00 10.040          C  
ATOM    138  C   ARG A  10      13.402   3.658   5.109  1.00  9.930          C  
ATOM    139  O   ARG A  10      13.666   2.693   5.833  1.00 10.060          O  
ATOM    140  CB  ARG A  10      10.921   3.463   5.088  1.00 14.110          C  
ATOM    141  CG  ARG A  10       9.558   4.034   5.449  1.00 14.110          C  
ATOM    142  CD  ARG A  10       8.468   3.095   5.132  1.00 14.110          C  
ATOM    143  NE  ARG A  10       7.166   3.657   5.467  1.00 14.110          N  
ATOM    144  CZ  ARG A  10       5.978   3.048   5.265  1.00 14.110          C  
ATOM    145  NH1 ARG A  10       5.924   1.848   4.725  1.00 14.110          N  
ATOM    146  NH2 ARG A  10       4.861   3.665   5.618  1.00 14.110          N  
ATOM    147  H   ARG A  10      11.331   5.388   3.497  1.00 12.200          H  
ATOM    148  HA  ARG A  10      12.039   4.839   6.284  1.00 12.050          H  
ATOM    149 1HB  ARG A  10      10.883   3.161   4.037  1.00 16.930          H  
ATOM    150 2HB  ARG A  10      11.085   2.568   5.685  1.00 16.930          H  
ATOM    151 1HG  ARG A  10       9.527   4.251   6.515  1.00 16.930          H  
ATOM    152 2HG  ARG A  10       9.387   4.953   4.889  1.00 16.930          H  
ATOM    153 1HD  ARG A  10       8.486   2.884   4.060  1.00 16.930          H  
ATOM    154 2HD  ARG A  10       8.606   2.174   5.696  1.00 16.930          H  
ATOM    155  HE  ARG A  10       7.155   4.578   5.888  1.00 16.930          H  
ATOM    156 1HH1 ARG A  10       6.773   1.373   4.459  1.00 16.930          H  
ATOM    157 2HH1 ARG A  10       5.031   1.398   4.581  1.00 16.930          H  
ATOM    158 1HH2 ARG A  10       4.901   4.585   6.036  1.00 16.930          H  
ATOM    159 2HH2 ARG A  10       3.967   3.219   5.474  1.00 16.930          H  
ATOM    160  N   ALA A  11      14.196   4.055   4.120  1.00  9.880          N  
ATOM    161  CA  ALA A  11      15.470   3.462   3.743  1.00  9.970          C  
ATOM    162  C   ALA A  11      16.612   4.064   4.551  1.00  9.510          C  
ATOM    163  O   ALA A  11      16.506   5.179   5.072  1.00  9.120          O  
ATOM    164  CB  ALA A  11      15.733   3.690   2.247  1.00 13.920          C  
ATOM    165  H   ALA A  11      13.913   4.876   3.590  1.00 11.860          H  
ATOM    166  HA  ALA A  11      15.404   2.396   3.946  1.00 11.960          H  
ATOM    167 1HB  ALA A  11      16.651   3.244   1.922  1.00 16.710          H  
ATOM    168 2HB  ALA A  11      14.909   3.261   1.675  1.00 16.710          H  
ATOM    169 3HB  ALA A  11      15.796   4.743   2.052  1.00 16.710          H  
ATOM    170  N   PRO A  12      17.762   3.391   4.650  1.00  9.740          N  
ATOM    171  CA  PRO A  12      18.960   3.920   5.248  1.00  9.570          C  
ATOM    172  C   PRO A  12      19.583   4.911   4.273  1.00  9.190          C  
ATOM    173  O   PRO A  12      20.616   4.608   3.659  1.00  8.780          O  
ATOM    174  CB  PRO A  12      19.811   2.664   5.470  1.00 14.360          C  
ATOM    175  CG  PRO A  12      19.396   1.733   4.359  1.00 14.360          C  
ATOM    176  CD  PRO A  12      17.890   1.971   4.209  1.00 14.360          C  
ATOM    177  HA  PRO A  12      18.705   4.408   6.201  1.00 11.480          H  
ATOM    178 1HB  PRO A  12      20.881   2.920   5.436  1.00 17.230          H  
ATOM    179 2HB  PRO A  12      19.614   2.249   6.472  1.00 17.230          H  
ATOM    180 1HG  PRO A  12      19.960   1.972   3.440  1.00 17.230          H  
ATOM    181 2HG  PRO A  12      19.644   0.691   4.621  1.00 17.230          H  
ATOM    182 1HD  PRO A  12      17.620   1.807   3.175  1.00 17.230          H  
ATOM    183 2HD  PRO A  12      17.332   1.308   4.890  1.00 17.230          H  
ATOM    184  N   ILE A  13      18.917   6.071   4.143  1.00  9.430          N  
ATOM    185  CA  ILE A  13      19.279   7.148   3.227  1.00  9.240          C  
ATOM    186  C   ILE A  13      20.760   7.405   3.166  1.00  8.720          C  
ATOM    187  O   ILE A  13      21.300   7.601   2.087  1.00  8.380          O  
ATOM    188  CB  ILE A  13      18.545   8.478   3.546  1.00 13.010          C  
ATOM    189  CG1 ILE A  13      17.007   8.377   3.280  1.00 13.010          C  
ATOM    190  CG2 ILE A  13      19.153   9.652   2.734  1.00 13.010          C  
ATOM    191  CD1 ILE A  13      16.578   8.169   1.811  1.00 13.010          C  
ATOM    192  H   ILE A  13      18.064   6.162   4.705  1.00 11.320          H  
ATOM    193  HA  ILE A  13      18.965   6.843   2.244  1.00 11.090          H  
ATOM    194  HB  ILE A  13      18.659   8.699   4.607  1.00 15.610          H  
ATOM    195 1HG1 ILE A  13      16.595   7.547   3.863  1.00 15.610          H  
ATOM    196 2HG1 ILE A  13      16.555   9.294   3.631  1.00 15.610          H  
ATOM    197 1HG2 ILE A  13      18.636  10.579   2.988  1.00 15.610          H  
ATOM    198 2HG2 ILE A  13      20.203   9.769   2.972  1.00 15.610          H  
ATOM    199 3HG2 ILE A  13      19.056   9.466   1.671  1.00 15.610          H  
ATOM    200 1HD1 ILE A  13      15.510   8.145   1.780  1.00 15.610          H  
ATOM    201 2HD1 ILE A  13      16.919   8.989   1.189  1.00 15.610          H  
ATOM    202 3HD1 ILE A  13      16.962   7.235   1.422  1.00 15.610          H  
ATOM    203  N   LYS A  14      21.462   7.410   4.286  1.00  8.770          N  
ATOM    204  CA  LYS A  14      22.880   7.735   4.195  1.00  8.460          C  
ATOM    205  C   LYS A  14      23.582   6.871   3.113  1.00  7.890          C  
ATOM    206  O   LYS A  14      24.422   7.374   2.347  1.00  7.570          O  
ATOM    207  CB  LYS A  14      23.524   7.514   5.559  1.00 11.970          C  
ATOM    208  CG  LYS A  14      23.086   8.507   6.646  1.00 11.970          C  
ATOM    209  CD  LYS A  14      23.760   8.201   8.003  1.00 11.970          C  
ATOM    210  CE  LYS A  14      23.237   9.122   9.124  1.00 11.970          C  
ATOM    211  NZ  LYS A  14      23.925   8.872  10.446  1.00 11.970          N  
ATOM    212  H   LYS A  14      21.015   7.222   5.172  1.00 10.520          H  
ATOM    213  HA  LYS A  14      22.981   8.782   3.913  1.00 10.150          H  
ATOM    214 1HB  LYS A  14      23.328   6.500   5.904  1.00 14.360          H  
ATOM    215 2HB  LYS A  14      24.579   7.628   5.455  1.00 14.360          H  
ATOM    216 1HG  LYS A  14      23.375   9.512   6.334  1.00 14.360          H  
ATOM    217 2HG  LYS A  14      22.007   8.478   6.763  1.00 14.360          H  
ATOM    218 1HD  LYS A  14      23.566   7.164   8.283  1.00 14.360          H  
ATOM    219 2HD  LYS A  14      24.835   8.331   7.916  1.00 14.360          H  
ATOM    220 1HE  LYS A  14      23.390  10.161   8.836  1.00 14.360          H  
ATOM    221 2HE  LYS A  14      22.170   8.944   9.248  1.00 14.360          H  
ATOM    222 1HZ  LYS A  14      23.549   9.487  11.149  1.00 14.360          H  
ATOM    223 2HZ  LYS A  14      23.810   7.894  10.767  1.00 14.360          H  
ATOM    224 3HZ  LYS A  14      24.912   9.047  10.345  1.00 14.360          H  
ATOM    225  N   GLN A  15      23.266   5.566   3.074  1.00  7.870          N  
ATOM    226  CA  GLN A  15      23.857   4.667   2.093  1.00  7.520          C  
ATOM    227  C   GLN A  15      23.241   4.895   0.735  1.00  7.240          C  
ATOM    228  O   GLN A  15      23.937   4.854  -0.281  1.00  6.890          O  
ATOM    229  CB  GLN A  15      23.716   3.203   2.498  1.00 10.670          C  
ATOM    230  CG  GLN A  15      24.372   2.201   1.512  1.00 10.670          C  
ATOM    231  CD  GLN A  15      25.880   2.382   1.346  1.00 10.670          C  
ATOM    232  OE1 GLN A  15      26.619   2.542   2.318  1.00 10.670          O  
ATOM    233  NE2 GLN A  15      26.337   2.337   0.101  1.00 10.670          N  
ATOM    234  H   GLN A  15      22.534   5.208   3.686  1.00  9.440          H  
ATOM    235  HA  GLN A  15      24.922   4.893   2.023  1.00  9.020          H  
ATOM    236 1HB  GLN A  15      24.165   3.057   3.481  1.00 12.800          H  
ATOM    237 2HB  GLN A  15      22.655   2.956   2.585  1.00 12.800          H  
ATOM    238 1HG  GLN A  15      24.197   1.194   1.884  1.00 12.800          H  
ATOM    239 2HG  GLN A  15      23.912   2.310   0.530  1.00 12.800          H  
ATOM    240 1HE2 GLN A  15      27.317   2.429  -0.078  1.00 12.800          H  
ATOM    241 2HE2 GLN A  15      25.700   2.201  -0.660  1.00 12.800          H  
ATOM    242  N   ALA A  16      21.928   5.144   0.711  1.00  7.520          N  
ATOM    243  CA  ALA A  16      21.249   5.360  -0.566  1.00  7.470          C  
ATOM    244  C   ALA A  16      21.889   6.538  -1.281  1.00  7.150          C  
ATOM    245  O   ALA A  16      22.070   6.506  -2.498  1.00  6.890          O  
ATOM    246  CB  ALA A  16      19.766   5.614  -0.378  1.00 10.480          C  
ATOM    247  H   ALA A  16      21.416   5.131   1.603  1.00  9.020          H  
ATOM    248  HA  ALA A  16      21.382   4.467  -1.175  1.00  8.960          H  
ATOM    249 1HB  ALA A  16      19.302   5.752  -1.351  1.00 12.570          H  
ATOM    250 2HB  ALA A  16      19.308   4.769   0.132  1.00 12.570          H  
ATOM    251 3HB  ALA A  16      19.647   6.506   0.205  1.00 12.570          H  
ATOM    252  N   ILE A  17      22.291   7.553  -0.516  1.00  7.290          N  
ATOM    253  CA  ILE A  17      22.930   8.697  -1.115  1.00  7.190          C  
ATOM    254  C   ILE A  17      24.208   8.244  -1.757  1.00  6.700          C  
ATOM    255  O   ILE A  17      24.427   8.508  -2.935  1.00  6.480          O  
ATOM    256  CB  ILE A  17      23.273   9.815  -0.102  1.00 10.110          C  
ATOM    257  CG1 ILE A  17      22.008  10.483   0.458  1.00 10.110          C  
ATOM    258  CG2 ILE A  17      24.110  10.827  -0.796  1.00 10.110          C  
ATOM    259  CD1 ILE A  17      22.242  11.368   1.644  1.00 10.110          C  
ATOM    260  H   ILE A  17      22.089   7.515   0.482  1.00  8.750          H  
ATOM    261  HA  ILE A  17      22.294   9.097  -1.892  1.00  8.630          H  
ATOM    262  HB  ILE A  17      23.821   9.390   0.739  1.00 12.130          H  
ATOM    263 1HG1 ILE A  17      21.547  11.085  -0.320  1.00 12.130          H  
ATOM    264 2HG1 ILE A  17      21.324   9.709   0.754  1.00 12.130          H  
ATOM    265 1HG2 ILE A  17      24.390  11.615  -0.120  1.00 12.130          H  
ATOM    266 2HG2 ILE A  17      24.999  10.396  -1.180  1.00 12.130          H  
ATOM    267 3HG2 ILE A  17      23.534  11.212  -1.610  1.00 12.130          H  
ATOM    268 1HD1 ILE A  17      21.291  11.789   1.973  1.00 12.130          H  
ATOM    269 2HD1 ILE A  17      22.681  10.782   2.452  1.00 12.130          H  
ATOM    270 3HD1 ILE A  17      22.904  12.168   1.380  1.00 12.130          H  
ATOM    271  N   LEU A  18      25.034   7.493  -1.033  1.00  6.680          N  
ATOM    272  CA  LEU A  18      26.280   7.065  -1.646  1.00  6.440          C  
ATOM    273  C   LEU A  18      26.028   6.298  -2.939  1.00  6.060          C  
ATOM    274  O   LEU A  18      26.743   6.500  -3.915  1.00  5.890          O  
ATOM    275  CB  LEU A  18      27.139   6.242  -0.673  1.00  9.110          C  
ATOM    276  CG  LEU A  18      28.537   5.762  -1.218  1.00  9.110          C  
ATOM    277  CD1 LEU A  18      29.427   6.967  -1.578  1.00  9.110          C  
ATOM    278  CD2 LEU A  18      29.259   4.892  -0.190  1.00  9.110          C  
ATOM    279  H   LEU A  18      24.808   7.293  -0.051  1.00  8.020          H  
ATOM    280  HA  LEU A  18      26.827   7.952  -1.912  1.00  7.730          H  
ATOM    281 1HB  LEU A  18      27.314   6.852   0.188  1.00 10.930          H  
ATOM    282 2HB  LEU A  18      26.568   5.364  -0.364  1.00 10.930          H  
ATOM    283  HG  LEU A  18      28.363   5.191  -2.097  1.00 10.930          H  
ATOM    284 1HD1 LEU A  18      30.375   6.602  -1.975  1.00 10.930          H  
ATOM    285 2HD1 LEU A  18      28.949   7.581  -2.336  1.00 10.930          H  
ATOM    286 3HD1 LEU A  18      29.610   7.568  -0.690  1.00 10.930          H  
ATOM    287 1HD2 LEU A  18      30.204   4.549  -0.609  1.00 10.930          H  
ATOM    288 2HD2 LEU A  18      29.459   5.460   0.711  1.00 10.930          H  
ATOM    289 3HD2 LEU A  18      28.644   4.032   0.058  1.00 10.930          H  
ATOM    290  N   VAL A  19      25.004   5.447  -2.982  1.00  6.110          N  
ATOM    291  CA  VAL A  19      24.755   4.688  -4.210  1.00  6.050          C  
ATOM    292  C   VAL A  19      24.450   5.600  -5.407  1.00  5.910          C  
ATOM    293  O   VAL A  19      25.004   5.409  -6.502  1.00  5.820          O  
ATOM    294  CB  VAL A  19      23.568   3.718  -4.003  1.00  8.490          C  
ATOM    295  CG1 VAL A  19      23.145   3.069  -5.341  1.00  8.490          C  
ATOM    296  CG2 VAL A  19      23.977   2.654  -2.991  1.00  8.490          C  
ATOM    297  H   VAL A  19      24.457   5.303  -2.127  1.00  7.330          H  
ATOM    298  HA  VAL A  19      25.644   4.106  -4.434  1.00  7.260          H  
ATOM    299  HB  VAL A  19      22.713   4.274  -3.620  1.00 10.190          H  
ATOM    300 1HG1 VAL A  19      22.308   2.395  -5.162  1.00 10.190          H  
ATOM    301 2HG1 VAL A  19      22.833   3.828  -6.057  1.00 10.190          H  
ATOM    302 3HG1 VAL A  19      23.982   2.505  -5.755  1.00 10.190          H  
ATOM    303 1HG2 VAL A  19      23.144   1.973  -2.819  1.00 10.190          H  
ATOM    304 2HG2 VAL A  19      24.830   2.098  -3.376  1.00 10.190          H  
ATOM    305 3HG2 VAL A  19      24.249   3.130  -2.056  1.00 10.190          H  
ATOM    306  N   PHE A  20      23.584   6.586  -5.209  1.00  6.060          N  
ATOM    307  CA  PHE A  20      23.241   7.504  -6.286  1.00  6.200          C  
ATOM    308  C   PHE A  20      24.406   8.443  -6.646  1.00  5.940          C  
ATOM    309  O   PHE A  20      24.609   8.757  -7.828  1.00  5.950          O  
ATOM    310  CB  PHE A  20      21.975   8.257  -5.923  1.00  8.620          C  
ATOM    311  CG  PHE A  20      20.690   7.421  -6.120  1.00  8.620          C  
ATOM    312  CD1 PHE A  20      20.182   6.620  -5.118  1.00  8.620          C  
ATOM    313  CD2 PHE A  20      19.981   7.481  -7.299  1.00  8.620          C  
ATOM    314  CE1 PHE A  20      19.024   5.906  -5.286  1.00  8.620          C  
ATOM    315  CE2 PHE A  20      18.813   6.780  -7.477  1.00  8.620          C  
ATOM    316  CZ  PHE A  20      18.332   5.986  -6.464  1.00  8.620          C  
ATOM    317  H   PHE A  20      23.137   6.668  -4.285  1.00  7.270          H  
ATOM    318  HA  PHE A  20      23.015   6.908  -7.168  1.00  7.440          H  
ATOM    319 1HB  PHE A  20      22.030   8.555  -4.867  1.00 10.350          H  
ATOM    320 2HB  PHE A  20      21.904   9.162  -6.517  1.00 10.350          H  
ATOM    321  HD1 PHE A  20      20.689   6.557  -4.199  1.00 10.350          H  
ATOM    322  HD2 PHE A  20      20.347   8.115  -8.093  1.00 10.350          H  
ATOM    323  HE1 PHE A  20      18.655   5.287  -4.477  1.00 10.350          H  
ATOM    324  HE2 PHE A  20      18.270   6.856  -8.420  1.00 10.350          H  
ATOM    325  HZ  PHE A  20      17.409   5.427  -6.597  1.00 10.350          H  
ATOM    326  N   VAL A  21      25.176   8.879  -5.640  1.00  5.880          N  
ATOM    327  CA  VAL A  21      26.328   9.749  -5.872  1.00  5.880          C  
ATOM    328  C   VAL A  21      27.369   8.974  -6.686  1.00  5.680          C  
ATOM    329  O   VAL A  21      28.045   9.556  -7.543  1.00  5.670          O  
ATOM    330  CB  VAL A  21      26.927  10.334  -4.580  1.00  8.230          C  
ATOM    331  CG1 VAL A  21      28.215  11.091  -4.904  1.00  8.230          C  
ATOM    332  CG2 VAL A  21      25.925  11.295  -3.939  1.00  8.230          C  
ATOM    333  H   VAL A  21      24.939   8.603  -4.684  1.00  7.060          H  
ATOM    334  HA  VAL A  21      25.995  10.591  -6.466  1.00  7.060          H  
ATOM    335  HB  VAL A  21      27.164   9.520  -3.892  1.00  9.880          H  
ATOM    336 1HG1 VAL A  21      28.632  11.501  -3.989  1.00  9.880          H  
ATOM    337 2HG1 VAL A  21      28.931  10.434  -5.364  1.00  9.880          H  
ATOM    338 3HG1 VAL A  21      27.994  11.904  -5.592  1.00  9.880          H  
ATOM    339 1HG2 VAL A  21      26.338  11.717  -3.033  1.00  9.880          H  
ATOM    340 2HG2 VAL A  21      25.704  12.085  -4.625  1.00  9.880          H  
ATOM    341 3HG2 VAL A  21      25.012  10.767  -3.708  1.00  9.880          H  
ATOM    342  N   ILE A  22      27.542   7.677  -6.382  1.00  5.680          N  
ATOM    343  CA  ILE A  22      28.454   6.851  -7.149  1.00  5.780          C  
ATOM    344  C   ILE A  22      28.036   6.826  -8.592  1.00  5.750          C  
ATOM    345  O   ILE A  22      28.856   7.085  -9.466  1.00  5.770          O  
ATOM    346  CB  ILE A  22      28.577   5.412  -6.603  1.00  8.050          C  
ATOM    347  CG1 ILE A  22      29.321   5.434  -5.258  1.00  8.050          C  
ATOM    348  CG2 ILE A  22      29.322   4.518  -7.629  1.00  8.050          C  
ATOM    349  CD1 ILE A  22      29.207   4.163  -4.479  1.00  8.050          C  
ATOM    350  H   ILE A  22      27.036   7.281  -5.589  1.00  6.820          H  
ATOM    351  HA  ILE A  22      29.407   7.290  -7.103  1.00  6.940          H  
ATOM    352  HB  ILE A  22      27.583   5.011  -6.421  1.00  9.660          H  
ATOM    353 1HG1 ILE A  22      30.373   5.595  -5.451  1.00  9.660          H  
ATOM    354 2HG1 ILE A  22      28.963   6.257  -4.662  1.00  9.660          H  
ATOM    355 1HG2 ILE A  22      29.407   3.507  -7.261  1.00  9.660          H  
ATOM    356 2HG2 ILE A  22      28.779   4.490  -8.571  1.00  9.660          H  
ATOM    357 3HG2 ILE A  22      30.312   4.918  -7.801  1.00  9.660          H  
ATOM    358 1HD1 ILE A  22      29.779   4.270  -3.565  1.00  9.660          H  
ATOM    359 2HD1 ILE A  22      28.159   3.976  -4.239  1.00  9.660          H  
ATOM    360 3HD1 ILE A  22      29.597   3.332  -5.042  1.00  9.660          H  
ATOM    361  N   VAL A  23      26.760   6.638  -8.888  1.00  5.900          N  
ATOM    362  CA  VAL A  23      26.409   6.636 -10.299  1.00  6.140          C  
ATOM    363  C   VAL A  23      26.859   7.943 -10.949  1.00  5.840          C  
ATOM    364  O   VAL A  23      27.393   7.926 -12.062  1.00  5.910          O  
ATOM    365  CB  VAL A  23      24.901   6.456 -10.511  1.00  8.500          C  
ATOM    366  CG1 VAL A  23      24.540   6.677 -12.013  1.00  8.500          C  
ATOM    367  CG2 VAL A  23      24.490   5.061 -10.049  1.00  8.500          C  
ATOM    368  H   VAL A  23      26.084   6.421  -8.143  1.00  7.080          H  
ATOM    369  HA  VAL A  23      26.926   5.807 -10.778  1.00  7.370          H  
ATOM    370  HB  VAL A  23      24.375   7.199  -9.924  1.00 10.200          H  
ATOM    371 1HG1 VAL A  23      23.471   6.551 -12.156  1.00 10.200          H  
ATOM    372 2HG1 VAL A  23      24.816   7.678 -12.330  1.00 10.200          H  
ATOM    373 3HG1 VAL A  23      25.071   5.948 -12.626  1.00 10.200          H  
ATOM    374 1HG2 VAL A  23      23.418   4.932 -10.184  1.00 10.200          H  
ATOM    375 2HG2 VAL A  23      25.023   4.316 -10.637  1.00 10.200          H  
ATOM    376 3HG2 VAL A  23      24.738   4.935  -8.997  1.00 10.200          H  
ATOM    377  N   TRP A  24      26.636   9.079 -10.282  1.00  5.670          N  
ATOM    378  CA  TRP A  24      27.061  10.346 -10.868  1.00  5.520          C  
ATOM    379  C   TRP A  24      28.560  10.336 -11.239  1.00  5.090          C  
ATOM    380  O   TRP A  24      28.945  10.633 -12.385  1.00  5.080          O  
ATOM    381  CB  TRP A  24      26.899  11.511  -9.877  1.00  7.790          C  
ATOM    382  CG  TRP A  24      25.528  11.761  -9.331  1.00  7.790          C  
ATOM    383  CD1 TRP A  24      24.337  11.267  -9.750  1.00  7.790          C  
ATOM    384  CD2 TRP A  24      25.233  12.624  -8.211  1.00  7.790          C  
ATOM    385  NE1 TRP A  24      23.320  11.752  -8.951  1.00  7.790          N  
ATOM    386  CE2 TRP A  24      23.863  12.580  -8.005  1.00  7.790          C  
ATOM    387  CE3 TRP A  24      26.021  13.422  -7.374  1.00  7.790          C  
ATOM    388  CZ2 TRP A  24      23.254  13.310  -6.991  1.00  7.790          C  
ATOM    389  CZ3 TRP A  24      25.399  14.147  -6.373  1.00  7.790          C  
ATOM    390  CH2 TRP A  24      24.061  14.088  -6.189  1.00  7.790          C  
ATOM    391  H   TRP A  24      26.138   9.044  -9.382  1.00  6.800          H  
ATOM    392  HA  TRP A  24      26.474  10.523 -11.765  1.00  6.620          H  
ATOM    393 1HB  TRP A  24      27.555  11.356  -9.037  1.00  9.350          H  
ATOM    394 2HB  TRP A  24      27.235  12.424 -10.351  1.00  9.350          H  
ATOM    395  HD1 TRP A  24      24.211  10.591 -10.583  1.00  9.350          H  
ATOM    396  HE1 TRP A  24      22.324  11.548  -9.045  1.00  9.350          H  
ATOM    397  HE3 TRP A  24      27.099  13.477  -7.511  1.00  9.350          H  
ATOM    398  HZ2 TRP A  24      22.200  13.303  -6.819  1.00  9.350          H  
ATOM    399  HZ3 TRP A  24      25.998  14.764  -5.734  1.00  9.350          H  
ATOM    400  HH2 TRP A  24      23.614  14.674  -5.394  1.00  9.350          H  
ATOM    401  N   TRP A  25      29.447   9.978 -10.275  1.00  4.900          N  
ATOM    402  CA  TRP A  25      30.870  10.031 -10.653  1.00  4.790          C  
ATOM    403  C   TRP A  25      31.297   8.910 -11.581  1.00  4.980          C  
ATOM    404  O   TRP A  25      32.250   9.095 -12.339  1.00  4.990          O  
ATOM    405  CB  TRP A  25      31.896  10.079  -9.496  1.00  6.750          C  
ATOM    406  CG  TRP A  25      32.027   8.907  -8.574  1.00  6.750          C  
ATOM    407  CD1 TRP A  25      31.488   8.814  -7.363  1.00  6.750          C  
ATOM    408  CD2 TRP A  25      32.732   7.640  -8.787  1.00  6.750          C  
ATOM    409  NE1 TRP A  25      31.817   7.603  -6.788  1.00  6.750          N  
ATOM    410  CE2 TRP A  25      32.550   6.884  -7.637  1.00  6.750          C  
ATOM    411  CE3 TRP A  25      33.489   7.102  -9.843  1.00  6.750          C  
ATOM    412  CZ2 TRP A  25      33.076   5.621  -7.493  1.00  6.750          C  
ATOM    413  CZ3 TRP A  25      34.011   5.830  -9.700  1.00  6.750          C  
ATOM    414  CH2 TRP A  25      33.804   5.106  -8.554  1.00  6.750          C  
ATOM    415  H   TRP A  25      29.114   9.718  -9.336  1.00  5.880          H  
ATOM    416  HA  TRP A  25      31.012  10.963 -11.194  1.00  5.750          H  
ATOM    417 1HB  TRP A  25      32.879  10.293  -9.898  1.00  8.100          H  
ATOM    418 2HB  TRP A  25      31.634  10.907  -8.872  1.00  8.100          H  
ATOM    419  HD1 TRP A  25      30.881   9.587  -6.886  1.00  8.100          H  
ATOM    420  HE1 TRP A  25      31.527   7.287  -5.871  1.00  8.100          H  
ATOM    421  HE3 TRP A  25      33.660   7.667 -10.754  1.00  8.100          H  
ATOM    422  HZ2 TRP A  25      32.930   5.034  -6.586  1.00  8.100          H  
ATOM    423  HZ3 TRP A  25      34.589   5.417 -10.522  1.00  8.100          H  
ATOM    424  HH2 TRP A  25      34.230   4.107  -8.472  1.00  8.100          H  
ATOM    425  N   VAL A  26      30.615   7.767 -11.559  1.00  5.290          N  
ATOM    426  CA  VAL A  26      30.969   6.679 -12.459  1.00  5.740          C  
ATOM    427  C   VAL A  26      30.720   7.123 -13.873  1.00  5.800          C  
ATOM    428  O   VAL A  26      31.573   6.964 -14.740  1.00  6.040          O  
ATOM    429  CB  VAL A  26      30.189   5.384 -12.153  1.00  7.860          C  
ATOM    430  CG1 VAL A  26      30.406   4.335 -13.253  1.00  7.860          C  
ATOM    431  CG2 VAL A  26      30.699   4.805 -10.858  1.00  7.860          C  
ATOM    432  H   VAL A  26      29.868   7.647 -10.870  1.00  6.350          H  
ATOM    433  HA  VAL A  26      32.029   6.463 -12.345  1.00  6.890          H  
ATOM    434  HB  VAL A  26      29.125   5.617 -12.080  1.00  9.430          H  
ATOM    435 1HG1 VAL A  26      29.853   3.434 -12.999  1.00  9.430          H  
ATOM    436 2HG1 VAL A  26      30.056   4.711 -14.215  1.00  9.430          H  
ATOM    437 3HG1 VAL A  26      31.461   4.105 -13.316  1.00  9.430          H  
ATOM    438 1HG2 VAL A  26      30.152   3.897 -10.620  1.00  9.430          H  
ATOM    439 2HG2 VAL A  26      31.753   4.576 -10.959  1.00  9.430          H  
ATOM    440 3HG2 VAL A  26      30.572   5.526 -10.069  1.00  9.430          H  
ATOM    441  N   LEU A  27      29.577   7.746 -14.119  1.00  5.770          N  
ATOM    442  CA  LEU A  27      29.283   8.177 -15.469  1.00  6.090          C  
ATOM    443  C   LEU A  27      30.358   9.107 -16.038  1.00  5.860          C  
ATOM    444  O   LEU A  27      30.896   8.851 -17.124  1.00  6.130          O  
ATOM    445  CB  LEU A  27      27.928   8.902 -15.459  1.00  8.400          C  
ATOM    446  CG  LEU A  27      26.645   8.045 -15.295  1.00  8.400          C  
ATOM    447  CD1 LEU A  27      25.453   8.971 -15.009  1.00  8.400          C  
ATOM    448  CD2 LEU A  27      26.369   7.263 -16.589  1.00  8.400          C  
ATOM    449  H   LEU A  27      28.894   7.861 -13.363  1.00  6.920          H  
ATOM    450  HA  LEU A  27      29.232   7.295 -16.090  1.00  7.310          H  
ATOM    451 1HB  LEU A  27      27.946   9.577 -14.606  1.00 10.080          H  
ATOM    452 2HB  LEU A  27      27.827   9.495 -16.348  1.00 10.080          H  
ATOM    453  HG  LEU A  27      26.764   7.358 -14.462  1.00 10.080          H  
ATOM    454 1HD1 LEU A  27      24.548   8.374 -14.893  1.00 10.080          H  
ATOM    455 2HD1 LEU A  27      25.639   9.531 -14.092  1.00 10.080          H  
ATOM    456 3HD1 LEU A  27      25.310   9.656 -15.838  1.00 10.080          H  
ATOM    457 1HD2 LEU A  27      25.455   6.682 -16.467  1.00 10.080          H  
ATOM    458 2HD2 LEU A  27      26.235   7.964 -17.422  1.00 10.080          H  
ATOM    459 3HD2 LEU A  27      27.177   6.600 -16.810  1.00 10.080          H  
ATOM    460  N   TYR A  28      30.779  10.128 -15.291  1.00  5.530          N  
ATOM    461  CA  TYR A  28      31.801  10.988 -15.887  1.00  5.610          C  
ATOM    462  C   TYR A  28      33.186  10.363 -15.833  1.00  5.700          C  
ATOM    463  O   TYR A  28      33.947  10.456 -16.798  1.00  5.960          O  
ATOM    464  CB  TYR A  28      31.895  12.337 -15.213  1.00  7.820          C  
ATOM    465  CG  TYR A  28      30.834  13.345 -15.482  1.00  7.820          C  
ATOM    466  CD1 TYR A  28      30.027  13.766 -14.443  1.00  7.820          C  
ATOM    467  CD2 TYR A  28      30.689  13.888 -16.747  1.00  7.820          C  
ATOM    468  CE1 TYR A  28      29.095  14.737 -14.661  1.00  7.820          C  
ATOM    469  CE2 TYR A  28      29.733  14.857 -16.971  1.00  7.820          C  
ATOM    470  CZ  TYR A  28      28.942  15.287 -15.930  1.00  7.820          C  
ATOM    471  OH  TYR A  28      28.003  16.270 -16.139  1.00  7.820          O  
ATOM    472  H   TYR A  28      30.375  10.315 -14.365  1.00  6.640          H  
ATOM    473  HA  TYR A  28      31.551  11.139 -16.936  1.00  6.730          H  
ATOM    474 1HB  TYR A  28      31.880  12.156 -14.156  1.00  9.390          H  
ATOM    475 2HB  TYR A  28      32.854  12.784 -15.452  1.00  9.390          H  
ATOM    476  HD1 TYR A  28      30.144  13.342 -13.443  1.00  9.390          H  
ATOM    477  HD2 TYR A  28      31.331  13.555 -17.563  1.00  9.390          H  
ATOM    478  HE1 TYR A  28      28.477  15.077 -13.834  1.00  9.390          H  
ATOM    479  HE2 TYR A  28      29.615  15.290 -17.963  1.00  9.390          H  
ATOM    480  HH  TYR A  28      27.999  16.519 -17.066  1.00  9.390          H  
ATOM    481  N   GLY A  29      33.517   9.727 -14.711  1.00  5.680          N  
ATOM    482  CA  GLY A  29      34.822   9.141 -14.479  1.00  6.050          C  
ATOM    483  C   GLY A  29      35.149   8.154 -15.562  1.00  6.360          C  
ATOM    484  O   GLY A  29      36.219   8.228 -16.178  1.00  6.740          O  
ATOM    485  H   GLY A  29      32.849   9.660 -13.950  1.00  6.820          H  
ATOM    486 1HA  GLY A  29      35.579   9.923 -14.441  1.00  7.260          H  
ATOM    487 2HA  GLY A  29      34.818   8.639 -13.510  1.00  7.260          H  
ATOM    488  N   VAL A  30      34.232   7.225 -15.794  1.00  6.350          N  
ATOM    489  CA  VAL A  30      34.408   6.211 -16.793  1.00  6.810          C  
ATOM    490  C   VAL A  30      34.477   6.801 -18.190  1.00  6.840          C  
ATOM    491  O   VAL A  30      35.282   6.333 -18.997  1.00  7.230          O  
ATOM    492  CB  VAL A  30      33.312   5.175 -16.683  1.00  9.350          C  
ATOM    493  CG1 VAL A  30      33.368   4.228 -17.815  1.00  9.350          C  
ATOM    494  CG2 VAL A  30      33.497   4.422 -15.383  1.00  9.350          C  
ATOM    495  H   VAL A  30      33.356   7.225 -15.262  1.00  7.620          H  
ATOM    496  HA  VAL A  30      35.350   5.714 -16.581  1.00  8.170          H  
ATOM    497  HB  VAL A  30      32.355   5.676 -16.701  1.00 11.220          H  
ATOM    498 1HG1 VAL A  30      32.589   3.514 -17.699  1.00 11.220          H  
ATOM    499 2HG1 VAL A  30      33.247   4.736 -18.761  1.00 11.220          H  
ATOM    500 3HG1 VAL A  30      34.301   3.731 -17.801  1.00 11.220          H  
ATOM    501 1HG2 VAL A  30      32.719   3.696 -15.287  1.00 11.220          H  
ATOM    502 2HG2 VAL A  30      34.468   3.924 -15.383  1.00 11.220          H  
ATOM    503 3HG2 VAL A  30      33.447   5.119 -14.546  1.00 11.220          H  
ATOM    504  N   LEU A  31      33.612   7.767 -18.532  1.00  6.550          N  
ATOM    505  CA  LEU A  31      33.714   8.339 -19.858  1.00  6.740          C  
ATOM    506  C   LEU A  31      35.092   8.977 -20.065  1.00  6.860          C  
ATOM    507  O   LEU A  31      35.689   8.794 -21.134  1.00  7.240          O  
ATOM    508  CB  LEU A  31      32.623   9.384 -20.094  1.00  9.360          C  
ATOM    509  CG  LEU A  31      32.618  10.080 -21.499  1.00  9.360          C  
ATOM    510  CD1 LEU A  31      32.386   9.034 -22.615  1.00  9.360          C  
ATOM    511  CD2 LEU A  31      31.537  11.148 -21.524  1.00  9.360          C  
ATOM    512  H   LEU A  31      32.882   8.109 -17.898  1.00  7.860          H  
ATOM    513  HA  LEU A  31      33.594   7.529 -20.571  1.00  8.090          H  
ATOM    514 1HB  LEU A  31      31.667   8.892 -19.955  1.00 11.230          H  
ATOM    515 2HB  LEU A  31      32.716  10.158 -19.327  1.00 11.230          H  
ATOM    516  HG  LEU A  31      33.585  10.554 -21.673  1.00 11.230          H  
ATOM    517 1HD1 LEU A  31      32.389   9.540 -23.580  1.00 11.230          H  
ATOM    518 2HD1 LEU A  31      33.172   8.284 -22.614  1.00 11.230          H  
ATOM    519 3HD1 LEU A  31      31.423   8.548 -22.463  1.00 11.230          H  
ATOM    520 1HD2 LEU A  31      31.536  11.650 -22.492  1.00 11.230          H  
ATOM    521 2HD2 LEU A  31      30.586  10.686 -21.365  1.00 11.230          H  
ATOM    522 3HD2 LEU A  31      31.726  11.880 -20.737  1.00 11.230          H  
ATOM    523  N   PHE A  32      35.607   9.721 -19.057  1.00  6.680          N  
ATOM    524  CA  PHE A  32      36.931  10.330 -19.187  1.00  7.030          C  
ATOM    525  C   PHE A  32      37.969   9.249 -19.407  1.00  7.340          C  
ATOM    526  O   PHE A  32      38.790   9.356 -20.313  1.00  7.680          O  
ATOM    527  CB  PHE A  32      37.353  11.102 -17.926  1.00  9.700          C  
ATOM    528  CG  PHE A  32      36.793  12.494 -17.716  1.00  9.700          C  
ATOM    529  CD1 PHE A  32      35.967  12.774 -16.633  1.00  9.700          C  
ATOM    530  CD2 PHE A  32      37.127  13.536 -18.576  1.00  9.700          C  
ATOM    531  CE1 PHE A  32      35.495  14.042 -16.424  1.00  9.700          C  
ATOM    532  CE2 PHE A  32      36.655  14.810 -18.357  1.00  9.700          C  
ATOM    533  CZ  PHE A  32      35.838  15.061 -17.278  1.00  9.700          C  
ATOM    534  H   PHE A  32      35.059   9.877 -18.205  1.00  8.020          H  
ATOM    535  HA  PHE A  32      36.929  11.000 -20.046  1.00  8.440          H  
ATOM    536 1HB  PHE A  32      37.069  10.510 -17.059  1.00 11.640          H  
ATOM    537 2HB  PHE A  32      38.432  11.175 -17.904  1.00 11.640          H  
ATOM    538  HD1 PHE A  32      35.700  11.978 -15.939  1.00 11.640          H  
ATOM    539  HD2 PHE A  32      37.781  13.339 -19.426  1.00 11.640          H  
ATOM    540  HE1 PHE A  32      34.859  14.237 -15.581  1.00 11.640          H  
ATOM    541  HE2 PHE A  32      36.933  15.624 -19.033  1.00 11.640          H  
ATOM    542  HZ  PHE A  32      35.470  16.072 -17.102  1.00 11.640          H  
ATOM    543  N   MET A  33      37.903   8.173 -18.621  1.00  7.370          N  
ATOM    544  CA  MET A  33      38.832   7.066 -18.749  1.00  7.860          C  
ATOM    545  C   MET A  33      38.872   6.448 -20.115  1.00  8.060          C  
ATOM    546  O   MET A  33      39.961   6.173 -20.639  1.00  8.460          O  
ATOM    547  CB  MET A  33      38.439   5.981 -17.782  1.00 10.810          C  
ATOM    548  CG  MET A  33      39.161   4.664 -17.969  1.00 10.810          C  
ATOM    549  SD  MET A  33      38.639   3.417 -16.766  1.00 10.810          S  
ATOM    550  CE  MET A  33      37.035   3.048 -17.417  1.00 10.810          C  
ATOM    551  H   MET A  33      37.199   8.141 -17.875  1.00  8.840          H  
ATOM    552  HA  MET A  33      39.828   7.433 -18.508  1.00  9.430          H  
ATOM    553 1HB  MET A  33      38.630   6.331 -16.789  1.00 12.970          H  
ATOM    554 2HB  MET A  33      37.392   5.829 -17.860  1.00 12.970          H  
ATOM    555 1HG  MET A  33      38.915   4.259 -18.948  1.00 12.970          H  
ATOM    556 2HG  MET A  33      40.214   4.813 -17.963  1.00 12.970          H  
ATOM    557 1HE  MET A  33      36.540   2.313 -16.796  1.00 12.970          H  
ATOM    558 2HE  MET A  33      36.448   3.927 -17.435  1.00 12.970          H  
ATOM    559 3HE  MET A  33      37.136   2.661 -18.432  1.00 12.970          H  
ATOM    560  N   LEU A  34      37.694   6.171 -20.669  1.00  7.880          N  
ATOM    561  CA  LEU A  34      37.590   5.520 -21.956  1.00  8.210          C  
ATOM    562  C   LEU A  34      38.100   6.435 -23.062  1.00  8.300          C  
ATOM    563  O   LEU A  34      38.816   5.994 -23.969  1.00  8.700          O  
ATOM    564  CB  LEU A  34      36.128   5.112 -22.190  1.00 11.360          C  
ATOM    565  CG  LEU A  34      35.780   4.305 -23.481  1.00 11.360          C  
ATOM    566  CD1 LEU A  34      36.554   2.986 -23.512  1.00 11.360          C  
ATOM    567  CD2 LEU A  34      34.293   4.019 -23.474  1.00 11.360          C  
ATOM    568  H   LEU A  34      36.838   6.380 -20.142  1.00  9.460          H  
ATOM    569  HA  LEU A  34      38.213   4.632 -21.924  1.00  9.850          H  
ATOM    570 1HB  LEU A  34      35.805   4.524 -21.332  1.00 13.630          H  
ATOM    571 2HB  LEU A  34      35.526   6.027 -22.202  1.00 13.630          H  
ATOM    572  HG  LEU A  34      36.044   4.889 -24.367  1.00 13.630          H  
ATOM    573 1HD1 LEU A  34      36.287   2.429 -24.410  1.00 13.630          H  
ATOM    574 2HD1 LEU A  34      37.620   3.172 -23.523  1.00 13.630          H  
ATOM    575 3HD1 LEU A  34      36.296   2.405 -22.637  1.00 13.630          H  
ATOM    576 1HD2 LEU A  34      34.009   3.459 -24.364  1.00 13.630          H  
ATOM    577 2HD2 LEU A  34      34.055   3.438 -22.594  1.00 13.630          H  
ATOM    578 3HD2 LEU A  34      33.751   4.954 -23.449  1.00 13.630          H  
ATOM    579  N   CYS A  35      37.747   7.722 -22.983  1.00  8.070          N  
ATOM    580  CA  CYS A  35      38.178   8.694 -23.975  1.00  8.330          C  
ATOM    581  C   CYS A  35      39.697   8.897 -23.914  1.00  8.630          C  
ATOM    582  O   CYS A  35      40.368   9.008 -24.942  1.00  8.970          O  
ATOM    583  CB  CYS A  35      37.493  10.032 -23.709  1.00 11.560          C  
ATOM    584  SG  CYS A  35      35.702  10.011 -23.997  1.00 11.560          S  
ATOM    585  H   CYS A  35      37.134   8.032 -22.225  1.00  9.680          H  
ATOM    586  HA  CYS A  35      37.903   8.331 -24.964  1.00 10.000          H  
ATOM    587 1HB  CYS A  35      37.666  10.326 -22.669  1.00 13.870          H  
ATOM    588 2HB  CYS A  35      37.933  10.794 -24.347  1.00 13.870          H  
ATOM    589  HG  CYS A  35      35.404   9.385 -22.824  1.00 13.870          H  
ATOM    590  N   PHE A  36      40.228   8.938 -22.687  1.00  8.610          N  
ATOM    591  CA  PHE A  36      41.642   9.139 -22.404  1.00  9.030          C  
ATOM    592  C   PHE A  36      42.510   7.915 -22.614  1.00  9.110          C  
ATOM    593  O   PHE A  36      43.711   8.052 -22.906  1.00  9.240          O  
ATOM    594  CB  PHE A  36      41.850   9.493 -20.943  1.00 12.470          C  
ATOM    595  CG  PHE A  36      41.399  10.813 -20.459  1.00 12.470          C  
ATOM    596  CD1 PHE A  36      41.010  11.861 -21.281  1.00 12.470          C  
ATOM    597  CD2 PHE A  36      41.394  11.002 -19.119  1.00 12.470          C  
ATOM    598  CE1 PHE A  36      40.624  13.055 -20.724  1.00 12.470          C  
ATOM    599  CE2 PHE A  36      41.013  12.177 -18.564  1.00 12.470          C  
ATOM    600  CZ  PHE A  36      40.627  13.212 -19.361  1.00 12.470          C  
ATOM    601  H   PHE A  36      39.606   8.874 -21.880  1.00 10.330          H  
ATOM    602  HA  PHE A  36      42.018   9.928 -23.051  1.00 10.840          H  
ATOM    603 1HB  PHE A  36      41.335   8.744 -20.348  1.00 14.970          H  
ATOM    604 2HB  PHE A  36      42.877   9.389 -20.717  1.00 14.970          H  
ATOM    605  HD1 PHE A  36      41.006  11.751 -22.361  1.00 14.970          H  
ATOM    606  HD2 PHE A  36      41.711  10.184 -18.496  1.00 14.970          H  
ATOM    607  HE1 PHE A  36      40.319  13.884 -21.365  1.00 14.970          H  
ATOM    608  HE2 PHE A  36      41.023  12.298 -17.484  1.00 14.970          H  
ATOM    609  HZ  PHE A  36      40.325  14.163 -18.915  1.00 14.970          H  
ATOM    610  N   GLN A  37      41.917   6.720 -22.408  1.00  9.180          N  
ATOM    611  CA  GLN A  37      42.621   5.444 -22.400  1.00  9.450          C  
ATOM    612  C   GLN A  37      43.653   5.521 -21.290  1.00  9.280          C  
ATOM    613  O   GLN A  37      44.835   5.216 -21.491  1.00  9.620          O  
ATOM    614  CB  GLN A  37      43.276   5.155 -23.760  1.00 13.120          C  
ATOM    615  CG  GLN A  37      42.288   4.941 -24.915  1.00 13.120          C  
ATOM    616  CD  GLN A  37      41.599   3.566 -24.874  1.00 13.120          C  
ATOM    617  OE1 GLN A  37      42.271   2.529 -25.067  1.00 13.120          O  
ATOM    618  NE2 GLN A  37      40.295   3.528 -24.625  1.00 13.120          N  
ATOM    619  H   GLN A  37      40.930   6.685 -22.153  1.00 11.020          H  
ATOM    620  HA  GLN A  37      41.911   4.650 -22.161  1.00 11.340          H  
ATOM    621 1HB  GLN A  37      43.945   5.956 -24.041  1.00 15.750          H  
ATOM    622 2HB  GLN A  37      43.878   4.260 -23.671  1.00 15.750          H  
ATOM    623 1HG  GLN A  37      41.511   5.711 -24.850  1.00 15.750          H  
ATOM    624 2HG  GLN A  37      42.822   5.033 -25.857  1.00 15.750          H  
ATOM    625 1HE2 GLN A  37      39.831   2.645 -24.602  1.00 15.750          H  
ATOM    626 2HE2 GLN A  37      39.762   4.396 -24.454  1.00 15.750          H  
ATOM    627  N   ALA A  38      43.169   5.942 -20.107  1.00  8.910          N  
ATOM    628  CA  ALA A  38      44.023   6.153 -18.941  1.00  8.950          C  
ATOM    629  C   ALA A  38      43.395   5.812 -17.577  1.00  8.490          C  
ATOM    630  O   ALA A  38      43.245   6.699 -16.748  1.00  8.220          O  
ATOM    631  CB  ALA A  38      44.441   7.611 -18.932  1.00 12.510          C  
ATOM    632  H   ALA A  38      42.162   6.141 -20.083  1.00 10.690          H  
ATOM    633  HA  ALA A  38      44.900   5.527 -19.072  1.00 10.740          H  
ATOM    634 1HB  ALA A  38      45.119   7.807 -18.138  1.00 15.020          H  
ATOM    635 2HB  ALA A  38      44.920   7.830 -19.872  1.00 15.020          H  
ATOM    636 3HB  ALA A  38      43.565   8.238 -18.810  1.00 15.020          H  
ATOM    637  N   PRO A  39      43.074   4.549 -17.268  1.00  8.620          N  
ATOM    638  CA  PRO A  39      42.307   4.119 -16.090  1.00  8.530          C  
ATOM    639  C   PRO A  39      42.659   4.701 -14.725  1.00  8.560          C  
ATOM    640  O   PRO A  39      41.753   4.999 -13.939  1.00  8.550          O  
ATOM    641  CB  PRO A  39      42.583   2.619 -16.093  1.00 12.790          C  
ATOM    642  CG  PRO A  39      42.776   2.269 -17.557  1.00 12.790          C  
ATOM    643  CD  PRO A  39      43.541   3.432 -18.127  1.00 12.790          C  
ATOM    644  HA  PRO A  39      41.258   4.296 -16.250  1.00 10.240          H  
ATOM    645 1HB  PRO A  39      43.473   2.429 -15.482  1.00 15.350          H  
ATOM    646 2HB  PRO A  39      41.746   2.082 -15.621  1.00 15.350          H  
ATOM    647 1HG  PRO A  39      43.311   1.312 -17.673  1.00 15.350          H  
ATOM    648 2HG  PRO A  39      41.790   2.138 -18.037  1.00 15.350          H  
ATOM    649 1HD  PRO A  39      44.634   3.274 -18.025  1.00 15.350          H  
ATOM    650 2HD  PRO A  39      43.244   3.554 -19.166  1.00 15.350          H  
ATOM    651  N   ASP A  40      43.921   4.960 -14.432  1.00  8.830          N  
ATOM    652  CA  ASP A  40      44.214   5.486 -13.101  1.00  9.170          C  
ATOM    653  C   ASP A  40      43.817   6.959 -12.885  1.00  8.950          C  
ATOM    654  O   ASP A  40      44.096   7.521 -11.825  1.00  9.060          O  
ATOM    655  CB  ASP A  40      45.668   5.225 -12.704  1.00 12.700          C  
ATOM    656  CG  ASP A  40      45.960   3.742 -12.445  1.00 12.700          C  
ATOM    657  OD1 ASP A  40      45.051   2.978 -12.199  1.00 12.700          O  
ATOM    658  OD2 ASP A  40      47.103   3.391 -12.471  1.00 12.700          O  
ATOM    659  H   ASP A  40      44.673   4.744 -15.068  1.00 10.600          H  
ATOM    660  HA  ASP A  40      43.620   4.906 -12.395  1.00 11.000          H  
ATOM    661 1HB  ASP A  40      46.336   5.546 -13.468  1.00 15.240          H  
ATOM    662 2HB  ASP A  40      45.906   5.792 -11.805  1.00 15.240          H  
ATOM    663  N   VAL A  41      43.106   7.577 -13.842  1.00  8.840          N  
ATOM    664  CA  VAL A  41      42.582   8.928 -13.617  1.00  8.780          C  
ATOM    665  C   VAL A  41      41.265   8.889 -12.830  1.00  8.230          C  
ATOM    666  O   VAL A  41      40.837   9.914 -12.283  1.00  8.390          O  
ATOM    667  CB  VAL A  41      42.287   9.703 -14.939  1.00 12.320          C  
ATOM    668  CG1 VAL A  41      43.558   9.834 -15.787  1.00 12.320          C  
ATOM    669  CG2 VAL A  41      41.114   9.007 -15.733  1.00 12.320          C  
ATOM    670  H   VAL A  41      42.964   7.106 -14.742  1.00 10.610          H  
ATOM    671  HA  VAL A  41      43.319   9.490 -13.043  1.00 10.540          H  
ATOM    672  HB  VAL A  41      41.985  10.714 -14.684  1.00 14.780          H  
ATOM    673 1HG1 VAL A  41      43.347  10.408 -16.687  1.00 14.780          H  
ATOM    674 2HG1 VAL A  41      44.330  10.342 -15.210  1.00 14.780          H  
ATOM    675 3HG1 VAL A  41      43.906   8.865 -16.059  1.00 14.780          H  
ATOM    676 1HG2 VAL A  41      40.897   9.565 -16.617  1.00 14.780          H  
ATOM    677 2HG2 VAL A  41      41.384   8.001 -16.004  1.00 14.780          H  
ATOM    678 3HG2 VAL A  41      40.210   8.978 -15.134  1.00 14.780          H  
ATOM    679  N   VAL A  42      40.610   7.722 -12.794  1.00  7.730          N  
ATOM    680  CA  VAL A  42      39.301   7.652 -12.168  1.00  7.320          C  
ATOM    681  C   VAL A  42      39.335   7.922 -10.656  1.00  7.140          C  
ATOM    682  O   VAL A  42      38.456   8.646 -10.196  1.00  6.940          O  
ATOM    683  CB  VAL A  42      38.551   6.344 -12.534  1.00 10.410          C  
ATOM    684  CG1 VAL A  42      37.246   6.231 -11.723  1.00 10.410          C  
ATOM    685  CG2 VAL A  42      38.262   6.362 -14.028  1.00 10.410          C  
ATOM    686  H   VAL A  42      41.041   6.898 -13.230  1.00  9.280          H  
ATOM    687  HA  VAL A  42      38.701   8.446 -12.614  1.00  8.780          H  
ATOM    688  HB  VAL A  42      39.156   5.481 -12.315  1.00 12.490          H  
ATOM    689 1HG1 VAL A  42      36.728   5.315 -12.004  1.00 12.490          H  
ATOM    690 2HG1 VAL A  42      37.467   6.199 -10.675  1.00 12.490          H  
ATOM    691 3HG1 VAL A  42      36.605   7.090 -11.933  1.00 12.490          H  
ATOM    692 1HG2 VAL A  42      37.738   5.452 -14.317  1.00 12.490          H  
ATOM    693 2HG2 VAL A  42      37.651   7.223 -14.272  1.00 12.490          H  
ATOM    694 3HG2 VAL A  42      39.207   6.422 -14.566  1.00 12.490          H  
ATOM    695  N   PRO A  43      40.263   7.345  -9.842  1.00  7.350          N  
ATOM    696  CA  PRO A  43      40.397   7.599  -8.411  1.00  7.520          C  
ATOM    697  C   PRO A  43      40.445   9.090  -8.071  1.00  7.940          C  
ATOM    698  O   PRO A  43      39.878   9.522  -7.070  1.00  8.050          O  
ATOM    699  CB  PRO A  43      41.713   6.898  -8.077  1.00 11.280          C  
ATOM    700  CG  PRO A  43      41.778   5.766  -9.067  1.00 11.280          C  
ATOM    701  CD  PRO A  43      41.237   6.353 -10.338  1.00 11.280          C  
ATOM    702  HA  PRO A  43      39.585   7.105  -7.883  1.00  9.020          H  
ATOM    703 1HB  PRO A  43      42.553   7.604  -8.176  1.00 13.540          H  
ATOM    704 2HB  PRO A  43      41.701   6.558  -7.031  1.00 13.540          H  
ATOM    705 1HG  PRO A  43      42.818   5.411  -9.184  1.00 13.540          H  
ATOM    706 2HG  PRO A  43      41.187   4.911  -8.710  1.00 13.540          H  
ATOM    707 1HD  PRO A  43      42.041   6.845 -10.825  1.00 13.540          H  
ATOM    708 2HD  PRO A  43      40.799   5.571 -10.941  1.00 13.540          H  
ATOM    709  N   GLN A  44      41.062   9.890  -8.942  1.00  8.320          N  
ATOM    710  CA  GLN A  44      41.130  11.323  -8.721  1.00  8.870          C  
ATOM    711  C   GLN A  44      39.729  11.881  -8.847  1.00  8.450          C  
ATOM    712  O   GLN A  44      39.230  12.586  -7.958  1.00  8.730          O  
ATOM    713  CB  GLN A  44      42.076  12.005  -9.718  1.00 12.200          C  
ATOM    714  CG  GLN A  44      42.250  13.494  -9.458  1.00 12.200          C  
ATOM    715  CD  GLN A  44      41.149  14.320 -10.097  1.00 12.200          C  
ATOM    716  OE1 GLN A  44      40.817  14.116 -11.273  1.00 12.200          O  
ATOM    717  NE2 GLN A  44      40.569  15.196  -9.312  1.00 12.200          N  
ATOM    718  H   GLN A  44      41.525   9.515  -9.762  1.00  9.980          H  
ATOM    719  HA  GLN A  44      41.483  11.512  -7.707  1.00 10.640          H  
ATOM    720 1HB  GLN A  44      43.057  11.536  -9.662  1.00 14.640          H  
ATOM    721 2HB  GLN A  44      41.707  11.866 -10.734  1.00 14.640          H  
ATOM    722 1HG  GLN A  44      42.220  13.672  -8.381  1.00 14.640          H  
ATOM    723 2HG  GLN A  44      43.205  13.818  -9.860  1.00 14.640          H  
ATOM    724 1HE2 GLN A  44      39.794  15.778  -9.635  1.00 14.640          H  
ATOM    725 2HE2 GLN A  44      40.891  15.275  -8.339  1.00 14.640          H  
ATOM    726  N   TRP A  45      39.111  11.602  -9.987  1.00  7.850          N  
ATOM    727  CA  TRP A  45      37.781  12.095 -10.256  1.00  7.460          C  
ATOM    728  C   TRP A  45      36.808  11.704  -9.148  1.00  7.020          C  
ATOM    729  O   TRP A  45      36.022  12.542  -8.693  1.00  7.020          O  
ATOM    730  CB  TRP A  45      37.274  11.569 -11.593  1.00 10.600          C  
ATOM    731  CG  TRP A  45      35.912  12.043 -11.936  1.00 10.600          C  
ATOM    732  CD1 TRP A  45      34.776  11.327 -11.871  1.00 10.600          C  
ATOM    733  CD2 TRP A  45      35.529  13.353 -12.396  1.00 10.600          C  
ATOM    734  NE1 TRP A  45      33.725  12.086 -12.267  1.00 10.600          N  
ATOM    735  CE2 TRP A  45      34.166  13.325 -12.593  1.00 10.600          C  
ATOM    736  CE3 TRP A  45      36.220  14.518 -12.643  1.00 10.600          C  
ATOM    737  CZ2 TRP A  45      33.466  14.433 -13.041  1.00 10.600          C  
ATOM    738  CZ3 TRP A  45      35.525  15.629 -13.088  1.00 10.600          C  
ATOM    739  CH2 TRP A  45      34.182  15.585 -13.285  1.00 10.600          C  
ATOM    740  H   TRP A  45      39.586  11.012 -10.679  1.00  9.420          H  
ATOM    741  HA  TRP A  45      37.826  13.183 -10.307  1.00  8.950          H  
ATOM    742 1HB  TRP A  45      37.958  11.868 -12.384  1.00 12.720          H  
ATOM    743 2HB  TRP A  45      37.258  10.482 -11.572  1.00 12.720          H  
ATOM    744  HD1 TRP A  45      34.708  10.286 -11.549  1.00 12.720          H  
ATOM    745  HE1 TRP A  45      32.758  11.783 -12.312  1.00 12.720          H  
ATOM    746  HE3 TRP A  45      37.281  14.554 -12.479  1.00 12.720          H  
ATOM    747  HZ2 TRP A  45      32.397  14.422 -13.187  1.00 12.720          H  
ATOM    748  HZ3 TRP A  45      36.070  16.542 -13.271  1.00 12.720          H  
ATOM    749  HH2 TRP A  45      33.662  16.476 -13.631  1.00 12.720          H  
ATOM    750  N   LEU A  46      36.837  10.441  -8.695  1.00  6.790          N  
ATOM    751  CA  LEU A  46      35.845  10.065  -7.703  1.00  6.620          C  
ATOM    752  C   LEU A  46      36.092  10.725  -6.354  1.00  7.270          C  
ATOM    753  O   LEU A  46      35.137  11.106  -5.685  1.00  7.250          O  
ATOM    754  CB  LEU A  46      35.771   8.531  -7.569  1.00  9.340          C  
ATOM    755  CG  LEU A  46      36.910   7.751  -6.878  1.00  9.340          C  
ATOM    756  CD1 LEU A  46      36.675   7.629  -5.413  1.00  9.340          C  
ATOM    757  CD2 LEU A  46      37.002   6.368  -7.466  1.00  9.340          C  
ATOM    758  H   LEU A  46      37.504   9.767  -9.084  1.00  8.150          H  
ATOM    759  HA  LEU A  46      34.874  10.399  -8.065  1.00  7.940          H  
ATOM    760 1HB  LEU A  46      34.870   8.299  -7.025  1.00 11.200          H  
ATOM    761 2HB  LEU A  46      35.696   8.131  -8.569  1.00 11.200          H  
ATOM    762  HG  LEU A  46      37.821   8.272  -7.026  1.00 11.200          H  
ATOM    763 1HD1 LEU A  46      37.496   7.068  -4.978  1.00 11.200          H  
ATOM    764 2HD1 LEU A  46      36.616   8.574  -4.924  1.00 11.200          H  
ATOM    765 3HD1 LEU A  46      35.746   7.092  -5.252  1.00 11.200          H  
ATOM    766 1HD2 LEU A  46      37.811   5.816  -6.989  1.00 11.200          H  
ATOM    767 2HD2 LEU A  46      36.080   5.848  -7.294  1.00 11.200          H  
ATOM    768 3HD2 LEU A  46      37.191   6.440  -8.519  1.00 11.200          H  
ATOM    769  N   GLU A  47      37.341  10.966  -5.933  1.00  7.970          N  
ATOM    770  CA  GLU A  47      37.460  11.645  -4.643  1.00  8.770          C  
ATOM    771  C   GLU A  47      36.874  13.058  -4.727  1.00  8.820          C  
ATOM    772  O   GLU A  47      36.130  13.505  -3.842  1.00  9.070          O  
ATOM    773  CB  GLU A  47      38.916  11.689  -4.171  1.00 11.960          C  
ATOM    774  CG  GLU A  47      39.470  10.335  -3.691  1.00 11.960          C  
ATOM    775  CD  GLU A  47      40.911  10.412  -3.226  1.00 11.960          C  
ATOM    776  OE1 GLU A  47      41.521  11.440  -3.417  1.00 11.960          O  
ATOM    777  OE2 GLU A  47      41.398   9.450  -2.680  1.00 11.960          O  
ATOM    778  H   GLU A  47      38.169  10.630  -6.444  1.00  9.560          H  
ATOM    779  HA  GLU A  47      36.885  11.084  -3.907  1.00 10.520          H  
ATOM    780 1HB  GLU A  47      39.541  12.001  -5.014  1.00 14.350          H  
ATOM    781 2HB  GLU A  47      39.040  12.433  -3.398  1.00 14.350          H  
ATOM    782 1HG  GLU A  47      38.851   9.976  -2.869  1.00 14.350          H  
ATOM    783 2HG  GLU A  47      39.390   9.617  -4.506  1.00 14.350          H  
ATOM    784  N   GLN A  48      37.148  13.739  -5.845  1.00  8.670          N  
ATOM    785  CA  GLN A  48      36.674  15.098  -6.074  1.00  8.850          C  
ATOM    786  C   GLN A  48      35.144  15.169  -6.028  1.00  8.210          C  
ATOM    787  O   GLN A  48      34.560  16.043  -5.355  1.00  8.500          O  
ATOM    788  CB  GLN A  48      37.173  15.565  -7.457  1.00 12.320          C  
ATOM    789  CG  GLN A  48      36.809  16.983  -7.887  1.00 12.320          C  
ATOM    790  CD  GLN A  48      37.223  17.265  -9.365  1.00 12.320          C  
ATOM    791  OE1 GLN A  48      38.227  16.755  -9.899  1.00 12.320          O  
ATOM    792  NE2 GLN A  48      36.426  18.094 -10.029  1.00 12.320          N  
ATOM    793  H   GLN A  48      37.760  13.304  -6.549  1.00 10.400          H  
ATOM    794  HA  GLN A  48      37.082  15.744  -5.298  1.00 10.620          H  
ATOM    795 1HB  GLN A  48      38.259  15.476  -7.484  1.00 14.780          H  
ATOM    796 2HB  GLN A  48      36.792  14.893  -8.219  1.00 14.780          H  
ATOM    797 1HG  GLN A  48      35.735  17.130  -7.799  1.00 14.780          H  
ATOM    798 2HG  GLN A  48      37.337  17.693  -7.246  1.00 14.780          H  
ATOM    799 1HE2 GLN A  48      36.633  18.346 -11.006  1.00 14.780          H  
ATOM    800 2HE2 GLN A  48      35.625  18.501  -9.580  1.00 14.780          H  
ATOM    801  N   LEU A  49      34.502  14.236  -6.749  1.00  7.400          N  
ATOM    802  CA  LEU A  49      33.055  14.206  -6.873  1.00  6.850          C  
ATOM    803  C   LEU A  49      32.329  13.645  -5.669  1.00  7.130          C  
ATOM    804  O   LEU A  49      31.240  14.124  -5.361  1.00  7.170          O  
ATOM    805  CB  LEU A  49      32.669  13.420  -8.121  1.00  9.810          C  
ATOM    806  CG  LEU A  49      32.553  14.216  -9.452  1.00  9.810          C  
ATOM    807  CD1 LEU A  49      31.278  15.046  -9.471  1.00  9.810          C  
ATOM    808  CD2 LEU A  49      33.805  15.128  -9.621  1.00  9.810          C  
ATOM    809  H   LEU A  49      35.054  13.553  -7.280  1.00  8.880          H  
ATOM    810  HA  LEU A  49      32.718  15.230  -6.984  1.00  8.220          H  
ATOM    811 1HB  LEU A  49      33.409  12.632  -8.269  1.00 11.770          H  
ATOM    812 2HB  LEU A  49      31.705  12.959  -7.930  1.00 11.770          H  
ATOM    813  HG  LEU A  49      32.500  13.519 -10.273  1.00 11.770          H  
ATOM    814 1HD1 LEU A  49      31.212  15.577 -10.421  1.00 11.770          H  
ATOM    815 2HD1 LEU A  49      30.416  14.385  -9.367  1.00 11.770          H  
ATOM    816 3HD1 LEU A  49      31.276  15.767  -8.659  1.00 11.770          H  
ATOM    817 1HD2 LEU A  49      33.736  15.672 -10.541  1.00 11.770          H  
ATOM    818 2HD2 LEU A  49      33.872  15.844  -8.820  1.00 11.770          H  
ATOM    819 3HD2 LEU A  49      34.706  14.513  -9.634  1.00 11.770          H  
ATOM    820  N   LEU A  50      32.869  12.633  -4.990  1.00  7.520          N  
ATOM    821  CA  LEU A  50      32.177  12.139  -3.811  1.00  8.080          C  
ATOM    822  C   LEU A  50      32.145  13.189  -2.749  1.00  8.810          C  
ATOM    823  O   LEU A  50      31.110  13.440  -2.147  1.00  9.080          O  
ATOM    824  CB  LEU A  50      32.853  10.893  -3.239  1.00 11.090          C  
ATOM    825  CG  LEU A  50      32.662   9.618  -4.002  1.00 11.090          C  
ATOM    826  CD1 LEU A  50      33.608   8.610  -3.521  1.00 11.090          C  
ATOM    827  CD2 LEU A  50      31.237   9.091  -3.729  1.00 11.090          C  
ATOM    828  H   LEU A  50      33.750  12.206  -5.280  1.00  9.020          H  
ATOM    829  HA  LEU A  50      31.155  11.910  -4.087  1.00  9.700          H  
ATOM    830 1HB  LEU A  50      33.931  11.085  -3.194  1.00 13.310          H  
ATOM    831 2HB  LEU A  50      32.495  10.740  -2.222  1.00 13.310          H  
ATOM    832  HG  LEU A  50      32.836   9.791  -5.060  1.00 13.310          H  
ATOM    833 1HD1 LEU A  50      33.451   7.698  -4.079  1.00 13.310          H  
ATOM    834 2HD1 LEU A  50      34.625   8.953  -3.669  1.00 13.310          H  
ATOM    835 3HD1 LEU A  50      33.440   8.428  -2.474  1.00 13.310          H  
ATOM    836 1HD2 LEU A  50      31.067   8.158  -4.236  1.00 13.310          H  
ATOM    837 2HD2 LEU A  50      31.126   8.938  -2.662  1.00 13.310          H  
ATOM    838 3HD2 LEU A  50      30.521   9.789  -4.049  1.00 13.310          H  
ATOM    839  N   TRP A  51      33.247  13.891  -2.537  1.00  9.230          N  
ATOM    840  CA  TRP A  51      33.207  14.895  -1.497  1.00 10.050          C  
ATOM    841  C   TRP A  51      32.142  15.942  -1.808  1.00  9.800          C  
ATOM    842  O   TRP A  51      31.270  16.221  -0.977  1.00 10.350          O  
ATOM    843  CB  TRP A  51      34.564  15.553  -1.379  1.00 13.740          C  
ATOM    844  CG  TRP A  51      34.675  16.583  -0.304  1.00 13.740          C  
ATOM    845  CD1 TRP A  51      35.077  16.366   0.977  1.00 13.740          C  
ATOM    846  CD2 TRP A  51      34.392  18.005  -0.397  1.00 13.740          C  
ATOM    847  NE1 TRP A  51      35.066  17.546   1.676  1.00 13.740          N  
ATOM    848  CE2 TRP A  51      34.645  18.550   0.852  1.00 13.740          C  
ATOM    849  CE3 TRP A  51      33.957  18.844  -1.427  1.00 13.740          C  
ATOM    850  CZ2 TRP A  51      34.475  19.896   1.107  1.00 13.740          C  
ATOM    851  CZ3 TRP A  51      33.785  20.182  -1.175  1.00 13.740          C  
ATOM    852  CH2 TRP A  51      34.034  20.698   0.061  1.00 13.740          C  
ATOM    853  H   TRP A  51      34.118  13.683  -3.039  1.00 11.080          H  
ATOM    854  HA  TRP A  51      32.959  14.411  -0.554  1.00 12.060          H  
ATOM    855 1HB  TRP A  51      35.283  14.773  -1.177  1.00 16.490          H  
ATOM    856 2HB  TRP A  51      34.834  16.004  -2.332  1.00 16.490          H  
ATOM    857  HD1 TRP A  51      35.374  15.400   1.384  1.00 16.490          H  
ATOM    858  HE1 TRP A  51      35.331  17.678   2.639  1.00 16.490          H  
ATOM    859  HE3 TRP A  51      33.766  18.455  -2.411  1.00 16.490          H  
ATOM    860  HZ2 TRP A  51      34.674  20.329   2.088  1.00 16.490          H  
ATOM    861  HZ3 TRP A  51      33.446  20.819  -1.991  1.00 16.490          H  
ATOM    862  HH2 TRP A  51      33.890  21.764   0.229  1.00 16.490          H  
ATOM    863  N   THR A  52      32.161  16.476  -3.037  1.00  9.020          N  
ATOM    864  CA  THR A  52      31.212  17.521  -3.405  1.00  8.800          C  
ATOM    865  C   THR A  52      29.777  17.004  -3.391  1.00  8.350          C  
ATOM    866  O   THR A  52      28.863  17.656  -2.863  1.00  8.330          O  
ATOM    867  CB  THR A  52      31.536  18.073  -4.815  1.00 12.410          C  
ATOM    868  OG1 THR A  52      32.864  18.634  -4.831  1.00 12.410          O  
ATOM    869  CG2 THR A  52      30.538  19.175  -5.177  1.00 12.410          C  
ATOM    870  H   THR A  52      32.886  16.199  -3.705  1.00 10.820          H  
ATOM    871  HA  THR A  52      31.287  18.330  -2.682  1.00 10.560          H  
ATOM    872  HB  THR A  52      31.482  17.265  -5.550  1.00 14.890          H  
ATOM    873  HG1 THR A  52      33.520  17.911  -4.829  1.00 14.890          H  
ATOM    874 1HG2 THR A  52      30.778  19.564  -6.164  1.00 14.890          H  
ATOM    875 2HG2 THR A  52      29.522  18.782  -5.187  1.00 14.890          H  
ATOM    876 3HG2 THR A  52      30.607  19.976  -4.443  1.00 14.890          H  
ATOM    877  N   GLY A  53      29.581  15.851  -4.025  1.00  8.200          N  
ATOM    878  CA  GLY A  53      28.298  15.215  -4.185  1.00  7.990          C  
ATOM    879  C   GLY A  53      27.656  14.859  -2.871  1.00  7.350          C  
ATOM    880  O   GLY A  53      26.529  15.284  -2.608  1.00  6.970          O  
ATOM    881  H   GLY A  53      30.373  15.374  -4.440  1.00  9.840          H  
ATOM    882 1HA  GLY A  53      27.647  15.885  -4.739  1.00  9.590          H  
ATOM    883 2HA  GLY A  53      28.427  14.313  -4.783  1.00  9.590          H  
ATOM    884  N   MET A  54      28.371  14.100  -2.034  1.00  7.410          N  
ATOM    885  CA  MET A  54      27.844  13.665  -0.758  1.00  6.970          C  
ATOM    886  C   MET A  54      27.542  14.860   0.127  1.00  6.590          C  
ATOM    887  O   MET A  54      26.511  14.886   0.797  1.00  6.480          O  
ATOM    888  CB  MET A  54      28.864  12.769  -0.049  1.00  9.930          C  
ATOM    889  CG  MET A  54      29.139  11.406  -0.721  1.00  9.930          C  
ATOM    890  SD  MET A  54      27.750  10.341  -0.848  1.00  9.930          S  
ATOM    891  CE  MET A  54      27.356   9.817   0.815  1.00  9.930          C  
ATOM    892  H   MET A  54      29.315  13.805  -2.286  1.00  8.890          H  
ATOM    893  HA  MET A  54      26.919  13.118  -0.925  1.00  8.360          H  
ATOM    894 1HB  MET A  54      29.816  13.300   0.007  1.00 11.920          H  
ATOM    895 2HB  MET A  54      28.541  12.595   0.973  1.00 11.920          H  
ATOM    896 1HG  MET A  54      29.501  11.588  -1.725  1.00 11.920          H  
ATOM    897 2HG  MET A  54      29.909  10.891  -0.194  1.00 11.920          H  
ATOM    898 1HE  MET A  54      26.494   9.152   0.797  1.00 11.920          H  
ATOM    899 2HE  MET A  54      28.201   9.289   1.242  1.00 11.920          H  
ATOM    900 3HE  MET A  54      27.115  10.680   1.428  1.00 11.920          H  
ATOM    901  N   ASP A  55      28.400  15.897   0.110  1.00  6.620          N  
ATOM    902  CA  ASP A  55      28.156  17.053   0.962  1.00  6.520          C  
ATOM    903  C   ASP A  55      26.821  17.728   0.631  1.00  6.280          C  
ATOM    904  O   ASP A  55      26.045  18.049   1.530  1.00  6.440          O  
ATOM    905  CB  ASP A  55      29.305  18.068   0.832  1.00  9.170          C  
ATOM    906  CG  ASP A  55      29.231  19.243   1.846  1.00  9.170          C  
ATOM    907  OD1 ASP A  55      29.460  19.026   3.025  1.00  9.170          O  
ATOM    908  OD2 ASP A  55      28.864  20.339   1.462  1.00  9.170          O  
ATOM    909  H   ASP A  55      29.271  15.879  -0.431  1.00  7.940          H  
ATOM    910  HA  ASP A  55      28.123  16.710   1.994  1.00  7.820          H  
ATOM    911 1HB  ASP A  55      30.258  17.551   0.966  1.00 11.000          H  
ATOM    912 2HB  ASP A  55      29.310  18.473  -0.185  1.00 11.000          H  
ATOM    913  N   VAL A  56      26.486  17.867  -0.655  1.00  6.200          N  
ATOM    914  CA  VAL A  56      25.211  18.500  -0.972  1.00  6.370          C  
ATOM    915  C   VAL A  56      24.014  17.643  -0.561  1.00  6.520          C  
ATOM    916  O   VAL A  56      23.138  18.087   0.176  1.00  6.780          O  
ATOM    917  CB  VAL A  56      25.107  18.789  -2.487  1.00  8.850          C  
ATOM    918  CG1 VAL A  56      23.676  19.292  -2.850  1.00  8.850          C  
ATOM    919  CG2 VAL A  56      26.154  19.828  -2.873  1.00  8.850          C  
ATOM    920  H   VAL A  56      27.159  17.606  -1.388  1.00  7.440          H  
ATOM    921  HA  VAL A  56      25.162  19.445  -0.432  1.00  7.640          H  
ATOM    922  HB  VAL A  56      25.293  17.864  -3.042  1.00 10.620          H  
ATOM    923 1HG1 VAL A  56      23.626  19.486  -3.920  1.00 10.620          H  
ATOM    924 2HG1 VAL A  56      22.924  18.548  -2.595  1.00 10.620          H  
ATOM    925 3HG1 VAL A  56      23.465  20.213  -2.304  1.00 10.620          H  
ATOM    926 1HG2 VAL A  56      26.097  20.023  -3.943  1.00 10.620          H  
ATOM    927 2HG2 VAL A  56      25.971  20.749  -2.322  1.00 10.620          H  
ATOM    928 3HG2 VAL A  56      27.146  19.458  -2.629  1.00 10.620          H  
ATOM    929  N   VAL A  57      23.968  16.400  -1.012  1.00  6.620          N  
ATOM    930  CA  VAL A  57      22.799  15.578  -0.688  1.00  7.000          C  
ATOM    931  C   VAL A  57      22.648  15.179   0.776  1.00  7.300          C  
ATOM    932  O   VAL A  57      21.522  15.087   1.256  1.00  7.720          O  
ATOM    933  CB  VAL A  57      22.581  14.407  -1.681  1.00  9.650          C  
ATOM    934  CG1 VAL A  57      21.951  14.915  -2.984  1.00  9.650          C  
ATOM    935  CG2 VAL A  57      23.870  13.863  -2.099  1.00  9.650          C  
ATOM    936  H   VAL A  57      24.748  16.060  -1.580  1.00  7.940          H  
ATOM    937  HA  VAL A  57      21.943  16.208  -0.890  1.00  8.400          H  
ATOM    938  HB  VAL A  57      21.960  13.647  -1.211  1.00 11.580          H  
ATOM    939 1HG1 VAL A  57      21.826  14.087  -3.678  1.00 11.580          H  
ATOM    940 2HG1 VAL A  57      20.979  15.350  -2.773  1.00 11.580          H  
ATOM    941 3HG1 VAL A  57      22.595  15.673  -3.428  1.00 11.580          H  
ATOM    942 1HG2 VAL A  57      23.720  13.059  -2.805  1.00 11.580          H  
ATOM    943 2HG2 VAL A  57      24.392  14.624  -2.585  1.00 11.580          H  
ATOM    944 3HG2 VAL A  57      24.432  13.519  -1.250  1.00 11.580          H  
ATOM    945  N   MET A  58      23.724  14.974   1.526  1.00  7.340          N  
ATOM    946  CA  MET A  58      23.562  14.618   2.939  1.00  7.910          C  
ATOM    947  C   MET A  58      22.921  15.747   3.768  1.00  8.410          C  
ATOM    948  O   MET A  58      22.581  15.532   4.930  1.00  8.860          O  
ATOM    949  CB  MET A  58      24.887  14.209   3.578  1.00 10.850          C  
ATOM    950  CG  MET A  58      25.840  15.361   3.883  1.00 10.850          C  
ATOM    951  SD  MET A  58      27.423  14.824   4.574  1.00 10.850          S  
ATOM    952  CE  MET A  58      26.980  14.424   6.272  1.00 10.850          C  
ATOM    953  H   MET A  58      24.667  15.033   1.130  1.00  8.810          H  
ATOM    954  HA  MET A  58      22.885  13.774   3.003  1.00  9.490          H  
ATOM    955 1HB  MET A  58      24.688  13.666   4.493  1.00 13.020          H  
ATOM    956 2HB  MET A  58      25.410  13.531   2.898  1.00 13.020          H  
ATOM    957 1HG  MET A  58      26.022  15.932   2.987  1.00 13.020          H  
ATOM    958 2HG  MET A  58      25.375  16.030   4.607  1.00 13.020          H  
ATOM    959 1HE  MET A  58      27.868  14.084   6.808  1.00 13.020          H  
ATOM    960 2HE  MET A  58      26.580  15.313   6.764  1.00 13.020          H  
ATOM    961 3HE  MET A  58      26.230  13.638   6.287  1.00 13.020          H  
ATOM    962  N   LYS A  59      22.825  16.968   3.218  1.00  8.510          N  
ATOM    963  CA  LYS A  59      22.216  18.090   3.921  1.00  9.170          C  
ATOM    964  C   LYS A  59      20.726  18.238   3.579  1.00  9.730          C  
ATOM    965  O   LYS A  59      20.054  19.140   4.086  1.00 10.220          O  
ATOM    966  CB  LYS A  59      22.950  19.400   3.600  1.00 12.570          C  
ATOM    967  CG  LYS A  59      24.387  19.515   4.156  1.00 12.570          C  
ATOM    968  CD  LYS A  59      25.004  20.903   3.810  1.00 12.570          C  
ATOM    969  CE  LYS A  59      26.325  21.189   4.566  1.00 12.570          C  
ATOM    970  NZ  LYS A  59      27.507  20.424   4.036  1.00 12.570          N  
ATOM    971  H   LYS A  59      23.104  17.124   2.243  1.00 10.210          H  
ATOM    972  HA  LYS A  59      22.292  17.906   4.991  1.00 11.000          H  
ATOM    973 1HB  LYS A  59      23.016  19.503   2.511  1.00 15.090          H  
ATOM    974 2HB  LYS A  59      22.370  20.242   3.970  1.00 15.090          H  
ATOM    975 1HG  LYS A  59      24.365  19.385   5.237  1.00 15.090          H  
ATOM    976 2HG  LYS A  59      25.000  18.725   3.725  1.00 15.090          H  
ATOM    977 1HD  LYS A  59      25.213  20.928   2.735  1.00 15.090          H  
ATOM    978 2HD  LYS A  59      24.286  21.689   4.040  1.00 15.090          H  
ATOM    979 1HE  LYS A  59      26.544  22.252   4.504  1.00 15.090          H  
ATOM    980 2HE  LYS A  59      26.180  20.919   5.611  1.00 15.090          H  
ATOM    981 1HZ  LYS A  59      28.335  20.636   4.568  1.00 15.090          H  
ATOM    982 2HZ  LYS A  59      27.355  19.427   4.091  1.00 15.090          H  
ATOM    983 3HZ  LYS A  59      27.726  20.660   3.038  1.00 15.090          H  
ATOM    984  N   LEU A  60      20.223  17.390   2.684  1.00  9.840          N  
ATOM    985  CA  LEU A  60      18.848  17.467   2.211  1.00 10.530          C  
ATOM    986  C   LEU A  60      17.978  16.345   2.803  1.00 10.890          C  
ATOM    987  O   LEU A  60      18.485  15.293   3.195  1.00 11.140          O  
ATOM    988  CB  LEU A  60      18.880  17.426   0.677  1.00 14.470          C  
ATOM    989  CG  LEU A  60      19.766  18.532  -0.017  1.00 14.470          C  
ATOM    990  CD1 LEU A  60      19.814  18.300  -1.536  1.00 14.470          C  
ATOM    991  CD2 LEU A  60      19.235  19.925   0.290  1.00 14.470          C  
ATOM    992  H   LEU A  60      20.810  16.641   2.309  1.00 11.810          H  
ATOM    993  HA  LEU A  60      18.417  18.407   2.537  1.00 12.640          H  
ATOM    994 1HB  LEU A  60      19.304  16.491   0.393  1.00 17.360          H  
ATOM    995 2HB  LEU A  60      17.876  17.481   0.302  1.00 17.360          H  
ATOM    996  HG  LEU A  60      20.774  18.448   0.359  1.00 17.360          H  
ATOM    997 1HD1 LEU A  60      20.459  19.049  -1.989  1.00 17.360          H  
ATOM    998 2HD1 LEU A  60      20.203  17.322  -1.747  1.00 17.360          H  
ATOM    999 3HD1 LEU A  60      18.847  18.386  -1.955  1.00 17.360          H  
ATOM   1000 1HD2 LEU A  60      19.876  20.663  -0.190  1.00 17.360          H  
ATOM   1001 2HD2 LEU A  60      18.222  20.028  -0.088  1.00 17.360          H  
ATOM   1002 3HD2 LEU A  60      19.242  20.103   1.362  1.00 17.360          H  
ATOM   1003  N   SER A  61      16.661  16.581   2.865  1.00 11.040          N  
ATOM   1004  CA  SER A  61      15.690  15.595   3.362  1.00 11.460          C  
ATOM   1005  C   SER A  61      15.541  14.430   2.404  1.00 10.890          C  
ATOM   1006  O   SER A  61      15.901  14.543   1.230  1.00 10.600          O  
ATOM   1007  CB  SER A  61      14.328  16.238   3.533  1.00 15.880          C  
ATOM   1008  OG  SER A  61      13.757  16.570   2.279  1.00 15.880          O  
ATOM   1009  H   SER A  61      16.315  17.478   2.558  1.00 13.250          H  
ATOM   1010  HA  SER A  61      16.039  15.214   4.324  1.00 13.750          H  
ATOM   1011 1HB  SER A  61      13.666  15.552   4.065  1.00 19.050          H  
ATOM   1012 2HB  SER A  61      14.425  17.135   4.139  1.00 19.050          H  
ATOM   1013  HG  SER A  61      12.937  17.039   2.487  1.00 19.050          H  
ATOM   1014  N   HIS A  62      14.944  13.320   2.867  1.00 10.880          N  
ATOM   1015  CA  HIS A  62      14.761  12.157   2.008  1.00 10.460          C  
ATOM   1016  C   HIS A  62      13.895  12.429   0.773  1.00 10.330          C  
ATOM   1017  O   HIS A  62      14.169  11.901  -0.314  1.00 10.060          O  
ATOM   1018  CB  HIS A  62      14.124  11.063   2.835  1.00 14.810          C  
ATOM   1019  CG  HIS A  62      12.814  11.487   3.369  1.00 14.810          C  
ATOM   1020  ND1 HIS A  62      12.712  12.343   4.450  1.00 14.810          N  
ATOM   1021  CD2 HIS A  62      11.543  11.200   2.992  1.00 14.810          C  
ATOM   1022  CE1 HIS A  62      11.431  12.556   4.716  1.00 14.810          C  
ATOM   1023  NE2 HIS A  62      10.705  11.874   3.847  1.00 14.810          N  
ATOM   1024  H   HIS A  62      14.612  13.265   3.829  1.00 13.060          H  
ATOM   1025  HA  HIS A  62      15.727  11.791   1.700  1.00 12.550          H  
ATOM   1026 1HB  HIS A  62      13.988  10.176   2.217  1.00 17.770          H  
ATOM   1027 2HB  HIS A  62      14.770  10.802   3.666  1.00 17.770          H  
ATOM   1028  HD2 HIS A  62      11.242  10.554   2.161  1.00 17.770          H  
ATOM   1029  HE1 HIS A  62      11.042  13.189   5.513  1.00 17.770          H  
ATOM   1030  HE2 HIS A  62       9.693  11.852   3.807  1.00 17.770          H  
ATOM   1031  N   THR A  63      12.930  13.347   0.907  1.00 10.670          N  
ATOM   1032  CA  THR A  63      12.054  13.704  -0.197  1.00 10.700          C  
ATOM   1033  C   THR A  63      12.879  14.358  -1.286  1.00 10.070          C  
ATOM   1034  O   THR A  63      12.746  14.051  -2.483  1.00 10.010          O  
ATOM   1035  CB  THR A  63      10.950  14.696   0.256  1.00 14.970          C  
ATOM   1036  OG1 THR A  63      10.131  14.093   1.271  1.00 14.970          O  
ATOM   1037  CG2 THR A  63      10.070  15.084  -0.929  1.00 14.970          C  
ATOM   1038  H   THR A  63      12.757  13.747   1.821  1.00 12.800          H  
ATOM   1039  HA  THR A  63      11.596  12.798  -0.587  1.00 12.840          H  
ATOM   1040  HB  THR A  63      11.418  15.590   0.667  1.00 17.960          H  
ATOM   1041  HG1 THR A  63       9.544  14.757   1.648  1.00 17.960          H  
ATOM   1042 1HG2 THR A  63       9.303  15.780  -0.594  1.00 17.960          H  
ATOM   1043 2HG2 THR A  63      10.664  15.560  -1.707  1.00 17.960          H  
ATOM   1044 3HG2 THR A  63       9.599  14.202  -1.330  1.00 17.960          H  
ATOM   1045  N   VAL A  64      13.705  15.300  -0.843  1.00  9.720          N  
ATOM   1046  CA  VAL A  64      14.543  16.070  -1.721  1.00  9.330          C  
ATOM   1047  C   VAL A  64      15.657  15.256  -2.344  1.00  8.320          C  
ATOM   1048  O   VAL A  64      15.891  15.410  -3.542  1.00  8.260          O  
ATOM   1049  CB  VAL A  64      15.111  17.289  -0.998  1.00 13.220          C  
ATOM   1050  CG1 VAL A  64      16.119  17.995  -1.889  1.00 13.220          C  
ATOM   1051  CG2 VAL A  64      13.971  18.225  -0.646  1.00 13.220          C  
ATOM   1052  H   VAL A  64      13.720  15.494   0.158  1.00 11.660          H  
ATOM   1053  HA  VAL A  64      13.916  16.442  -2.529  1.00 11.200          H  
ATOM   1054  HB  VAL A  64      15.617  16.965  -0.089  1.00 15.860          H  
ATOM   1055 1HG1 VAL A  64      16.513  18.860  -1.368  1.00 15.860          H  
ATOM   1056 2HG1 VAL A  64      16.930  17.324  -2.136  1.00 15.860          H  
ATOM   1057 3HG1 VAL A  64      15.631  18.319  -2.808  1.00 15.860          H  
ATOM   1058 1HG2 VAL A  64      14.364  19.096  -0.123  1.00 15.860          H  
ATOM   1059 2HG2 VAL A  64      13.469  18.544  -1.560  1.00 15.860          H  
ATOM   1060 3HG2 VAL A  64      13.260  17.712  -0.009  1.00 15.860          H  
ATOM   1061  N   VAL A  65      16.369  14.418  -1.573  1.00  7.680          N  
ATOM   1062  CA  VAL A  65      17.453  13.675  -2.203  1.00  6.830          C  
ATOM   1063  C   VAL A  65      16.898  12.727  -3.245  1.00  6.600          C  
ATOM   1064  O   VAL A  65      17.490  12.593  -4.303  1.00  6.310          O  
ATOM   1065  CB  VAL A  65      18.370  12.907  -1.214  1.00  9.900          C  
ATOM   1066  CG1 VAL A  65      19.029  13.863  -0.279  1.00  9.900          C  
ATOM   1067  CG2 VAL A  65      17.610  11.892  -0.450  1.00  9.900          C  
ATOM   1068  H   VAL A  65      16.154  14.332  -0.577  1.00  9.220          H  
ATOM   1069  HA  VAL A  65      18.096  14.393  -2.701  1.00  8.200          H  
ATOM   1070  HB  VAL A  65      19.149  12.434  -1.770  1.00 11.880          H  
ATOM   1071 1HG1 VAL A  65      19.701  13.330   0.394  1.00 11.880          H  
ATOM   1072 2HG1 VAL A  65      19.598  14.586  -0.850  1.00 11.880          H  
ATOM   1073 3HG1 VAL A  65      18.274  14.376   0.308  1.00 11.880          H  
ATOM   1074 1HG2 VAL A  65      18.277  11.380   0.237  1.00 11.880          H  
ATOM   1075 2HG2 VAL A  65      16.871  12.420   0.079  1.00 11.880          H  
ATOM   1076 3HG2 VAL A  65      17.149  11.161  -1.099  1.00 11.880          H  
ATOM   1077  N   LEU A  66      15.706  12.152  -3.054  1.00  6.900          N  
ATOM   1078  CA  LEU A  66      15.250  11.258  -4.100  1.00  6.840          C  
ATOM   1079  C   LEU A  66      15.104  12.029  -5.395  1.00  6.810          C  
ATOM   1080  O   LEU A  66      15.601  11.598  -6.451  1.00  6.790          O  
ATOM   1081  CB  LEU A  66      13.930  10.570  -3.706  1.00  9.600          C  
ATOM   1082  CG  LEU A  66      13.323   9.425  -4.679  1.00  9.600          C  
ATOM   1083  CD1 LEU A  66      12.483  10.034  -5.826  1.00  9.600          C  
ATOM   1084  CD2 LEU A  66      14.458   8.569  -5.280  1.00  9.600          C  
ATOM   1085  H   LEU A  66      15.188  12.250  -2.173  1.00  8.280          H  
ATOM   1086  HA  LEU A  66      15.995  10.508  -4.238  1.00  8.210          H  
ATOM   1087 1HB  LEU A  66      14.071  10.114  -2.724  1.00 11.520          H  
ATOM   1088 2HB  LEU A  66      13.175  11.351  -3.597  1.00 11.520          H  
ATOM   1089  HG  LEU A  66      12.669   8.788  -4.080  1.00 11.520          H  
ATOM   1090 1HD1 LEU A  66      12.073   9.229  -6.430  1.00 11.520          H  
ATOM   1091 2HD1 LEU A  66      11.673  10.621  -5.429  1.00 11.520          H  
ATOM   1092 3HD1 LEU A  66      13.088  10.662  -6.448  1.00 11.520          H  
ATOM   1093 1HD2 LEU A  66      14.026   7.784  -5.896  1.00 11.520          H  
ATOM   1094 2HD2 LEU A  66      15.114   9.171  -5.898  1.00 11.520          H  
ATOM   1095 3HD2 LEU A  66      15.032   8.123  -4.482  1.00 11.520          H  
ATOM   1096  N   MET A  67      14.432  13.173  -5.362  1.00  7.060          N  
ATOM   1097  CA  MET A  67      14.306  13.855  -6.629  1.00  7.270          C  
ATOM   1098  C   MET A  67      15.635  14.418  -7.130  1.00  6.820          C  
ATOM   1099  O   MET A  67      15.886  14.402  -8.338  1.00  6.950          O  
ATOM   1100  CB  MET A  67      13.251  14.943  -6.550  1.00 10.090          C  
ATOM   1101  CG  MET A  67      11.827  14.410  -6.401  1.00 10.090          C  
ATOM   1102  SD  MET A  67      11.399  13.163  -7.666  1.00 10.090          S  
ATOM   1103  CE  MET A  67      11.605  14.038  -9.223  1.00 10.090          C  
ATOM   1104  H   MET A  67      14.027  13.532  -4.489  1.00  8.470          H  
ATOM   1105  HA  MET A  67      13.986  13.124  -7.366  1.00  8.720          H  
ATOM   1106 1HB  MET A  67      13.459  15.563  -5.673  1.00 12.110          H  
ATOM   1107 2HB  MET A  67      13.312  15.592  -7.424  1.00 12.110          H  
ATOM   1108 1HG  MET A  67      11.723  13.951  -5.413  1.00 12.110          H  
ATOM   1109 2HG  MET A  67      11.117  15.233  -6.471  1.00 12.110          H  
ATOM   1110 1HE  MET A  67      11.363  13.370 -10.049  1.00 12.110          H  
ATOM   1111 2HE  MET A  67      10.940  14.902  -9.251  1.00 12.110          H  
ATOM   1112 3HE  MET A  67      12.641  14.374  -9.333  1.00 12.110          H  
ATOM   1113  N   ALA A  68      16.505  14.881  -6.219  1.00  6.490          N  
ATOM   1114  CA  ALA A  68      17.789  15.443  -6.609  1.00  6.400          C  
ATOM   1115  C   ALA A  68      18.639  14.410  -7.319  1.00  6.010          C  
ATOM   1116  O   ALA A  68      19.291  14.714  -8.323  1.00  6.430          O  
ATOM   1117  CB  ALA A  68      18.543  15.954  -5.390  1.00  9.000          C  
ATOM   1118  H   ALA A  68      16.255  14.878  -5.231  1.00  7.790          H  
ATOM   1119  HA  ALA A  68      17.600  16.269  -7.297  1.00  7.680          H  
ATOM   1120 1HB  ALA A  68      19.491  16.389  -5.699  1.00 10.800          H  
ATOM   1121 2HB  ALA A  68      17.942  16.706  -4.877  1.00 10.800          H  
ATOM   1122 3HB  ALA A  68      18.729  15.124  -4.725  1.00 10.800          H  
ATOM   1123  N   TRP A  69      18.609  13.174  -6.810  1.00  5.490          N  
ATOM   1124  CA  TRP A  69      19.370  12.078  -7.366  1.00  5.410          C  
ATOM   1125  C   TRP A  69      18.933  11.775  -8.772  1.00  5.800          C  
ATOM   1126  O   TRP A  69      19.767  11.638  -9.672  1.00  6.150          O  
ATOM   1127  CB  TRP A  69      19.118  10.805  -6.585  1.00  7.610          C  
ATOM   1128  CG  TRP A  69      19.649  10.709  -5.198  1.00  7.610          C  
ATOM   1129  CD1 TRP A  69      20.687  11.362  -4.610  1.00  7.610          C  
ATOM   1130  CD2 TRP A  69      19.083   9.854  -4.186  1.00  7.610          C  
ATOM   1131  NE1 TRP A  69      20.801  10.967  -3.309  1.00  7.610          N  
ATOM   1132  CE2 TRP A  69      19.803  10.039  -3.042  1.00  7.610          C  
ATOM   1133  CE3 TRP A  69      18.030   8.965  -4.178  1.00  7.610          C  
ATOM   1134  CZ2 TRP A  69      19.482   9.359  -1.877  1.00  7.610          C  
ATOM   1135  CZ3 TRP A  69      17.715   8.309  -3.035  1.00  7.610          C  
ATOM   1136  CH2 TRP A  69      18.414   8.497  -1.913  1.00  7.610          C  
ATOM   1137  H   TRP A  69      18.074  13.007  -5.957  1.00  6.590          H  
ATOM   1138  HA  TRP A  69      20.417  12.327  -7.370  1.00  6.490          H  
ATOM   1139 1HB  TRP A  69      18.044  10.638  -6.525  1.00  9.130          H  
ATOM   1140 2HB  TRP A  69      19.517  10.023  -7.145  1.00  9.130          H  
ATOM   1141  HD1 TRP A  69      21.327  12.086  -5.095  1.00  9.130          H  
ATOM   1142  HE1 TRP A  69      21.494  11.319  -2.667  1.00  9.130          H  
ATOM   1143  HE3 TRP A  69      17.451   8.797  -5.082  1.00  9.130          H  
ATOM   1144  HZ2 TRP A  69      20.012   9.481  -0.970  1.00  9.130          H  
ATOM   1145  HZ3 TRP A  69      16.882   7.635  -3.068  1.00  9.130          H  
ATOM   1146  HH2 TRP A  69      18.131   7.959  -1.017  1.00  9.130          H  
ATOM   1147  N   ARG A  70      17.617  11.681  -8.965  1.00  5.960          N  
ATOM   1148  CA  ARG A  70      17.076  11.350 -10.269  1.00  6.480          C  
ATOM   1149  C   ARG A  70      17.346  12.434 -11.299  1.00  6.980          C  
ATOM   1150  O   ARG A  70      17.774  12.138 -12.424  1.00  7.500          O  
ATOM   1151  CB  ARG A  70      15.578  11.135 -10.161  1.00  8.860          C  
ATOM   1152  CG  ARG A  70      15.167   9.879  -9.414  1.00  8.860          C  
ATOM   1153  CD  ARG A  70      13.702   9.803  -9.252  1.00  8.860          C  
ATOM   1154  NE  ARG A  70      13.016   9.612 -10.525  1.00  8.860          N  
ATOM   1155  CZ  ARG A  70      11.692   9.799 -10.733  1.00  8.860          C  
ATOM   1156  NH1 ARG A  70      10.908  10.192  -9.751  1.00  8.860          N  
ATOM   1157  NH2 ARG A  70      11.183   9.583 -11.937  1.00  8.860          N  
ATOM   1158  H   ARG A  70      16.990  11.788  -8.158  1.00  7.150          H  
ATOM   1159  HA  ARG A  70      17.544  10.425 -10.607  1.00  7.780          H  
ATOM   1160 1HB  ARG A  70      15.135  11.985  -9.634  1.00 10.640          H  
ATOM   1161 2HB  ARG A  70      15.141  11.104 -11.155  1.00 10.640          H  
ATOM   1162 1HG  ARG A  70      15.503   9.002  -9.963  1.00 10.640          H  
ATOM   1163 2HG  ARG A  70      15.620   9.882  -8.421  1.00 10.640          H  
ATOM   1164 1HD  ARG A  70      13.455   8.970  -8.596  1.00 10.640          H  
ATOM   1165 2HD  ARG A  70      13.358  10.737  -8.811  1.00 10.640          H  
ATOM   1166  HE  ARG A  70      13.572   9.302 -11.314  1.00 10.640          H  
ATOM   1167 1HH1 ARG A  70      11.289  10.362  -8.831  1.00 10.640          H  
ATOM   1168 2HH1 ARG A  70       9.920  10.329  -9.915  1.00 10.640          H  
ATOM   1169 1HH2 ARG A  70      11.782   9.279 -12.693  1.00 10.640          H  
ATOM   1170 2HH2 ARG A  70      10.196   9.717 -12.103  1.00 10.640          H  
ATOM   1171  N   GLU A  71      17.118  13.695 -10.917  1.00  7.060          N  
ATOM   1172  CA  GLU A  71      17.339  14.790 -11.841  1.00  7.790          C  
ATOM   1173  C   GLU A  71      18.812  14.928 -12.185  1.00  8.020          C  
ATOM   1174  O   GLU A  71      19.153  15.153 -13.351  1.00  8.510          O  
ATOM   1175  CB  GLU A  71      16.787  16.099 -11.271  1.00 10.610          C  
ATOM   1176  CG  GLU A  71      15.249  16.158 -11.217  1.00 10.610          C  
ATOM   1177  CD  GLU A  71      14.718  17.436 -10.618  1.00 10.610          C  
ATOM   1178  OE1 GLU A  71      15.501  18.200 -10.104  1.00 10.610          O  
ATOM   1179  OE2 GLU A  71      13.529  17.653 -10.687  1.00 10.610          O  
ATOM   1180  H   GLU A  71      16.758  13.897  -9.977  1.00  8.470          H  
ATOM   1181  HA  GLU A  71      16.799  14.573 -12.761  1.00  9.350          H  
ATOM   1182 1HB  GLU A  71      17.160  16.227 -10.250  1.00 12.740          H  
ATOM   1183 2HB  GLU A  71      17.148  16.940 -11.862  1.00 12.740          H  
ATOM   1184 1HG  GLU A  71      14.860  16.053 -12.228  1.00 12.740          H  
ATOM   1185 2HG  GLU A  71      14.889  15.312 -10.631  1.00 12.740          H  
ATOM   1186  N   THR A  72      19.688  14.747 -11.190  1.00  7.900          N  
ATOM   1187  CA  THR A  72      21.113  14.864 -11.414  1.00  8.400          C  
ATOM   1188  C   THR A  72      21.582  13.765 -12.355  1.00  8.330          C  
ATOM   1189  O   THR A  72      22.365  14.046 -13.265  1.00  8.650          O  
ATOM   1190  CB  THR A  72      21.901  14.857 -10.094  1.00 11.560          C  
ATOM   1191  OG1 THR A  72      21.471  15.961  -9.286  1.00 11.560          O  
ATOM   1192  CG2 THR A  72      23.397  15.021 -10.395  1.00 11.560          C  
ATOM   1193  H   THR A  72      19.368  14.576 -10.236  1.00  9.480          H  
ATOM   1194  HA  THR A  72      21.304  15.822 -11.899  1.00 10.080          H  
ATOM   1195  HB  THR A  72      21.715  13.933  -9.560  1.00 13.870          H  
ATOM   1196  HG1 THR A  72      20.598  15.734  -8.897  1.00 13.870          H  
ATOM   1197 1HG2 THR A  72      23.954  15.041  -9.467  1.00 13.870          H  
ATOM   1198 2HG2 THR A  72      23.743  14.193 -11.000  1.00 13.870          H  
ATOM   1199 3HG2 THR A  72      23.558  15.953 -10.930  1.00 13.870          H  
ATOM   1200  N   GLN A  73      21.127  12.510 -12.157  1.00  8.130          N  
ATOM   1201  CA  GLN A  73      21.560  11.450 -13.058  1.00  8.410          C  
ATOM   1202  C   GLN A  73      21.120  11.758 -14.479  1.00  8.420          C  
ATOM   1203  O   GLN A  73      21.897  11.555 -15.410  1.00  8.940          O  
ATOM   1204  CB  GLN A  73      21.014  10.074 -12.653  1.00 11.660          C  
ATOM   1205  CG  GLN A  73      21.626   9.465 -11.401  1.00 11.660          C  
ATOM   1206  CD  GLN A  73      20.982   8.152 -11.026  1.00 11.660          C  
ATOM   1207  OE1 GLN A  73      19.897   7.827 -11.507  1.00 11.660          O  
ATOM   1208  NE2 GLN A  73      21.639   7.391 -10.176  1.00 11.660          N  
ATOM   1209  H   GLN A  73      20.504  12.295 -11.371  1.00  9.760          H  
ATOM   1210  HA  GLN A  73      22.648  11.408 -13.043  1.00 10.090          H  
ATOM   1211 1HB  GLN A  73      19.939  10.167 -12.476  1.00 13.990          H  
ATOM   1212 2HB  GLN A  73      21.152   9.371 -13.476  1.00 13.990          H  
ATOM   1213 1HG  GLN A  73      22.677   9.271 -11.596  1.00 13.990          H  
ATOM   1214 2HG  GLN A  73      21.520  10.150 -10.576  1.00 13.990          H  
ATOM   1215 1HE2 GLN A  73      21.269   6.496  -9.904  1.00 13.990          H  
ATOM   1216 2HE2 GLN A  73      22.508   7.709  -9.792  1.00 13.990          H  
ATOM   1217  N   TRP A  74      19.901  12.291 -14.666  1.00  8.080          N  
ATOM   1218  CA  TRP A  74      19.483  12.618 -16.020  1.00  8.370          C  
ATOM   1219  C   TRP A  74      20.392  13.662 -16.645  1.00  8.730          C  
ATOM   1220  O   TRP A  74      20.851  13.484 -17.776  1.00  9.000          O  
ATOM   1221  CB  TRP A  74      18.049  13.133 -16.104  1.00 11.600          C  
ATOM   1222  CG  TRP A  74      17.698  13.462 -17.537  1.00 11.600          C  
ATOM   1223  CD1 TRP A  74      17.225  12.587 -18.462  1.00 11.600          C  
ATOM   1224  CD2 TRP A  74      17.812  14.744 -18.222  1.00 11.600          C  
ATOM   1225  NE1 TRP A  74      17.050  13.219 -19.664  1.00 11.600          N  
ATOM   1226  CE2 TRP A  74      17.410  14.535 -19.536  1.00 11.600          C  
ATOM   1227  CE3 TRP A  74      18.226  16.021 -17.831  1.00 11.600          C  
ATOM   1228  CZ2 TRP A  74      17.413  15.554 -20.470  1.00 11.600          C  
ATOM   1229  CZ3 TRP A  74      18.235  17.037 -18.761  1.00 11.600          C  
ATOM   1230  CH2 TRP A  74      17.840  16.812 -20.049  1.00 11.600          C  
ATOM   1231  H   TRP A  74      19.255  12.408 -13.875  1.00  9.700          H  
ATOM   1232  HA  TRP A  74      19.544  11.712 -16.619  1.00 10.040          H  
ATOM   1233 1HB  TRP A  74      17.360  12.380 -15.725  1.00 13.920          H  
ATOM   1234 2HB  TRP A  74      17.940  14.027 -15.490  1.00 13.920          H  
ATOM   1235  HD1 TRP A  74      17.026  11.534 -18.279  1.00 13.920          H  
ATOM   1236  HE1 TRP A  74      16.716  12.784 -20.511  1.00 13.920          H  
ATOM   1237  HE3 TRP A  74      18.539  16.209 -16.812  1.00 13.920          H  
ATOM   1238  HZ2 TRP A  74      17.100  15.395 -21.502  1.00 13.920          H  
ATOM   1239  HZ3 TRP A  74      18.565  18.025 -18.441  1.00 13.920          H  
ATOM   1240  HH2 TRP A  74      17.857  17.636 -20.761  1.00 13.920          H  
ATOM   1241  N   GLU A  75      20.693  14.739 -15.907  1.00  8.930          N  
ATOM   1242  CA  GLU A  75      21.530  15.790 -16.473  1.00  9.500          C  
ATOM   1243  C   GLU A  75      22.892  15.249 -16.857  1.00  9.160          C  
ATOM   1244  O   GLU A  75      23.458  15.655 -17.874  1.00  9.570          O  
ATOM   1245  CB  GLU A  75      21.704  16.960 -15.500  1.00 13.070          C  
ATOM   1246  CG  GLU A  75      20.461  17.819 -15.295  1.00 13.070          C  
ATOM   1247  CD  GLU A  75      20.695  18.948 -14.334  1.00 13.070          C  
ATOM   1248  OE1 GLU A  75      21.748  18.982 -13.743  1.00 13.070          O  
ATOM   1249  OE2 GLU A  75      19.829  19.780 -14.196  1.00 13.070          O  
ATOM   1250  H   GLU A  75      20.296  14.840 -14.965  1.00 10.720          H  
ATOM   1251  HA  GLU A  75      21.055  16.164 -17.374  1.00 11.400          H  
ATOM   1252 1HB  GLU A  75      21.995  16.566 -14.523  1.00 15.690          H  
ATOM   1253 2HB  GLU A  75      22.509  17.604 -15.847  1.00 15.690          H  
ATOM   1254 1HG  GLU A  75      20.150  18.227 -16.254  1.00 15.690          H  
ATOM   1255 2HG  GLU A  75      19.658  17.190 -14.918  1.00 15.690          H  
ATOM   1256  N   ILE A  76      23.418  14.317 -16.069  1.00  8.580          N  
ATOM   1257  CA  ILE A  76      24.698  13.737 -16.405  1.00  8.500          C  
ATOM   1258  C   ILE A  76      24.550  12.875 -17.657  1.00  8.530          C  
ATOM   1259  O   ILE A  76      25.309  13.072 -18.598  1.00  8.840          O  
ATOM   1260  CB  ILE A  76      25.284  12.929 -15.245  1.00 11.930          C  
ATOM   1261  CG1 ILE A  76      25.573  13.900 -14.095  1.00 11.930          C  
ATOM   1262  CG2 ILE A  76      26.610  12.236 -15.722  1.00 11.930          C  
ATOM   1263  CD1 ILE A  76      25.890  13.247 -12.791  1.00 11.930          C  
ATOM   1264  H   ILE A  76      22.930  14.064 -15.201  1.00 10.300          H  
ATOM   1265  HA  ILE A  76      25.395  14.543 -16.632  1.00 10.200          H  
ATOM   1266  HB  ILE A  76      24.562  12.187 -14.899  1.00 14.320          H  
ATOM   1267 1HG1 ILE A  76      26.376  14.537 -14.383  1.00 14.320          H  
ATOM   1268 2HG1 ILE A  76      24.700  14.524 -13.945  1.00 14.320          H  
ATOM   1269 1HG2 ILE A  76      27.055  11.681 -14.913  1.00 14.320          H  
ATOM   1270 2HG2 ILE A  76      26.406  11.559 -16.542  1.00 14.320          H  
ATOM   1271 3HG2 ILE A  76      27.305  12.986 -16.062  1.00 14.320          H  
ATOM   1272 1HD1 ILE A  76      26.061  14.015 -12.040  1.00 14.320          H  
ATOM   1273 2HD1 ILE A  76      25.047  12.625 -12.489  1.00 14.320          H  
ATOM   1274 3HD1 ILE A  76      26.780  12.640 -12.887  1.00 14.320          H  
ATOM   1275  N   ASP A  77      23.533  11.986 -17.716  1.00  8.410          N  
ATOM   1276  CA  ASP A  77      23.300  11.103 -18.881  1.00  8.660          C  
ATOM   1277  C   ASP A  77      23.080  11.895 -20.168  1.00  9.190          C  
ATOM   1278  O   ASP A  77      23.477  11.465 -21.251  1.00  9.410          O  
ATOM   1279  CB  ASP A  77      22.087  10.175 -18.683  1.00 12.020          C  
ATOM   1280  CG  ASP A  77      22.314   8.993 -17.727  1.00 12.020          C  
ATOM   1281  OD1 ASP A  77      23.418   8.745 -17.375  1.00 12.020          O  
ATOM   1282  OD2 ASP A  77      21.366   8.284 -17.439  1.00 12.020          O  
ATOM   1283  H   ASP A  77      22.915  11.894 -16.906  1.00 10.090          H  
ATOM   1284  HA  ASP A  77      24.183  10.477 -19.015  1.00 10.390          H  
ATOM   1285 1HB  ASP A  77      21.258  10.773 -18.296  1.00 14.430          H  
ATOM   1286 2HB  ASP A  77      21.776   9.784 -19.650  1.00 14.430          H  
ATOM   1287  N   ALA A  78      22.502  13.090 -20.047  1.00  9.540          N  
ATOM   1288  CA  ALA A  78      22.266  13.995 -21.168  1.00 10.290          C  
ATOM   1289  C   ALA A  78      23.594  14.385 -21.855  1.00 10.370          C  
ATOM   1290  O   ALA A  78      23.594  14.870 -22.990  1.00 10.830          O  
ATOM   1291  CB  ALA A  78      21.531  15.239 -20.688  1.00 14.110          C  
ATOM   1292  H   ALA A  78      22.127  13.351 -19.129  1.00 11.450          H  
ATOM   1293  HA  ALA A  78      21.646  13.475 -21.895  1.00 12.350          H  
ATOM   1294 1HB  ALA A  78      21.331  15.894 -21.532  1.00 16.930          H  
ATOM   1295 2HB  ALA A  78      20.590  14.945 -20.220  1.00 16.930          H  
ATOM   1296 3HB  ALA A  78      22.143  15.762 -19.964  1.00 16.930          H  
ATOM   1297  N   VAL A  79      24.708  14.234 -21.130  1.00 10.050          N  
ATOM   1298  CA  VAL A  79      26.059  14.534 -21.569  1.00 10.330          C  
ATOM   1299  C   VAL A  79      26.836  13.234 -21.811  1.00 10.000          C  
ATOM   1300  O   VAL A  79      27.540  13.098 -22.818  1.00 10.430          O  
ATOM   1301  CB  VAL A  79      26.793  15.377 -20.500  1.00 14.350          C  
ATOM   1302  CG1 VAL A  79      28.255  15.635 -20.916  1.00 14.350          C  
ATOM   1303  CG2 VAL A  79      26.029  16.670 -20.289  1.00 14.350          C  
ATOM   1304  H   VAL A  79      24.620  13.815 -20.206  1.00 12.060          H  
ATOM   1305  HA  VAL A  79      26.007  15.097 -22.500  1.00 12.400          H  
ATOM   1306  HB  VAL A  79      26.818  14.825 -19.562  1.00 17.220          H  
ATOM   1307 1HG1 VAL A  79      28.751  16.221 -20.145  1.00 17.220          H  
ATOM   1308 2HG1 VAL A  79      28.787  14.692 -21.041  1.00 17.220          H  
ATOM   1309 3HG1 VAL A  79      28.273  16.186 -21.857  1.00 17.220          H  
ATOM   1310 1HG2 VAL A  79      26.521  17.267 -19.525  1.00 17.220          H  
ATOM   1311 2HG2 VAL A  79      25.995  17.227 -21.224  1.00 17.220          H  
ATOM   1312 3HG2 VAL A  79      25.010  16.442 -19.966  1.00 17.220          H  
ATOM   1313  N   VAL A  80      26.753  12.324 -20.840  1.00  9.370          N  
ATOM   1314  CA  VAL A  80      27.482  11.072 -20.831  1.00  9.190          C  
ATOM   1315  C   VAL A  80      26.707   9.893 -21.404  1.00  9.110          C  
ATOM   1316  O   VAL A  80      25.814   9.350 -20.760  1.00  8.930          O  
ATOM   1317  CB  VAL A  80      27.839  10.706 -19.372  1.00 12.940          C  
ATOM   1318  CG1 VAL A  80      28.551   9.407 -19.330  1.00 12.940          C  
ATOM   1319  CG2 VAL A  80      28.693  11.787 -18.739  1.00 12.940          C  
ATOM   1320  H   VAL A  80      26.142  12.523 -20.060  1.00 11.240          H  
ATOM   1321  HA  VAL A  80      28.386  11.209 -21.415  1.00 11.030          H  
ATOM   1322  HB  VAL A  80      26.915  10.596 -18.802  1.00 15.530          H  
ATOM   1323 1HG1 VAL A  80      28.767   9.175 -18.327  1.00 15.530          H  
ATOM   1324 2HG1 VAL A  80      27.941   8.610 -19.744  1.00 15.530          H  
ATOM   1325 3HG1 VAL A  80      29.463   9.466 -19.877  1.00 15.530          H  
ATOM   1326 1HG2 VAL A  80      28.921  11.512 -17.710  1.00 15.530          H  
ATOM   1327 2HG2 VAL A  80      29.616  11.896 -19.295  1.00 15.530          H  
ATOM   1328 3HG2 VAL A  80      28.153  12.732 -18.748  1.00 15.530          H  
ATOM   1329  N   ASP A  81      27.153   9.410 -22.553  1.00  9.460          N  
ATOM   1330  CA  ASP A  81      26.523   8.284 -23.219  1.00  9.680          C  
ATOM   1331  C   ASP A  81      26.651   7.024 -22.366  1.00  9.540          C  
ATOM   1332  O   ASP A  81      27.765   6.614 -22.003  1.00  9.480          O  
ATOM   1333  CB  ASP A  81      27.120   8.061 -24.614  1.00 13.460          C  
ATOM   1334  CG  ASP A  81      26.369   6.984 -25.458  1.00 13.460          C  
ATOM   1335  OD1 ASP A  81      25.744   6.090 -24.876  1.00 13.460          O  
ATOM   1336  OD2 ASP A  81      26.425   7.073 -26.667  1.00 13.460          O  
ATOM   1337  H   ASP A  81      27.904   9.897 -23.017  1.00 11.350          H  
ATOM   1338  HA  ASP A  81      25.461   8.507 -23.337  1.00 11.620          H  
ATOM   1339 1HB  ASP A  81      27.112   9.003 -25.164  1.00 16.160          H  
ATOM   1340 2HB  ASP A  81      28.152   7.759 -24.510  1.00 16.160          H  
ATOM   1341  N   ARG A  82      25.506   6.452 -22.005  1.00  9.650          N  
ATOM   1342  CA  ARG A  82      25.449   5.282 -21.147  1.00  9.760          C  
ATOM   1343  C   ARG A  82      26.201   4.096 -21.742  1.00  8.970          C  
ATOM   1344  O   ARG A  82      26.718   3.268 -20.987  1.00  8.940          O  
ATOM   1345  CB  ARG A  82      24.005   4.850 -20.913  1.00 13.620          C  
ATOM   1346  CG  ARG A  82      23.152   5.768 -20.032  1.00 13.620          C  
ATOM   1347  CD  ARG A  82      21.740   5.266 -19.953  1.00 13.620          C  
ATOM   1348  NE  ARG A  82      20.887   6.135 -19.156  1.00 13.620          N  
ATOM   1349  CZ  ARG A  82      19.547   6.084 -19.080  1.00 13.620          C  
ATOM   1350  NH1 ARG A  82      18.845   5.188 -19.751  1.00 13.620          N  
ATOM   1351  NH2 ARG A  82      18.959   6.971 -18.309  1.00 13.620          N  
ATOM   1352  H   ARG A  82      24.651   6.862 -22.357  1.00 11.580          H  
ATOM   1353  HA  ARG A  82      25.900   5.544 -20.188  1.00 11.710          H  
ATOM   1354 1HB  ARG A  82      23.503   4.765 -21.875  1.00 16.340          H  
ATOM   1355 2HB  ARG A  82      23.999   3.861 -20.457  1.00 16.340          H  
ATOM   1356 1HG  ARG A  82      23.563   5.803 -19.020  1.00 16.340          H  
ATOM   1357 2HG  ARG A  82      23.139   6.778 -20.446  1.00 16.340          H  
ATOM   1358 1HD  ARG A  82      21.327   5.207 -20.958  1.00 16.340          H  
ATOM   1359 2HD  ARG A  82      21.738   4.276 -19.497  1.00 16.340          H  
ATOM   1360  HE  ARG A  82      21.329   6.865 -18.579  1.00 16.340          H  
ATOM   1361 1HH1 ARG A  82      19.310   4.516 -20.338  1.00 16.340          H  
ATOM   1362 2HH1 ARG A  82      17.839   5.177 -19.673  1.00 16.340          H  
ATOM   1363 1HH2 ARG A  82      19.573   7.650 -17.819  1.00 16.340          H  
ATOM   1364 2HH2 ARG A  82      17.959   6.991 -18.204  1.00 16.340          H  
ATOM   1365  N   GLN A  83      26.198   3.963 -23.081  1.00  8.460          N  
ATOM   1366  CA  GLN A  83      26.860   2.834 -23.731  1.00  7.860          C  
ATOM   1367  C   GLN A  83      28.369   2.916 -23.570  1.00  7.480          C  
ATOM   1368  O   GLN A  83      29.049   1.888 -23.454  1.00  7.020          O  
ATOM   1369  CB  GLN A  83      26.504   2.781 -25.218  1.00 11.240          C  
ATOM   1370  CG  GLN A  83      27.021   1.547 -25.969  1.00 11.240          C  
ATOM   1371  CD  GLN A  83      26.414   0.252 -25.455  1.00 11.240          C  
ATOM   1372  OE1 GLN A  83      25.191   0.145 -25.324  1.00 11.240          O  
ATOM   1373  NE2 GLN A  83      27.255  -0.734 -25.170  1.00 11.240          N  
ATOM   1374  H   GLN A  83      25.753   4.677 -23.681  1.00 10.150          H  
ATOM   1375  HA  GLN A  83      26.516   1.917 -23.254  1.00  9.430          H  
ATOM   1376 1HB  GLN A  83      25.421   2.817 -25.328  1.00 13.490          H  
ATOM   1377 2HB  GLN A  83      26.902   3.671 -25.712  1.00 13.490          H  
ATOM   1378 1HG  GLN A  83      26.760   1.649 -27.020  1.00 13.490          H  
ATOM   1379 2HG  GLN A  83      28.103   1.484 -25.862  1.00 13.490          H  
ATOM   1380 1HE2 GLN A  83      26.905  -1.613 -24.834  1.00 13.490          H  
ATOM   1381 2HE2 GLN A  83      28.241  -0.601 -25.289  1.00 13.490          H  
ATOM   1382  N   LYS A  84      28.896   4.143 -23.620  1.00  7.850          N  
ATOM   1383  CA  LYS A  84      30.324   4.364 -23.489  1.00  7.770          C  
ATOM   1384  C   LYS A  84      30.725   4.048 -22.073  1.00  7.960          C  
ATOM   1385  O   LYS A  84      31.763   3.429 -21.836  1.00  7.590          O  
ATOM   1386  CB  LYS A  84      30.713   5.791 -23.877  1.00 10.910          C  
ATOM   1387  CG  LYS A  84      30.611   6.070 -25.374  1.00 10.910          C  
ATOM   1388  CD  LYS A  84      31.036   7.498 -25.724  1.00 10.910          C  
ATOM   1389  CE  LYS A  84      30.911   7.758 -27.226  1.00 10.910          C  
ATOM   1390  NZ  LYS A  84      31.304   9.153 -27.597  1.00 10.910          N  
ATOM   1391  H   LYS A  84      28.270   4.939 -23.723  1.00  9.420          H  
ATOM   1392  HA  LYS A  84      30.850   3.673 -24.148  1.00  9.320          H  
ATOM   1393 1HB  LYS A  84      30.052   6.490 -23.364  1.00 13.090          H  
ATOM   1394 2HB  LYS A  84      31.721   6.005 -23.550  1.00 13.090          H  
ATOM   1395 1HG  LYS A  84      31.251   5.367 -25.909  1.00 13.090          H  
ATOM   1396 2HG  LYS A  84      29.580   5.909 -25.698  1.00 13.090          H  
ATOM   1397 1HD  LYS A  84      30.419   8.214 -25.184  1.00 13.090          H  
ATOM   1398 2HD  LYS A  84      32.076   7.648 -25.430  1.00 13.090          H  
ATOM   1399 1HE  LYS A  84      31.550   7.057 -27.760  1.00 13.090          H  
ATOM   1400 2HE  LYS A  84      29.874   7.591 -27.528  1.00 13.090          H  
ATOM   1401 1HZ  LYS A  84      31.206   9.276 -28.596  1.00 13.090          H  
ATOM   1402 2HZ  LYS A  84      30.707   9.810 -27.118  1.00 13.090          H  
ATOM   1403 3HZ  LYS A  84      32.267   9.316 -27.332  1.00 13.090          H  
ATOM   1404  N   VAL A  85      29.886   4.440 -21.123  1.00  8.670          N  
ATOM   1405  CA  VAL A  85      30.205   4.135 -19.750  1.00  9.090          C  
ATOM   1406  C   VAL A  85      30.198   2.634 -19.530  1.00  8.490          C  
ATOM   1407  O   VAL A  85      31.142   2.088 -18.964  1.00  8.330          O  
ATOM   1408  CB  VAL A  85      29.267   4.861 -18.795  1.00 12.560          C  
ATOM   1409  CG1 VAL A  85      29.456   4.378 -17.333  1.00 12.560          C  
ATOM   1410  CG2 VAL A  85      29.588   6.314 -18.909  1.00 12.560          C  
ATOM   1411  H   VAL A  85      29.050   4.980 -21.378  1.00 10.400          H  
ATOM   1412  HA  VAL A  85      31.198   4.509 -19.557  1.00 10.910          H  
ATOM   1413  HB  VAL A  85      28.231   4.678 -19.086  1.00 15.070          H  
ATOM   1414 1HG1 VAL A  85      28.791   4.920 -16.675  1.00 15.070          H  
ATOM   1415 2HG1 VAL A  85      29.227   3.318 -17.268  1.00 15.070          H  
ATOM   1416 3HG1 VAL A  85      30.465   4.540 -17.018  1.00 15.070          H  
ATOM   1417 1HG2 VAL A  85      28.939   6.860 -18.271  1.00 15.070          H  
ATOM   1418 2HG2 VAL A  85      30.625   6.498 -18.616  1.00 15.070          H  
ATOM   1419 3HG2 VAL A  85      29.443   6.640 -19.939  1.00 15.070          H  
ATOM   1420  N   GLU A  86      29.195   1.916 -20.019  1.00  8.280          N  
ATOM   1421  CA  GLU A  86      29.239   0.488 -19.759  1.00  8.010          C  
ATOM   1422  C   GLU A  86      30.476  -0.161 -20.383  1.00  7.080          C  
ATOM   1423  O   GLU A  86      31.088  -1.037 -19.756  1.00  7.000          O  
ATOM   1424  CB  GLU A  86      27.962  -0.190 -20.250  1.00 11.320          C  
ATOM   1425  CG  GLU A  86      26.732   0.154 -19.414  1.00 11.320          C  
ATOM   1426  CD  GLU A  86      26.838  -0.329 -17.987  1.00 11.320          C  
ATOM   1427  OE1 GLU A  86      27.053  -1.500 -17.789  1.00 11.320          O  
ATOM   1428  OE2 GLU A  86      26.735   0.493 -17.100  1.00 11.320          O  
ATOM   1429  H   GLU A  86      28.399   2.355 -20.494  1.00  9.940          H  
ATOM   1430  HA  GLU A  86      29.296   0.343 -18.681  1.00  9.610          H  
ATOM   1431 1HB  GLU A  86      27.763   0.122 -21.280  1.00 13.590          H  
ATOM   1432 2HB  GLU A  86      28.093  -1.271 -20.249  1.00 13.590          H  
ATOM   1433 1HG  GLU A  86      26.602   1.234 -19.407  1.00 13.590          H  
ATOM   1434 2HG  GLU A  86      25.853  -0.287 -19.882  1.00 13.590          H  
ATOM   1435  N   ALA A  87      30.892   0.281 -21.584  1.00  6.550          N  
ATOM   1436  CA  ALA A  87      32.093  -0.289 -22.175  1.00  5.930          C  
ATOM   1437  C   ALA A  87      33.309  -0.011 -21.303  1.00  5.970          C  
ATOM   1438  O   ALA A  87      34.105  -0.913 -21.028  1.00  5.720          O  
ATOM   1439  CB  ALA A  87      32.326   0.293 -23.557  1.00  8.550          C  
ATOM   1440  H   ALA A  87      30.345   0.978 -22.101  1.00  7.860          H  
ATOM   1441  HA  ALA A  87      31.959  -1.367 -22.247  1.00  7.120          H  
ATOM   1442 1HB  ALA A  87      33.218  -0.151 -23.994  1.00 10.260          H  
ATOM   1443 2HB  ALA A  87      31.462   0.084 -24.185  1.00 10.260          H  
ATOM   1444 3HB  ALA A  87      32.458   1.372 -23.474  1.00 10.260          H  
ATOM   1445  N   GLY A  88      33.427   1.227 -20.820  1.00  6.560          N  
ATOM   1446  CA  GLY A  88      34.547   1.617 -19.989  1.00  6.920          C  
ATOM   1447  C   GLY A  88      34.585   0.842 -18.677  1.00  6.890          C  
ATOM   1448  O   GLY A  88      35.658   0.399 -18.249  1.00  6.700          O  
ATOM   1449  H   GLY A  88      32.740   1.942 -21.089  1.00  7.870          H  
ATOM   1450 1HA  GLY A  88      35.471   1.448 -20.535  1.00  8.300          H  
ATOM   1451 2HA  GLY A  88      34.494   2.684 -19.806  1.00  8.300          H  
ATOM   1452  N   ARG A  89      33.422   0.660 -18.038  1.00  7.310          N  
ATOM   1453  CA  ARG A  89      33.365  -0.066 -16.776  1.00  7.690          C  
ATOM   1454  C   ARG A  89      33.829  -1.504 -16.965  1.00  6.910          C  
ATOM   1455  O   ARG A  89      34.603  -2.026 -16.151  1.00  6.980          O  
ATOM   1456  CB  ARG A  89      31.943  -0.103 -16.221  1.00 10.610          C  
ATOM   1457  CG  ARG A  89      31.382   1.215 -15.710  1.00 10.610          C  
ATOM   1458  CD  ARG A  89      29.967   1.089 -15.289  1.00 10.610          C  
ATOM   1459  NE  ARG A  89      29.839   0.330 -14.053  1.00 10.610          N  
ATOM   1460  CZ  ARG A  89      28.708  -0.263 -13.593  1.00 10.610          C  
ATOM   1461  NH1 ARG A  89      27.566  -0.231 -14.273  1.00 10.610          N  
ATOM   1462  NH2 ARG A  89      28.749  -0.896 -12.427  1.00 10.610          N  
ATOM   1463  H   ARG A  89      32.573   1.071 -18.434  1.00  8.770          H  
ATOM   1464  HA  ARG A  89      34.018   0.430 -16.060  1.00  9.230          H  
ATOM   1465 1HB  ARG A  89      31.268  -0.450 -17.007  1.00 12.740          H  
ATOM   1466 2HB  ARG A  89      31.893  -0.825 -15.410  1.00 12.740          H  
ATOM   1467 1HG  ARG A  89      31.960   1.537 -14.849  1.00 12.740          H  
ATOM   1468 2HG  ARG A  89      31.435   1.959 -16.483  1.00 12.740          H  
ATOM   1469 1HD  ARG A  89      29.547   2.078 -15.130  1.00 12.740          H  
ATOM   1470 2HD  ARG A  89      29.404   0.579 -16.073  1.00 12.740          H  
ATOM   1471  HE  ARG A  89      30.664   0.261 -13.470  1.00 12.740          H  
ATOM   1472 1HH1 ARG A  89      27.482   0.226 -15.195  1.00 12.740          H  
ATOM   1473 2HH1 ARG A  89      26.748  -0.687 -13.902  1.00 12.740          H  
ATOM   1474 1HH2 ARG A  89      29.612  -0.931 -11.900  1.00 12.740          H  
ATOM   1475 2HH2 ARG A  89      27.922  -1.347 -12.063  1.00 12.740          H  
ATOM   1476  N   ALA A  90      33.362  -2.141 -18.050  1.00  6.340          N  
ATOM   1477  CA  ALA A  90      33.732  -3.515 -18.332  1.00  5.940          C  
ATOM   1478  C   ALA A  90      35.228  -3.637 -18.525  1.00  5.260          C  
ATOM   1479  O   ALA A  90      35.847  -4.542 -17.968  1.00  5.330          O  
ATOM   1480  CB  ALA A  90      33.010  -3.998 -19.575  1.00  8.480          C  
ATOM   1481  H   ALA A  90      32.692  -1.662 -18.662  1.00  7.610          H  
ATOM   1482  HA  ALA A  90      33.443  -4.129 -17.483  1.00  7.130          H  
ATOM   1483 1HB  ALA A  90      33.273  -5.031 -19.772  1.00 10.170          H  
ATOM   1484 2HB  ALA A  90      31.934  -3.917 -19.420  1.00 10.170          H  
ATOM   1485 3HB  ALA A  90      33.300  -3.378 -20.424  1.00 10.170          H  
ATOM   1486  N   ILE A  91      35.829  -2.682 -19.227  1.00  4.920          N  
ATOM   1487  CA  ILE A  91      37.262  -2.689 -19.457  1.00  4.660          C  
ATOM   1488  C   ILE A  91      38.017  -2.557 -18.148  1.00  5.060          C  
ATOM   1489  O   ILE A  91      38.930  -3.324 -17.860  1.00  4.940          O  
ATOM   1490  CB  ILE A  91      37.666  -1.567 -20.428  1.00  6.630          C  
ATOM   1491  CG1 ILE A  91      37.083  -1.887 -21.835  1.00  6.630          C  
ATOM   1492  CG2 ILE A  91      39.214  -1.424 -20.465  1.00  6.630          C  
ATOM   1493  CD1 ILE A  91      37.096  -0.727 -22.813  1.00  6.630          C  
ATOM   1494  H   ILE A  91      35.250  -1.959 -19.676  1.00  5.900          H  
ATOM   1495  HA  ILE A  91      37.528  -3.646 -19.909  1.00  5.590          H  
ATOM   1496  HB  ILE A  91      37.220  -0.628 -20.096  1.00  7.950          H  
ATOM   1497 1HG1 ILE A  91      37.661  -2.703 -22.265  1.00  7.950          H  
ATOM   1498 2HG1 ILE A  91      36.059  -2.224 -21.721  1.00  7.950          H  
ATOM   1499 1HG2 ILE A  91      39.497  -0.630 -21.143  1.00  7.950          H  
ATOM   1500 2HG2 ILE A  91      39.603  -1.185 -19.475  1.00  7.950          H  
ATOM   1501 3HG2 ILE A  91      39.655  -2.361 -20.805  1.00  7.950          H  
ATOM   1502 1HD1 ILE A  91      36.668  -1.053 -23.760  1.00  7.950          H  
ATOM   1503 2HD1 ILE A  91      36.494   0.077 -22.405  1.00  7.950          H  
ATOM   1504 3HD1 ILE A  91      38.107  -0.378 -22.981  1.00  7.950          H  
ATOM   1505  N   ALA A  92      37.602  -1.614 -17.306  1.00  5.780          N  
ATOM   1506  CA  ALA A  92      38.283  -1.391 -16.041  1.00  6.470          C  
ATOM   1507  C   ALA A  92      38.353  -2.643 -15.174  1.00  6.470          C  
ATOM   1508  O   ALA A  92      39.330  -2.825 -14.444  1.00  6.660          O  
ATOM   1509  CB  ALA A  92      37.575  -0.307 -15.261  1.00  8.780          C  
ATOM   1510  H   ALA A  92      36.828  -1.000 -17.580  1.00  6.940          H  
ATOM   1511  HA  ALA A  92      39.300  -1.072 -16.263  1.00  7.760          H  
ATOM   1512 1HB  ALA A  92      38.106  -0.119 -14.332  1.00 10.540          H  
ATOM   1513 2HB  ALA A  92      37.554   0.583 -15.853  1.00 10.540          H  
ATOM   1514 3HB  ALA A  92      36.556  -0.627 -15.045  1.00 10.540          H  
ATOM   1515  N   GLN A  93      37.325  -3.494 -15.218  1.00  6.480          N  
ATOM   1516  CA  GLN A  93      37.351  -4.690 -14.385  1.00  6.900          C  
ATOM   1517  C   GLN A  93      37.880  -5.942 -15.099  1.00  6.330          C  
ATOM   1518  O   GLN A  93      38.554  -6.776 -14.477  1.00  6.750          O  
ATOM   1519  CB  GLN A  93      35.946  -4.959 -13.851  1.00  9.490          C  
ATOM   1520  CG  GLN A  93      35.409  -3.836 -12.983  1.00  9.490          C  
ATOM   1521  CD  GLN A  93      36.269  -3.596 -11.774  1.00  9.490          C  
ATOM   1522  OE1 GLN A  93      36.527  -4.513 -10.992  1.00  9.490          O  
ATOM   1523  NE2 GLN A  93      36.732  -2.365 -11.613  1.00  9.490          N  
ATOM   1524  H   GLN A  93      36.507  -3.271 -15.800  1.00  7.780          H  
ATOM   1525  HA  GLN A  93      38.012  -4.499 -13.542  1.00  8.280          H  
ATOM   1526 1HB  GLN A  93      35.264  -5.087 -14.696  1.00 11.390          H  
ATOM   1527 2HB  GLN A  93      35.940  -5.882 -13.276  1.00 11.390          H  
ATOM   1528 1HG  GLN A  93      35.374  -2.919 -13.572  1.00 11.390          H  
ATOM   1529 2HG  GLN A  93      34.408  -4.101 -12.643  1.00 11.390          H  
ATOM   1530 1HE2 GLN A  93      37.317  -2.147 -10.830  1.00 11.390          H  
ATOM   1531 2HE2 GLN A  93      36.503  -1.654 -12.278  1.00 11.390          H  
ATOM   1532  N   LEU A  94      37.609  -6.075 -16.401  1.00  5.600          N  
ATOM   1533  CA  LEU A  94      38.013  -7.259 -17.151  1.00  5.390          C  
ATOM   1534  C   LEU A  94      39.452  -7.154 -17.632  1.00  5.170          C  
ATOM   1535  O   LEU A  94      40.140  -8.161 -17.797  1.00  5.220          O  
ATOM   1536  CB  LEU A  94      37.096  -7.454 -18.367  1.00  7.630          C  
ATOM   1537  CG  LEU A  94      35.583  -7.728 -18.087  1.00  7.630          C  
ATOM   1538  CD1 LEU A  94      34.844  -7.738 -19.422  1.00  7.630          C  
ATOM   1539  CD2 LEU A  94      35.396  -9.061 -17.355  1.00  7.630          C  
ATOM   1540  H   LEU A  94      37.059  -5.366 -16.886  1.00  6.720          H  
ATOM   1541  HA  LEU A  94      37.949  -8.122 -16.496  1.00  6.470          H  
ATOM   1542 1HB  LEU A  94      37.156  -6.551 -18.974  1.00  9.160          H  
ATOM   1543 2HB  LEU A  94      37.483  -8.282 -18.955  1.00  9.160          H  
ATOM   1544  HG  LEU A  94      35.173  -6.923 -17.476  1.00  9.160          H  
ATOM   1545 1HD1 LEU A  94      33.782  -7.907 -19.249  1.00  9.160          H  
ATOM   1546 2HD1 LEU A  94      34.984  -6.776 -19.914  1.00  9.160          H  
ATOM   1547 3HD1 LEU A  94      35.240  -8.531 -20.053  1.00  9.160          H  
ATOM   1548 1HD2 LEU A  94      34.333  -9.228 -17.182  1.00  9.160          H  
ATOM   1549 2HD2 LEU A  94      35.796  -9.872 -17.963  1.00  9.160          H  
ATOM   1550 3HD2 LEU A  94      35.908  -9.040 -16.398  1.00  9.160          H  
ATOM   1551  N   ASP A  95      39.928  -5.928 -17.839  1.00  5.280          N  
ATOM   1552  CA  ASP A  95      41.266  -5.673 -18.333  1.00  5.420          C  
ATOM   1553  C   ASP A  95      41.975  -4.764 -17.339  1.00  5.540          C  
ATOM   1554  O   ASP A  95      42.711  -3.829 -17.693  1.00  5.560          O  
ATOM   1555  CB  ASP A  95      41.243  -5.060 -19.733  1.00  7.530          C  
ATOM   1556  CG  ASP A  95      42.605  -5.131 -20.384  1.00  7.530          C  
ATOM   1557  OD1 ASP A  95      43.380  -5.946 -19.927  1.00  7.530          O  
ATOM   1558  OD2 ASP A  95      42.863  -4.429 -21.343  1.00  7.530          O  
ATOM   1559  H   ASP A  95      39.349  -5.102 -17.692  1.00  6.340          H  
ATOM   1560  HA  ASP A  95      41.809  -6.615 -18.381  1.00  6.500          H  
ATOM   1561 1HB  ASP A  95      40.517  -5.584 -20.353  1.00  9.040          H  
ATOM   1562 2HB  ASP A  95      40.929  -4.020 -19.661  1.00  9.040          H  
ATOM   1563  N   HIS A  96      41.782  -5.087 -16.066  1.00  5.870          N  
ATOM   1564  CA  HIS A  96      42.401  -4.369 -14.973  1.00  6.270          C  
ATOM   1565  C   HIS A  96      43.920  -4.463 -15.071  1.00  5.980          C  
ATOM   1566  O   HIS A  96      44.633  -3.605 -14.550  1.00  6.050          O  
ATOM   1567  CB  HIS A  96      41.918  -4.921 -13.631  1.00  8.620          C  
ATOM   1568  CG  HIS A  96      42.258  -6.347 -13.450  1.00  8.620          C  
ATOM   1569  ND1 HIS A  96      41.497  -7.370 -13.999  1.00  8.620          N  
ATOM   1570  CD2 HIS A  96      43.295  -6.932 -12.822  1.00  8.620          C  
ATOM   1571  CE1 HIS A  96      42.069  -8.528 -13.712  1.00  8.620          C  
ATOM   1572  NE2 HIS A  96      43.179  -8.287 -13.006  1.00  8.620          N  
ATOM   1573  H   HIS A  96      41.175  -5.868 -15.848  1.00  7.040          H  
ATOM   1574  HA  HIS A  96      42.116  -3.317 -15.023  1.00  7.520          H  
ATOM   1575 1HB  HIS A  96      42.360  -4.349 -12.817  1.00 10.340          H  
ATOM   1576 2HB  HIS A  96      40.832  -4.814 -13.563  1.00 10.340          H  
ATOM   1577  HD1 HIS A  96      40.474  -7.285 -14.150  1.00 10.340          H  
ATOM   1578  HD2 HIS A  96      44.140  -6.526 -12.272  1.00 10.340          H  
ATOM   1579  HE1 HIS A  96      41.627  -9.461 -14.059  1.00 10.340          H  
ATOM   1580  N   GLN A  97      44.427  -5.504 -15.744  1.00  5.860          N  
ATOM   1581  CA  GLN A  97      45.853  -5.667 -15.901  1.00  6.020          C  
ATOM   1582  C   GLN A  97      46.412  -4.531 -16.733  1.00  5.640          C  
ATOM   1583  O   GLN A  97      47.531  -4.087 -16.479  1.00  5.920          O  
ATOM   1584  CB  GLN A  97      46.180  -7.012 -16.541  1.00  8.360          C  
ATOM   1585  CG  GLN A  97      45.885  -8.208 -15.649  1.00  8.360          C  
ATOM   1586  CD  GLN A  97      46.766  -8.237 -14.413  1.00  8.360          C  
ATOM   1587  OE1 GLN A  97      47.986  -8.074 -14.519  1.00  8.360          O  
ATOM   1588  NE2 GLN A  97      46.169  -8.443 -13.245  1.00  8.360          N  
ATOM   1589  H   GLN A  97      43.804  -6.183 -16.159  1.00  7.030          H  
ATOM   1590  HA  GLN A  97      46.321  -5.625 -14.921  1.00  7.220          H  
ATOM   1591 1HB  GLN A  97      45.604  -7.123 -17.461  1.00 10.040          H  
ATOM   1592 2HB  GLN A  97      47.235  -7.040 -16.811  1.00 10.040          H  
ATOM   1593 1HG  GLN A  97      44.850  -8.154 -15.324  1.00 10.040          H  
ATOM   1594 2HG  GLN A  97      46.052  -9.125 -16.212  1.00 10.040          H  
ATOM   1595 1HE2 GLN A  97      46.709  -8.472 -12.405  1.00 10.040          H  
ATOM   1596 2HE2 GLN A  97      45.149  -8.558 -13.191  1.00 10.040          H  
ATOM   1597  N   ARG A  98      45.641  -4.034 -17.715  1.00  5.280          N  
ATOM   1598  CA  ARG A  98      46.105  -2.927 -18.527  1.00  5.390          C  
ATOM   1599  C   ARG A  98      46.276  -1.733 -17.624  1.00  5.450          C  
ATOM   1600  O   ARG A  98      47.300  -1.056 -17.661  1.00  5.760          O  
ATOM   1601  CB  ARG A  98      45.115  -2.575 -19.624  1.00  7.500          C  
ATOM   1602  CG  ARG A  98      45.538  -1.427 -20.535  1.00  7.500          C  
ATOM   1603  CD  ARG A  98      44.536  -1.157 -21.602  1.00  7.500          C  
ATOM   1604  NE  ARG A  98      44.949  -0.032 -22.456  1.00  7.500          N  
ATOM   1605  CZ  ARG A  98      44.177   0.590 -23.372  1.00  7.500          C  
ATOM   1606  NH1 ARG A  98      42.928   0.232 -23.585  1.00  7.500          N  
ATOM   1607  NH2 ARG A  98      44.659   1.587 -24.082  1.00  7.500          N  
ATOM   1608  H   ARG A  98      44.696  -4.389 -17.884  1.00  6.340          H  
ATOM   1609  HA  ARG A  98      47.063  -3.186 -18.976  1.00  6.470          H  
ATOM   1610 1HB  ARG A  98      44.963  -3.447 -20.252  1.00  9.000          H  
ATOM   1611 2HB  ARG A  98      44.152  -2.319 -19.188  1.00  9.000          H  
ATOM   1612 1HG  ARG A  98      45.641  -0.515 -19.945  1.00  9.000          H  
ATOM   1613 2HG  ARG A  98      46.493  -1.658 -21.007  1.00  9.000          H  
ATOM   1614 1HD  ARG A  98      44.419  -2.047 -22.224  1.00  9.000          H  
ATOM   1615 2HD  ARG A  98      43.584  -0.909 -21.135  1.00  9.000          H  
ATOM   1616  HE  ARG A  98      45.915   0.318 -22.338  1.00  9.000          H  
ATOM   1617 1HH1 ARG A  98      42.514  -0.531 -23.075  1.00  9.000          H  
ATOM   1618 2HH1 ARG A  98      42.389   0.769 -24.277  1.00  9.000          H  
ATOM   1619 1HH2 ARG A  98      45.615   1.904 -23.962  1.00  9.000          H  
ATOM   1620 2HH2 ARG A  98      44.038   2.034 -24.761  1.00  9.000          H  
ATOM   1621  N   ALA A  99      45.272  -1.502 -16.770  1.00  5.420          N  
ATOM   1622  CA  ALA A  99      45.327  -0.356 -15.863  1.00  5.770          C  
ATOM   1623  C   ALA A  99      46.568  -0.420 -14.982  1.00  5.900          C  
ATOM   1624  O   ALA A  99      47.228   0.595 -14.763  1.00  6.130          O  
ATOM   1625  CB  ALA A  99      44.090  -0.314 -14.981  1.00  7.940          C  
ATOM   1626  H   ALA A  99      44.453  -2.122 -16.817  1.00  6.500          H  
ATOM   1627  HA  ALA A  99      45.381   0.552 -16.462  1.00  6.920          H  
ATOM   1628 1HB  ALA A  99      44.148   0.553 -14.320  1.00  9.530          H  
ATOM   1629 2HB  ALA A  99      43.200  -0.253 -15.600  1.00  9.530          H  
ATOM   1630 3HB  ALA A  99      44.041  -1.212 -14.379  1.00  9.530          H  
ATOM   1631  N   ILE A 100      46.915  -1.627 -14.529  1.00  5.980          N  
ATOM   1632  CA  ILE A 100      48.098  -1.817 -13.707  1.00  6.460          C  
ATOM   1633  C   ILE A 100      49.374  -1.540 -14.501  1.00  6.440          C  
ATOM   1634  O   ILE A 100      50.216  -0.744 -14.077  1.00  6.590          O  
ATOM   1635  CB  ILE A 100      48.139  -3.259 -13.134  1.00  8.850          C  
ATOM   1636  CG1 ILE A 100      46.968  -3.442 -12.120  1.00  8.850          C  
ATOM   1637  CG2 ILE A 100      49.517  -3.555 -12.484  1.00  8.850          C  
ATOM   1638  CD1 ILE A 100      46.686  -4.894 -11.714  1.00  8.850          C  
ATOM   1639  H   ILE A 100      46.280  -2.410 -14.721  1.00  7.180          H  
ATOM   1640  HA  ILE A 100      48.052  -1.114 -12.878  1.00  7.750          H  
ATOM   1641  HB  ILE A 100      47.975  -3.968 -13.943  1.00 10.620          H  
ATOM   1642 1HG1 ILE A 100      47.196  -2.873 -11.222  1.00 10.620          H  
ATOM   1643 2HG1 ILE A 100      46.063  -3.034 -12.560  1.00 10.620          H  
ATOM   1644 1HG2 ILE A 100      49.536  -4.569 -12.102  1.00 10.620          H  
ATOM   1645 2HG2 ILE A 100      50.311  -3.456 -13.220  1.00 10.620          H  
ATOM   1646 3HG2 ILE A 100      49.692  -2.855 -11.666  1.00 10.620          H  
ATOM   1647 1HD1 ILE A 100      45.851  -4.914 -11.015  1.00 10.620          H  
ATOM   1648 2HD1 ILE A 100      46.427  -5.471 -12.597  1.00 10.620          H  
ATOM   1649 3HD1 ILE A 100      47.555  -5.333 -11.241  1.00 10.620          H  
ATOM   1650  N   HIS A 101      49.502  -2.134 -15.684  1.00  6.470          N  
ATOM   1651  CA  HIS A 101      50.717  -1.993 -16.482  1.00  6.890          C  
ATOM   1652  C   HIS A 101      50.964  -0.555 -16.916  1.00  6.740          C  
ATOM   1653  O   HIS A 101      52.106  -0.089 -16.965  1.00  7.100          O  
ATOM   1654  CB  HIS A 101      50.652  -2.886 -17.729  1.00  9.480          C  
ATOM   1655  CG  HIS A 101      50.736  -4.367 -17.438  1.00  9.480          C  
ATOM   1656  ND1 HIS A 101      51.800  -4.937 -16.768  1.00  9.480          N  
ATOM   1657  CD2 HIS A 101      49.900  -5.390 -17.751  1.00  9.480          C  
ATOM   1658  CE1 HIS A 101      51.603  -6.241 -16.665  1.00  9.480          C  
ATOM   1659  NE2 HIS A 101      50.461  -6.540 -17.253  1.00  9.480          N  
ATOM   1660  H   HIS A 101      48.755  -2.751 -16.015  1.00  7.760          H  
ATOM   1661  HA  HIS A 101      51.571  -2.311 -15.889  1.00  8.270          H  
ATOM   1662 1HB  HIS A 101      49.708  -2.697 -18.249  1.00 11.370          H  
ATOM   1663 2HB  HIS A 101      51.458  -2.620 -18.408  1.00 11.370          H  
ATOM   1664  HD2 HIS A 101      48.957  -5.315 -18.292  1.00 11.370          H  
ATOM   1665  HE1 HIS A 101      52.272  -6.952 -16.180  1.00 11.370          H  
ATOM   1666  HE2 HIS A 101      50.062  -7.466 -17.326  1.00 11.370          H  
ATOM   1667  N   GLU A 102      49.895   0.167 -17.200  1.00  6.440          N  
ATOM   1668  CA  GLU A 102      49.966   1.541 -17.656  1.00  6.610          C  
ATOM   1669  C   GLU A 102      49.963   2.558 -16.517  1.00  6.380          C  
ATOM   1670  O   GLU A 102      49.901   3.762 -16.767  1.00  6.640          O  
ATOM   1671  CB  GLU A 102      48.811   1.842 -18.606  1.00  9.190          C  
ATOM   1672  CG  GLU A 102      48.834   1.026 -19.894  1.00  9.190          C  
ATOM   1673  CD  GLU A 102      47.724   1.376 -20.794  1.00  9.190          C  
ATOM   1674  OE1 GLU A 102      46.959   2.234 -20.435  1.00  9.190          O  
ATOM   1675  OE2 GLU A 102      47.617   0.780 -21.842  1.00  9.190          O  
ATOM   1676  H   GLU A 102      48.972  -0.279 -17.159  1.00  7.730          H  
ATOM   1677  HA  GLU A 102      50.897   1.661 -18.208  1.00  7.930          H  
ATOM   1678 1HB  GLU A 102      47.866   1.634 -18.097  1.00 11.020          H  
ATOM   1679 2HB  GLU A 102      48.817   2.897 -18.872  1.00 11.020          H  
ATOM   1680 1HG  GLU A 102      49.770   1.161 -20.410  1.00 11.020          H  
ATOM   1681 2HG  GLU A 102      48.752  -0.029 -19.634  1.00 11.020          H  
ATOM   1682  N   ARG A 103      50.047   2.126 -15.259  1.00  6.100          N  
ATOM   1683  CA  ARG A 103      49.970   3.084 -14.159  1.00  6.050          C  
ATOM   1684  C   ARG A 103      50.983   4.224 -14.238  1.00  6.190          C  
ATOM   1685  O   ARG A 103      50.662   5.348 -13.847  1.00  6.200          O  
ATOM   1686  CB  ARG A 103      50.126   2.362 -12.831  1.00  8.490          C  
ATOM   1687  CG  ARG A 103      51.498   1.722 -12.558  1.00  8.490          C  
ATOM   1688  CD  ARG A 103      51.420   0.846 -11.363  1.00  8.490          C  
ATOM   1689  NE  ARG A 103      52.685   0.187 -11.043  1.00  8.490          N  
ATOM   1690  CZ  ARG A 103      53.135  -0.968 -11.606  1.00  8.490          C  
ATOM   1691  NH1 ARG A 103      52.431  -1.569 -12.547  1.00  8.490          N  
ATOM   1692  NH2 ARG A 103      54.287  -1.491 -11.206  1.00  8.490          N  
ATOM   1693  H   ARG A 103      50.110   1.125 -15.048  1.00  7.320          H  
ATOM   1694  HA  ARG A 103      48.966   3.518 -14.172  1.00  7.260          H  
ATOM   1695 1HB  ARG A 103      49.913   3.057 -12.021  1.00 10.190          H  
ATOM   1696 2HB  ARG A 103      49.374   1.568 -12.779  1.00 10.190          H  
ATOM   1697 1HG  ARG A 103      51.820   1.138 -13.418  1.00 10.190          H  
ATOM   1698 2HG  ARG A 103      52.238   2.500 -12.352  1.00 10.190          H  
ATOM   1699 1HD  ARG A 103      51.135   1.460 -10.509  1.00 10.190          H  
ATOM   1700 2HD  ARG A 103      50.654   0.082 -11.520  1.00 10.190          H  
ATOM   1701  HE  ARG A 103      53.259   0.620 -10.332  1.00 10.190          H  
ATOM   1702 1HH1 ARG A 103      51.547  -1.139 -12.885  1.00 10.190          H  
ATOM   1703 2HH1 ARG A 103      52.766  -2.424 -12.967  1.00 10.190          H  
ATOM   1704 1HH2 ARG A 103      54.829  -1.030 -10.488  1.00 10.190          H  
ATOM   1705 2HH2 ARG A 103      54.626  -2.346 -11.620  1.00 10.190          H  
ATOM   1706  N   ASP A 104      52.166   4.004 -14.821  1.00  6.490          N  
ATOM   1707  CA  ASP A 104      53.119   5.104 -14.884  1.00  6.940          C  
ATOM   1708  C   ASP A 104      52.771   6.004 -16.058  1.00  7.170          C  
ATOM   1709  O   ASP A 104      52.974   7.219 -16.003  1.00  7.410          O  
ATOM   1710  CB  ASP A 104      54.546   4.592 -15.020  1.00  9.540          C  
ATOM   1711  CG  ASP A 104      55.035   3.850 -13.779  1.00  9.540          C  
ATOM   1712  OD1 ASP A 104      55.088   4.427 -12.709  1.00  9.540          O  
ATOM   1713  OD2 ASP A 104      55.335   2.696 -13.913  1.00  9.540          O  
ATOM   1714  H   ASP A 104      52.420   3.073 -15.137  1.00  7.790          H  
ATOM   1715  HA  ASP A 104      53.049   5.685 -13.968  1.00  8.330          H  
ATOM   1716 1HB  ASP A 104      54.607   3.920 -15.876  1.00 11.440          H  
ATOM   1717 2HB  ASP A 104      55.215   5.432 -15.213  1.00 11.440          H  
ATOM   1718  N   LEU A 105      52.230   5.413 -17.120  1.00  7.260          N  
ATOM   1719  CA  LEU A 105      51.862   6.182 -18.293  1.00  7.800          C  
ATOM   1720  C   LEU A 105      50.704   7.092 -17.939  1.00  7.590          C  
ATOM   1721  O   LEU A 105      50.610   8.212 -18.443  1.00  8.060          O  
ATOM   1722  CB  LEU A 105      51.471   5.259 -19.445  1.00 10.700          C  
ATOM   1723  CG  LEU A 105      52.598   4.398 -20.049  1.00 10.700          C  
ATOM   1724  CD1 LEU A 105      51.974   3.434 -21.026  1.00 10.700          C  
ATOM   1725  CD2 LEU A 105      53.643   5.279 -20.750  1.00 10.700          C  
ATOM   1726  H   LEU A 105      52.049   4.417 -17.089  1.00  8.710          H  
ATOM   1727  HA  LEU A 105      52.698   6.811 -18.580  1.00  9.360          H  
ATOM   1728 1HB  LEU A 105      50.693   4.585 -19.091  1.00 12.840          H  
ATOM   1729 2HB  LEU A 105      51.051   5.867 -20.245  1.00 12.840          H  
ATOM   1730  HG  LEU A 105      53.080   3.820 -19.261  1.00 12.840          H  
ATOM   1731 1HD1 LEU A 105      52.746   2.796 -21.455  1.00 12.840          H  
ATOM   1732 2HD1 LEU A 105      51.254   2.825 -20.507  1.00 12.840          H  
ATOM   1733 3HD1 LEU A 105      51.475   3.984 -21.822  1.00 12.840          H  
ATOM   1734 1HD2 LEU A 105      54.418   4.642 -21.178  1.00 12.840          H  
ATOM   1735 2HD2 LEU A 105      53.164   5.849 -21.547  1.00 12.840          H  
ATOM   1736 3HD2 LEU A 105      54.106   5.963 -20.047  1.00 12.840          H  
ATOM   1737  N   VAL A 106      49.800   6.602 -17.088  1.00  7.050          N  
ATOM   1738  CA  VAL A 106      48.673   7.413 -16.680  1.00  7.080          C  
ATOM   1739  C   VAL A 106      49.181   8.545 -15.809  1.00  6.960          C  
ATOM   1740  O   VAL A 106      48.819   9.698 -16.027  1.00  7.360          O  
ATOM   1741  CB  VAL A 106      47.597   6.621 -15.915  1.00  9.900          C  
ATOM   1742  CG1 VAL A 106      46.527   7.613 -15.402  1.00  9.900          C  
ATOM   1743  CG2 VAL A 106      46.985   5.587 -16.824  1.00  9.900          C  
ATOM   1744  H   VAL A 106      49.916   5.642 -16.757  1.00  8.460          H  
ATOM   1745  HA  VAL A 106      48.208   7.837 -17.568  1.00  8.500          H  
ATOM   1746  HB  VAL A 106      48.043   6.116 -15.053  1.00 11.880          H  
ATOM   1747 1HG1 VAL A 106      45.759   7.103 -14.898  1.00 11.880          H  
ATOM   1748 2HG1 VAL A 106      46.961   8.340 -14.724  1.00 11.880          H  
ATOM   1749 3HG1 VAL A 106      46.100   8.133 -16.231  1.00 11.880          H  
ATOM   1750 1HG2 VAL A 106      46.223   5.028 -16.299  1.00 11.880          H  
ATOM   1751 2HG2 VAL A 106      46.564   6.084 -17.659  1.00 11.880          H  
ATOM   1752 3HG2 VAL A 106      47.750   4.901 -17.169  1.00 11.880          H  
ATOM   1753  N   ARG A 107      50.042   8.246 -14.837  1.00  6.600          N  
ATOM   1754  CA  ARG A 107      50.559   9.287 -13.954  1.00  6.640          C  
ATOM   1755  C   ARG A 107      51.240  10.411 -14.742  1.00  7.210          C  
ATOM   1756  O   ARG A 107      51.110  11.586 -14.383  1.00  7.430          O  
ATOM   1757  CB  ARG A 107      51.521   8.671 -12.957  1.00  9.280          C  
ATOM   1758  CG  ARG A 107      50.839   7.809 -11.893  1.00  9.280          C  
ATOM   1759  CD  ARG A 107      51.812   7.018 -11.101  1.00  9.280          C  
ATOM   1760  NE  ARG A 107      51.138   6.135 -10.149  1.00  9.280          N  
ATOM   1761  CZ  ARG A 107      51.685   5.031  -9.584  1.00  9.280          C  
ATOM   1762  NH1 ARG A 107      52.921   4.664  -9.874  1.00  9.280          N  
ATOM   1763  NH2 ARG A 107      50.964   4.312  -8.733  1.00  9.280          N  
ATOM   1764  H   ARG A 107      50.308   7.269 -14.677  1.00  7.920          H  
ATOM   1765  HA  ARG A 107      49.720   9.711 -13.403  1.00  7.970          H  
ATOM   1766 1HB  ARG A 107      52.236   8.043 -13.487  1.00 11.140          H  
ATOM   1767 2HB  ARG A 107      52.081   9.457 -12.454  1.00 11.140          H  
ATOM   1768 1HG  ARG A 107      50.317   8.467 -11.200  1.00 11.140          H  
ATOM   1769 2HG  ARG A 107      50.118   7.142 -12.346  1.00 11.140          H  
ATOM   1770 1HD  ARG A 107      52.398   6.406 -11.783  1.00 11.140          H  
ATOM   1771 2HD  ARG A 107      52.470   7.687 -10.548  1.00 11.140          H  
ATOM   1772  HE  ARG A 107      50.185   6.367  -9.895  1.00 11.140          H  
ATOM   1773 1HH1 ARG A 107      53.481   5.204 -10.530  1.00 11.140          H  
ATOM   1774 2HH1 ARG A 107      53.320   3.835  -9.458  1.00 11.140          H  
ATOM   1775 1HH2 ARG A 107      50.015   4.591  -8.515  1.00 11.140          H  
ATOM   1776 2HH2 ARG A 107      51.357   3.489  -8.302  1.00 11.140          H  
ATOM   1777  N   LEU A 108      51.964  10.065 -15.808  1.00  7.630          N  
ATOM   1778  CA  LEU A 108      52.592  11.083 -16.636  1.00  8.420          C  
ATOM   1779  C   LEU A 108      51.580  11.814 -17.540  1.00  8.830          C  
ATOM   1780  O   LEU A 108      51.620  13.044 -17.651  1.00  9.320          O  
ATOM   1781  CB  LEU A 108      53.686  10.438 -17.496  1.00 11.470          C  
ATOM   1782  CG  LEU A 108      54.940   9.899 -16.745  1.00 11.470          C  
ATOM   1783  CD1 LEU A 108      55.796   9.097 -17.723  1.00 11.470          C  
ATOM   1784  CD2 LEU A 108      55.759  11.071 -16.162  1.00 11.470          C  
ATOM   1785  H   LEU A 108      52.112   9.070 -16.014  1.00  9.160          H  
ATOM   1786  HA  LEU A 108      53.031  11.824 -15.979  1.00 10.100          H  
ATOM   1787 1HB  LEU A 108      53.238   9.593 -18.023  1.00 13.770          H  
ATOM   1788 2HB  LEU A 108      54.019  11.161 -18.233  1.00 13.770          H  
ATOM   1789  HG  LEU A 108      54.625   9.236 -15.937  1.00 13.770          H  
ATOM   1790 1HD1 LEU A 108      56.670   8.704 -17.204  1.00 13.770          H  
ATOM   1791 2HD1 LEU A 108      55.206   8.265 -18.119  1.00 13.770          H  
ATOM   1792 3HD1 LEU A 108      56.118   9.736 -18.542  1.00 13.770          H  
ATOM   1793 1HD2 LEU A 108      56.633  10.672 -15.648  1.00 13.770          H  
ATOM   1794 2HD2 LEU A 108      56.083  11.726 -16.966  1.00 13.770          H  
ATOM   1795 3HD2 LEU A 108      55.167  11.637 -15.454  1.00 13.770          H  
ATOM   1796  N   ARG A 109      50.622  11.092 -18.150  1.00  8.770          N  
ATOM   1797  CA  ARG A 109      49.629  11.737 -19.018  1.00  9.400          C  
ATOM   1798  C   ARG A 109      48.643  12.597 -18.236  1.00  9.350          C  
ATOM   1799  O   ARG A 109      48.130  13.596 -18.768  1.00 10.010          O  
ATOM   1800  CB  ARG A 109      48.866  10.725 -19.846  1.00 12.910          C  
ATOM   1801  CG  ARG A 109      49.678  10.063 -20.945  1.00 12.910          C  
ATOM   1802  CD  ARG A 109      48.877   9.076 -21.681  1.00 12.910          C  
ATOM   1803  NE  ARG A 109      48.589   7.884 -20.887  1.00 12.910          N  
ATOM   1804  CZ  ARG A 109      47.585   7.017 -21.152  1.00 12.910          C  
ATOM   1805  NH1 ARG A 109      46.765   7.217 -22.152  1.00 12.910          N  
ATOM   1806  NH2 ARG A 109      47.396   5.945 -20.426  1.00 12.910          N  
ATOM   1807  H   ARG A 109      50.600  10.073 -18.055  1.00 10.520          H  
ATOM   1808  HA  ARG A 109      50.165  12.386 -19.710  1.00 11.280          H  
ATOM   1809 1HB  ARG A 109      48.478   9.943 -19.189  1.00 15.490          H  
ATOM   1810 2HB  ARG A 109      48.019  11.212 -20.314  1.00 15.490          H  
ATOM   1811 1HG  ARG A 109      50.010  10.823 -21.649  1.00 15.490          H  
ATOM   1812 2HG  ARG A 109      50.544   9.564 -20.520  1.00 15.490          H  
ATOM   1813 1HD  ARG A 109      47.934   9.542 -21.966  1.00 15.490          H  
ATOM   1814 2HD  ARG A 109      49.419   8.770 -22.574  1.00 15.490          H  
ATOM   1815  HE  ARG A 109      49.204   7.683 -20.095  1.00 15.490          H  
ATOM   1816 1HH1 ARG A 109      46.856   8.015 -22.756  1.00 15.490          H  
ATOM   1817 2HH1 ARG A 109      46.012   6.525 -22.298  1.00 15.490          H  
ATOM   1818 1HH2 ARG A 109      48.011   5.724 -19.661  1.00 15.490          H  
ATOM   1819 2HH2 ARG A 109      46.609   5.321 -20.685  1.00 15.490          H  
ATOM   1820  N   SER A 110      48.469  12.264 -16.955  1.00  8.680          N  
ATOM   1821  CA  SER A 110      47.611  12.960 -16.015  1.00  8.700          C  
ATOM   1822  C   SER A 110      48.052  14.394 -15.814  1.00  8.920          C  
ATOM   1823  O   SER A 110      47.237  15.238 -15.447  1.00  9.390          O  
ATOM   1824  CB  SER A 110      47.549  12.229 -14.689  1.00 12.170          C  
ATOM   1825  OG  SER A 110      46.883  11.006 -14.828  1.00 12.170          O  
ATOM   1826  H   SER A 110      48.885  11.397 -16.621  1.00 10.420          H  
ATOM   1827  HA  SER A 110      46.613  12.960 -16.406  1.00 10.440          H  
ATOM   1828 1HB  SER A 110      48.557  12.058 -14.322  1.00 14.610          H  
ATOM   1829 2HB  SER A 110      47.033  12.848 -13.958  1.00 14.610          H  
ATOM   1830  HG  SER A 110      47.477  10.453 -15.361  1.00 14.610          H  
ATOM   1831  N   ARG A 111      49.312  14.715 -16.151  1.00  8.780          N  
ATOM   1832  CA  ARG A 111      49.826  16.073 -16.019  1.00  9.210          C  
ATOM   1833  C   ARG A 111      49.053  17.026 -16.936  1.00 10.050          C  
ATOM   1834  O   ARG A 111      49.078  18.243 -16.743  1.00 10.500          O  
ATOM   1835  CB  ARG A 111      51.304  16.125 -16.371  1.00 12.720          C  
ATOM   1836  CG  ARG A 111      52.222  15.386 -15.393  1.00 12.720          C  
ATOM   1837  CD  ARG A 111      53.654  15.425 -15.816  1.00 12.720          C  
ATOM   1838  NE  ARG A 111      53.890  14.681 -17.065  1.00 12.720          N  
ATOM   1839  CZ  ARG A 111      55.080  14.611 -17.714  1.00 12.720          C  
ATOM   1840  NH1 ARG A 111      56.142  15.229 -17.225  1.00 12.720          N  
ATOM   1841  NH2 ARG A 111      55.189  13.925 -18.844  1.00 12.720          N  
ATOM   1842  H   ARG A 111      49.946  13.993 -16.510  1.00 10.540          H  
ATOM   1843  HA  ARG A 111      49.699  16.394 -14.985  1.00 11.050          H  
ATOM   1844 1HB  ARG A 111      51.448  15.690 -17.359  1.00 15.270          H  
ATOM   1845 2HB  ARG A 111      51.631  17.161 -16.420  1.00 15.270          H  
ATOM   1846 1HG  ARG A 111      52.143  15.844 -14.409  1.00 15.270          H  
ATOM   1847 2HG  ARG A 111      51.915  14.339 -15.328  1.00 15.270          H  
ATOM   1848 1HD  ARG A 111      53.953  16.462 -15.970  1.00 15.270          H  
ATOM   1849 2HD  ARG A 111      54.264  14.978 -15.032  1.00 15.270          H  
ATOM   1850  HE  ARG A 111      53.083  14.172 -17.475  1.00 15.270          H  
ATOM   1851 1HH1 ARG A 111      56.075  15.755 -16.368  1.00 15.270          H  
ATOM   1852 2HH1 ARG A 111      57.027  15.177 -17.711  1.00 15.270          H  
ATOM   1853 1HH2 ARG A 111      54.386  13.457 -19.247  1.00 15.270          H  
ATOM   1854 2HH2 ARG A 111      56.076  13.877 -19.322  1.00 15.270          H  
ATOM   1855  N   VAL A 112      48.391  16.463 -17.948  1.00 10.320          N  
ATOM   1856  CA  VAL A 112      47.584  17.203 -18.888  1.00 11.240          C  
ATOM   1857  C   VAL A 112      46.113  16.901 -18.616  1.00 11.570          C  
ATOM   1858  O   VAL A 112      45.321  17.820 -18.403  1.00 12.260          O  
ATOM   1859  CB  VAL A 112      47.957  16.829 -20.334  1.00 15.370          C  
ATOM   1860  CG1 VAL A 112      47.044  17.565 -21.336  1.00 15.370          C  
ATOM   1861  CG2 VAL A 112      49.424  17.178 -20.563  1.00 15.370          C  
ATOM   1862  H   VAL A 112      48.430  15.448 -18.052  1.00 12.380          H  
ATOM   1863  HA  VAL A 112      47.757  18.269 -18.741  1.00 13.490          H  
ATOM   1864  HB  VAL A 112      47.812  15.757 -20.480  1.00 18.440          H  
ATOM   1865 1HG1 VAL A 112      47.323  17.282 -22.350  1.00 18.440          H  
ATOM   1866 2HG1 VAL A 112      46.000  17.297 -21.167  1.00 18.440          H  
ATOM   1867 3HG1 VAL A 112      47.164  18.642 -21.213  1.00 18.440          H  
ATOM   1868 1HG2 VAL A 112      49.710  16.908 -21.577  1.00 18.440          H  
ATOM   1869 2HG2 VAL A 112      49.568  18.247 -20.414  1.00 18.440          H  
ATOM   1870 3HG2 VAL A 112      50.047  16.629 -19.855  1.00 18.440          H  
ATOM   1871  N   TYR A 113      45.762  15.604 -18.580  1.00 11.180          N  
ATOM   1872  CA  TYR A 113      44.373  15.141 -18.436  1.00 11.620          C  
ATOM   1873  C   TYR A 113      43.674  15.716 -17.206  1.00 11.580          C  
ATOM   1874  O   TYR A 113      42.501  16.077 -17.276  1.00 12.270          O  
ATOM   1875  CB  TYR A 113      44.315  13.614 -18.375  1.00 16.090          C  
ATOM   1876  CG  TYR A 113      44.519  12.822 -19.684  1.00 16.090          C  
ATOM   1877  CD1 TYR A 113      44.173  13.342 -20.936  1.00 16.090          C  
ATOM   1878  CD2 TYR A 113      45.023  11.523 -19.607  1.00 16.090          C  
ATOM   1879  CE1 TYR A 113      44.320  12.572 -22.068  1.00 16.090          C  
ATOM   1880  CE2 TYR A 113      45.164  10.764 -20.755  1.00 16.090          C  
ATOM   1881  CZ  TYR A 113      44.809  11.280 -21.977  1.00 16.090          C  
ATOM   1882  OH  TYR A 113      44.885  10.506 -23.133  1.00 16.090          O  
ATOM   1883  H   TYR A 113      46.498  14.910 -18.722  1.00 13.420          H  
ATOM   1884  HA  TYR A 113      43.807  15.493 -19.293  1.00 13.940          H  
ATOM   1885 1HB  TYR A 113      45.043  13.283 -17.704  1.00 19.310          H  
ATOM   1886 2HB  TYR A 113      43.376  13.327 -17.950  1.00 19.310          H  
ATOM   1887  HD1 TYR A 113      43.766  14.338 -21.044  1.00 19.310          H  
ATOM   1888  HD2 TYR A 113      45.293  11.097 -18.639  1.00 19.310          H  
ATOM   1889  HE1 TYR A 113      44.028  12.976 -23.035  1.00 19.310          H  
ATOM   1890  HE2 TYR A 113      45.542   9.755 -20.697  1.00 19.310          H  
ATOM   1891  HH  TYR A 113      44.695   9.547 -22.931  1.00 19.310          H  
ATOM   1892  N   TYR A 114      44.389  15.843 -16.087  1.00 10.840          N  
ATOM   1893  CA  TYR A 114      43.861  16.405 -14.849  1.00 10.830          C  
ATOM   1894  C   TYR A 114      43.122  17.710 -15.131  1.00 11.230          C  
ATOM   1895  O   TYR A 114      42.081  17.981 -14.536  1.00 11.630          O  
ATOM   1896  CB  TYR A 114      45.018  16.618 -13.863  1.00 15.170          C  
ATOM   1897  CG  TYR A 114      44.702  17.238 -12.501  1.00 15.170          C  
ATOM   1898  CD1 TYR A 114      44.161  16.459 -11.481  1.00 15.170          C  
ATOM   1899  CD2 TYR A 114      45.014  18.575 -12.265  1.00 15.170          C  
ATOM   1900  CE1 TYR A 114      43.931  17.019 -10.231  1.00 15.170          C  
ATOM   1901  CE2 TYR A 114      44.786  19.130 -11.022  1.00 15.170          C  
ATOM   1902  CZ  TYR A 114      44.251  18.356 -10.005  1.00 15.170          C  
ATOM   1903  OH  TYR A 114      44.032  18.922  -8.770  1.00 15.170          O  
ATOM   1904  H   TYR A 114      45.364  15.537 -16.063  1.00 13.010          H  
ATOM   1905  HA  TYR A 114      43.148  15.700 -14.421  1.00 13.000          H  
ATOM   1906 1HB  TYR A 114      45.484  15.652 -13.675  1.00 18.200          H  
ATOM   1907 2HB  TYR A 114      45.775  17.238 -14.344  1.00 18.200          H  
ATOM   1908  HD1 TYR A 114      43.923  15.412 -11.663  1.00 18.200          H  
ATOM   1909  HD2 TYR A 114      45.445  19.181 -13.062  1.00 18.200          H  
ATOM   1910  HE1 TYR A 114      43.508  16.415  -9.426  1.00 18.200          H  
ATOM   1911  HE2 TYR A 114      45.033  20.174 -10.838  1.00 18.200          H  
ATOM   1912  HH  TYR A 114      43.708  18.245  -8.132  1.00 18.200          H  
ATOM   1913  N   GLY A 115      43.669  18.548 -16.018  1.00 11.270          N  
ATOM   1914  CA  GLY A 115      43.120  19.853 -16.337  1.00 11.810          C  
ATOM   1915  C   GLY A 115      41.712  19.821 -16.938  1.00 12.130          C  
ATOM   1916  O   GLY A 115      41.053  20.856 -16.999  1.00 12.650          O  
ATOM   1917  H   GLY A 115      44.503  18.273 -16.541  1.00 13.520          H  
ATOM   1918 1HA  GLY A 115      43.110  20.462 -15.433  1.00 14.170          H  
ATOM   1919 2HA  GLY A 115      43.792  20.347 -17.037  1.00 14.170          H  
ATOM   1920  N   GLU A 116      41.239  18.660 -17.405  1.00 11.980          N  
ATOM   1921  CA  GLU A 116      39.894  18.591 -17.966  1.00 12.460          C  
ATOM   1922  C   GLU A 116      38.861  18.307 -16.878  1.00 12.150          C  
ATOM   1923  O   GLU A 116      37.656  18.302 -17.139  1.00 12.290          O  
ATOM   1924  CB  GLU A 116      39.798  17.527 -19.070  1.00 17.250          C  
ATOM   1925  CG  GLU A 116      40.672  17.816 -20.297  1.00 17.250          C  
ATOM   1926  CD  GLU A 116      40.475  16.844 -21.442  1.00 17.250          C  
ATOM   1927  OE1 GLU A 116      39.514  16.110 -21.420  1.00 17.250          O  
ATOM   1928  OE2 GLU A 116      41.293  16.833 -22.333  1.00 17.250          O  
ATOM   1929  H   GLU A 116      41.804  17.808 -17.348  1.00 14.380          H  
ATOM   1930  HA  GLU A 116      39.656  19.558 -18.408  1.00 14.950          H  
ATOM   1931 1HB  GLU A 116      40.102  16.563 -18.665  1.00 20.700          H  
ATOM   1932 2HB  GLU A 116      38.765  17.434 -19.400  1.00 20.700          H  
ATOM   1933 1HG  GLU A 116      40.459  18.825 -20.646  1.00 20.700          H  
ATOM   1934 2HG  GLU A 116      41.717  17.785 -19.982  1.00 20.700          H  
ATOM   1935  N   HIS A 117      39.326  18.065 -15.649  1.00 11.910          N  
ATOM   1936  CA  HIS A 117      38.426  17.719 -14.562  1.00 11.710          C  
ATOM   1937  C   HIS A 117      38.134  18.881 -13.594  1.00 11.040          C  
ATOM   1938  O   HIS A 117      37.202  18.788 -12.788  1.00 11.100          O  
ATOM   1939  CB  HIS A 117      39.028  16.575 -13.736  1.00 16.470          C  
ATOM   1940  CG  HIS A 117      39.247  15.261 -14.427  1.00 16.470          C  
ATOM   1941  ND1 HIS A 117      39.608  14.141 -13.726  1.00 16.470          N  
ATOM   1942  CD2 HIS A 117      39.218  14.888 -15.728  1.00 16.470          C  
ATOM   1943  CE1 HIS A 117      39.772  13.136 -14.552  1.00 16.470          C  
ATOM   1944  NE2 HIS A 117      39.567  13.559 -15.772  1.00 16.470          N  
ATOM   1945  H   HIS A 117      40.333  18.094 -15.463  1.00 14.290          H  
ATOM   1946  HA  HIS A 117      37.478  17.382 -14.977  1.00 14.050          H  
ATOM   1947 1HB  HIS A 117      40.005  16.865 -13.419  1.00 19.770          H  
ATOM   1948 2HB  HIS A 117      38.454  16.428 -12.833  1.00 19.770          H  
ATOM   1949  HD1 HIS A 117      39.995  14.156 -12.781  1.00 19.770          H  
ATOM   1950  HD2 HIS A 117      39.009  15.416 -16.653  1.00 19.770          H  
ATOM   1951  HE1 HIS A 117      40.058  12.155 -14.167  1.00 19.770          H  
ATOM   1952  N   ILE A 118      38.960  19.937 -13.626  1.00 10.550          N  
ATOM   1953  CA  ILE A 118      38.873  21.069 -12.694  1.00  9.960          C  
ATOM   1954  C   ILE A 118      38.775  22.403 -13.449  1.00 10.310          C  
ATOM   1955  O   ILE A 118      39.537  22.636 -14.382  1.00 10.870          O  
ATOM   1956  CB  ILE A 118      40.055  21.051 -11.693  1.00 14.180          C  
ATOM   1957  CG1 ILE A 118      40.087  19.723 -10.909  1.00 14.180          C  
ATOM   1958  CG2 ILE A 118      39.917  22.117 -10.739  1.00 14.180          C  
ATOM   1959  CD1 ILE A 118      41.081  18.765 -11.412  1.00 14.180          C  
ATOM   1960  H   ILE A 118      39.687  19.978 -14.333  1.00 12.660          H  
ATOM   1961  HA  ILE A 118      37.956  20.965 -12.110  1.00 11.950          H  
ATOM   1962  HB  ILE A 118      40.999  21.156 -12.226  1.00 17.020          H  
ATOM   1963 1HG1 ILE A 118      40.311  19.926  -9.863  1.00 17.020          H  
ATOM   1964 2HG1 ILE A 118      39.107  19.259 -10.962  1.00 17.020          H  
ATOM   1965 1HG2 ILE A 118      40.707  22.065 -10.042  1.00 17.020          H  
ATOM   1966 2HG2 ILE A 118      39.924  23.083 -11.220  1.00 17.020          H  
ATOM   1967 3HG2 ILE A 118      39.003  21.966 -10.235  1.00 17.020          H  
ATOM   1968 1HD1 ILE A 118      41.047  17.852 -10.815  1.00 17.020          H  
ATOM   1969 2HD1 ILE A 118      40.895  18.533 -12.424  1.00 17.020          H  
ATOM   1970 3HD1 ILE A 118      42.041  19.215 -11.340  1.00 17.020          H  
ATOM   1971  N   LYS A 119      37.838  23.279 -13.066  1.00 10.120          N  
ATOM   1972  CA  LYS A 119      37.657  24.538 -13.798  1.00 10.510          C  
ATOM   1973  C   LYS A 119      38.501  25.763 -13.387  1.00 10.160          C  
ATOM   1974  O   LYS A 119      38.512  26.754 -14.121  1.00 10.400          O  
ATOM   1975  CB  LYS A 119      36.185  24.941 -13.750  1.00 14.560          C  
ATOM   1976  CG  LYS A 119      35.248  24.000 -14.508  1.00 14.560          C  
ATOM   1977  CD  LYS A 119      33.792  24.477 -14.432  1.00 14.560          C  
ATOM   1978  CE  LYS A 119      32.854  23.553 -15.207  1.00 14.560          C  
ATOM   1979  NZ  LYS A 119      31.429  23.996 -15.116  1.00 14.560          N  
ATOM   1980  H   LYS A 119      37.242  23.079 -12.248  1.00 12.140          H  
ATOM   1981  HA  LYS A 119      37.904  24.331 -14.840  1.00 12.610          H  
ATOM   1982 1HB  LYS A 119      35.859  24.969 -12.706  1.00 17.470          H  
ATOM   1983 2HB  LYS A 119      36.069  25.944 -14.157  1.00 17.470          H  
ATOM   1984 1HG  LYS A 119      35.559  23.951 -15.551  1.00 17.470          H  
ATOM   1985 2HG  LYS A 119      35.322  23.001 -14.078  1.00 17.470          H  
ATOM   1986 1HD  LYS A 119      33.477  24.502 -13.387  1.00 17.470          H  
ATOM   1987 2HD  LYS A 119      33.716  25.486 -14.839  1.00 17.470          H  
ATOM   1988 1HE  LYS A 119      33.153  23.538 -16.254  1.00 17.470          H  
ATOM   1989 2HE  LYS A 119      32.935  22.545 -14.802  1.00 17.470          H  
ATOM   1990 1HZ  LYS A 119      30.844  23.359 -15.640  1.00 17.470          H  
ATOM   1991 2HZ  LYS A 119      31.137  24.002 -14.149  1.00 17.470          H  
ATOM   1992 3HZ  LYS A 119      31.338  24.926 -15.500  1.00 17.470          H  
ATOM   1993  N   SER A 120      39.184  25.739 -12.244  1.00  9.730          N  
ATOM   1994  CA  SER A 120      39.940  26.917 -11.799  1.00  9.610          C  
ATOM   1995  C   SER A 120      41.036  26.567 -10.810  1.00  8.650          C  
ATOM   1996  O   SER A 120      41.029  25.483 -10.222  1.00  8.300          O  
ATOM   1997  CB  SER A 120      39.005  27.911 -11.134  1.00 13.500          C  
ATOM   1998  OG  SER A 120      38.513  27.401  -9.910  1.00 13.500          O  
ATOM   1999  H   SER A 120      39.174  24.922 -11.655  1.00 11.680          H  
ATOM   2000  HA  SER A 120      40.405  27.385 -12.671  1.00 11.530          H  
ATOM   2001 1HB  SER A 120      39.534  28.848 -10.956  1.00 16.200          H  
ATOM   2002 2HB  SER A 120      38.174  28.129 -11.801  1.00 16.200          H  
ATOM   2003  HG  SER A 120      37.810  28.008  -9.642  1.00 16.200          H  
ATOM   2004  N   GLU A 121      41.957  27.504 -10.589  1.00  8.330          N  
ATOM   2005  CA  GLU A 121      43.035  27.327  -9.623  1.00  7.620          C  
ATOM   2006  C   GLU A 121      42.510  27.127  -8.207  1.00  6.970          C  
ATOM   2007  O   GLU A 121      43.068  26.340  -7.434  1.00  6.490          O  
ATOM   2008  CB  GLU A 121      43.972  28.529  -9.682  1.00 10.950          C  
ATOM   2009  CG  GLU A 121      44.719  28.663 -11.018  1.00 10.950          C  
ATOM   2010  CD  GLU A 121      43.877  29.302 -12.108  1.00 10.950          C  
ATOM   2011  OE1 GLU A 121      42.754  29.676 -11.819  1.00 10.950          O  
ATOM   2012  OE2 GLU A 121      44.337  29.397 -13.215  1.00 10.950          O  
ATOM   2013  H   GLU A 121      41.922  28.377 -11.125  1.00 10.000          H  
ATOM   2014  HA  GLU A 121      43.598  26.438  -9.900  1.00  9.140          H  
ATOM   2015 1HB  GLU A 121      43.405  29.445  -9.509  1.00 13.140          H  
ATOM   2016 2HB  GLU A 121      44.713  28.452  -8.886  1.00 13.140          H  
ATOM   2017 1HG  GLU A 121      45.616  29.263 -10.866  1.00 13.140          H  
ATOM   2018 2HG  GLU A 121      45.031  27.670 -11.344  1.00 13.140          H  
ATOM   2019  N   GLU A 122      41.423  27.823  -7.868  1.00  7.170          N  
ATOM   2020  CA  GLU A 122      40.872  27.684  -6.531  1.00  6.970          C  
ATOM   2021  C   GLU A 122      40.273  26.297  -6.364  1.00  6.920          C  
ATOM   2022  O   GLU A 122      40.444  25.665  -5.313  1.00  6.610          O  
ATOM   2023  CB  GLU A 122      39.813  28.758  -6.269  1.00  9.840          C  
ATOM   2024  CG  GLU A 122      40.366  30.189  -6.168  1.00  9.840          C  
ATOM   2025  CD  GLU A 122      41.337  30.364  -5.027  1.00  9.840          C  
ATOM   2026  OE1 GLU A 122      41.052  29.899  -3.952  1.00  9.840          O  
ATOM   2027  OE2 GLU A 122      42.385  30.949  -5.235  1.00  9.840          O  
ATOM   2028  H   GLU A 122      41.020  28.462  -8.537  1.00  8.600          H  
ATOM   2029  HA  GLU A 122      41.674  27.799  -5.806  1.00  8.360          H  
ATOM   2030 1HB  GLU A 122      39.076  28.740  -7.071  1.00 11.810          H  
ATOM   2031 2HB  GLU A 122      39.291  28.532  -5.339  1.00 11.810          H  
ATOM   2032 1HG  GLU A 122      40.875  30.436  -7.100  1.00 11.810          H  
ATOM   2033 2HG  GLU A 122      39.536  30.883  -6.043  1.00 11.810          H  
ATOM   2034  N   GLU A 123      39.592  25.800  -7.407  1.00  7.420          N  
ATOM   2035  CA  GLU A 123      39.036  24.459  -7.348  1.00  7.610          C  
ATOM   2036  C   GLU A 123      40.178  23.433  -7.231  1.00  7.040          C  
ATOM   2037  O   GLU A 123      40.015  22.421  -6.549  1.00  6.850          O  
ATOM   2038  CB  GLU A 123      38.102  24.159  -8.516  1.00 10.580          C  
ATOM   2039  CG  GLU A 123      37.286  22.826  -8.332  1.00 10.580          C  
ATOM   2040  CD  GLU A 123      36.365  22.488  -9.501  1.00 10.580          C  
ATOM   2041  OE1 GLU A 123      36.459  23.143 -10.520  1.00 10.580          O  
ATOM   2042  OE2 GLU A 123      35.582  21.582  -9.371  1.00 10.580          O  
ATOM   2043  H   GLU A 123      39.430  26.379  -8.232  1.00  8.900          H  
ATOM   2044  HA  GLU A 123      38.434  24.384  -6.444  1.00  9.130          H  
ATOM   2045 1HB  GLU A 123      37.383  24.971  -8.608  1.00 12.690          H  
ATOM   2046 2HB  GLU A 123      38.662  24.145  -9.431  1.00 12.690          H  
ATOM   2047 1HG  GLU A 123      37.972  21.997  -8.171  1.00 12.690          H  
ATOM   2048 2HG  GLU A 123      36.684  22.924  -7.428  1.00 12.690          H  
ATOM   2049  N   ILE A 124      41.328  23.679  -7.900  1.00  6.950          N  
ATOM   2050  CA  ILE A 124      42.470  22.757  -7.805  1.00  6.710          C  
ATOM   2051  C   ILE A 124      42.957  22.683  -6.370  1.00  5.960          C  
ATOM   2052  O   ILE A 124      43.237  21.590  -5.876  1.00  5.670          O  
ATOM   2053  CB  ILE A 124      43.680  23.142  -8.712  1.00  9.490          C  
ATOM   2054  CG1 ILE A 124      43.305  22.956 -10.202  1.00  9.490          C  
ATOM   2055  CG2 ILE A 124      44.936  22.304  -8.329  1.00  9.490          C  
ATOM   2056  CD1 ILE A 124      44.269  23.529 -11.208  1.00  9.490          C  
ATOM   2057  H   ILE A 124      41.363  24.498  -8.515  1.00  8.340          H  
ATOM   2058  HA  ILE A 124      42.138  21.762  -8.098  1.00  8.050          H  
ATOM   2059  HB  ILE A 124      43.906  24.194  -8.571  1.00 11.390          H  
ATOM   2060 1HG1 ILE A 124      43.182  21.891 -10.400  1.00 11.390          H  
ATOM   2061 2HG1 ILE A 124      42.374  23.453 -10.370  1.00 11.390          H  
ATOM   2062 1HG2 ILE A 124      45.776  22.586  -8.950  1.00 11.390          H  
ATOM   2063 2HG2 ILE A 124      45.219  22.466  -7.289  1.00 11.390          H  
ATOM   2064 3HG2 ILE A 124      44.724  21.254  -8.472  1.00 11.390          H  
ATOM   2065 1HD1 ILE A 124      43.877  23.353 -12.210  1.00 11.390          H  
ATOM   2066 2HD1 ILE A 124      44.376  24.597 -11.050  1.00 11.390          H  
ATOM   2067 3HD1 ILE A 124      45.237  23.055 -11.118  1.00 11.390          H  
ATOM   2068  N   LYS A 125      43.123  23.834  -5.715  1.00  5.880          N  
ATOM   2069  CA  LYS A 125      43.568  23.818  -4.328  1.00  5.640          C  
ATOM   2070  C   LYS A 125      42.573  23.045  -3.462  1.00  5.500          C  
ATOM   2071  O   LYS A 125      42.975  22.268  -2.585  1.00  5.480          O  
ATOM   2072  CB  LYS A 125      43.758  25.245  -3.822  1.00  7.990          C  
ATOM   2073  CG  LYS A 125      44.994  25.944  -4.418  1.00  7.990          C  
ATOM   2074  CD  LYS A 125      45.264  27.320  -3.787  1.00  7.990          C  
ATOM   2075  CE  LYS A 125      44.283  28.366  -4.320  1.00  7.990          C  
ATOM   2076  NZ  LYS A 125      44.603  29.753  -3.866  1.00  7.990          N  
ATOM   2077  H   LYS A 125      42.945  24.718  -6.206  1.00  7.060          H  
ATOM   2078  HA  LYS A 125      44.527  23.300  -4.278  1.00  6.770          H  
ATOM   2079 1HB  LYS A 125      42.873  25.827  -4.084  1.00  9.590          H  
ATOM   2080 2HB  LYS A 125      43.846  25.242  -2.738  1.00  9.590          H  
ATOM   2081 1HG  LYS A 125      45.867  25.307  -4.267  1.00  9.590          H  
ATOM   2082 2HG  LYS A 125      44.845  26.067  -5.491  1.00  9.590          H  
ATOM   2083 1HD  LYS A 125      45.163  27.258  -2.704  1.00  9.590          H  
ATOM   2084 2HD  LYS A 125      46.279  27.634  -4.026  1.00  9.590          H  
ATOM   2085 1HE  LYS A 125      44.302  28.340  -5.410  1.00  9.590          H  
ATOM   2086 2HE  LYS A 125      43.280  28.124  -3.980  1.00  9.590          H  
ATOM   2087 1HZ  LYS A 125      43.885  30.376  -4.290  1.00  9.590          H  
ATOM   2088 2HZ  LYS A 125      44.559  29.813  -2.863  1.00  9.590          H  
ATOM   2089 3HZ  LYS A 125      45.516  30.026  -4.183  1.00  9.590          H  
ATOM   2090  N   SER A 126      41.271  23.232  -3.724  1.00  5.740          N  
ATOM   2091  CA  SER A 126      40.235  22.515  -2.996  1.00  6.010          C  
ATOM   2092  C   SER A 126      40.379  21.015  -3.227  1.00  5.770          C  
ATOM   2093  O   SER A 126      40.312  20.237  -2.278  1.00  5.690          O  
ATOM   2094  CB  SER A 126      38.855  22.979  -3.415  1.00  8.310          C  
ATOM   2095  OG  SER A 126      37.856  22.297  -2.705  1.00  8.310          O  
ATOM   2096  H   SER A 126      40.994  23.928  -4.425  1.00  6.890          H  
ATOM   2097  HA  SER A 126      40.358  22.714  -1.932  1.00  7.210          H  
ATOM   2098 1HB  SER A 126      38.767  24.052  -3.249  1.00  9.970          H  
ATOM   2099 2HB  SER A 126      38.721  22.807  -4.473  1.00  9.970          H  
ATOM   2100  HG  SER A 126      37.023  22.654  -3.018  1.00  9.970          H  
ATOM   2101  N   GLU A 127      40.600  20.595  -4.481  1.00  5.940          N  
ATOM   2102  CA  GLU A 127      40.742  19.178  -4.804  1.00  6.020          C  
ATOM   2103  C   GLU A 127      41.890  18.542  -4.008  1.00  5.960          C  
ATOM   2104  O   GLU A 127      41.738  17.421  -3.499  1.00  5.530          O  
ATOM   2105  CB  GLU A 127      40.946  19.008  -6.323  1.00  8.400          C  
ATOM   2106  CG  GLU A 127      40.807  17.572  -6.869  1.00  8.400          C  
ATOM   2107  CD  GLU A 127      42.066  16.735  -6.802  1.00  8.400          C  
ATOM   2108  OE1 GLU A 127      43.134  17.274  -6.876  1.00  8.400          O  
ATOM   2109  OE2 GLU A 127      41.947  15.546  -6.710  1.00  8.400          O  
ATOM   2110  H   GLU A 127      40.601  21.284  -5.235  1.00  7.130          H  
ATOM   2111  HA  GLU A 127      39.827  18.669  -4.534  1.00  7.220          H  
ATOM   2112 1HB  GLU A 127      40.225  19.635  -6.853  1.00 10.080          H  
ATOM   2113 2HB  GLU A 127      41.939  19.373  -6.593  1.00 10.080          H  
ATOM   2114 1HG  GLU A 127      40.021  17.062  -6.311  1.00 10.080          H  
ATOM   2115 2HG  GLU A 127      40.482  17.644  -7.908  1.00 10.080          H  
ATOM   2116  N   GLU A 128      43.019  19.262  -3.856  1.00  6.640          N  
ATOM   2117  CA  GLU A 128      44.127  18.719  -3.068  1.00  6.970          C  
ATOM   2118  C   GLU A 128      43.710  18.530  -1.601  1.00  6.600          C  
ATOM   2119  O   GLU A 128      44.005  17.492  -0.985  1.00  6.650          O  
ATOM   2120  CB  GLU A 128      45.355  19.636  -3.136  1.00  9.630          C  
ATOM   2121  CG  GLU A 128      46.062  19.684  -4.491  1.00  9.630          C  
ATOM   2122  CD  GLU A 128      47.259  20.612  -4.483  1.00  9.630          C  
ATOM   2123  OE1 GLU A 128      47.424  21.322  -3.517  1.00  9.630          O  
ATOM   2124  OE2 GLU A 128      48.010  20.599  -5.429  1.00  9.630          O  
ATOM   2125  H   GLU A 128      43.109  20.150  -4.365  1.00  7.970          H  
ATOM   2126  HA  GLU A 128      44.394  17.747  -3.480  1.00  8.360          H  
ATOM   2127 1HB  GLU A 128      45.057  20.653  -2.883  1.00 11.550          H  
ATOM   2128 2HB  GLU A 128      46.080  19.315  -2.400  1.00 11.550          H  
ATOM   2129 1HG  GLU A 128      46.386  18.681  -4.761  1.00 11.550          H  
ATOM   2130 2HG  GLU A 128      45.348  20.022  -5.247  1.00 11.550          H  
ATOM   2131  N   VAL A 129      42.957  19.508  -1.074  1.00  6.400          N  
ATOM   2132  CA  VAL A 129      42.449  19.444   0.292  1.00  6.330          C  
ATOM   2133  C   VAL A 129      41.493  18.275   0.449  1.00  6.040          C  
ATOM   2134  O   VAL A 129      41.554  17.574   1.462  1.00  6.090          O  
ATOM   2135  CB  VAL A 129      41.742  20.752   0.714  1.00  8.890          C  
ATOM   2136  CG1 VAL A 129      41.036  20.566   2.074  1.00  8.890          C  
ATOM   2137  CG2 VAL A 129      42.769  21.872   0.812  1.00  8.890          C  
ATOM   2138  H   VAL A 129      42.803  20.351  -1.642  1.00  7.680          H  
ATOM   2139  HA  VAL A 129      43.290  19.287   0.962  1.00  7.600          H  
ATOM   2140  HB  VAL A 129      40.991  21.009  -0.025  1.00 10.670          H  
ATOM   2141 1HG1 VAL A 129      40.545  21.497   2.354  1.00 10.670          H  
ATOM   2142 2HG1 VAL A 129      40.285  19.780   2.016  1.00 10.670          H  
ATOM   2143 3HG1 VAL A 129      41.773  20.302   2.833  1.00 10.670          H  
ATOM   2144 1HG2 VAL A 129      42.272  22.798   1.096  1.00 10.670          H  
ATOM   2145 2HG2 VAL A 129      43.502  21.616   1.559  1.00 10.670          H  
ATOM   2146 3HG2 VAL A 129      43.260  22.006  -0.147  1.00 10.670          H  
ATOM   2147  N   ILE A 130      40.615  18.071  -0.534  1.00  5.970          N  
ATOM   2148  CA  ILE A 130      39.643  16.994  -0.503  1.00  5.980          C  
ATOM   2149  C   ILE A 130      40.291  15.644  -0.406  1.00  5.990          C  
ATOM   2150  O   ILE A 130      39.863  14.835   0.415  1.00  5.970          O  
ATOM   2151  CB  ILE A 130      38.730  17.006  -1.746  1.00  8.370          C  
ATOM   2152  CG1 ILE A 130      37.810  18.232  -1.675  1.00  8.370          C  
ATOM   2153  CG2 ILE A 130      37.959  15.666  -1.868  1.00  8.370          C  
ATOM   2154  CD1 ILE A 130      37.063  18.552  -2.966  1.00  8.370          C  
ATOM   2155  H   ILE A 130      40.616  18.733  -1.314  1.00  7.160          H  
ATOM   2156  HA  ILE A 130      39.015  17.135   0.376  1.00  7.180          H  
ATOM   2157  HB  ILE A 130      39.340  17.134  -2.633  1.00 10.040          H  
ATOM   2158 1HG1 ILE A 130      37.099  18.066  -0.891  1.00 10.040          H  
ATOM   2159 2HG1 ILE A 130      38.396  19.094  -1.403  1.00 10.040          H  
ATOM   2160 1HG2 ILE A 130      37.323  15.675  -2.745  1.00 10.040          H  
ATOM   2161 2HG2 ILE A 130      38.635  14.822  -1.959  1.00 10.040          H  
ATOM   2162 3HG2 ILE A 130      37.363  15.539  -0.983  1.00 10.040          H  
ATOM   2163 1HD1 ILE A 130      36.448  19.433  -2.805  1.00 10.040          H  
ATOM   2164 2HD1 ILE A 130      37.763  18.757  -3.758  1.00 10.040          H  
ATOM   2165 3HD1 ILE A 130      36.427  17.724  -3.256  1.00 10.040          H  
ATOM   2166  N   SER A 131      41.308  15.378  -1.220  1.00  6.220          N  
ATOM   2167  CA  SER A 131      41.942  14.073  -1.140  1.00  6.520          C  
ATOM   2168  C   SER A 131      42.503  13.850   0.271  1.00  6.430          C  
ATOM   2169  O   SER A 131      42.282  12.793   0.882  1.00  6.530          O  
ATOM   2170  CB  SER A 131      43.037  13.957  -2.177  1.00  9.010          C  
ATOM   2171  OG  SER A 131      43.630  12.684  -2.137  1.00  9.010          O  
ATOM   2172  H   SER A 131      41.604  16.073  -1.917  1.00  7.460          H  
ATOM   2173  HA  SER A 131      41.192  13.306  -1.344  1.00  7.820          H  
ATOM   2174 1HB  SER A 131      42.621  14.141  -3.171  1.00 10.810          H  
ATOM   2175 2HB  SER A 131      43.790  14.723  -1.990  1.00 10.810          H  
ATOM   2176  HG  SER A 131      42.983  12.086  -2.596  1.00 10.810          H  
ATOM   2177  N   ARG A 132      43.198  14.863   0.818  1.00  6.420          N  
ATOM   2178  CA  ARG A 132      43.761  14.728   2.159  1.00  6.640          C  
ATOM   2179  C   ARG A 132      42.676  14.529   3.225  1.00  6.470          C  
ATOM   2180  O   ARG A 132      42.822  13.683   4.121  1.00  6.740          O  
ATOM   2181  CB  ARG A 132      44.588  15.957   2.526  1.00  9.210          C  
ATOM   2182  CG  ARG A 132      45.905  16.095   1.774  1.00  9.210          C  
ATOM   2183  CD  ARG A 132      46.821  17.113   2.383  1.00  9.210          C  
ATOM   2184  NE  ARG A 132      46.306  18.486   2.307  1.00  9.210          N  
ATOM   2185  CZ  ARG A 132      46.492  19.342   1.273  1.00  9.210          C  
ATOM   2186  NH1 ARG A 132      47.162  18.979   0.200  1.00  9.210          N  
ATOM   2187  NH2 ARG A 132      45.999  20.561   1.348  1.00  9.210          N  
ATOM   2188  H   ARG A 132      43.352  15.724   0.278  1.00  7.700          H  
ATOM   2189  HA  ARG A 132      44.411  13.856   2.166  1.00  7.970          H  
ATOM   2190 1HB  ARG A 132      44.003  16.853   2.317  1.00 11.050          H  
ATOM   2191 2HB  ARG A 132      44.805  15.947   3.592  1.00 11.050          H  
ATOM   2192 1HG  ARG A 132      46.414  15.148   1.778  1.00 11.050          H  
ATOM   2193 2HG  ARG A 132      45.695  16.388   0.745  1.00 11.050          H  
ATOM   2194 1HD  ARG A 132      46.961  16.868   3.436  1.00 11.050          H  
ATOM   2195 2HD  ARG A 132      47.787  17.076   1.887  1.00 11.050          H  
ATOM   2196  HE  ARG A 132      45.788  18.830   3.106  1.00 11.050          H  
ATOM   2197 1HH1 ARG A 132      47.544  18.052   0.126  1.00 11.050          H  
ATOM   2198 2HH1 ARG A 132      47.300  19.639  -0.559  1.00 11.050          H  
ATOM   2199 1HH2 ARG A 132      45.492  20.849   2.174  1.00 11.050          H  
ATOM   2200 2HH2 ARG A 132      46.129  21.209   0.581  1.00 11.050          H  
ATOM   2201  N   SER A 133      41.583  15.293   3.113  1.00  6.190          N  
ATOM   2202  CA  SER A 133      40.474  15.227   4.047  1.00  6.320          C  
ATOM   2203  C   SER A 133      39.813  13.863   4.037  1.00  6.330          C  
ATOM   2204  O   SER A 133      39.539  13.300   5.100  1.00  6.630          O  
ATOM   2205  CB  SER A 133      39.446  16.288   3.732  1.00  8.800          C  
ATOM   2206  OG  SER A 133      38.384  16.225   4.641  1.00  8.800          O  
ATOM   2207  H   SER A 133      41.535  15.988   2.366  1.00  7.430          H  
ATOM   2208  HA  SER A 133      40.862  15.413   5.047  1.00  7.580          H  
ATOM   2209 1HB  SER A 133      39.913  17.272   3.767  1.00 10.560          H  
ATOM   2210 2HB  SER A 133      39.074  16.139   2.718  1.00 10.560          H  
ATOM   2211  HG  SER A 133      37.772  16.909   4.378  1.00 10.560          H  
ATOM   2212  N   LEU A 134      39.554  13.312   2.846  1.00  6.220          N  
ATOM   2213  CA  LEU A 134      38.911  12.014   2.779  1.00  6.490          C  
ATOM   2214  C   LEU A 134      39.791  10.946   3.426  1.00  6.780          C  
ATOM   2215  O   LEU A 134      39.270  10.063   4.120  1.00  7.120          O  
ATOM   2216  CB  LEU A 134      38.585  11.654   1.323  1.00  8.980          C  
ATOM   2217  CG  LEU A 134      37.456  12.508   0.614  1.00  8.980          C  
ATOM   2218  CD1 LEU A 134      37.438  12.141  -0.847  1.00  8.980          C  
ATOM   2219  CD2 LEU A 134      36.070  12.259   1.243  1.00  8.980          C  
ATOM   2220  H   LEU A 134      39.778  13.825   1.988  1.00  7.460          H  
ATOM   2221  HA  LEU A 134      37.990  12.062   3.344  1.00  7.790          H  
ATOM   2222 1HB  LEU A 134      39.502  11.783   0.736  1.00 10.770          H  
ATOM   2223 2HB  LEU A 134      38.296  10.604   1.277  1.00 10.770          H  
ATOM   2224  HG  LEU A 134      37.698  13.565   0.696  1.00 10.770          H  
ATOM   2225 1HD1 LEU A 134      36.692  12.733  -1.375  1.00 10.770          H  
ATOM   2226 2HD1 LEU A 134      38.418  12.346  -1.257  1.00 10.770          H  
ATOM   2227 3HD1 LEU A 134      37.206  11.084  -0.969  1.00 10.770          H  
ATOM   2228 1HD2 LEU A 134      35.329  12.859   0.716  1.00 10.770          H  
ATOM   2229 2HD2 LEU A 134      35.810  11.200   1.155  1.00 10.770          H  
ATOM   2230 3HD2 LEU A 134      36.079  12.544   2.282  1.00 10.770          H  
ATOM   2231  N   ARG A 135      41.119  11.015   3.229  1.00  6.840          N  
ATOM   2232  CA  ARG A 135      41.976  10.033   3.885  1.00  7.340          C  
ATOM   2233  C   ARG A 135      41.896  10.176   5.410  1.00  7.560          C  
ATOM   2234  O   ARG A 135      41.852   9.172   6.138  1.00  7.930          O  
ATOM   2235  CB  ARG A 135      43.427  10.146   3.440  1.00 10.080          C  
ATOM   2236  CG  ARG A 135      43.685   9.702   2.005  1.00 10.080          C  
ATOM   2237  CD  ARG A 135      45.138   9.477   1.723  1.00 10.080          C  
ATOM   2238  NE  ARG A 135      45.973  10.673   1.861  1.00 10.080          N  
ATOM   2239  CZ  ARG A 135      46.234  11.582   0.890  1.00 10.080          C  
ATOM   2240  NH1 ARG A 135      45.706  11.481  -0.313  1.00 10.080          N  
ATOM   2241  NH2 ARG A 135      47.050  12.584   1.156  1.00 10.080          N  
ATOM   2242  H   ARG A 135      41.513  11.722   2.594  1.00  8.210          H  
ATOM   2243  HA  ARG A 135      41.622   9.042   3.619  1.00  8.810          H  
ATOM   2244 1HB  ARG A 135      43.742  11.187   3.520  1.00 12.090          H  
ATOM   2245 2HB  ARG A 135      44.060   9.558   4.099  1.00 12.090          H  
ATOM   2246 1HG  ARG A 135      43.150   8.774   1.814  1.00 12.090          H  
ATOM   2247 2HG  ARG A 135      43.320  10.472   1.325  1.00 12.090          H  
ATOM   2248 1HD  ARG A 135      45.513   8.730   2.424  1.00 12.090          H  
ATOM   2249 2HD  ARG A 135      45.250   9.093   0.713  1.00 12.090          H  
ATOM   2250  HE  ARG A 135      46.424  10.815   2.756  1.00 12.090          H  
ATOM   2251 1HH1 ARG A 135      45.075  10.727  -0.541  1.00 12.090          H  
ATOM   2252 2HH1 ARG A 135      45.937  12.168  -1.022  1.00 12.090          H  
ATOM   2253 1HH2 ARG A 135      47.466  12.667   2.073  1.00 12.090          H  
ATOM   2254 2HH2 ARG A 135      47.264  13.261   0.440  1.00 12.090          H  
ATOM   2255  N   ALA A 136      41.884  11.427   5.903  1.00  7.470          N  
ATOM   2256  CA  ALA A 136      41.785  11.661   7.339  1.00  7.920          C  
ATOM   2257  C   ALA A 136      40.487  11.090   7.885  1.00  8.040          C  
ATOM   2258  O   ALA A 136      40.476  10.503   8.974  1.00  8.490          O  
ATOM   2259  CB  ALA A 136      41.848  13.148   7.640  1.00 10.910          C  
ATOM   2260  H   ALA A 136      41.998  12.222   5.264  1.00  8.960          H  
ATOM   2261  HA  ALA A 136      42.616  11.159   7.825  1.00  9.500          H  
ATOM   2262 1HB  ALA A 136      41.792  13.304   8.714  1.00 13.090          H  
ATOM   2263 2HB  ALA A 136      42.785  13.553   7.258  1.00 13.090          H  
ATOM   2264 3HB  ALA A 136      41.015  13.651   7.156  1.00 13.090          H  
ATOM   2265  N   ARG A 137      39.398  11.232   7.126  1.00  7.770          N  
ATOM   2266  CA  ARG A 137      38.119  10.702   7.555  1.00  8.100          C  
ATOM   2267  C   ARG A 137      38.164   9.180   7.690  1.00  8.230          C  
ATOM   2268  O   ARG A 137      37.716   8.644   8.708  1.00  8.740          O  
ATOM   2269  CB  ARG A 137      37.018  11.113   6.592  1.00 11.210          C  
ATOM   2270  CG  ARG A 137      36.632  12.595   6.633  1.00 11.210          C  
ATOM   2271  CD  ARG A 137      35.608  12.929   5.608  1.00 11.210          C  
ATOM   2272  NE  ARG A 137      35.242  14.343   5.634  1.00 11.210          N  
ATOM   2273  CZ  ARG A 137      34.327  14.934   4.822  1.00 11.210          C  
ATOM   2274  NH1 ARG A 137      33.663  14.225   3.931  1.00 11.210          N  
ATOM   2275  NH2 ARG A 137      34.096  16.235   4.933  1.00 11.210          N  
ATOM   2276  H   ARG A 137      39.470  11.781   6.261  1.00  9.320          H  
ATOM   2277  HA  ARG A 137      37.885  11.127   8.526  1.00  9.720          H  
ATOM   2278 1HB  ARG A 137      37.325  10.884   5.576  1.00 13.450          H  
ATOM   2279 2HB  ARG A 137      36.141  10.541   6.798  1.00 13.450          H  
ATOM   2280 1HG  ARG A 137      36.217  12.827   7.611  1.00 13.450          H  
ATOM   2281 2HG  ARG A 137      37.504  13.212   6.461  1.00 13.450          H  
ATOM   2282 1HD  ARG A 137      36.012  12.701   4.631  1.00 13.450          H  
ATOM   2283 2HD  ARG A 137      34.717  12.340   5.779  1.00 13.450          H  
ATOM   2284  HE  ARG A 137      35.723  14.932   6.303  1.00 13.450          H  
ATOM   2285 1HH1 ARG A 137      33.814  13.235   3.866  1.00 13.450          H  
ATOM   2286 2HH1 ARG A 137      32.981  14.673   3.332  1.00 13.450          H  
ATOM   2287 1HH2 ARG A 137      34.598  16.779   5.622  1.00 13.450          H  
ATOM   2288 2HH2 ARG A 137      33.409  16.683   4.337  1.00 13.450          H  
ATOM   2289  N   LYS A 138      38.777   8.490   6.717  1.00  7.920          N  
ATOM   2290  CA  LYS A 138      38.862   7.036   6.796  1.00  8.180          C  
ATOM   2291  C   LYS A 138      39.595   6.600   8.066  1.00  8.450          C  
ATOM   2292  O   LYS A 138      39.209   5.629   8.732  1.00  8.810          O  
ATOM   2293  CB  LYS A 138      39.579   6.461   5.570  1.00 11.350          C  
ATOM   2294  CG  LYS A 138      38.785   6.541   4.258  1.00 11.350          C  
ATOM   2295  CD  LYS A 138      39.403   5.656   3.157  1.00 11.350          C  
ATOM   2296  CE  LYS A 138      40.711   6.227   2.601  1.00 11.350          C  
ATOM   2297  NZ  LYS A 138      41.251   5.388   1.483  1.00 11.350          N  
ATOM   2298  H   LYS A 138      39.111   8.992   5.887  1.00  9.500          H  
ATOM   2299  HA  LYS A 138      37.855   6.639   6.839  1.00  9.820          H  
ATOM   2300 1HB  LYS A 138      40.504   7.015   5.427  1.00 13.620          H  
ATOM   2301 2HB  LYS A 138      39.844   5.424   5.751  1.00 13.620          H  
ATOM   2302 1HG  LYS A 138      37.758   6.241   4.436  1.00 13.620          H  
ATOM   2303 2HG  LYS A 138      38.776   7.572   3.914  1.00 13.620          H  
ATOM   2304 1HD  LYS A 138      39.591   4.659   3.565  1.00 13.620          H  
ATOM   2305 2HD  LYS A 138      38.686   5.559   2.340  1.00 13.620          H  
ATOM   2306 1HE  LYS A 138      40.529   7.236   2.231  1.00 13.620          H  
ATOM   2307 2HE  LYS A 138      41.457   6.270   3.392  1.00 13.620          H  
ATOM   2308 1HZ  LYS A 138      42.110   5.793   1.138  1.00 13.620          H  
ATOM   2309 2HZ  LYS A 138      41.435   4.452   1.819  1.00 13.620          H  
ATOM   2310 3HZ  LYS A 138      40.581   5.344   0.729  1.00 13.620          H  
ATOM   2311  N   SER A 139      40.663   7.318   8.415  1.00  8.420          N  
ATOM   2312  CA  SER A 139      41.403   6.989   9.627  1.00  8.910          C  
ATOM   2313  C   SER A 139      40.520   7.166  10.867  1.00  9.300          C  
ATOM   2314  O   SER A 139      40.416   6.275  11.720  1.00  9.740          O  
ATOM   2315  CB  SER A 139      42.637   7.863   9.737  1.00 12.280          C  
ATOM   2316  OG  SER A 139      43.369   7.562  10.894  1.00 12.280          O  
ATOM   2317  H   SER A 139      40.985   8.072   7.793  1.00 10.100          H  
ATOM   2318  HA  SER A 139      41.715   5.947   9.569  1.00 10.690          H  
ATOM   2319 1HB  SER A 139      43.260   7.720   8.855  1.00 14.730          H  
ATOM   2320 2HB  SER A 139      42.339   8.908   9.756  1.00 14.730          H  
ATOM   2321  HG  SER A 139      44.122   8.155  10.889  1.00 14.730          H  
ATOM   2322  N   ARG A 140      39.825   8.304  10.933  1.00  9.260          N  
ATOM   2323  CA  ARG A 140      38.960   8.667  12.055  1.00  9.830          C  
ATOM   2324  C   ARG A 140      37.827   7.664  12.283  1.00 10.020          C  
ATOM   2325  O   ARG A 140      37.443   7.400  13.423  1.00 10.560          O  
ATOM   2326  CB  ARG A 140      38.407  10.061  11.822  1.00 13.530          C  
ATOM   2327  CG  ARG A 140      39.456  11.166  11.952  1.00 13.530          C  
ATOM   2328  CD  ARG A 140      38.957  12.477  11.493  1.00 13.530          C  
ATOM   2329  NE  ARG A 140      40.001  13.496  11.551  1.00 13.530          N  
ATOM   2330  CZ  ARG A 140      39.960  14.693  10.926  1.00 13.530          C  
ATOM   2331  NH1 ARG A 140      38.918  15.032  10.191  1.00 13.530          N  
ATOM   2332  NH2 ARG A 140      40.978  15.530  11.051  1.00 13.530          N  
ATOM   2333  H   ARG A 140      39.953   8.986  10.178  1.00 11.110          H  
ATOM   2334  HA  ARG A 140      39.576   8.694  12.954  1.00 11.800          H  
ATOM   2335 1HB  ARG A 140      37.985  10.118  10.824  1.00 16.240          H  
ATOM   2336 2HB  ARG A 140      37.606  10.263  12.531  1.00 16.240          H  
ATOM   2337 1HG  ARG A 140      39.730  11.266  13.001  1.00 16.240          H  
ATOM   2338 2HG  ARG A 140      40.342  10.910  11.382  1.00 16.240          H  
ATOM   2339 1HD  ARG A 140      38.629  12.382  10.461  1.00 16.240          H  
ATOM   2340 2HD  ARG A 140      38.125  12.795  12.120  1.00 16.240          H  
ATOM   2341  HE  ARG A 140      40.824  13.284  12.104  1.00 16.240          H  
ATOM   2342 1HH1 ARG A 140      38.140  14.401  10.096  1.00 16.240          H  
ATOM   2343 2HH1 ARG A 140      38.897  15.930   9.725  1.00 16.240          H  
ATOM   2344 1HH2 ARG A 140      41.779  15.273  11.613  1.00 16.240          H  
ATOM   2345 2HH2 ARG A 140      40.958  16.427  10.587  1.00 16.240          H  
ATOM   2346  N   GLN A 141      37.319   7.072  11.202  1.00  9.700          N  
ATOM   2347  CA  GLN A 141      36.237   6.097  11.293  1.00 10.020          C  
ATOM   2348  C   GLN A 141      36.695   4.658  11.524  1.00  9.930          C  
ATOM   2349  O   GLN A 141      35.853   3.760  11.592  1.00 10.200          O  
ATOM   2350  CB  GLN A 141      35.367   6.132  10.038  1.00 13.900          C  
ATOM   2351  CG  GLN A 141      34.644   7.418   9.829  1.00 13.900          C  
ATOM   2352  CD  GLN A 141      33.672   7.736  10.955  1.00 13.900          C  
ATOM   2353  OE1 GLN A 141      32.773   6.959  11.261  1.00 13.900          O  
ATOM   2354  NE2 GLN A 141      33.873   8.880  11.591  1.00 13.900          N  
ATOM   2355  H   GLN A 141      37.653   7.373  10.279  1.00 11.640          H  
ATOM   2356  HA  GLN A 141      35.617   6.373  12.142  1.00 12.020          H  
ATOM   2357 1HB  GLN A 141      36.004   5.971   9.161  1.00 16.680          H  
ATOM   2358 2HB  GLN A 141      34.638   5.325  10.068  1.00 16.680          H  
ATOM   2359 1HG  GLN A 141      35.365   8.228   9.749  1.00 16.680          H  
ATOM   2360 2HG  GLN A 141      34.082   7.320   8.907  1.00 16.680          H  
ATOM   2361 1HE2 GLN A 141      33.275   9.156  12.345  1.00 16.680          H  
ATOM   2362 2HE2 GLN A 141      34.633   9.470  11.319  1.00 16.680          H  
ATOM   2363  N   GLY A 142      38.005   4.416  11.641  1.00  9.680          N  
ATOM   2364  CA  GLY A 142      38.491   3.061  11.870  1.00  9.780          C  
ATOM   2365  C   GLY A 142      38.533   2.166  10.630  1.00  9.220          C  
ATOM   2366  O   GLY A 142      38.431   0.942  10.751  1.00  9.360          O  
ATOM   2367  H   GLY A 142      38.687   5.180  11.596  1.00 11.620          H  
ATOM   2368 1HA  GLY A 142      39.496   3.128  12.288  1.00 11.740          H  
ATOM   2369 2HA  GLY A 142      37.872   2.591  12.631  1.00 11.740          H  
ATOM   2370  N   GLN A 143      38.644   2.756   9.445  1.00  8.730          N  
ATOM   2371  CA  GLN A 143      38.691   1.997   8.203  1.00  8.430          C  
ATOM   2372  C   GLN A 143      40.106   1.457   8.000  1.00  8.630          C  
ATOM   2373  O   GLN A 143      41.051   2.007   8.572  1.00  8.660          O  
ATOM   2374  CB  GLN A 143      38.235   2.900   7.067  1.00 11.920          C  
ATOM   2375  CG  GLN A 143      36.755   3.266   7.153  1.00 11.920          C  
ATOM   2376  CD  GLN A 143      36.293   4.217   6.068  1.00 11.920          C  
ATOM   2377  OE1 GLN A 143      35.844   5.328   6.374  1.00 11.920          O  
ATOM   2378  NE2 GLN A 143      36.406   3.809   4.805  1.00 11.920          N  
ATOM   2379  H   GLN A 143      38.742   3.775   9.380  1.00 10.480          H  
ATOM   2380  HA  GLN A 143      38.010   1.150   8.274  1.00 10.120          H  
ATOM   2381 1HB  GLN A 143      38.797   3.811   7.096  1.00 14.310          H  
ATOM   2382 2HB  GLN A 143      38.450   2.443   6.138  1.00 14.310          H  
ATOM   2383 1HG  GLN A 143      36.173   2.350   7.070  1.00 14.310          H  
ATOM   2384 2HG  GLN A 143      36.573   3.735   8.120  1.00 14.310          H  
ATOM   2385 1HE2 GLN A 143      36.116   4.408   4.057  1.00 14.310          H  
ATOM   2386 2HE2 GLN A 143      36.805   2.892   4.582  1.00 14.310          H  
ATOM   2387  N   ASP A 144      40.274   0.368   7.228  1.00  9.010          N  
ATOM   2388  CA  ASP A 144      41.633  -0.146   7.036  1.00  9.540          C  
ATOM   2389  C   ASP A 144      41.959  -0.642   5.634  1.00  9.780          C  
ATOM   2390  O   ASP A 144      43.078  -1.098   5.384  1.00 10.420          O  
ATOM   2391  CB  ASP A 144      41.904  -1.267   8.037  1.00 13.140          C  
ATOM   2392  CG  ASP A 144      40.971  -2.463   7.851  1.00 13.140          C  
ATOM   2393  OD1 ASP A 144      40.246  -2.516   6.848  1.00 13.140          O  
ATOM   2394  OD2 ASP A 144      40.976  -3.323   8.701  1.00 13.140          O  
ATOM   2395  H   ASP A 144      39.482  -0.087   6.753  1.00 10.810          H  
ATOM   2396  HA  ASP A 144      42.326   0.666   7.254  1.00 11.450          H  
ATOM   2397 1HB  ASP A 144      42.935  -1.605   7.932  1.00 15.770          H  
ATOM   2398 2HB  ASP A 144      41.786  -0.879   9.053  1.00 15.770          H  
ATOM   2399  N   GLY A 145      41.047  -0.459   4.689  1.00  9.490          N  
ATOM   2400  CA  GLY A 145      41.295  -0.853   3.319  1.00  9.960          C  
ATOM   2401  C   GLY A 145      40.625  -2.163   2.939  1.00  9.990          C  
ATOM   2402  O   GLY A 145      40.581  -2.516   1.752  1.00 10.290          O  
ATOM   2403  H   GLY A 145      40.106  -0.144   4.932  1.00 11.390          H  
ATOM   2404 1HA  GLY A 145      40.953  -0.059   2.670  1.00 11.950          H  
ATOM   2405 2HA  GLY A 145      42.367  -0.937   3.158  1.00 11.950          H  
ATOM   2406  N   THR A 146      40.104  -2.898   3.931  1.00  9.930          N  
ATOM   2407  CA  THR A 146      39.454  -4.165   3.626  1.00 10.200          C  
ATOM   2408  C   THR A 146      37.942  -4.010   3.451  1.00 10.210          C  
ATOM   2409  O   THR A 146      37.279  -4.921   2.944  1.00 10.470          O  
ATOM   2410  CB  THR A 146      39.746  -5.233   4.702  1.00 14.170          C  
ATOM   2411  OG1 THR A 146      39.170  -4.856   5.967  1.00 14.170          O  
ATOM   2412  CG2 THR A 146      41.259  -5.427   4.873  1.00 14.170          C  
ATOM   2413  H   THR A 146      40.169  -2.581   4.909  1.00 11.920          H  
ATOM   2414  HA  THR A 146      39.855  -4.535   2.684  1.00 12.240          H  
ATOM   2415  HB  THR A 146      39.304  -6.176   4.387  1.00 17.010          H  
ATOM   2416  HG1 THR A 146      39.588  -4.033   6.313  1.00 17.010          H  
ATOM   2417 1HG2 THR A 146      41.443  -6.194   5.623  1.00 17.010          H  
ATOM   2418 2HG2 THR A 146      41.695  -5.730   3.923  1.00 17.010          H  
ATOM   2419 3HG2 THR A 146      41.710  -4.486   5.198  1.00 17.010          H  
ATOM   2420  N   GLU A 147      37.385  -2.860   3.845  1.00 10.120          N  
ATOM   2421  CA  GLU A 147      35.962  -2.627   3.706  1.00 10.340          C  
ATOM   2422  C   GLU A 147      35.699  -2.262   2.236  1.00 10.450          C  
ATOM   2423  O   GLU A 147      36.548  -1.644   1.604  1.00 10.300          O  
ATOM   2424  CB  GLU A 147      35.563  -1.496   4.686  1.00 14.390          C  
ATOM   2425  CG  GLU A 147      36.015  -0.069   4.276  1.00 14.390          C  
ATOM   2426  CD  GLU A 147      37.475   0.261   4.589  1.00 14.390          C  
ATOM   2427  OE1 GLU A 147      38.180  -0.529   5.202  1.00 14.390          O  
ATOM   2428  OE2 GLU A 147      37.891   1.328   4.231  1.00 14.390          O  
ATOM   2429  H   GLU A 147      37.942  -2.118   4.281  1.00 12.140          H  
ATOM   2430  HA  GLU A 147      35.435  -3.546   3.964  1.00 12.410          H  
ATOM   2431 1HB  GLU A 147      34.490  -1.471   4.828  1.00 17.270          H  
ATOM   2432 2HB  GLU A 147      36.007  -1.704   5.660  1.00 17.270          H  
ATOM   2433 1HG  GLU A 147      35.852   0.088   3.224  1.00 17.270          H  
ATOM   2434 2HG  GLU A 147      35.383   0.645   4.804  1.00 17.270          H  
ATOM   2435  N   PRO A 148      34.504  -2.496   1.664  1.00 10.860          N  
ATOM   2436  CA  PRO A 148      34.183  -2.169   0.270  1.00 11.170          C  
ATOM   2437  C   PRO A 148      34.305  -0.678  -0.076  1.00 11.230          C  
ATOM   2438  O   PRO A 148      34.608  -0.312  -1.226  1.00 11.230          O  
ATOM   2439  CB  PRO A 148      32.736  -2.673   0.141  1.00 16.750          C  
ATOM   2440  CG  PRO A 148      32.206  -2.752   1.569  1.00 16.750          C  
ATOM   2441  CD  PRO A 148      33.410  -3.129   2.415  1.00 16.750          C  
ATOM   2442  HA  PRO A 148      34.846  -2.757  -0.381  1.00 13.400          H  
ATOM   2443 1HB  PRO A 148      32.155  -1.976  -0.485  1.00 20.110          H  
ATOM   2444 2HB  PRO A 148      32.724  -3.645  -0.373  1.00 20.110          H  
ATOM   2445 1HG  PRO A 148      31.758  -1.789   1.864  1.00 20.110          H  
ATOM   2446 2HG  PRO A 148      31.399  -3.502   1.626  1.00 20.110          H  
ATOM   2447 1HD  PRO A 148      33.287  -2.708   3.409  1.00 20.110          H  
ATOM   2448 2HD  PRO A 148      33.548  -4.223   2.441  1.00 20.110          H  
ATOM   2449  N   SER A 149      34.188   0.184   0.934  1.00 11.480          N  
ATOM   2450  CA  SER A 149      34.323   1.601   0.701  1.00 11.730          C  
ATOM   2451  C   SER A 149      35.753   1.966   0.315  1.00 11.680          C  
ATOM   2452  O   SER A 149      35.990   3.100  -0.106  1.00 11.690          O  
ATOM   2453  CB  SER A 149      33.906   2.408   1.924  1.00 16.320          C  
ATOM   2454  OG  SER A 149      32.529   2.287   2.191  1.00 16.320          O  
ATOM   2455  H   SER A 149      33.934  -0.107   1.868  1.00 13.780          H  
ATOM   2456  HA  SER A 149      33.661   1.868  -0.119  1.00 14.080          H  
ATOM   2457 1HB  SER A 149      34.474   2.080   2.789  1.00 19.590          H  
ATOM   2458 2HB  SER A 149      34.150   3.454   1.763  1.00 19.590          H  
ATOM   2459  HG  SER A 149      32.336   2.963   2.854  1.00 19.590          H  
ATOM   2460  N   SER A 150      36.717   1.030   0.446  1.00 11.830          N  
ATOM   2461  CA  SER A 150      38.100   1.304   0.095  1.00 11.960          C  
ATOM   2462  C   SER A 150      38.296   1.286  -1.410  1.00 11.170          C  
ATOM   2463  O   SER A 150      39.246   1.875  -1.926  1.00 10.830          O  
ATOM   2464  CB  SER A 150      39.029   0.297   0.732  1.00 16.690          C  
ATOM   2465  OG  SER A 150      38.926  -0.982   0.149  1.00 16.690          O  
ATOM   2466  H   SER A 150      36.499   0.086   0.784  1.00 14.200          H  
ATOM   2467  HA  SER A 150      38.358   2.294   0.467  1.00 14.350          H  
ATOM   2468 1HB  SER A 150      40.050   0.651   0.650  1.00 20.030          H  
ATOM   2469 2HB  SER A 150      38.781   0.225   1.789  1.00 20.030          H  
ATOM   2470  HG  SER A 150      39.533  -1.575   0.675  1.00 20.030          H  
ATOM   2471  N   ALA A 151      37.371   0.649  -2.136  1.00 11.040          N  
ATOM   2472  CA  ALA A 151      37.432   0.623  -3.585  1.00 10.440          C  
ATOM   2473  C   ALA A 151      36.778   1.885  -4.108  1.00 10.160          C  
ATOM   2474  O   ALA A 151      37.171   2.449  -5.129  1.00 10.340          O  
ATOM   2475  CB  ALA A 151      36.720  -0.603  -4.124  1.00 14.860          C  
ATOM   2476  H   ALA A 151      36.610   0.152  -1.671  1.00 13.250          H  
ATOM   2477  HA  ALA A 151      38.476   0.614  -3.897  1.00 12.530          H  
ATOM   2478 1HB  ALA A 151      36.769  -0.602  -5.211  1.00 17.830          H  
ATOM   2479 2HB  ALA A 151      37.201  -1.499  -3.736  1.00 17.830          H  
ATOM   2480 3HB  ALA A 151      35.677  -0.582  -3.806  1.00 17.830          H  
ATOM   2481  N   LEU A 152      35.755   2.304  -3.373  1.00  9.940          N  
ATOM   2482  CA  LEU A 152      34.925   3.454  -3.697  1.00 10.000          C  
ATOM   2483  C   LEU A 152      35.280   4.788  -3.029  1.00 10.000          C  
ATOM   2484  O   LEU A 152      34.720   5.804  -3.413  1.00 10.340          O  
ATOM   2485  CB  LEU A 152      33.504   3.089  -3.274  1.00 13.980          C  
ATOM   2486  CG  LEU A 152      32.894   1.842  -3.964  1.00 13.980          C  
ATOM   2487  CD1 LEU A 152      31.600   1.495  -3.272  1.00 13.980          C  
ATOM   2488  CD2 LEU A 152      32.642   2.135  -5.465  1.00 13.980          C  
ATOM   2489  H   LEU A 152      35.501   1.718  -2.572  1.00 11.930          H  
ATOM   2490  HA  LEU A 152      34.983   3.611  -4.770  1.00 12.000          H  
ATOM   2491 1HB  LEU A 152      33.505   2.914  -2.207  1.00 16.770          H  
ATOM   2492 2HB  LEU A 152      32.855   3.942  -3.478  1.00 16.770          H  
ATOM   2493  HG  LEU A 152      33.570   0.992  -3.866  1.00 16.770          H  
ATOM   2494 1HD1 LEU A 152      31.162   0.614  -3.743  1.00 16.770          H  
ATOM   2495 2HD1 LEU A 152      31.798   1.280  -2.221  1.00 16.770          H  
ATOM   2496 3HD1 LEU A 152      30.920   2.309  -3.341  1.00 16.770          H  
ATOM   2497 1HD2 LEU A 152      32.200   1.255  -5.933  1.00 16.770          H  
ATOM   2498 2HD2 LEU A 152      31.959   2.976  -5.565  1.00 16.770          H  
ATOM   2499 3HD2 LEU A 152      33.574   2.368  -5.969  1.00 16.770          H  
ATOM   2500  N   SER A 153      36.155   4.802  -2.016  1.00  9.860          N  
ATOM   2501  CA  SER A 153      36.452   6.006  -1.214  1.00 10.160          C  
ATOM   2502  C   SER A 153      35.145   6.557  -0.678  1.00 10.170          C  
ATOM   2503  O   SER A 153      34.896   7.764  -0.703  1.00 10.430          O  
ATOM   2504  CB  SER A 153      37.152   7.119  -1.984  1.00 14.100          C  
ATOM   2505  OG  SER A 153      38.401   6.725  -2.503  1.00 14.100          O  
ATOM   2506  H   SER A 153      36.583   3.937  -1.703  1.00 11.830          H  
ATOM   2507  HA  SER A 153      37.074   5.715  -0.366  1.00 12.190          H  
ATOM   2508 1HB  SER A 153      36.512   7.465  -2.761  1.00 16.920          H  
ATOM   2509 2HB  SER A 153      37.303   7.964  -1.310  1.00 16.920          H  
ATOM   2510  HG  SER A 153      38.772   7.510  -2.930  1.00 16.920          H  
ATOM   2511  N   GLY A 154      34.314   5.653  -0.174  1.00 10.100          N  
ATOM   2512  CA  GLY A 154      33.007   6.031   0.335  1.00 10.380          C  
ATOM   2513  C   GLY A 154      33.157   7.005   1.484  1.00 10.800          C  
ATOM   2514  O   GLY A 154      34.053   6.871   2.319  1.00 11.170          O  
ATOM   2515  H   GLY A 154      34.647   4.690  -0.172  1.00 12.120          H  
ATOM   2516 1HA  GLY A 154      32.427   6.487  -0.467  1.00 12.460          H  
ATOM   2517 2HA  GLY A 154      32.468   5.143   0.664  1.00 12.460          H  
ATOM   2518  N   ALA A 155      32.269   7.987   1.528  1.00 10.940          N  
ATOM   2519  CA  ALA A 155      32.278   9.008   2.565  1.00 11.550          C  
ATOM   2520  C   ALA A 155      31.949   8.457   3.947  1.00 11.640          C  
ATOM   2521  O   ALA A 155      31.090   7.580   4.100  1.00 11.370          O  
ATOM   2522  CB  ALA A 155      31.297  10.109   2.217  1.00 15.930          C  
ATOM   2523  H   ALA A 155      31.572   8.033   0.799  1.00 13.130          H  
ATOM   2524  HA  ALA A 155      33.284   9.429   2.605  1.00 13.860          H  
ATOM   2525 1HB  ALA A 155      31.332  10.892   2.972  1.00 19.110          H  
ATOM   2526 2HB  ALA A 155      31.573  10.524   1.255  1.00 19.110          H  
ATOM   2527 3HB  ALA A 155      30.295   9.700   2.172  1.00 19.110          H  
ATOM   2528  N   SER A 156      32.553   9.085   4.965  1.00 12.230          N  
ATOM   2529  CA  SER A 156      32.325   8.797   6.385  1.00 12.610          C  
ATOM   2530  C   SER A 156      30.903   9.099   6.803  1.00 12.720          C  
ATOM   2531  O   SER A 156      30.426   8.624   7.830  1.00 13.200          O  
ATOM   2532  CB  SER A 156      33.252   9.620   7.233  1.00 17.500          C  
ATOM   2533  OG  SER A 156      32.977  10.981   7.075  1.00 17.500          O  
ATOM   2534  H   SER A 156      33.239   9.794   4.751  1.00 14.680          H  
ATOM   2535  HA  SER A 156      32.524   7.737   6.560  1.00 15.130          H  
ATOM   2536 1HB  SER A 156      33.110   9.354   8.274  1.00 21.000          H  
ATOM   2537 2HB  SER A 156      34.273   9.400   6.974  1.00 21.000          H  
ATOM   2538  HG  SER A 156      33.491  11.436   7.751  1.00 21.000          H  
ATOM   2539  N   SER A 157      30.209   9.866   5.977  1.00 12.460          N  
ATOM   2540  CA  SER A 157      28.828  10.250   6.176  1.00 12.720          C  
ATOM   2541  C   SER A 157      27.908   9.038   6.134  1.00 12.940          C  
ATOM   2542  O   SER A 157      26.754   9.120   6.550  1.00 13.420          O  
ATOM   2543  CB  SER A 157      28.411  11.253   5.128  1.00 17.700          C  
ATOM   2544  OG  SER A 157      28.403  10.689   3.858  1.00 17.700          O  
ATOM   2545  H   SER A 157      30.682  10.205   5.156  1.00 14.950          H  
ATOM   2546  HA  SER A 157      28.738  10.713   7.160  1.00 15.260          H  
ATOM   2547 1HB  SER A 157      27.415  11.618   5.362  1.00 21.240          H  
ATOM   2548 2HB  SER A 157      29.087  12.105   5.148  1.00 21.240          H  
ATOM   2549  HG  SER A 157      28.090  11.390   3.277  1.00 21.240          H  
ATOM   2550  N   THR A 158      28.415   7.910   5.627  1.00 12.770          N  
ATOM   2551  CA  THR A 158      27.643   6.687   5.536  1.00 13.170          C  
ATOM   2552  C   THR A 158      27.844   5.761   6.732  1.00 13.200          C  
ATOM   2553  O   THR A 158      27.241   4.685   6.790  1.00 13.210          O  
ATOM   2554  CB  THR A 158      27.986   5.907   4.261  1.00 18.280          C  
ATOM   2555  OG1 THR A 158      29.366   5.490   4.275  1.00 18.280          O  
ATOM   2556  CG2 THR A 158      27.748   6.743   3.063  1.00 18.280          C  
ATOM   2557  H   THR A 158      29.376   7.901   5.285  1.00 15.320          H  
ATOM   2558  HA  THR A 158      26.599   6.949   5.495  1.00 15.800          H  
ATOM   2559  HB  THR A 158      27.349   5.022   4.205  1.00 21.930          H  
ATOM   2560  HG1 THR A 158      29.958   6.268   4.170  1.00 21.930          H  
ATOM   2561 1HG2 THR A 158      27.974   6.162   2.205  1.00 21.930          H  
ATOM   2562 2HG2 THR A 158      26.718   7.048   3.035  1.00 21.930          H  
ATOM   2563 3HG2 THR A 158      28.387   7.625   3.095  1.00 21.930          H  
ATOM   2564  N   LYS A 159      28.695   6.143   7.688  1.00 13.390          N  
ATOM   2565  CA  LYS A 159      28.963   5.267   8.817  1.00 13.650          C  
ATOM   2566  C   LYS A 159      28.629   5.926  10.139  1.00 13.870          C  
ATOM   2567  O   LYS A 159      28.811   7.130  10.319  1.00 14.080          O  
ATOM   2568  CB  LYS A 159      30.440   4.860   8.818  1.00 19.010          C  
ATOM   2569  CG  LYS A 159      30.926   4.163   7.525  1.00 19.010          C  
ATOM   2570  CD  LYS A 159      30.264   2.793   7.308  1.00 19.010          C  
ATOM   2571  CE  LYS A 159      30.822   2.092   6.077  1.00 19.010          C  
ATOM   2572  NZ  LYS A 159      30.083   0.829   5.769  1.00 19.010          N  
ATOM   2573  H   LYS A 159      29.170   7.049   7.636  1.00 16.070          H  
ATOM   2574  HA  LYS A 159      28.337   4.381   8.739  1.00 16.380          H  
ATOM   2575 1HB  LYS A 159      31.052   5.759   8.960  1.00 22.810          H  
ATOM   2576 2HB  LYS A 159      30.636   4.204   9.667  1.00 22.810          H  
ATOM   2577 1HG  LYS A 159      30.703   4.804   6.669  1.00 22.810          H  
ATOM   2578 2HG  LYS A 159      32.007   4.034   7.578  1.00 22.810          H  
ATOM   2579 1HD  LYS A 159      30.422   2.166   8.183  1.00 22.810          H  
ATOM   2580 2HD  LYS A 159      29.194   2.921   7.158  1.00 22.810          H  
ATOM   2581 1HE  LYS A 159      30.747   2.764   5.219  1.00 22.810          H  
ATOM   2582 2HE  LYS A 159      31.871   1.853   6.249  1.00 22.810          H  
ATOM   2583 1HZ  LYS A 159      30.484   0.401   4.948  1.00 22.810          H  
ATOM   2584 2HZ  LYS A 159      30.149   0.193   6.551  1.00 22.810          H  
ATOM   2585 3HZ  LYS A 159      29.109   1.052   5.592  1.00 22.810          H  
ATOM   2586  N   GLU A 160      28.182   5.130  11.097  1.00 13.980          N  
ATOM   2587  CA  GLU A 160      27.959   5.687  12.411  1.00 14.350          C  
ATOM   2588  C   GLU A 160      29.341   5.785  13.055  1.00 14.380          C  
ATOM   2589  O   GLU A 160      30.171   4.911  12.800  1.00 14.250          O  
ATOM   2590  CB  GLU A 160      27.012   4.804  13.220  1.00 19.940          C  
ATOM   2591  CG  GLU A 160      25.617   4.682  12.609  1.00 19.940          C  
ATOM   2592  CD  GLU A 160      24.874   5.994  12.598  1.00 19.940          C  
ATOM   2593  OE1 GLU A 160      24.953   6.710  13.569  1.00 19.940          O  
ATOM   2594  OE2 GLU A 160      24.220   6.284  11.609  1.00 19.940          O  
ATOM   2595  H   GLU A 160      28.017   4.151  10.915  1.00 16.780          H  
ATOM   2596  HA  GLU A 160      27.498   6.658  12.292  1.00 17.220          H  
ATOM   2597 1HB  GLU A 160      27.432   3.802  13.304  1.00 23.930          H  
ATOM   2598 2HB  GLU A 160      26.910   5.200  14.229  1.00 23.930          H  
ATOM   2599 1HG  GLU A 160      25.707   4.323  11.584  1.00 23.930          H  
ATOM   2600 2HG  GLU A 160      25.044   3.949  13.174  1.00 23.930          H  
ATOM   2601  N   PRO A 161      29.627   6.791  13.895  1.00 14.710          N  
ATOM   2602  CA  PRO A 161      30.885   6.935  14.601  1.00 14.900          C  
ATOM   2603  C   PRO A 161      31.189   5.681  15.425  1.00 14.880          C  
ATOM   2604  O   PRO A 161      30.260   5.133  16.023  1.00 14.950          O  
ATOM   2605  CB  PRO A 161      30.603   8.125  15.529  1.00 22.350          C  
ATOM   2606  CG  PRO A 161      29.537   8.922  14.817  1.00 22.350          C  
ATOM   2607  CD  PRO A 161      28.665   7.890  14.130  1.00 22.350          C  
ATOM   2608  HA  PRO A 161      31.658   7.194  13.872  1.00 17.880          H  
ATOM   2609 1HB  PRO A 161      30.281   7.758  16.521  1.00 26.820          H  
ATOM   2610 2HB  PRO A 161      31.528   8.697  15.689  1.00 26.820          H  
ATOM   2611 1HG  PRO A 161      28.976   9.538  15.539  1.00 26.820          H  
ATOM   2612 2HG  PRO A 161      30.001   9.618  14.100  1.00 26.820          H  
ATOM   2613 1HD  PRO A 161      27.824   7.557  14.764  1.00 26.820          H  
ATOM   2614 2HD  PRO A 161      28.334   8.346  13.189  1.00 26.820          H  
ATOM   2615  N   PRO A 162      32.448   5.209  15.485  1.00 14.980          N  
ATOM   2616  CA  PRO A 162      32.884   4.095  16.304  1.00 15.150          C  
ATOM   2617  C   PRO A 162      32.618   4.409  17.766  1.00 15.570          C  
ATOM   2618  O   PRO A 162      32.729   5.571  18.170  1.00 15.890          O  
ATOM   2619  CB  PRO A 162      34.391   4.026  16.022  1.00 22.730          C  
ATOM   2620  CG  PRO A 162      34.562   4.674  14.665  1.00 22.730          C  
ATOM   2621  CD  PRO A 162      33.502   5.751  14.598  1.00 22.730          C  
ATOM   2622  HA  PRO A 162      32.360   3.177  15.992  1.00 18.180          H  
ATOM   2623 1HB  PRO A 162      34.942   4.552  16.816  1.00 27.270          H  
ATOM   2624 2HB  PRO A 162      34.727   2.979  16.040  1.00 27.270          H  
ATOM   2625 1HG  PRO A 162      35.584   5.084  14.562  1.00 27.270          H  
ATOM   2626 2HG  PRO A 162      34.447   3.926  13.860  1.00 27.270          H  
ATOM   2627 1HD  PRO A 162      33.876   6.721  14.956  1.00 27.270          H  
ATOM   2628 2HD  PRO A 162      33.170   5.774  13.548  1.00 27.270          H  
ATOM   2629  N   ALA A 163      32.348   3.384  18.560  1.00 15.720          N  
ATOM   2630  CA  ALA A 163      32.119   3.550  19.987  1.00 16.250          C  
ATOM   2631  C   ALA A 163      32.142   2.190  20.665  1.00 16.600          C  
ATOM   2632  O   ALA A 163      31.677   2.052  21.796  1.00 17.100          O  
ATOM   2633  OXT ALA A 163      32.338   1.199  19.962  1.00 24.380          O  
ATOM   2634  CB  ALA A 163      30.788   4.245  20.240  1.00 21.620          C  
ATOM   2635  H   ALA A 163      32.280   2.455  18.167  1.00 18.860          H  
ATOM   2636  HA  ALA A 163      32.926   4.155  20.398  1.00 19.500          H  
ATOM   2637 1HB  ALA A 163      30.643   4.369  21.312  1.00 25.940          H  
ATOM   2638 2HB  ALA A 163      30.783   5.225  19.760  1.00 25.940          H  
ATOM   2639 3HB  ALA A 163      29.981   3.641  19.832  1.00 25.940          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 -937.919 97.0569 751.07 -59.5432 19.0481 40.4663 385.67 -405.951 -1.0107 -7.6827 -350.697 -36.66 -141.804 -5.30574 -20.7917 -20.525 0 -0.33167 10.0506 80.4812 143.169 -30.1444 26.2823 -22.3537 -11.7605 93.2356 -405.95
ASN:NtermProteinFull_1 -0.80859 0.30088 0.74014 -0.19569 0.02925 0.29432 0.10764 -0.30335 -0 -0 0.28232 -0.02527 0 0 0 0 0 -0.0041 0.00294 0 1.78357 0 0 -0.93687 0 0.54343 1.81063
PRO_2 -4.25166 0.52025 2.65098 -0.18477 0.00108 0.1294 0.66563 -1.05036 -0 -0 -1.30537 0.04373 0 0 -0.63333 0 0 -0.0133 0.00736 0.75589 0 -0.92093 0 -2.4119 -0.35205 0.69594 -5.65338
SER_3 -4.58262 0.56412 5.82203 -0.03267 0 0.07533 3.52493 -2.55944 -0.00405 -0.03649 -3.5219 -0.31907 0 0 -1.16689 0 0 -0.00495 0.04859 0.22627 0 -0.35435 0.6578 -0.77834 -0.62434 1.12904 -1.93697
PRO_4 -4.34615 0.56225 3.03247 -0.06619 0 0.04148 1.5396 -1.47564 -0 -0 -0.94158 0.60586 0 0 0 0 0 -0.05598 0.02038 0.14557 0 -0.44727 0 -2.4119 -0.0647 1.18722 -2.6746
LEU_5 -5.09395 0.42822 3.29496 -0.48055 0.22438 0.11345 1.75023 -1.93248 -0 -0 -1.53621 0.2346 0 0 0 0 0 -0.05167 0.02096 0.31998 0 -0.28298 0 0.18072 0.038 0.35834 -2.41399
GLN_6 -6.21614 0.51341 6.32758 -0.24601 0.03984 0.19561 3.50401 -2.92914 -0 -0 -2.81683 -0.47915 0 0 -1.16689 0 0 0.07868 0.07033 0 2.96395 -0.13638 0 -0.18838 -0.24744 0.30143 -0.43152
GLN_7 -6.56671 0.33706 5.91024 -0.27119 0.02877 0.22217 2.21348 -2.82536 -0 -0 -2.07323 -0.49122 0 0 -0.63333 0 0 0.34622 0.0738 0 3.08322 -0.10594 0 -0.18838 -0.20871 0.35149 -0.79763
PHE_8 -7.67311 1.33158 2.88413 -0.63985 0.06143 0.26948 2.34472 -2.52956 -0.00405 -0.03649 -1.68245 -0.00815 0 0 0 0 0 0.01091 0.34495 0 2.39873 -0.05687 0 1.0402 -0.0774 0.74326 -1.27852
GLY_9 -3.32744 0.33929 3.24914 -4e-05 0 0 1.54433 -1.76771 -0 -0 -0.69085 -0.41813 0 0 0 0 0 -0.1386 0 0 0 0.36853 0 0.83697 0.23477 0.67668 0.90695
ARG_10 -3.17681 0.21408 3.53129 -0.47391 0.07205 0.27118 1.08292 -1.5324 -0 -0 -1.40498 0.20852 0 0 0 0 0 -0.0747 0.05987 1.95945 0 -0.03469 0 -1.2888 -0.10399 0.35795 -0.33297
ALA_11 -3.65212 0.91154 2.75714 -0.02189 0 0 2.16591 -1.89202 -0 -0 -1.7497 -0.17889 0 0 0 0 0 0.13784 0 0 0 0.04429 0 1.8394 -0.29289 1.00027 1.06889
PRO_12 -2.47005 0.51275 2.27131 -0.18004 0.04786 0.12981 1.54169 -1.14031 -0 -0 -1.51343 -0.02521 0 0 0 0 0 -0.00909 0.02776 0.19119 0 -0.78704 0 -2.4119 0.40308 1.11677 -2.29484
ILE_13 -7.17369 1.17322 2.69691 -0.68101 0.65221 0.15991 2.36159 -2.48287 -0.01001 -0.07433 -2.53233 0.32151 0 0 0 0 0 -0.03849 0.15216 0.89567 0 0.26909 0 0.73287 0.97901 0.81977 -1.7788
LYS_14 -4.72381 0.64636 5.29606 -0.29116 0.02776 0.12981 2.43878 -2.46987 -0 -0 -3.03584 0.02855 0 0 0 -0.63177 0 -0.00019 0.11692 1.69974 0 -0.04051 0 -1.5107 0.51753 0.7508 -1.05153
GLN_15 -5.28274 0.47863 5.20271 -0.86429 0.10743 0.93001 2.63827 -2.62128 -0.01429 -0.22636 -1.62767 -0.80089 0 0 0 0 0 -0.01271 0.07525 0 3.1232 -0.07693 0 -0.18838 -0.1037 0.38598 1.12223
ALA_16 -5.83699 0.6993 3.6084 -0.02218 0 0 2.56617 -2.64309 -0 -0 -1.44318 -0.39556 0 0 0 0 0 0.00731 0 0 0 -0.38247 0 1.8394 -0.35706 0.25244 -2.1075
ILE_17 -10.3722 1.87244 4.96792 -0.50707 0.60451 0.09616 3.02152 -3.48456 -0.00493 -0.03027 -2.93554 0.1389 0 0 0 0 0 -0.05893 0.0055 0.45965 0 -0.44815 0 0.73287 -0.2222 0.57736 -5.58698
LEU_18 -9.1022 1.14957 4.29906 -0.68676 0.27307 0.27907 2.83698 -3.03626 -0.01001 -0.07433 -1.83938 0.06117 0 0 0 0 0 -0.0503 0.00521 0.9964 0 -0.23039 0 0.18072 -0.03158 0.7794 -4.20055
VAL_19 -5.43267 0.33626 4.70641 -0.30771 0.22287 0.06971 2.5998 -2.61583 -0 -0 -1.84737 -0.05425 0 0 0 0 0 -0.04016 0.00369 0.04556 0 -0.28405 0 1.9342 -0.14268 0.47017 -0.33606
PHE_20 -9.43196 1.34457 4.02181 -0.56423 0.02146 0.25129 2.85448 -2.96676 -0.00456 -0.01884 -2.20483 0.02311 0 0 0 0 0 0.07699 0.07124 0 2.54819 0.0814 0 1.0402 -0.09088 0.3765 -2.57082
VAL_21 -9.40427 0.91321 3.80016 -0.31676 0.27369 0.07355 2.69418 -3.11329 -0 -0 -2.45372 -0.36088 0 0 0 0 0 0.07589 0.01404 0.33 0 -0.15497 0 1.9342 -0.18659 0.59213 -5.28944
ILE_22 -9.08871 1.78623 5.03483 -0.50592 0.4021 0.1 3.25418 -3.39314 -0.01624 -0.10287 -2.46723 0.07937 0 0 0 0 0 -0.02262 0.12501 0.56324 0 -0.37754 0 0.73287 -0.09411 0.84042 -3.15015
VAL_23 -6.25602 0.51934 4.69293 -0.31299 0.25354 0.07239 2.51532 -2.74417 -0 -0 -1.74422 -0.1686 0 0 0 0 0 -0.01993 0.00024 0.1491 0 -0.14115 0 1.9342 0.00306 0.70057 -0.5464
TRP_24 -11.7786 1.34737 4.98597 -0.69882 0.08494 0.36391 3.05345 -3.83267 -0.00519 -0.0494 -1.3658 -0.33497 0 0 0 0 0 -0.0032 0.46258 0 3.44185 -0.40988 0 1.6906 0.14498 0.78215 -2.12071
TRP_25 -12.5411 1.77166 5.31325 -1.25452 0.29735 0.4328 3.56661 -3.82895 -0 -0 -2.58264 -0.7127 0 0 0 0 0 0.08516 0.01671 0 2.1516 -0.07804 0 1.6906 -0.01083 1.51506 -4.16794
VAL_26 -7.47378 0.76147 4.23702 -0.30878 0.17676 0.06954 2.76858 -2.99035 -0.01596 -0.07018 -2.76843 -0.12936 0 0 0 0 0 -0.06987 0.04326 0.07123 0 -0.32732 0 1.9342 -0.22736 1.18132 -3.138
LEU_27 -8.72466 0.88969 3.62612 -0.456 0.13878 0.1001 2.83088 -2.91311 -0.01131 -0.0726 -2.11453 0.23835 0 0 0 0 0 -0.00603 0.15109 0.74747 0 -0.19146 0 0.18072 -0.01954 0.70182 -4.90425
TYR_28 -8.35981 0.90323 3.88969 -0.55084 0.0437 0.23734 2.24462 -2.80548 -0.00738 -0.04185 -1.57558 -0.25334 0 0 0 0 0 -0.04318 0.06974 0 2.47347 -0.00627 0.00399 1.2797 0.08185 0.82591 -1.59048
GLY_29 -5.00623 0.27687 4.64025 -5e-05 0 0 2.29895 -2.58515 -0.00011 -0.00144 -2.72796 -0.42253 0 0 0 0 0 -0.08241 0 0 0 0.25925 0 0.83697 0.59182 0.43408 -1.48768
VAL_30 -8.47607 1.33877 3.69271 -0.32784 0.30588 0.07435 3.01241 -3.05773 -0 -0 -2.54146 -0.20837 0 0 0 0 0 -0.0247 0 0.11795 0 -0.27597 0 1.9342 0.45257 0.51162 -3.47168
LEU_31 -7.14762 0.5002 4.31677 -0.69267 0.24625 0.26946 2.48839 -2.63736 -0.01596 -0.07018 -2.41231 0.0989 0 0 0 0 0 0.03981 0.01063 0.96692 0 -0.23734 0 0.18072 -0.19107 0.63155 -3.6549
PHE_32 -9.56704 0.73918 4.9548 -0.49303 0.02669 0.17502 3.13133 -3.35143 -0 -0 -3.05218 -0.10492 0 0 0 0 0 0.02213 0.08035 0 3.28929 -0.26484 0 1.0402 -0.17223 0.46336 -3.0833
MET_33 -9.42541 1.28261 5.38174 -0.57809 0.41154 0.09856 3.21744 -3.25558 -0 -0 -3.11618 -0.07304 0 0 0 0 0 -0.01293 0.57714 2.01637 0 0.06808 0 0.60916 0.11483 0.66288 -2.02089
LEU_34 -6.33739 0.40525 4.12202 -0.66398 0.19251 0.23021 2.47784 -2.58836 -0 -0 -1.7534 0.10307 0 0 -0.98954 0 0 0.01189 0.03431 0.93339 0 -0.25352 0 0.18072 0.07973 0.54947 -3.26578
CYS_35 -3.98427 0.17766 3.3339 -0.04705 0 0.01548 1.42036 -1.65637 -0 -0 -1.56537 0.00772 0 0 0 0 0 -0.03018 0.03541 0.27757 0 0.28923 0 3.6196 0.038 0.326 2.25768
PHE_36 -10.5076 1.38148 3.10713 -0.56567 0.20159 0.26009 2.56208 -2.85667 -0 -0 -2.6568 -0.15426 0 0 -0.74336 0 0 0.15228 0.01012 0 3.09635 0.02377 0 1.0402 0.13631 0.86083 -4.65209
GLN_37 -4.96674 0.35571 6.07865 -0.53523 0.05326 0.51063 3.85224 -2.78641 -0 -0 -3.95358 -0.69261 0 0 -1.89007 -1.07444 0 0.08829 0.13286 0 2.4003 -0.22108 0 -0.18838 -0.01352 1.01197 -1.83812
ALA_38 -5.87706 1.11987 2.11908 -0.02919 0.01914 0 2.05813 -2.18201 -0.00778 -0.05726 -1.32951 -0.48624 0 0 0 0 0 0.21535 0 0 0 -0.17728 0 1.8394 0.18311 1.19898 -1.39329
PRO_39 -5.26419 1.15534 2.58135 -0.06705 0 0.04146 1.23925 -1.24909 -0 -0 -1.08006 0.5997 0 0 0 0 0 -0.15148 0.00472 0.15347 0 -0.66697 0 -2.4119 0.4703 1.61927 -3.02587
ASP_40 -4.18539 0.72514 3.8737 -0.12454 0.04206 0.39423 1.30278 -1.91524 -0 -0 -0.4189 -0.2645 0 0 0 0 0 0.18502 0.00222 0 2.8003 -0.54774 0 -2.3716 0.40934 1.11677 1.02365
VAL_41 -6.73657 0.91085 2.3032 -0.29826 0.15257 0.05661 2.48574 -2.18122 -0.01023 -0.08869 -2.20963 0.20881 0 0 0 0 0 0.07433 0.00357 0.3937 0 0.39194 0 1.9342 0.12537 0.69294 -1.79076
VAL_42 -6.45755 1.03495 3.32176 -0.31925 0.20565 0.07394 2.58562 -2.35552 -0.00778 -0.05726 -2.11614 -0.29644 0 0 0 0 0 0.06462 0.01246 0.06833 0 -0.33795 0 1.9342 5.72571 1.56878 4.64812
PRO_43 -4.8534 1.10249 3.33952 -0.06926 2e-05 0.04274 1.39011 -1.59805 -0 -0 -0.95808 0.63679 0 0 0 0 0 -0.07871 0.00089 0.17215 0 -0.27114 0 -2.4119 5.8175 1.45963 3.72129
GLN_44 -6.94688 0.51235 7.52089 -0.95681 0.18395 1.10394 3.31488 -3.42965 -0.02316 -0.17328 -3.15503 -0.76496 0 0 0 -1.96185 0 0.00314 0.03394 0 3.97314 0.27905 0 -0.18838 0.46355 0.38939 0.17821
TRP_45 -12.5874 1.48997 6.27746 -1.23338 0.04597 0.60213 3.35254 -4.04849 -0.0108 -0.08477 -2.13427 -0.36032 0 0 0 0 0 0.00894 0.00069 0 2.01596 -0.23437 0 1.6906 0.36094 0.42827 -4.42031
LEU_46 -9.87816 1.6 4.89992 -0.64754 0.39648 0.18601 2.74557 -3.26737 -0.01157 -0.06294 -2.76109 0.0106 0 0 0 0 0 0.11469 0.12453 1.55678 0 -0.31206 0 0.18072 -0.17379 1.0105 -4.28871
GLU_47 -6.58083 0.42225 6.59065 -0.20107 0.01944 0.26147 2.97151 -3.15356 -0.00211 -0.02904 -3.47202 -0.56347 0 0 0 -0.69566 0 -0.02393 0.09224 0 3.01993 -0.22718 0 -2.7348 -0.38957 0.92034 -3.77539
GLN_48 -7.88359 0.20003 6.60344 -0.33987 0.04224 0.19093 3.12097 -3.32829 -0 -0 -4.16044 -0.33856 0 0 -0.57017 -0.89984 0 0.00073 0.12595 0 3.26146 0.15082 0 -0.18838 -0.15778 0.39055 -3.7798
LEU_49 -7.30015 0.69044 4.41912 -0.74073 0.52468 0.21165 2.34045 -2.6547 -0 -0 -2.65243 0.36003 0 0 0 0 0 0.15021 0.19035 2.62755 0 -0.26762 0 0.18072 0.01703 0.59986 -1.30354
LEU_50 -8.75505 1.19137 5.07153 -0.50288 0.23515 0.11942 3.33892 -3.24015 -0.00936 -0.03827 -2.73205 0.20703 0 0 0 0 0 -0.02268 0.39972 0.45737 0 -0.25311 0 0.18072 -0.17044 0.81011 -3.71264
TRP_51 -7.61366 0.87575 4.89709 -1.25148 0.11951 0.39549 2.06115 -2.80307 -0.02667 -0.21747 -1.96967 -0.36792 0 0 0 0 0 -0.00845 0.02401 0 1.71048 -0.33527 0 1.6906 -0.04489 0.64545 -2.21902
THR_52 -4.5299 0.31925 4.70072 -0.20289 0.1381 0.07359 2.0921 -2.37108 -0.0024 -0.02994 -1.90187 -0.08344 0 0 0 0 0 -0.01478 0.01519 0.0618 0 -0.02799 2.26477 -1.0874 0.17253 0.31921 -0.09443
GLY_53 -4.48892 0.59894 3.90254 -5e-05 0 0 2.36395 -2.33129 -0 -0 -2.35486 -0.38758 0 0 0 0 0 -0.08105 0 0 0 0.13415 0 0.83697 0.73136 0.22621 -0.84963
MET_54 -9.74566 1.03389 4.90196 -0.53119 0.07945 0.14165 2.7224 -2.94396 -0 -0 -2.72484 0.05635 0 0 0 0 0 -0.04659 0.05124 1.05829 0 -0.0208 0 0.60916 0.5608 0.45889 -4.33897
ASP_55 -4.94864 0.61034 7.49653 -0.22154 0.00014 0.72188 2.83798 -3.143 -0.01042 -0.05561 -5.23626 -0.10854 0 0 0 -0.16148 0 -4e-05 0.01021 0 3.26176 0.24531 0 -2.3716 -0.15479 0.64767 -0.58008
VAL_56 -4.56686 0.31299 4.17026 -0.29861 0.21016 0.0654 2.15953 -2.3154 -0 -0 -1.51999 0.03952 0 0 0 0 0 0.00189 0.00024 0.00571 0 -0.38375 0 1.9342 0.0709 0.46991 0.35608
VAL_57 -8.0314 1.36735 2.24427 -0.24852 0.30343 0.04053 2.4272 -2.4635 -0 -0 -1.13813 0.25244 0 0 0 0 0 -0.02604 1.36147 0.75724 0 0.05015 0 1.9342 0.06275 1.4995 0.39294
MET_58 -5.00708 0.434 4.0844 -0.53875 0.13889 0.14978 1.66618 -1.87578 -0 -0 -1.47546 -0.01309 0 0 0 0 0 -0.07701 0.19066 1.84065 0 0.08846 0 0.60916 -0.1755 1.55729 1.59678
LYS_59 -3.69219 0.69225 5.54159 -0.32644 0.03791 0.17387 2.1718 -2.25229 -0 -0 -4.99748 -0.02809 0 0 0 -0.16148 0 -0.01993 0.20124 2.21159 0 -0.08369 0 -1.5107 -0.33435 0.50234 -1.87405
LEU_60 -5.53382 0.74892 2.42045 -0.45383 0.23519 0.08383 1.48764 -1.77946 -0 -0 -0.61538 0.18106 0 0 0 0 0 0.0046 0.04942 0.45765 0 -0.32244 0 0.18072 -0.36235 0.51591 -2.7019
SER_61 -3.89166 0.21436 4.50854 -0.03134 0 0.07189 2.3309 -2.17377 -8e-05 -0.00061 -2.41627 -0.36589 0 0 -0.38713 0 0 0.00201 0.00592 0.15552 0 -0.45008 0.61377 -0.77834 -0.36333 0.37159 -2.58399
HIS_62 -5.38325 0.67922 4.09248 -0.7327 0.01797 0.7852 1.70518 -2.25331 -0 -0 -1.1168 -2.07369 0 0 0 0 0 -0.02401 0.17656 0 2.32986 0.1531 0 -0.45461 -0.42147 0.41073 -2.10953
THR_63 -4.45163 0.34004 3.9582 -0.19422 0.12294 0.07236 1.69769 -2.11555 -0 -0 -0.81176 -0.51216 0 0 0 0 0 -0.02251 0.00011 0.06769 0 -0.02847 2.3086 -1.0874 -0.06153 0.44598 -0.27162
VAL_64 -5.61538 0.5432 4.03454 -0.3239 0.32516 0.07423 2.41336 -2.46135 -0 -0 -1.58755 -0.21092 0 0 -0.38713 0 0 -0.06285 0.00118 0.13832 0 -0.36298 0 1.9342 0.07212 0.43374 -1.04201
VAL_65 -9.60057 1.32219 3.82347 -0.26999 0.13439 0.04476 3.27206 -3.47175 -0.0073 -0.04659 -2.49404 0.34008 0 0 0 0 0 -0.07438 1e-05 0.90907 0 0.05613 0 1.9342 -0.17619 1.0606 -3.24384
LEU_66 -8.69962 1.14548 4.34651 -0.91779 0.62572 0.40134 2.26102 -2.75344 -8e-05 -0.00061 -1.91265 0.01243 0 0 0 0 0 -0.00799 0.08752 1.8919 0 -0.19676 0 0.18072 -0.11924 1.32327 -2.33226
MET_67 -6.2349 0.2299 5.59399 -0.78016 0.26848 0.21023 2.31861 -2.70446 -0 -0 -1.80102 0.00903 0 0 0 0 0 -0.02135 0.2685 0.98658 0 -0.05786 0 0.60916 -0.04557 0.75478 -0.39607
ALA_68 -4.76342 0.25326 4.2957 -0.02212 0 0 2.95936 -2.60212 -0 -0 -3.48865 -0.35636 0 0 0 0 0 -0.02928 0 0 0 -0.23444 0 1.8394 -0.28174 0.29663 -2.13378
TRP_69 -15.0917 2.36663 4.73543 -0.71984 0.07213 0.35012 3.55689 -4.16454 -0 -0 -2.61519 -0.33211 0 0 0 0 0 -0.02049 0.02068 0 3.23631 -0.27435 0 1.6906 -0.19029 0.70853 -6.67118
ARG_70 -5.95157 0.2181 5.30594 -0.6403 0.09652 0.36926 2.33796 -2.49735 -0.01492 -0.1698 -2.18245 0.48586 0 0 0 0 0 -0.00866 0.01571 2.43312 0 -0.00618 0 -1.2888 -0.05673 0.70975 -0.84452
GLU_71 -4.50418 0.13503 5.60485 -0.20901 0.02512 0.28402 2.39891 -2.54457 -0 -0 -2.10931 -0.58 0 0 0 0 0 -0.02028 0.00859 0 3.02147 -0.26363 0 -2.7348 -0.31539 0.18155 -1.62164
THR_72 -6.4124 0.52133 5.67114 -0.20693 0.11925 0.07579 2.83518 -2.96645 -0.00572 -0.07935 -3.24401 -0.10977 0 0 0 0 0 0.02022 0.01849 0.11588 0 -0.01177 2.25536 -1.0874 -0.21201 0.35424 -2.34891
GLN_73 -7.45625 0.57968 6.94532 -0.25483 0.02737 0.17519 3.15705 -3.47239 -0.01384 -0.14708 -2.0505 -0.47321 0 0 0 0 0 0.03829 0.02753 0 2.71629 -0.12627 0 -0.18838 -0.10906 0.48562 -0.13948
TRP_74 -5.63736 0.47122 4.91006 -1.45347 0.18993 0.65661 2.63597 -2.72878 -0 -0 -2.46816 -0.27996 0 0 0 0 0 -0.02281 0.0007 0 1.68382 -0.26771 0 1.6906 -0.14888 0.4865 -0.28172
GLU_75 -5.00729 0.36509 4.8491 -0.21729 0.02288 0.29567 2.05225 -2.50533 -0.00572 -0.07935 -1.24187 -0.60261 0 0 0 0 0 0.04147 0.03404 0 3.03207 -0.31666 0 -2.7348 -0.34884 0.38109 -1.9861
ILE_76 -9.33914 1.07643 4.23766 -0.50429 0.36158 0.09874 3.54397 -3.22853 -0 -0 -3.31613 0.03847 0 0 0 0 0 -0.0527 0.05335 0.53988 0 -0.50086 0 0.73287 -0.29429 0.49386 -6.05913
ASP_77 -6.04402 0.43766 7.87031 -0.10986 0.01146 0.33714 3.76562 -3.55975 -0.0095 -0.05313 -3.03273 -0.36147 0 0 0 -0.77186 0 0.07486 0.06452 0 1.74371 -0.00045 0 -2.3716 -0.15657 0.69689 -1.46876
ALA_78 -3.22157 0.23128 2.07651 -0.025 0.0002 0 1.39598 -1.62794 -0 -0 -1.55237 -0.41823 0 0 0 0 0 -0.10979 0 0 0 -0.14827 0 1.8394 -0.49562 0.50121 -1.55421
VAL_79 -3.52857 0.4008 2.49785 -0.29379 0.20612 0.06743 1.76207 -1.59205 -0 -0 -1.03591 -0.39517 0 0 0 0 0 0.00078 0.00354 0.26676 0 -0.50185 0 1.9342 -0.23838 0.32306 -0.12309
VAL_80 -7.56226 0.86957 1.93717 -0.31068 0.41978 0.07753 1.75774 -2.2259 -0.0095 -0.05313 -0.27407 -0.33651 0 0 0 0 0 0.06321 0.00377 0.11092 0 -0.31854 0 1.9342 -0.03029 0.48346 -3.46354
ASP_81 -4.40371 0.22102 5.76012 -0.18616 0.05756 0.57912 2.8236 -2.46345 -0 -0 -3.6901 -1.45363 0 0 -0.55755 0 0 -0.06289 0.02937 0 2.57025 -0.56065 0 -2.3716 -0.12713 0.43132 -3.40452
ARG_82 -4.14967 0.14556 5.62055 -0.43446 0.0394 0.21705 2.72087 -2.4026 -0.009 -0.09051 -3.06427 0.33369 0 0 0 -0.77186 0 -0.0853 0.02531 2.08219 0 -0.19066 0 -1.2888 -0.30804 0.3831 -1.22743
GLN_83 -3.42085 0.2017 4.30308 -0.83218 0.11317 0.87752 1.89819 -1.98709 -0 -0 -2.42393 -0.8611 0 0 -0.55755 0 0 -0.02047 0.00605 0 2.82658 -0.19063 0 -0.18838 -0.41484 0.36594 -0.30478
LYS_84 -5.77759 0.40544 4.83608 -0.29345 0.02535 0.1275 2.32733 -2.48623 -0 -0 -1.77932 -0.09257 0 0 0 0 0 0.07624 0.0266 1.81069 0 -0.05385 0 -1.5107 -0.31131 0.22242 -2.44737
VAL_85 -8.63841 1.19733 3.92789 -0.3109 0.19633 0.06835 3.0729 -3.13778 -0.00447 -0.033 -2.33372 -0.13231 0 0 0 0 0 -0.06934 0.01068 0.0591 0 -0.3323 0 1.9342 -0.1961 0.64977 -4.07178
GLU_86 -4.9966 0.2276 6.14793 -0.46505 0.07677 0.91172 2.71415 -2.83995 -0.009 -0.09051 -3.1177 -0.49916 0 0 0 -0.75501 0 0.08088 0.00832 0 3.48149 -0.29787 0 -2.7348 -0.35811 0.70026 -1.81463
ALA_87 -4.41925 0.28414 3.67985 -0.02084 0 0 2.4862 -2.41224 -0 -0 -1.99383 -0.34879 0 0 0 0 0 -0.01946 0 0 0 -0.09774 0 1.8394 -0.39367 0.27545 -1.14079
GLY_88 -5.27951 0.4784 4.1304 -4e-05 0 0 2.2801 -2.61228 -0 -0 -2.31205 -0.411 0 0 0 0 0 -0.00368 0 0 0 0.57375 0 0.83697 0.24245 0.14811 -1.92839
ARG_89 -6.67058 0.41803 6.15297 -0.61304 0.07096 0.35094 2.91921 -3.08266 -0.00665 -0.08144 -3.40559 0.42628 0 0 0 -0.75501 0 -0.01305 0.10606 2.4362 0 -0.05221 0 -1.2888 0.16027 0.27312 -2.65499
ALA_90 -4.37972 0.27631 4.35381 -0.02114 0 0 2.7989 -2.45062 -0.00447 -0.033 -2.75006 -0.35612 0 0 0 0 0 0.01895 0 0 0 -0.22626 0 1.8394 -0.34095 0.32736 -0.94761
ILE_91 -5.81718 0.45545 5.20866 -0.495 0.32528 0.09828 2.79841 -2.85029 -0 -0 -2.16549 0.10273 0 0 0 0 0 -0.06185 0.0715 0.51726 0 -0.45056 0 0.73287 -0.16819 0.29227 -1.40583
ALA_92 -4.18486 0.25454 3.2725 -0.02393 0 0 1.64239 -2.08898 -0 -0 -1.26371 -0.37823 0 0 0 0 0 -0.08497 0 0 0 -0.42285 0 1.8394 -0.26684 0.3495 -1.35604
GLN_93 -3.83065 0.18641 4.11108 -0.68793 0.10731 0.77697 1.83404 -2.05223 -0.00665 -0.08144 -1.31957 -0.53959 0 0 -0.49609 0 0 -0.04758 0.01938 0 2.52273 -0.14995 0 -0.18838 -0.20914 0.33492 0.28363
LEU_94 -3.29283 0.18053 3.23744 -0.48701 0.1863 0.11872 1.62376 -1.64273 -0.01564 -0.11272 -1.00194 0.18647 0 0 0 0 0 -0.03802 0.01923 0.25506 0 -0.26784 0 0.18072 -0.02111 0.26709 -0.62452
ASP_95 -4.63458 0.46903 6.1866 -0.28252 0.08805 0.9496 2.80714 -2.78463 -0.0394 -0.24354 -3.726 -0.06026 0 0 0 0 0 -0.0014 0.01927 0 2.41647 -0.3671 0 -2.3716 0.26288 0.33265 -0.97936
HIS_D_96 -6.29271 0.44271 6.58601 -0.75003 0.07957 0.78873 3.20843 -3.35321 -0 -0 -2.9996 -0.51116 0 0 -0.49609 -0.86142 0 -0.05922 0.14255 0 1.86752 0.06551 0 -0.45461 0.20829 0.37987 -2.00886
GLN_97 -5.8881 0.7316 5.88112 -0.6343 0.0728 0.64548 2.28926 -2.96729 -0.02185 -0.09972 -1.92054 -0.32915 0 0 0 -0.86142 0 0.04423 0.02327 0 2.80101 -0.25697 0 -0.18838 -0.35068 0.29655 -0.73308
ARG_98 -6.96042 0.53658 9.2712 -0.52962 0.06951 0.30303 4.0553 -3.85219 -0.00192 -0.03113 -5.19152 0.31746 0 0 0 -1.71631 0 -0.02056 0.10474 2.53762 0 -0.01585 0 -1.2888 -0.28692 0.42637 -2.27342
ALA_99 -4.61554 0.36303 4.24467 -0.02168 0 0 1.63745 -2.3387 -0 -0 -0.1077 -0.37503 0 0 0 0 0 0.03369 0 0 0 -0.34238 0 1.8394 -0.33867 0.4295 0.40803
ILE_100 -6.12428 0.47288 5.45821 -0.4841 0.31985 0.09344 2.69452 -2.87107 -0.00104 -0.01337 -2.5487 0.16323 0 0 0 0 0 -0.00508 0.02569 0.48314 0 -0.49159 0 0.73287 -0.17031 0.32722 -1.9385
HIS_101 -4.18276 0.24571 4.36238 -0.39142 0.0137 0.46369 1.79317 -2.14002 -1e-05 -3e-05 -1.61705 -0.36151 0 0 0 0 0 -0.06084 0.00577 0 2.46832 0.14041 0 -0.45461 -0.0736 0.27287 0.48418
GLU_102 -6.57545 0.53452 8.02473 -0.25768 0.05922 0.43517 3.41717 -3.45112 -0.0188 -0.16727 -5.07779 -0.55946 0 0 0 -0.64187 0 0.00781 0.01983 0 2.90049 0.00269 0 -2.7348 -0.29073 0.3019 -4.07144
ARG_103 -6.92892 0.46121 8.34576 -0.73157 0.13488 0.51363 3.55849 -3.62528 -0.01493 -0.14924 -3.85961 0.51849 0 0 0 0 0 -0.09823 0.05923 2.08302 0 -0.17027 0 -1.2888 -0.29716 0.61384 -0.87547
ASP_104 -4.23284 0.34846 5.33342 -0.10857 0.0016 0.3277 1.56173 -2.35974 -0.00104 -0.01337 -1.81123 -0.6055 0 0 0 0 0 0.02575 0.00012 0 2.35932 -0.28131 0 -2.3716 -0.31901 0.4744 -1.67172
LEU_105 -5.41847 0.29125 5.00369 -0.49059 0.23134 0.11664 2.40874 -2.45113 -0 -0 -2.30893 0.1851 0 0 0 0 0 0.03892 0.01533 0.3211 0 -0.30561 0 0.18072 -0.32132 0.20932 -2.29388
VAL_106 -9.08968 1.14594 5.26575 -0.3125 0.23527 0.07107 3.50125 -3.61264 -0 -0 -3.26784 -0.18622 0 0 0 0 0 -0.06267 0.01237 0.08413 0 -0.38409 0 1.9342 -0.15948 0.4335 -4.39164
ARG_107 -5.46599 0.27511 6.15835 -0.45129 0.07807 0.23252 1.99886 -2.72248 -0.02412 -0.21902 -1.74398 0.33669 0 0 0 0 0 0.10744 0.40222 2.09167 0 -0.17957 0 -1.2888 -0.20949 0.46507 -0.15875
LEU_108 -5.50116 0.2966 5.42654 -0.47238 0.21708 0.1096 2.4538 -2.6405 -0 -0 -2.34354 0.22061 0 0 0 0 0 0.02517 0.04824 0.45764 0 -0.21897 0 0.18072 -0.23268 0.36513 -1.60811
ARG_109 -8.48476 0.45061 8.80597 -0.6753 0.10894 0.45905 5.06449 -4.24968 -0.01125 -0.10571 -5.53249 0.48528 0 0 -0.90053 0 0 0.06188 0.17296 1.95721 0 -0.15105 0 -1.2888 -0.2479 0.62424 -3.45683
SER_110 -5.29618 0.86576 5.87536 -0.03407 0.00087 0.02535 3.05641 -2.87438 -0 -0 -3.35099 -0.06582 0 0 0 0 0 -0.06568 0.0262 1.28074 0 -0.24426 1.88852 -0.77834 -0.54361 0.63433 0.40022
ARG_111 -4.18907 0.33489 4.20237 -0.62638 0.0747 0.41234 1.79551 -2.01298 -0 -0 -1.90667 0.56573 0 0 0 0 0 -0.02361 0.0223 1.83554 0 -0.11282 0 -1.2888 -0.56892 0.31271 -1.17313
VAL_112 -3.24169 0.44688 3.54929 -0.28226 0.1632 0.05946 2.05338 -1.83066 -0 -0 -1.11192 -0.2849 0 0 0 0 0 0.02875 0.00198 0.19035 0 -0.53006 0 1.9342 -0.18849 0.2702 1.22771
TYR_113 -9.17286 1.125 3.7667 -0.51857 0.27741 0.21936 2.89261 -2.77221 -0.00164 -0.00822 -2.05977 -0.32156 0 0 -0.74336 0 0 0.03013 0.00965 0 3.10635 0.13682 0.5786 1.2797 -0.03405 0.71536 -1.49454
TYR_114 -6.86912 0.84966 4.95958 -0.78856 0.01844 0.31066 3.29553 -2.78971 -0.00038 -0.001 -3.63881 -0.30951 0 0 0 -0.51557 0 -0.0519 0.00143 0 1.99036 -0.10922 0.00921 1.2797 -0.00745 0.84804 -1.51864
GLY_115 -2.22834 0.30531 2.87001 -5e-05 0 0 1.38855 -1.43648 -0 -0 -0.75354 -0.40756 0 0 0 0 0 -0.16917 0 0 0 0.3407 0 0.83697 0.22964 0.48392 1.45996
GLU_116 -3.72505 0.35061 3.50104 -0.22298 0.03287 0.33466 1.5257 -1.70577 -0 -0 -1.78243 -0.54402 0 0 0 0 0 -0.05155 0.1382 0 3.12422 -0.09201 0 -2.7348 -0.14026 0.24319 -1.74837
HIS_D_117 -8.5965 0.93626 5.11061 -0.3772 0.09409 0.42823 3.03754 -3.02196 -0 -0 -2.75261 -0.54492 0 0 -0.57017 -0.6236 0 -0.02893 0.00824 0 3.30803 -0.27831 0 -0.45461 -0.26937 0.45669 -4.13847
ILE_118 -7.48697 1.40863 2.77701 -0.54468 0.32513 0.14387 1.47748 -2.1337 -0.00038 -0.001 -0.04563 0.09037 0 0 0 0 0 0.04448 0.1293 3.54044 0 -0.66181 0 0.73287 -0.14424 0.82674 0.4779
LYS_119 -1.46984 0.09021 1.86433 -0.32235 0.04485 0.17867 0.87759 -0.77956 -0 -0 -1.42237 -0.15774 0 0 -0.55093 0 0 -0.04379 0.00421 1.79847 0 -0.14631 0 -1.5107 -0.39656 0.90646 -1.03537
SER_120 -4.11639 0.22446 5.02562 -0.0291 0 0.06886 2.74157 -2.31286 -0.00754 -0.10061 -2.04282 -0.30597 0 0 -0.72807 0 0 -0.00464 0.0038 0.0351 0 -0.54768 0.66362 -0.77834 -0.40954 0.54749 -2.07303
GLU_121 -3.55244 0.17151 3.79571 -0.46237 0.286 1.45935 1.47067 -1.76299 -0.02761 -0.15527 -1.43003 -3.05476 0 0 0 0 0 -0.04251 0.01147 0 3.98512 -0.31564 0 -2.7348 -0.50702 0.14751 -2.7181
GLU_122 -4.10169 0.2604 5.94432 -0.43748 0.05806 0.87098 2.43896 -2.47957 -0.02761 -0.15527 -3.3306 -0.45451 0 0 0 -0.68753 0 0.14871 0.00386 0 3.32574 -0.25327 0 -2.7348 -0.52375 0.17532 -1.95972
GLU_123 -6.25069 0.61406 7.37235 -0.31952 0.06276 0.381 3.48892 -3.31347 -0.00754 -0.10061 -3.72038 -0.67612 0 0 -1.27899 0 0 0.05225 0.21944 0 3.85098 -0.33404 0 -2.7348 -0.50151 0.44522 -2.75069
ILE_124 -7.2316 0.82913 5.82453 -0.49687 0.39583 0.10153 2.96164 -3.0355 -0.01187 -0.08279 -1.5945 -0.04177 0 0 0 0 0 -0.02706 0.01774 0.50826 0 -0.4334 0 0.73287 -0.28431 0.695 -1.17315
LYS_125 -5.45183 0.28685 7.12514 -0.44735 0.11813 0.23911 3.27227 -3.11286 -0.01921 -0.167 -4.47731 0.08602 0 0 0 -0.68753 0 0.08401 0.06645 2.5024 0 -0.01981 0 -1.5107 -0.19902 0.53154 -1.78069
SER_126 -4.89893 0.48084 5.5582 -0.02826 0 0.06552 3.01459 -2.7215 -0 -0 -2.55653 -0.54892 0 0 0 0 0 -0.01454 0.00376 0.75474 0 0.32838 0.60031 -0.77834 -0.15699 0.28857 -0.60909
GLU_127 -7.38829 0.45017 8.51108 -0.69085 0.05557 1.35869 3.44714 -3.63309 -0.02408 -0.15215 -4.07821 -0.53978 0 0 0 -0.95397 0 0.06202 0.0779 0 4.24211 -0.21009 0 -2.7348 -0.19202 0.3473 -2.04535
GLU_128 -5.18895 0.21471 6.61448 -0.20656 0.02331 0.2752 2.40882 -2.98634 -0.02222 -0.21091 -2.08475 -0.5701 0 0 0 0 0 0.09819 0.02013 0 3.00789 -0.23336 0 -2.7348 -0.52376 0.3959 -1.7031
VAL_129 -5.4956 0.34648 5.64257 -0.31619 0.24373 0.07322 2.73369 -2.891 -0 -0 -2.60386 -0.19292 0 0 0 0 0 -0.06576 0.00714 0.13165 0 -0.25063 0 1.9342 -0.35149 0.28947 -0.76529
ILE_130 -9.16467 1.00171 4.90902 -0.50992 0.42778 0.10449 3.02995 -3.20889 -0 -0 -2.69559 0.05774 0 0 0 0 0 -0.02846 0.03497 0.52345 0 -0.38495 0 0.73287 -0.02882 0.43271 -4.76662
SER_131 -5.00388 0.21299 6.54888 -0.02964 0 0.0613 2.7199 -2.94066 -0 -0 -3.53927 -0.72881 0 0 0 -0.69566 0 0.00053 0.03109 0.693 0 0.34213 1.77655 -0.77834 0.16921 0.4705 -0.69018
ARG_132 -6.12643 0.30927 6.94887 -0.74079 0.09773 0.47702 2.40637 -3.31392 -0.00341 -0.05102 -2.11749 0.36066 0 0 0 0 0 -0.02104 0.01928 1.43805 0 -0.07108 0 -1.2888 -0.08166 0.30707 -1.45131
SER_133 -4.78566 0.29228 5.66044 -0.03 0 0.06889 2.98988 -2.74132 -0.0151 -0.15453 -2.86943 -0.55719 0 0 0 0 0 -0.0143 0.00229 0.72809 0 0.33128 0.60028 -0.77834 -0.08766 0.20659 -1.15352
LEU_134 -7.49849 0.44496 5.05174 -0.4678 0.17841 0.11016 2.69802 -2.86364 -0 -0 -2.46995 0.20464 0 0 0 0 0 0.11195 0.01019 0.31612 0 -0.28158 0 0.18072 -0.07328 0.34208 -4.00577
ARG_135 -5.64091 0.32531 6.79604 -0.73616 0.08315 0.46598 2.42802 -3.07661 -5e-05 -0.0012 -2.1848 0.29817 0 0 0 0 0 0.03697 0.08956 1.43798 0 -0.07507 0 -1.2888 -0.36666 0.51633 -0.89274
ALA_136 -4.71558 0.29191 4.75048 -0.02209 0 0 2.68493 -2.61835 -0 -0 -2.46317 -0.37042 0 0 0 0 0 0.01294 0 0 0 -0.28926 0 1.8394 -0.44965 0.35253 -0.99632
ARG_137 -7.34045 0.57786 7.77712 -0.42625 0.03848 0.20247 3.19844 -3.48157 -0.03174 -0.28429 -2.20693 0.36742 0 0 0 0 0 0.01311 0.04793 2.09709 0 -0.05007 0 -1.2888 -0.41022 0.29358 -0.90682
LYS_138 -6.55211 0.44994 6.85649 -0.43681 0.09765 0.20899 2.70381 -3.04567 -0.01058 -0.08449 -2.43849 0.11608 0 0 0 0 0 0.02798 0.08516 2.49467 0 -0.0198 0 -1.5107 -0.37827 0.33245 -1.1037
SER_139 -3.22247 0.24108 4.30036 -0.02568 0 0.06037 1.78531 -2.02044 -0 -0 -1.74688 -0.62622 0 0 0 0 0 -0.02181 0.00208 0.65494 0 0.34115 0.60004 -0.77834 -0.06917 0.25367 -0.272
ARG_140 -4.4376 0.24769 4.49195 -0.45631 0.07096 0.23684 1.85774 -2.1377 -0 -0 -0.96409 0.35848 0 0 0 0 0 -0.04914 0.28059 2.07484 0 -0.18797 0 -1.2888 -0.11864 0.2685 0.24733
GLN_141 -5.83225 0.28131 4.93733 -0.70574 0.10466 0.76691 1.6501 -2.17584 -0.01396 -0.12398 -1.12102 -0.54193 0 0 0 0 0 -0.06325 0.02885 0 2.31914 -0.20518 0 -0.18838 -0.57757 0.35092 -1.10987
GLY_142 -1.72576 0.06338 2.53272 -5e-05 0 0 0.93833 -1.16958 -0 -0 -1.28881 -0.37746 0 0 0 0 0 -0.17852 0 0 0 -1.32502 0 0.83697 -0.62466 0.33452 -1.98395
GLN_143 -5.6313 0.53666 5.76168 -0.27396 0.04859 0.20672 1.64957 -2.32309 -0.04144 -0.34736 -2.38275 -0.13043 0 0 0 -0.76519 0 0.06454 0.07579 0 4.13987 -0.02587 0 -0.18838 -0.46415 0.4695 0.37899
ASP_144 -2.51531 0.11017 4.6774 -0.22856 0.07013 0.79206 2.63421 -1.93081 -0.0189 -0.07381 -3.00157 -1.97288 0 0 -1.3302 -0.73888 0 0.03812 0.00621 0 1.98935 -0.40345 0 -2.3716 0.13823 0.68787 -3.4422
GLY_145 -2.43933 0.25251 3.26112 -8e-05 0 0 1.51905 -1.51527 -0.02461 -0.08263 -1.14845 -0.36022 0 0 -1.34207 0 0 -0.18394 0 0 0 -1.52915 0 0.83697 0.022 0.45665 -2.27745
THR_146 -2.49076 0.07836 3.83523 -0.12723 0.05232 0.06563 1.57272 -1.64054 -0 -0 -2.90663 -0.33117 0 0 -0.62832 -0.73888 0 0.04201 0.06932 0.14274 0 -0.40908 4.12639 -1.0874 -0.46668 0.24042 -0.60156
GLU_147 -6.3265 0.64147 9.59097 -0.74737 0.31416 2.00226 4.11475 -3.7871 -0.05365 -0.20452 -5.11456 -2.17537 0 0 -1.57732 -0.76519 0 0.0607 0.00595 0 4.61684 -0.02985 0 -2.7348 -0.4407 1.22251 -1.38733
PRO_148 -2.75821 0.54204 2.43023 -0.07927 0 0.0485 1.6219 -1.16391 -0 -0 -1.35679 0.69129 0 0 0 0 0 -0.06213 0.01917 0.55284 0 -0.28074 0 -2.4119 -0.4809 1.41099 -1.27687
SER_149 -4.84328 0.4605 5.05291 -0.02739 0.00572 0.02677 2.5473 -2.4018 -0.02969 -0.16182 -1.92471 -0.40928 0 0 0 0 0 -0.06924 0.01049 1.2788 0 -0.39933 0.67361 -0.77834 -0.41273 0.49669 -0.90482
SER_150 -3.91687 0.542 5.06823 -0.0294 0 0.04964 1.98671 -2.29746 -0 -0 -1.22428 -1.12955 0 0 -0.46662 0 0 0.16623 0.05776 0.26853 0 -0.17109 0.60675 -0.77834 -0.44718 0.29475 -1.42017
ALA_151 -2.17098 0.12358 2.07369 -0.02252 0 0 1.21778 -1.20757 -0.01014 -0.04808 -0.07872 -0.3727 0 0 0 0 0 -0.05147 0 0 0 0.15994 0 1.8394 -0.17996 0.36598 1.63823
LEU_152 -5.34474 0.71794 2.40917 -0.53122 0.23794 0.15444 1.3338 -1.86315 -0 -0 0.18069 0.15699 0 0 0 0 0 0.09635 0.23155 0.20126 0 -0.17584 0 0.18072 -0.0428 0.78123 -1.27568
SER_153 -3.61029 0.60635 3.36282 -0.02941 0.0271 0.03089 1.82984 -1.76763 -0.00575 -0.06198 -1.11801 -0.04353 0 0 0 0 0 -0.01829 0.00016 0.07455 0 0.12522 0.60418 -0.77834 -0.04748 0.84726 0.02766
GLY_154 -2.67744 0.20038 2.19647 -0.00021 0 0 0.90801 -1.27031 -0.03662 -0.32485 -0.21148 -0.25648 0 0 0 0 0 -0.10855 0 0 0 0.81117 0 0.83697 0.16408 0.36343 0.59457
ALA_155 -3.58315 0.42764 2.4328 -0.02465 0 0 2.11135 -1.64701 -0 -0 -1.56029 -0.21034 0 0 0 0 0 -0.00397 0 0 0 -0.13625 0 1.8394 -0.33003 0.2551 -0.42941
SER_156 -3.46722 0.54563 3.55014 -0.03046 0.00076 0.04924 1.50823 -1.57737 -0.01779 -0.16031 0.04119 -1.08763 0 0 0 0 0 -0.06003 0.05451 0.15333 0 -0.32663 0.65466 -0.77834 -0.6814 0.31876 -1.31074
SER_157 -3.67072 0.46208 3.02713 -0.03041 0.00047 0.05052 1.56478 -1.57423 -0 -0 0.06873 -1.01154 0 0 0 0 0 -0.08973 0.00407 0.14959 0 -0.36138 0.60357 -0.77834 -0.52965 0.16008 -1.95497
THR_158 -5.34369 0.85626 3.57494 -0.13995 0.07533 0.07698 1.75658 -2.03193 -0.01422 -0.22544 -1.9773 -0.24604 0 0 0 0 0 -0.04452 0.0246 0.0291 0 -0.27658 4.19171 -1.0874 -0.5217 0.22387 -1.0994
LYS_159 -3.67149 0.13926 4.17678 -0.49195 0.14605 0.29665 1.51683 -1.68639 -0.02975 -0.16275 -0.81705 -0.0939 0 0 0 0 0 0.04152 0.06065 1.78938 0 0.05186 0 -1.5107 -0.34053 0.32426 -0.26127
GLU_160 -2.25015 0.32763 3.18613 -0.3893 0.07634 0.70226 1.18843 -1.20122 -0 -0 -2.20445 -0.49314 0 0 0 -0.63177 0 -0.01211 0.03189 0 3.38855 -0.04648 0 -2.7348 -0.31364 0.97719 -0.39863
PRO_161 -2.18668 0.5845 1.68748 -0.12659 0.00446 0.09365 0.53368 -0.69291 -0 -0 -0.19137 0.20208 0 0 0 0 0 0.12547 0.03178 0.13444 0 -0.97351 0 -2.4119 -0.34615 1.64754 -1.88403
PRO_162 -2.43655 0.38361 1.65547 -0.12825 0.00119 0.09534 0.40936 -0.60672 -0 -0 -0.74247 0.21389 0 0 0 0 0 -0.05714 0.03128 0.18822 0 -1.11728 0 -2.4119 -0.49135 1.004 -4.0093
ALA:CtermProteinFull_163 -0.50068 0.05422 0.45586 -0.0354 0.00576 0 0.20005 -0.24851 -0 -0 -0.36254 -0.44673 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.39367 0.27584 0.84361
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362193 MODEL 3 2022-07-02_00000191_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 83.649
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.178386
REMARK    SCORE         p_aa_pp:         -34.561
REMARK    SCORE          fa_dun:         203.244
REMARK    SCORE          fa_atr:        -970.279
REMARK    SCORE    fa_intra_rep:           1.705
REMARK    SCORE     lk_ball_wtd:         -29.231
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          94.248
REMARK    SCORE     hbond_bb_sc:         -12.840
REMARK    SCORE     rama_prepro:         -18.556
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -385.368
REMARK    SCORE           omega:          -1.210
REMARK    SCORE fa_intra_sol_xover4:          37.613
REMARK    SCORE     hbond_lr_bb:          -7.128
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -272.553
REMARK    SCORE           score:        -385.368
REMARK    SCORE     hbond_sr_bb:        -120.283
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_sol:         601.775
REMARK    SCORE        hbond_sc:         -20.522
REMARK    SCORE             ref:          56.478
REMARK    SCORE          fa_rep:         106.734
ATOM      1  N   ASN A   1       0.520   0.030   0.111  1.00 13.470          N  
ATOM      2  CA  ASN A   1       1.974   0.148   0.178  1.00 12.780          C  
ATOM      3  C   ASN A   1       2.423   1.610   0.106  1.00 12.550          C  
ATOM      4  O   ASN A   1       1.630   2.465  -0.289  1.00 12.720          O  
ATOM      5  CB  ASN A   1       2.609  -0.655  -0.951  1.00 18.170          C  
ATOM      6  CG  ASN A   1       2.443  -2.124  -0.765  1.00 18.170          C  
ATOM      7  OD1 ASN A   1       2.461  -2.608   0.370  1.00 18.170          O  
ATOM      8  ND2 ASN A   1       2.280  -2.844  -1.841  1.00 18.170          N  
ATOM      9 1H   ASN A   1       0.270  -0.910  -0.161  1.00 16.160          H  
ATOM     10 2H   ASN A   1       0.106   0.233   1.011  1.00 16.160          H  
ATOM     11 3H   ASN A   1       0.158   0.683  -0.570  1.00 16.160          H  
ATOM     12  HA  ASN A   1       2.287  -0.265   1.135  1.00 15.340          H  
ATOM     13 1HB  ASN A   1       2.131  -0.376  -1.890  1.00 21.800          H  
ATOM     14 2HB  ASN A   1       3.667  -0.418  -1.057  1.00 21.800          H  
ATOM     15 1HD2 ASN A   1       2.165  -3.836  -1.766  1.00 21.800          H  
ATOM     16 2HD2 ASN A   1       2.275  -2.412  -2.745  1.00 21.800          H  
ATOM     17  N   PRO A   2       3.616   1.957   0.612  1.00 12.370          N  
ATOM     18  CA  PRO A   2       4.247   3.250   0.423  1.00 12.360          C  
ATOM     19  C   PRO A   2       4.663   3.369  -1.033  1.00 12.120          C  
ATOM     20  O   PRO A   2       5.008   2.349  -1.641  1.00 12.110          O  
ATOM     21  CB  PRO A   2       5.447   3.176   1.385  1.00 18.540          C  
ATOM     22  CG  PRO A   2       5.730   1.693   1.552  1.00 18.540          C  
ATOM     23  CD  PRO A   2       4.392   1.013   1.463  1.00 18.540          C  
ATOM     24  HA  PRO A   2       3.557   4.061   0.676  1.00 14.830          H  
ATOM     25 1HB  PRO A   2       6.303   3.684   0.932  1.00 22.250          H  
ATOM     26 2HB  PRO A   2       5.237   3.702   2.330  1.00 22.250          H  
ATOM     27 1HG  PRO A   2       6.403   1.346   0.767  1.00 22.250          H  
ATOM     28 2HG  PRO A   2       6.242   1.515   2.512  1.00 22.250          H  
ATOM     29 1HD  PRO A   2       4.548   0.043   0.982  1.00 22.250          H  
ATOM     30 2HD  PRO A   2       3.944   0.916   2.461  1.00 22.250          H  
ATOM     31  N   SER A   3       4.650   4.584  -1.571  1.00 12.110          N  
ATOM     32  CA  SER A   3       5.138   4.862  -2.915  1.00 12.080          C  
ATOM     33  C   SER A   3       6.651   5.041  -2.787  1.00 11.250          C  
ATOM     34  O   SER A   3       7.109   5.286  -1.674  1.00 10.880          O  
ATOM     35  CB  SER A   3       4.441   6.099  -3.460  1.00 16.920          C  
ATOM     36  OG  SER A   3       4.825   7.245  -2.770  1.00 16.920          O  
ATOM     37  H   SER A   3       4.297   5.367  -1.008  1.00 14.530          H  
ATOM     38  HA  SER A   3       4.908   4.009  -3.548  1.00 14.500          H  
ATOM     39 1HB  SER A   3       4.625   6.230  -4.511  1.00 20.310          H  
ATOM     40 2HB  SER A   3       3.364   5.967  -3.348  1.00 20.310          H  
ATOM     41  HG  SER A   3       4.340   7.972  -3.219  1.00 20.310          H  
ATOM     42  N   PRO A   4       7.469   4.997  -3.863  1.00 11.150          N  
ATOM     43  CA  PRO A   4       8.926   5.193  -3.825  1.00 10.620          C  
ATOM     44  C   PRO A   4       9.340   6.406  -2.974  1.00 10.330          C  
ATOM     45  O   PRO A   4      10.315   6.352  -2.218  1.00 10.410          O  
ATOM     46  CB  PRO A   4       9.245   5.344  -5.311  1.00 15.930          C  
ATOM     47  CG  PRO A   4       8.186   4.460  -5.979  1.00 15.930          C  
ATOM     48  CD  PRO A   4       6.937   4.694  -5.200  1.00 15.930          C  
ATOM     49  HA  PRO A   4       9.401   4.281  -3.463  1.00 12.740          H  
ATOM     50 1HB  PRO A   4       9.192   6.399  -5.615  1.00 19.120          H  
ATOM     51 2HB  PRO A   4      10.274   5.000  -5.517  1.00 19.120          H  
ATOM     52 1HG  PRO A   4       8.053   4.694  -7.024  1.00 19.120          H  
ATOM     53 2HG  PRO A   4       8.519   3.409  -5.938  1.00 19.120          H  
ATOM     54 1HD  PRO A   4       6.406   5.548  -5.629  1.00 19.120          H  
ATOM     55 2HD  PRO A   4       6.341   3.773  -5.204  1.00 19.120          H  
ATOM     56  N   LEU A   5       8.564   7.489  -3.038  1.00 10.220          N  
ATOM     57  CA  LEU A   5       8.829   8.658  -2.204  1.00 10.180          C  
ATOM     58  C   LEU A   5       8.885   8.315  -0.708  1.00 10.360          C  
ATOM     59  O   LEU A   5       9.656   8.887   0.059  1.00 10.540          O  
ATOM     60  CB  LEU A   5       7.803   9.765  -2.471  1.00 14.270          C  
ATOM     61  CG  LEU A   5       7.903  11.037  -1.565  1.00 14.270          C  
ATOM     62  CD1 LEU A   5       9.240  11.686  -1.646  1.00 14.270          C  
ATOM     63  CD2 LEU A   5       6.874  12.044  -1.982  1.00 14.270          C  
ATOM     64  H   LEU A   5       7.787   7.523  -3.683  1.00 12.260          H  
ATOM     65  HA  LEU A   5       9.788   9.041  -2.508  1.00 12.220          H  
ATOM     66 1HB  LEU A   5       7.905  10.083  -3.500  1.00 17.120          H  
ATOM     67 2HB  LEU A   5       6.804   9.343  -2.338  1.00 17.120          H  
ATOM     68  HG  LEU A   5       7.725  10.750  -0.562  1.00 17.120          H  
ATOM     69 1HD1 LEU A   5       9.220  12.536  -0.985  1.00 17.120          H  
ATOM     70 2HD1 LEU A   5       9.999  11.018  -1.311  1.00 17.120          H  
ATOM     71 3HD1 LEU A   5       9.445  11.998  -2.664  1.00 17.120          H  
ATOM     72 1HD2 LEU A   5       6.939  12.906  -1.331  1.00 17.120          H  
ATOM     73 2HD2 LEU A   5       7.050  12.359  -3.010  1.00 17.120          H  
ATOM     74 3HD2 LEU A   5       5.883  11.601  -1.898  1.00 17.120          H  
ATOM     75  N   GLN A   6       8.014   7.418  -0.282  1.00 10.540          N  
ATOM     76  CA  GLN A   6       7.895   7.023   1.100  1.00 10.960          C  
ATOM     77  C   GLN A   6       8.857   5.858   1.404  1.00 11.060          C  
ATOM     78  O   GLN A   6       9.489   5.812   2.464  1.00 11.510          O  
ATOM     79  CB  GLN A   6       6.426   6.654   1.305  1.00 15.180          C  
ATOM     80  CG  GLN A   6       5.483   7.867   1.127  1.00 15.180          C  
ATOM     81  CD  GLN A   6       3.957   7.529   0.982  1.00 15.180          C  
ATOM     82  OE1 GLN A   6       3.524   6.591   0.243  1.00 15.180          O  
ATOM     83  NE2 GLN A   6       3.146   8.334   1.686  1.00 15.180          N  
ATOM     84  H   GLN A   6       7.407   6.947  -0.949  1.00 12.650          H  
ATOM     85  HA  GLN A   6       8.155   7.868   1.735  1.00 13.150          H  
ATOM     86 1HB  GLN A   6       6.137   5.921   0.576  1.00 18.210          H  
ATOM     87 2HB  GLN A   6       6.275   6.229   2.298  1.00 18.210          H  
ATOM     88 1HG  GLN A   6       5.595   8.496   2.011  1.00 18.210          H  
ATOM     89 2HG  GLN A   6       5.784   8.424   0.241  1.00 18.210          H  
ATOM     90 1HE2 GLN A   6       2.149   8.227   1.671  1.00 18.210          H  
ATOM     91 2HE2 GLN A   6       3.538   9.050   2.261  1.00 18.210          H  
ATOM     92  N   GLN A   7       9.026   4.958   0.424  1.00 10.850          N  
ATOM     93  CA  GLN A   7       9.829   3.731   0.562  1.00 11.160          C  
ATOM     94  C   GLN A   7      11.288   4.013   0.877  1.00 11.110          C  
ATOM     95  O   GLN A   7      11.923   3.294   1.651  1.00 11.630          O  
ATOM     96  CB  GLN A   7       9.812   2.935  -0.741  1.00 15.500          C  
ATOM     97  CG  GLN A   7       8.500   2.293  -1.100  1.00 15.500          C  
ATOM     98  CD  GLN A   7       8.508   1.739  -2.505  1.00 15.500          C  
ATOM     99  OE1 GLN A   7       9.580   1.503  -3.075  1.00 15.500          O  
ATOM    100  NE2 GLN A   7       7.331   1.550  -3.086  1.00 15.500          N  
ATOM    101  H   GLN A   7       8.504   5.115  -0.440  1.00 13.020          H  
ATOM    102  HA  GLN A   7       9.409   3.132   1.368  1.00 13.390          H  
ATOM    103 1HB  GLN A   7      10.116   3.581  -1.536  1.00 18.600          H  
ATOM    104 2HB  GLN A   7      10.559   2.143  -0.681  1.00 18.600          H  
ATOM    105 1HG  GLN A   7       8.344   1.462  -0.428  1.00 18.600          H  
ATOM    106 2HG  GLN A   7       7.696   2.999  -1.003  1.00 18.600          H  
ATOM    107 1HE2 GLN A   7       7.280   1.193  -4.015  1.00 18.600          H  
ATOM    108 2HE2 GLN A   7       6.465   1.779  -2.585  1.00 18.600          H  
ATOM    109  N   PHE A   8      11.815   5.067   0.275  1.00 10.670          N  
ATOM    110  CA  PHE A   8      13.204   5.466   0.453  1.00 10.820          C  
ATOM    111  C   PHE A   8      13.381   6.658   1.379  1.00 10.990          C  
ATOM    112  O   PHE A   8      14.456   7.268   1.367  1.00 11.630          O  
ATOM    113  CB  PHE A   8      13.829   5.805  -0.888  1.00 15.090          C  
ATOM    114  CG  PHE A   8      14.044   4.655  -1.819  1.00 15.090          C  
ATOM    115  CD1 PHE A   8      13.060   4.273  -2.725  1.00 15.090          C  
ATOM    116  CD2 PHE A   8      15.257   3.979  -1.826  1.00 15.090          C  
ATOM    117  CE1 PHE A   8      13.278   3.237  -3.598  1.00 15.090          C  
ATOM    118  CE2 PHE A   8      15.479   2.939  -2.706  1.00 15.090          C  
ATOM    119  CZ  PHE A   8      14.488   2.569  -3.592  1.00 15.090          C  
ATOM    120  H   PHE A   8      11.226   5.591  -0.383  1.00 12.800          H  
ATOM    121  HA  PHE A   8      13.744   4.625   0.880  1.00 12.980          H  
ATOM    122 1HB  PHE A   8      13.165   6.482  -1.365  1.00 18.110          H  
ATOM    123 2HB  PHE A   8      14.780   6.317  -0.739  1.00 18.110          H  
ATOM    124  HD1 PHE A   8      12.106   4.796  -2.738  1.00 18.110          H  
ATOM    125  HD2 PHE A   8      16.041   4.280  -1.127  1.00 18.110          H  
ATOM    126  HE1 PHE A   8      12.491   2.943  -4.299  1.00 18.110          H  
ATOM    127  HE2 PHE A   8      16.436   2.413  -2.706  1.00 18.110          H  
ATOM    128  HZ  PHE A   8      14.658   1.751  -4.288  1.00 18.110          H  
ATOM    129  N   GLY A   9      12.370   6.964   2.210  1.00 10.600          N  
ATOM    130  CA  GLY A   9      12.388   8.109   3.131  1.00 10.910          C  
ATOM    131  C   GLY A   9      13.540   8.092   4.131  1.00 10.580          C  
ATOM    132  O   GLY A   9      13.866   9.110   4.735  1.00 10.670          O  
ATOM    133  H   GLY A   9      11.508   6.407   2.183  1.00 12.720          H  
ATOM    134 1HA  GLY A   9      12.430   9.033   2.554  1.00 13.090          H  
ATOM    135 2HA  GLY A   9      11.445   8.126   3.676  1.00 13.090          H  
ATOM    136  N   ARG A  10      14.144   6.922   4.318  1.00 10.430          N  
ATOM    137  CA  ARG A  10      15.287   6.715   5.198  1.00 10.360          C  
ATOM    138  C   ARG A  10      16.517   7.491   4.732  1.00  9.950          C  
ATOM    139  O   ARG A  10      17.456   7.711   5.500  1.00 10.080          O  
ATOM    140  CB  ARG A  10      15.652   5.237   5.250  1.00 14.530          C  
ATOM    141  CG  ARG A  10      16.210   4.655   3.925  1.00 14.530          C  
ATOM    142  CD  ARG A  10      16.452   3.194   4.022  1.00 14.530          C  
ATOM    143  NE  ARG A  10      17.015   2.634   2.780  1.00 14.530          N  
ATOM    144  CZ  ARG A  10      16.306   2.187   1.706  1.00 14.530          C  
ATOM    145  NH1 ARG A  10      14.987   2.223   1.706  1.00 14.530          N  
ATOM    146  NH2 ARG A  10      16.954   1.696   0.659  1.00 14.530          N  
ATOM    147  H   ARG A  10      13.781   6.141   3.796  1.00 12.520          H  
ATOM    148  HA  ARG A  10      15.018   7.054   6.199  1.00 12.430          H  
ATOM    149 1HB  ARG A  10      16.405   5.077   6.020  1.00 17.440          H  
ATOM    150 2HB  ARG A  10      14.774   4.654   5.523  1.00 17.440          H  
ATOM    151 1HG  ARG A  10      15.511   4.846   3.110  1.00 17.440          H  
ATOM    152 2HG  ARG A  10      17.169   5.118   3.695  1.00 17.440          H  
ATOM    153 1HD  ARG A  10      17.166   3.012   4.826  1.00 17.440          H  
ATOM    154 2HD  ARG A  10      15.522   2.675   4.252  1.00 17.440          H  
ATOM    155  HE  ARG A  10      18.025   2.573   2.725  1.00 17.440          H  
ATOM    156 1HH1 ARG A  10      14.488   2.588   2.506  1.00 17.440          H  
ATOM    157 2HH1 ARG A  10      14.461   1.880   0.909  1.00 17.440          H  
ATOM    158 1HH2 ARG A  10      17.966   1.659   0.661  1.00 17.440          H  
ATOM    159 2HH2 ARG A  10      16.443   1.335  -0.136  1.00 17.440          H  
ATOM    160  N   ALA A  11      16.538   7.839   3.448  1.00  9.700          N  
ATOM    161  CA  ALA A  11      17.638   8.536   2.828  1.00  9.520          C  
ATOM    162  C   ALA A  11      17.229   9.985   2.552  1.00  9.040          C  
ATOM    163  O   ALA A  11      16.063  10.220   2.208  1.00  9.050          O  
ATOM    164  CB  ALA A  11      18.012   7.813   1.536  1.00 13.400          C  
ATOM    165  H   ALA A  11      15.720   7.630   2.868  1.00 11.640          H  
ATOM    166  HA  ALA A  11      18.473   8.524   3.524  1.00 11.420          H  
ATOM    167 1HB  ALA A  11      18.841   8.295   1.041  1.00 16.080          H  
ATOM    168 2HB  ALA A  11      18.287   6.786   1.769  1.00 16.080          H  
ATOM    169 3HB  ALA A  11      17.148   7.811   0.868  1.00 16.080          H  
ATOM    170  N   PRO A  12      18.182  10.955   2.531  1.00  8.830          N  
ATOM    171  CA  PRO A  12      17.995  12.375   2.212  1.00  8.590          C  
ATOM    172  C   PRO A  12      17.448  12.542   0.804  1.00  8.400          C  
ATOM    173  O   PRO A  12      16.818  13.543   0.471  1.00  8.130          O  
ATOM    174  CB  PRO A  12      19.404  12.959   2.364  1.00 12.880          C  
ATOM    175  CG  PRO A  12      20.337  11.785   2.204  1.00 12.880          C  
ATOM    176  CD  PRO A  12      19.603  10.617   2.830  1.00 12.880          C  
ATOM    177  HA  PRO A  12      17.321  12.826   2.948  1.00 10.310          H  
ATOM    178 1HB  PRO A  12      19.571  13.736   1.599  1.00 15.460          H  
ATOM    179 2HB  PRO A  12      19.504  13.449   3.343  1.00 15.460          H  
ATOM    180 1HG  PRO A  12      20.559  11.628   1.137  1.00 15.460          H  
ATOM    181 2HG  PRO A  12      21.302  11.996   2.696  1.00 15.460          H  
ATOM    182 1HD  PRO A  12      19.951   9.710   2.341  1.00 15.460          H  
ATOM    183 2HD  PRO A  12      19.767  10.590   3.922  1.00 15.460          H  
ATOM    184  N   ILE A  13      17.628  11.494   0.014  1.00  8.710          N  
ATOM    185  CA  ILE A  13      17.196  11.388  -1.354  1.00  8.710          C  
ATOM    186  C   ILE A  13      15.705  11.697  -1.400  1.00  8.640          C  
ATOM    187  O   ILE A  13      15.215  12.323  -2.342  1.00  8.470          O  
ATOM    188  CB  ILE A  13      17.381   9.956  -1.863  1.00 12.190          C  
ATOM    189  CG1 ILE A  13      18.846   9.581  -1.909  1.00 12.190          C  
ATOM    190  CG2 ILE A  13      16.857   9.921  -3.278  1.00 12.190          C  
ATOM    191  CD1 ILE A  13      19.073   8.099  -2.093  1.00 12.190          C  
ATOM    192  H   ILE A  13      18.134  10.710   0.386  1.00 10.450          H  
ATOM    193  HA  ILE A  13      17.735  12.094  -1.976  1.00 10.450          H  
ATOM    194  HB  ILE A  13      16.842   9.251  -1.230  1.00 14.630          H  
ATOM    195 1HG1 ILE A  13      19.331  10.117  -2.715  1.00 14.630          H  
ATOM    196 2HG1 ILE A  13      19.314   9.881  -0.980  1.00 14.630          H  
ATOM    197 1HG2 ILE A  13      16.965   8.943  -3.705  1.00 14.630          H  
ATOM    198 2HG2 ILE A  13      15.854  10.188  -3.327  1.00 14.630          H  
ATOM    199 3HG2 ILE A  13      17.420  10.644  -3.852  1.00 14.630          H  
ATOM    200 1HD1 ILE A  13      20.125   7.907  -2.089  1.00 14.630          H  
ATOM    201 2HD1 ILE A  13      18.616   7.554  -1.279  1.00 14.630          H  
ATOM    202 3HD1 ILE A  13      18.659   7.746  -3.018  1.00 14.630          H  
ATOM    203  N   LYS A  14      14.960  11.144  -0.431  1.00  8.960          N  
ATOM    204  CA  LYS A  14      13.528  11.329  -0.373  1.00  9.170          C  
ATOM    205  C   LYS A  14      13.140  12.215   0.806  1.00  8.670          C  
ATOM    206  O   LYS A  14      12.181  12.976   0.705  1.00  8.730          O  
ATOM    207  CB  LYS A  14      12.827   9.985  -0.304  1.00 12.750          C  
ATOM    208  CG  LYS A  14      12.384   9.376  -1.657  1.00 12.750          C  
ATOM    209  CD  LYS A  14      13.489   9.038  -2.575  1.00 12.750          C  
ATOM    210  CE  LYS A  14      13.034   8.128  -3.743  1.00 12.750          C  
ATOM    211  NZ  LYS A  14      14.185   7.636  -4.518  1.00 12.750          N  
ATOM    212  H   LYS A  14      15.403  10.623   0.329  1.00 10.750          H  
ATOM    213  HA  LYS A  14      13.208  11.834  -1.278  1.00 11.000          H  
ATOM    214 1HB  LYS A  14      13.488   9.276   0.174  1.00 15.300          H  
ATOM    215 2HB  LYS A  14      11.936  10.071   0.323  1.00 15.300          H  
ATOM    216 1HG  LYS A  14      11.799   8.483  -1.462  1.00 15.300          H  
ATOM    217 2HG  LYS A  14      11.780  10.093  -2.178  1.00 15.300          H  
ATOM    218 1HD  LYS A  14      13.782   9.975  -3.010  1.00 15.300          H  
ATOM    219 2HD  LYS A  14      14.328   8.600  -2.037  1.00 15.300          H  
ATOM    220 1HE  LYS A  14      12.491   7.287  -3.349  1.00 15.300          H  
ATOM    221 2HE  LYS A  14      12.388   8.669  -4.401  1.00 15.300          H  
ATOM    222 1HZ  LYS A  14      13.872   7.025  -5.267  1.00 15.300          H  
ATOM    223 2HZ  LYS A  14      14.697   8.418  -4.904  1.00 15.300          H  
ATOM    224 3HZ  LYS A  14      14.771   7.131  -3.863  1.00 15.300          H  
ATOM    225  N   GLN A  15      13.903  12.208   1.905  1.00  8.340          N  
ATOM    226  CA  GLN A  15      13.533  13.054   3.047  1.00  8.070          C  
ATOM    227  C   GLN A  15      13.529  14.544   2.663  1.00  7.720          C  
ATOM    228  O   GLN A  15      12.729  15.333   3.188  1.00  7.440          O  
ATOM    229  CB  GLN A  15      14.419  12.787   4.257  1.00 11.410          C  
ATOM    230  CG  GLN A  15      14.007  13.555   5.517  1.00 11.410          C  
ATOM    231  CD  GLN A  15      12.598  13.200   6.004  1.00 11.410          C  
ATOM    232  OE1 GLN A  15      12.190  12.038   6.045  1.00 11.410          O  
ATOM    233  NE2 GLN A  15      11.857  14.230   6.386  1.00 11.410          N  
ATOM    234  H   GLN A  15      14.689  11.558   1.991  1.00 10.010          H  
ATOM    235  HA  GLN A  15      12.530  12.783   3.341  1.00  9.680          H  
ATOM    236 1HB  GLN A  15      14.405  11.717   4.488  1.00 13.690          H  
ATOM    237 2HB  GLN A  15      15.428  13.055   4.029  1.00 13.690          H  
ATOM    238 1HG  GLN A  15      14.708  13.307   6.312  1.00 13.690          H  
ATOM    239 2HG  GLN A  15      14.040  14.626   5.319  1.00 13.690          H  
ATOM    240 1HE2 GLN A  15      10.925  14.086   6.724  1.00 13.690          H  
ATOM    241 2HE2 GLN A  15      12.237  15.156   6.338  1.00 13.690          H  
ATOM    242  N   ALA A  16      14.403  14.939   1.721  1.00  7.840          N  
ATOM    243  CA  ALA A  16      14.505  16.306   1.211  1.00  7.680          C  
ATOM    244  C   ALA A  16      13.188  16.770   0.577  1.00  7.250          C  
ATOM    245  O   ALA A  16      12.961  17.968   0.399  1.00  7.030          O  
ATOM    246  CB  ALA A  16      15.616  16.387   0.172  1.00 10.820          C  
ATOM    247  H   ALA A  16      15.081  14.270   1.338  1.00  9.410          H  
ATOM    248  HA  ALA A  16      14.732  16.966   2.048  1.00  9.220          H  
ATOM    249 1HB  ALA A  16      15.704  17.409  -0.193  1.00 12.980          H  
ATOM    250 2HB  ALA A  16      16.558  16.080   0.623  1.00 12.980          H  
ATOM    251 3HB  ALA A  16      15.383  15.722  -0.661  1.00 12.980          H  
ATOM    252  N   ILE A  17      12.364  15.810   0.174  1.00  7.270          N  
ATOM    253  CA  ILE A  17      11.083  16.024  -0.454  1.00  7.060          C  
ATOM    254  C   ILE A  17       9.991  15.882   0.598  1.00  6.740          C  
ATOM    255  O   ILE A  17       9.098  16.738   0.718  1.00  6.500          O  
ATOM    256  CB  ILE A  17      10.819  14.949  -1.495  1.00  9.970          C  
ATOM    257  CG1 ILE A  17      11.869  14.974  -2.583  1.00  9.970          C  
ATOM    258  CG2 ILE A  17       9.446  15.168  -2.061  1.00  9.970          C  
ATOM    259  CD1 ILE A  17      11.840  13.756  -3.514  1.00  9.970          C  
ATOM    260  H   ILE A  17      12.619  14.847   0.367  1.00  8.720          H  
ATOM    261  HA  ILE A  17      11.047  17.017  -0.884  1.00  8.470          H  
ATOM    262  HB  ILE A  17      10.877  13.990  -1.035  1.00 11.960          H  
ATOM    263 1HG1 ILE A  17      11.747  15.865  -3.174  1.00 11.960          H  
ATOM    264 2HG1 ILE A  17      12.851  15.002  -2.111  1.00 11.960          H  
ATOM    265 1HG2 ILE A  17       9.259  14.398  -2.764  1.00 11.960          H  
ATOM    266 2HG2 ILE A  17       8.679  15.118  -1.292  1.00 11.960          H  
ATOM    267 3HG2 ILE A  17       9.406  16.145  -2.544  1.00 11.960          H  
ATOM    268 1HD1 ILE A  17      12.630  13.839  -4.253  1.00 11.960          H  
ATOM    269 2HD1 ILE A  17      11.994  12.852  -2.938  1.00 11.960          H  
ATOM    270 3HD1 ILE A  17      10.906  13.679  -4.033  1.00 11.960          H  
ATOM    271  N   LEU A  18      10.080  14.784   1.369  1.00  6.880          N  
ATOM    272  CA  LEU A  18       9.067  14.425   2.341  1.00  6.810          C  
ATOM    273  C   LEU A  18       8.873  15.523   3.338  1.00  6.620          C  
ATOM    274  O   LEU A  18       7.758  15.766   3.756  1.00  6.500          O  
ATOM    275  CB  LEU A  18       9.425  13.152   3.110  1.00  9.560          C  
ATOM    276  CG  LEU A  18       9.382  11.816   2.379  1.00  9.560          C  
ATOM    277  CD1 LEU A  18      10.000  10.752   3.269  1.00  9.560          C  
ATOM    278  CD2 LEU A  18       7.931  11.434   2.093  1.00  9.560          C  
ATOM    279  H   LEU A  18      10.862  14.148   1.222  1.00  8.260          H  
ATOM    280  HA  LEU A  18       8.140  14.270   1.810  1.00  8.170          H  
ATOM    281 1HB  LEU A  18      10.401  13.280   3.545  1.00 11.470          H  
ATOM    282 2HB  LEU A  18       8.722  13.062   3.910  1.00 11.470          H  
ATOM    283  HG  LEU A  18       9.948  11.869   1.449  1.00 11.470          H  
ATOM    284 1HD1 LEU A  18       9.956   9.799   2.740  1.00 11.470          H  
ATOM    285 2HD1 LEU A  18      11.037  10.998   3.488  1.00 11.470          H  
ATOM    286 3HD1 LEU A  18       9.450  10.678   4.204  1.00 11.470          H  
ATOM    287 1HD2 LEU A  18       7.921  10.463   1.605  1.00 11.470          H  
ATOM    288 2HD2 LEU A  18       7.375  11.370   3.027  1.00 11.470          H  
ATOM    289 3HD2 LEU A  18       7.462  12.169   1.445  1.00 11.470          H  
ATOM    290  N   VAL A  19       9.908  16.258   3.694  1.00  6.730          N  
ATOM    291  CA  VAL A  19       9.694  17.335   4.644  1.00  6.760          C  
ATOM    292  C   VAL A  19       8.572  18.306   4.210  1.00  6.410          C  
ATOM    293  O   VAL A  19       7.880  18.853   5.065  1.00  6.340          O  
ATOM    294  CB  VAL A  19      11.015  18.104   4.879  1.00  9.450          C  
ATOM    295  CG1 VAL A  19      11.460  18.869   3.610  1.00  9.450          C  
ATOM    296  CG2 VAL A  19      10.828  19.081   6.054  1.00  9.450          C  
ATOM    297  H   VAL A  19      10.848  16.018   3.357  1.00  8.080          H  
ATOM    298  HA  VAL A  19       9.402  16.887   5.592  1.00  8.110          H  
ATOM    299  HB  VAL A  19      11.798  17.380   5.110  1.00 11.340          H  
ATOM    300 1HG1 VAL A  19      12.403  19.373   3.803  1.00 11.340          H  
ATOM    301 2HG1 VAL A  19      11.593  18.169   2.783  1.00 11.340          H  
ATOM    302 3HG1 VAL A  19      10.725  19.611   3.339  1.00 11.340          H  
ATOM    303 1HG2 VAL A  19      11.763  19.604   6.240  1.00 11.340          H  
ATOM    304 2HG2 VAL A  19      10.054  19.811   5.820  1.00 11.340          H  
ATOM    305 3HG2 VAL A  19      10.539  18.526   6.946  1.00 11.340          H  
ATOM    306  N   PHE A  20       8.367  18.529   2.904  1.00  6.350          N  
ATOM    307  CA  PHE A  20       7.318  19.439   2.457  1.00  6.250          C  
ATOM    308  C   PHE A  20       5.975  18.739   2.583  1.00  5.960          C  
ATOM    309  O   PHE A  20       4.977  19.304   3.054  1.00  5.880          O  
ATOM    310  CB  PHE A  20       7.574  19.831   1.003  1.00  8.790          C  
ATOM    311  CG  PHE A  20       8.737  20.742   0.852  1.00  8.790          C  
ATOM    312  CD1 PHE A  20       9.999  20.225   0.630  1.00  8.790          C  
ATOM    313  CD2 PHE A  20       8.587  22.115   0.930  1.00  8.790          C  
ATOM    314  CE1 PHE A  20      11.085  21.050   0.505  1.00  8.790          C  
ATOM    315  CE2 PHE A  20       9.674  22.946   0.798  1.00  8.790          C  
ATOM    316  CZ  PHE A  20      10.927  22.413   0.588  1.00  8.790          C  
ATOM    317  H   PHE A  20       8.928  18.050   2.198  1.00  7.620          H  
ATOM    318  HA  PHE A  20       7.323  20.326   3.088  1.00  7.500          H  
ATOM    319 1HB  PHE A  20       7.761  18.937   0.408  1.00 10.550          H  
ATOM    320 2HB  PHE A  20       6.693  20.317   0.595  1.00 10.550          H  
ATOM    321  HD1 PHE A  20      10.137  19.143   0.562  1.00 10.550          H  
ATOM    322  HD2 PHE A  20       7.593  22.537   1.100  1.00 10.550          H  
ATOM    323  HE1 PHE A  20      12.076  20.613   0.338  1.00 10.550          H  
ATOM    324  HE2 PHE A  20       9.548  24.024   0.863  1.00 10.550          H  
ATOM    325  HZ  PHE A  20      11.790  23.068   0.487  1.00 10.550          H  
ATOM    326  N   VAL A  21       5.978  17.478   2.187  1.00  5.960          N  
ATOM    327  CA  VAL A  21       4.788  16.641   2.203  1.00  5.950          C  
ATOM    328  C   VAL A  21       4.273  16.460   3.642  1.00  5.890          C  
ATOM    329  O   VAL A  21       3.086  16.658   3.927  1.00  5.870          O  
ATOM    330  CB  VAL A  21       5.146  15.289   1.543  1.00  8.330          C  
ATOM    331  CG1 VAL A  21       4.041  14.269   1.677  1.00  8.330          C  
ATOM    332  CG2 VAL A  21       5.486  15.543   0.055  1.00  8.330          C  
ATOM    333  H   VAL A  21       6.868  17.114   1.820  1.00  7.150          H  
ATOM    334  HA  VAL A  21       4.021  17.138   1.610  1.00  7.140          H  
ATOM    335  HB  VAL A  21       6.001  14.880   2.043  1.00 10.000          H  
ATOM    336 1HG1 VAL A  21       4.361  13.339   1.209  1.00 10.000          H  
ATOM    337 2HG1 VAL A  21       3.838  14.084   2.724  1.00 10.000          H  
ATOM    338 3HG1 VAL A  21       3.149  14.620   1.194  1.00 10.000          H  
ATOM    339 1HG2 VAL A  21       5.770  14.615  -0.413  1.00 10.000          H  
ATOM    340 2HG2 VAL A  21       4.613  15.954  -0.453  1.00 10.000          H  
ATOM    341 3HG2 VAL A  21       6.311  16.249  -0.025  1.00 10.000          H  
ATOM    342  N   ILE A  22       5.201  16.139   4.538  1.00  6.030          N  
ATOM    343  CA  ILE A  22       4.967  15.905   5.948  1.00  6.250          C  
ATOM    344  C   ILE A  22       4.458  17.131   6.647  1.00  6.130          C  
ATOM    345  O   ILE A  22       3.445  17.055   7.329  1.00  6.210          O  
ATOM    346  CB  ILE A  22       6.269  15.470   6.651  1.00  8.660          C  
ATOM    347  CG1 ILE A  22       6.700  14.074   6.159  1.00  8.660          C  
ATOM    348  CG2 ILE A  22       6.094  15.503   8.171  1.00  8.660          C  
ATOM    349  CD1 ILE A  22       8.114  13.712   6.548  1.00  8.660          C  
ATOM    350  H   ILE A  22       6.140  16.033   4.191  1.00  7.240          H  
ATOM    351  HA  ILE A  22       4.227  15.112   6.046  1.00  7.500          H  
ATOM    352  HB  ILE A  22       7.066  16.160   6.372  1.00 10.390          H  
ATOM    353 1HG1 ILE A  22       6.033  13.330   6.565  1.00 10.390          H  
ATOM    354 2HG1 ILE A  22       6.620  14.043   5.079  1.00 10.390          H  
ATOM    355 1HG2 ILE A  22       7.007  15.212   8.646  1.00 10.390          H  
ATOM    356 2HG2 ILE A  22       5.836  16.494   8.523  1.00 10.390          H  
ATOM    357 3HG2 ILE A  22       5.319  14.826   8.443  1.00 10.390          H  
ATOM    358 1HD1 ILE A  22       8.353  12.745   6.159  1.00 10.390          H  
ATOM    359 2HD1 ILE A  22       8.798  14.442   6.125  1.00 10.390          H  
ATOM    360 3HD1 ILE A  22       8.226  13.696   7.623  1.00 10.390          H  
ATOM    361  N   VAL A  23       5.112  18.271   6.458  1.00  6.090          N  
ATOM    362  CA  VAL A  23       4.685  19.478   7.133  1.00  6.190          C  
ATOM    363  C   VAL A  23       3.241  19.813   6.777  1.00  5.930          C  
ATOM    364  O   VAL A  23       2.474  20.223   7.645  1.00  6.060          O  
ATOM    365  CB  VAL A  23       5.697  20.604   6.866  1.00  8.630          C  
ATOM    366  CG1 VAL A  23       5.181  21.945   7.328  1.00  8.630          C  
ATOM    367  CG2 VAL A  23       6.975  20.273   7.650  1.00  8.630          C  
ATOM    368  H   VAL A  23       5.952  18.301   5.872  1.00  7.310          H  
ATOM    369  HA  VAL A  23       4.719  19.290   8.205  1.00  7.430          H  
ATOM    370  HB  VAL A  23       5.919  20.645   5.799  1.00 10.350          H  
ATOM    371 1HG1 VAL A  23       5.935  22.707   7.139  1.00 10.350          H  
ATOM    372 2HG1 VAL A  23       4.296  22.182   6.773  1.00 10.350          H  
ATOM    373 3HG1 VAL A  23       4.955  21.909   8.393  1.00 10.350          H  
ATOM    374 1HG2 VAL A  23       7.726  21.042   7.468  1.00 10.350          H  
ATOM    375 2HG2 VAL A  23       6.745  20.234   8.714  1.00 10.350          H  
ATOM    376 3HG2 VAL A  23       7.367  19.311   7.342  1.00 10.350          H  
ATOM    377  N   TRP A  24       2.846  19.662   5.515  1.00  5.740          N  
ATOM    378  CA  TRP A  24       1.443  19.879   5.181  1.00  5.750          C  
ATOM    379  C   TRP A  24       0.576  18.889   5.977  1.00  5.770          C  
ATOM    380  O   TRP A  24      -0.324  19.294   6.729  1.00  5.910          O  
ATOM    381  CB  TRP A  24       1.268  19.648   3.693  1.00  8.050          C  
ATOM    382  CG  TRP A  24      -0.103  19.892   3.060  1.00  8.050          C  
ATOM    383  CD1 TRP A  24      -0.540  21.078   2.588  1.00  8.050          C  
ATOM    384  CD2 TRP A  24      -1.162  18.949   2.764  1.00  8.050          C  
ATOM    385  NE1 TRP A  24      -1.758  20.940   2.003  1.00  8.050          N  
ATOM    386  CE2 TRP A  24      -2.153  19.659   2.096  1.00  8.050          C  
ATOM    387  CE3 TRP A  24      -1.343  17.593   2.989  1.00  8.050          C  
ATOM    388  CZ2 TRP A  24      -3.299  19.064   1.649  1.00  8.050          C  
ATOM    389  CZ3 TRP A  24      -2.511  17.011   2.546  1.00  8.050          C  
ATOM    390  CH2 TRP A  24      -3.453  17.728   1.897  1.00  8.050          C  
ATOM    391  H   TRP A  24       3.522  19.401   4.787  1.00  6.890          H  
ATOM    392  HA  TRP A  24       1.155  20.887   5.431  1.00  6.900          H  
ATOM    393 1HB  TRP A  24       1.997  20.267   3.169  1.00  9.660          H  
ATOM    394 2HB  TRP A  24       1.542  18.626   3.495  1.00  9.660          H  
ATOM    395  HD1 TRP A  24       0.011  21.990   2.646  1.00  9.660          H  
ATOM    396  HE1 TRP A  24      -2.296  21.673   1.569  1.00  9.660          H  
ATOM    397  HE3 TRP A  24      -0.590  17.009   3.500  1.00  9.660          H  
ATOM    398  HZ2 TRP A  24      -4.078  19.625   1.124  1.00  9.660          H  
ATOM    399  HZ3 TRP A  24      -2.664  15.973   2.724  1.00  9.660          H  
ATOM    400  HH2 TRP A  24      -4.350  17.243   1.564  1.00  9.660          H  
ATOM    401  N   TRP A  25       0.936  17.594   5.935  1.00  5.820          N  
ATOM    402  CA  TRP A  25       0.159  16.565   6.625  1.00  6.110          C  
ATOM    403  C   TRP A  25       0.093  16.726   8.144  1.00  6.260          C  
ATOM    404  O   TRP A  25      -0.916  16.366   8.755  1.00  6.470          O  
ATOM    405  CB  TRP A  25       0.647  15.167   6.284  1.00  8.440          C  
ATOM    406  CG  TRP A  25       0.144  14.628   4.990  1.00  8.440          C  
ATOM    407  CD1 TRP A  25       0.837  14.408   3.844  1.00  8.440          C  
ATOM    408  CD2 TRP A  25      -1.208  14.205   4.728  1.00  8.440          C  
ATOM    409  NE1 TRP A  25       0.008  13.882   2.883  1.00  8.440          N  
ATOM    410  CE2 TRP A  25      -1.246  13.751   3.409  1.00  8.440          C  
ATOM    411  CE3 TRP A  25      -2.374  14.172   5.497  1.00  8.440          C  
ATOM    412  CZ2 TRP A  25      -2.412  13.269   2.833  1.00  8.440          C  
ATOM    413  CZ3 TRP A  25      -3.531  13.686   4.923  1.00  8.440          C  
ATOM    414  CH2 TRP A  25      -3.556  13.250   3.627  1.00  8.440          C  
ATOM    415  H   TRP A  25       1.734  17.310   5.354  1.00  6.980          H  
ATOM    416  HA  TRP A  25      -0.856  16.629   6.248  1.00  7.330          H  
ATOM    417 1HB  TRP A  25       1.732  15.171   6.240  1.00 10.130          H  
ATOM    418 2HB  TRP A  25       0.341  14.499   7.069  1.00 10.130          H  
ATOM    419  HD1 TRP A  25       1.880  14.612   3.711  1.00 10.130          H  
ATOM    420  HE1 TRP A  25       0.273  13.627   1.945  1.00 10.130          H  
ATOM    421  HE3 TRP A  25      -2.367  14.517   6.530  1.00 10.130          H  
ATOM    422  HZ2 TRP A  25      -2.446  12.915   1.803  1.00 10.130          H  
ATOM    423  HZ3 TRP A  25      -4.424  13.655   5.528  1.00 10.130          H  
ATOM    424  HH2 TRP A  25      -4.492  12.876   3.209  1.00 10.130          H  
ATOM    425  N   VAL A  26       1.081  17.374   8.756  1.00  6.330          N  
ATOM    426  CA  VAL A  26       1.055  17.590  10.203  1.00  6.720          C  
ATOM    427  C   VAL A  26      -0.252  18.291  10.619  1.00  6.650          C  
ATOM    428  O   VAL A  26      -0.826  17.974  11.673  1.00  6.940          O  
ATOM    429  CB  VAL A  26       2.289  18.419  10.679  1.00  9.250          C  
ATOM    430  CG1 VAL A  26       2.122  18.849  12.129  1.00  9.250          C  
ATOM    431  CG2 VAL A  26       3.568  17.565  10.589  1.00  9.250          C  
ATOM    432  H   VAL A  26       1.914  17.619   8.213  1.00  7.600          H  
ATOM    433  HA  VAL A  26       1.108  16.621  10.694  1.00  8.060          H  
ATOM    434  HB  VAL A  26       2.385  19.309  10.055  1.00 11.100          H  
ATOM    435 1HG1 VAL A  26       2.992  19.418  12.443  1.00 11.100          H  
ATOM    436 2HG1 VAL A  26       1.242  19.473  12.235  1.00 11.100          H  
ATOM    437 3HG1 VAL A  26       2.027  17.957  12.757  1.00 11.100          H  
ATOM    438 1HG2 VAL A  26       4.423  18.151  10.917  1.00 11.100          H  
ATOM    439 2HG2 VAL A  26       3.469  16.694  11.218  1.00 11.100          H  
ATOM    440 3HG2 VAL A  26       3.725  17.252   9.597  1.00 11.100          H  
ATOM    441  N   LEU A  27      -0.708  19.283   9.835  1.00  6.400          N  
ATOM    442  CA  LEU A  27      -1.946  19.979  10.181  1.00  6.530          C  
ATOM    443  C   LEU A  27      -3.138  19.461   9.373  1.00  6.470          C  
ATOM    444  O   LEU A  27      -4.288  19.542   9.837  1.00  6.740          O  
ATOM    445  CB  LEU A  27      -1.793  21.488   9.991  1.00  9.090          C  
ATOM    446  CG  LEU A  27      -0.688  22.181  10.818  1.00  9.090          C  
ATOM    447  CD1 LEU A  27      -0.668  23.640  10.472  1.00  9.090          C  
ATOM    448  CD2 LEU A  27      -0.933  21.998  12.290  1.00  9.090          C  
ATOM    449  H   LEU A  27      -0.229  19.498   8.955  1.00  7.680          H  
ATOM    450  HA  LEU A  27      -2.178  19.775  11.221  1.00  7.840          H  
ATOM    451 1HB  LEU A  27      -1.600  21.684   8.934  1.00 10.910          H  
ATOM    452 2HB  LEU A  27      -2.727  21.949  10.259  1.00 10.910          H  
ATOM    453  HG  LEU A  27       0.283  21.754  10.553  1.00 10.910          H  
ATOM    454 1HD1 LEU A  27       0.123  24.140  11.030  1.00 10.910          H  
ATOM    455 2HD1 LEU A  27      -0.488  23.749   9.426  1.00 10.910          H  
ATOM    456 3HD1 LEU A  27      -1.621  24.090  10.722  1.00 10.910          H  
ATOM    457 1HD2 LEU A  27      -0.145  22.495  12.854  1.00 10.910          H  
ATOM    458 2HD2 LEU A  27      -1.894  22.431  12.556  1.00 10.910          H  
ATOM    459 3HD2 LEU A  27      -0.924  20.951  12.532  1.00 10.910          H  
ATOM    460  N   TYR A  28      -2.879  18.937   8.173  1.00  6.250          N  
ATOM    461  CA  TYR A  28      -3.952  18.440   7.331  1.00  6.410          C  
ATOM    462  C   TYR A  28      -4.519  17.114   7.852  1.00  6.660          C  
ATOM    463  O   TYR A  28      -5.721  16.888   7.796  1.00  6.950          O  
ATOM    464  CB  TYR A  28      -3.516  18.435   5.877  1.00  8.910          C  
ATOM    465  CG  TYR A  28      -3.716  19.803   5.230  1.00  8.910          C  
ATOM    466  CD1 TYR A  28      -2.820  20.847   5.391  1.00  8.910          C  
ATOM    467  CD2 TYR A  28      -4.823  19.992   4.441  1.00  8.910          C  
ATOM    468  CE1 TYR A  28      -3.058  22.059   4.773  1.00  8.910          C  
ATOM    469  CE2 TYR A  28      -5.054  21.201   3.818  1.00  8.910          C  
ATOM    470  CZ  TYR A  28      -4.178  22.233   3.990  1.00  8.910          C  
ATOM    471  OH  TYR A  28      -4.403  23.439   3.374  1.00  8.910          O  
ATOM    472  H   TYR A  28      -1.918  18.905   7.819  1.00  7.500          H  
ATOM    473  HA  TYR A  28      -4.758  19.165   7.378  1.00  7.690          H  
ATOM    474 1HB  TYR A  28      -2.473  18.176   5.803  1.00 10.690          H  
ATOM    475 2HB  TYR A  28      -4.065  17.718   5.326  1.00 10.690          H  
ATOM    476  HD1 TYR A  28      -1.943  20.735   5.997  1.00 10.690          H  
ATOM    477  HD2 TYR A  28      -5.518  19.177   4.302  1.00 10.690          H  
ATOM    478  HE1 TYR A  28      -2.368  22.865   4.904  1.00 10.690          H  
ATOM    479  HE2 TYR A  28      -5.937  21.334   3.193  1.00 10.690          H  
ATOM    480  HH  TYR A  28      -3.759  24.082   3.682  1.00 10.690          H  
ATOM    481  N   GLY A  29      -3.716  16.259   8.483  1.00  6.710          N  
ATOM    482  CA  GLY A  29      -4.293  15.028   9.014  1.00  7.140          C  
ATOM    483  C   GLY A  29      -5.429  15.379   9.992  1.00  7.390          C  
ATOM    484  O   GLY A  29      -6.465  14.704  10.019  1.00  7.740          O  
ATOM    485  H   GLY A  29      -2.713  16.420   8.558  1.00  8.050          H  
ATOM    486 1HA  GLY A  29      -4.674  14.413   8.199  1.00  8.570          H  
ATOM    487 2HA  GLY A  29      -3.520  14.456   9.527  1.00  8.570          H  
ATOM    488  N   VAL A  30      -5.225  16.462  10.764  1.00  7.320          N  
ATOM    489  CA  VAL A  30      -6.206  16.958  11.716  1.00  7.670          C  
ATOM    490  C   VAL A  30      -7.393  17.498  10.953  1.00  7.760          C  
ATOM    491  O   VAL A  30      -8.536  17.196  11.291  1.00  8.200          O  
ATOM    492  CB  VAL A  30      -5.630  18.069  12.617  1.00 10.600          C  
ATOM    493  CG1 VAL A  30      -6.754  18.676  13.491  1.00 10.600          C  
ATOM    494  CG2 VAL A  30      -4.502  17.505  13.474  1.00 10.600          C  
ATOM    495  H   VAL A  30      -4.337  16.938  10.672  1.00  8.780          H  
ATOM    496  HA  VAL A  30      -6.538  16.138  12.340  1.00  9.200          H  
ATOM    497  HB  VAL A  30      -5.240  18.863  12.000  1.00 12.720          H  
ATOM    498 1HG1 VAL A  30      -6.342  19.465  14.113  1.00 12.720          H  
ATOM    499 2HG1 VAL A  30      -7.531  19.099  12.861  1.00 12.720          H  
ATOM    500 3HG1 VAL A  30      -7.184  17.901  14.126  1.00 12.720          H  
ATOM    501 1HG2 VAL A  30      -4.101  18.303  14.099  1.00 12.720          H  
ATOM    502 2HG2 VAL A  30      -4.884  16.707  14.113  1.00 12.720          H  
ATOM    503 3HG2 VAL A  30      -3.711  17.110  12.837  1.00 12.720          H  
ATOM    504  N   LEU A  31      -7.123  18.292   9.915  1.00  7.430          N  
ATOM    505  CA  LEU A  31      -8.174  18.871   9.103  1.00  7.640          C  
ATOM    506  C   LEU A  31      -9.170  17.829   8.655  1.00  7.890          C  
ATOM    507  O   LEU A  31     -10.381  18.015   8.787  1.00  8.300          O  
ATOM    508  CB  LEU A  31      -7.601  19.433   7.789  1.00 10.610          C  
ATOM    509  CG  LEU A  31      -8.588  20.048   6.861  1.00 10.610          C  
ATOM    510  CD1 LEU A  31      -9.081  21.312   7.411  1.00 10.610          C  
ATOM    511  CD2 LEU A  31      -7.994  20.230   5.548  1.00 10.610          C  
ATOM    512  H   LEU A  31      -6.151  18.535   9.720  1.00  8.920          H  
ATOM    513  HA  LEU A  31      -8.689  19.621   9.690  1.00  9.170          H  
ATOM    514 1HB  LEU A  31      -6.825  20.156   8.012  1.00 12.730          H  
ATOM    515 2HB  LEU A  31      -7.163  18.633   7.232  1.00 12.730          H  
ATOM    516  HG  LEU A  31      -9.432  19.379   6.770  1.00 12.730          H  
ATOM    517 1HD1 LEU A  31      -9.805  21.665   6.755  1.00 12.730          H  
ATOM    518 2HD1 LEU A  31      -9.520  21.191   8.369  1.00 12.730          H  
ATOM    519 3HD1 LEU A  31      -8.264  22.021   7.481  1.00 12.730          H  
ATOM    520 1HD2 LEU A  31      -8.725  20.652   4.863  1.00 12.730          H  
ATOM    521 2HD2 LEU A  31      -7.157  20.903   5.654  1.00 12.730          H  
ATOM    522 3HD2 LEU A  31      -7.663  19.268   5.169  1.00 12.730          H  
ATOM    523  N   PHE A  32      -8.669  16.735   8.111  1.00  7.750          N  
ATOM    524  CA  PHE A  32      -9.568  15.734   7.591  1.00  8.130          C  
ATOM    525  C   PHE A  32     -10.363  15.113   8.726  1.00  8.680          C  
ATOM    526  O   PHE A  32     -11.589  15.024   8.630  1.00  9.130          O  
ATOM    527  CB  PHE A  32      -8.770  14.709   6.804  1.00 11.230          C  
ATOM    528  CG  PHE A  32      -8.094  15.375   5.633  1.00 11.230          C  
ATOM    529  CD1 PHE A  32      -6.734  15.350   5.524  1.00 11.230          C  
ATOM    530  CD2 PHE A  32      -8.795  16.081   4.702  1.00 11.230          C  
ATOM    531  CE1 PHE A  32      -6.093  16.007   4.522  1.00 11.230          C  
ATOM    532  CE2 PHE A  32      -8.156  16.744   3.708  1.00 11.230          C  
ATOM    533  CZ  PHE A  32      -6.793  16.706   3.630  1.00 11.230          C  
ATOM    534  H   PHE A  32      -7.651  16.650   8.018  1.00  9.300          H  
ATOM    535  HA  PHE A  32     -10.274  16.222   6.925  1.00  9.760          H  
ATOM    536 1HB  PHE A  32      -8.006  14.263   7.444  1.00 13.480          H  
ATOM    537 2HB  PHE A  32      -9.417  13.914   6.437  1.00 13.480          H  
ATOM    538  HD1 PHE A  32      -6.166  14.805   6.270  1.00 13.480          H  
ATOM    539  HD2 PHE A  32      -9.864  16.129   4.765  1.00 13.480          H  
ATOM    540  HE1 PHE A  32      -5.017  15.978   4.452  1.00 13.480          H  
ATOM    541  HE2 PHE A  32      -8.736  17.315   2.980  1.00 13.480          H  
ATOM    542  HZ  PHE A  32      -6.273  17.239   2.850  1.00 13.480          H  
ATOM    543  N   MET A  33      -9.710  14.810   9.853  1.00  8.780          N  
ATOM    544  CA  MET A  33     -10.446  14.229  10.965  1.00  9.440          C  
ATOM    545  C   MET A  33     -11.554  15.172  11.438  1.00  9.720          C  
ATOM    546  O   MET A  33     -12.651  14.713  11.794  1.00 10.300          O  
ATOM    547  CB  MET A  33      -9.522  13.890  12.106  1.00 12.950          C  
ATOM    548  CG  MET A  33      -8.591  12.742  11.852  1.00 12.950          C  
ATOM    549  SD  MET A  33      -7.736  12.226  13.345  1.00 12.950          S  
ATOM    550  CE  MET A  33      -6.571  13.557  13.657  1.00 12.950          C  
ATOM    551  H   MET A  33      -8.691  14.929   9.903  1.00 10.540          H  
ATOM    552  HA  MET A  33     -10.912  13.318  10.630  1.00 11.330          H  
ATOM    553 1HB  MET A  33      -8.935  14.768  12.350  1.00 15.540          H  
ATOM    554 2HB  MET A  33     -10.109  13.631  12.948  1.00 15.540          H  
ATOM    555 1HG  MET A  33      -9.141  11.897  11.454  1.00 15.540          H  
ATOM    556 2HG  MET A  33      -7.853  13.031  11.119  1.00 15.540          H  
ATOM    557 1HE  MET A  33      -5.988  13.329  14.551  1.00 15.540          H  
ATOM    558 2HE  MET A  33      -5.901  13.664  12.800  1.00 15.540          H  
ATOM    559 3HE  MET A  33      -7.106  14.478  13.814  1.00 15.540          H  
ATOM    560  N   LEU A  34     -11.277  16.478  11.447  1.00  9.380          N  
ATOM    561  CA  LEU A  34     -12.289  17.459  11.805  1.00  9.720          C  
ATOM    562  C   LEU A  34     -13.411  17.451  10.777  1.00  9.900          C  
ATOM    563  O   LEU A  34     -14.574  17.534  11.127  1.00 10.460          O  
ATOM    564  CB  LEU A  34     -11.704  18.870  11.894  1.00 13.470          C  
ATOM    565  CG  LEU A  34     -10.747  19.185  13.046  1.00 13.470          C  
ATOM    566  CD1 LEU A  34     -10.139  20.558  12.777  1.00 13.470          C  
ATOM    567  CD2 LEU A  34     -11.497  19.173  14.382  1.00 13.470          C  
ATOM    568  H   LEU A  34     -10.326  16.780  11.211  1.00 11.260          H  
ATOM    569  HA  LEU A  34     -12.714  17.176  12.763  1.00 11.660          H  
ATOM    570 1HB  LEU A  34     -11.143  19.035  10.992  1.00 16.170          H  
ATOM    571 2HB  LEU A  34     -12.526  19.588  11.928  1.00 16.170          H  
ATOM    572  HG  LEU A  34      -9.947  18.447  13.074  1.00 16.170          H  
ATOM    573 1HD1 LEU A  34      -9.436  20.817  13.571  1.00 16.170          H  
ATOM    574 2HD1 LEU A  34      -9.613  20.531  11.827  1.00 16.170          H  
ATOM    575 3HD1 LEU A  34     -10.928  21.303  12.734  1.00 16.170          H  
ATOM    576 1HD2 LEU A  34     -10.800  19.413  15.184  1.00 16.170          H  
ATOM    577 2HD2 LEU A  34     -12.296  19.917  14.360  1.00 16.170          H  
ATOM    578 3HD2 LEU A  34     -11.922  18.194  14.569  1.00 16.170          H  
ATOM    579  N   CYS A  35     -13.112  17.286   9.493  1.00  9.550          N  
ATOM    580  CA  CYS A  35     -14.207  17.259   8.526  1.00  9.850          C  
ATOM    581  C   CYS A  35     -15.173  16.151   8.860  1.00 10.430          C  
ATOM    582  O   CYS A  35     -16.389  16.315   8.756  1.00 10.940          O  
ATOM    583  CB  CYS A  35     -13.720  17.027   7.092  1.00 13.670          C  
ATOM    584  SG  CYS A  35     -15.039  17.175   5.852  1.00 13.670          S  
ATOM    585  H   CYS A  35     -12.129  17.259   9.197  1.00 11.460          H  
ATOM    586  HA  CYS A  35     -14.754  18.182   8.592  1.00 11.820          H  
ATOM    587 1HB  CYS A  35     -12.924  17.703   6.843  1.00 16.400          H  
ATOM    588 2HB  CYS A  35     -13.310  16.020   7.016  1.00 16.400          H  
ATOM    589  HG  CYS A  35     -15.288  18.471   6.035  1.00 16.400          H  
ATOM    590  N   PHE A  36     -14.605  15.014   9.218  1.00 10.460          N  
ATOM    591  CA  PHE A  36     -15.330  13.805   9.529  1.00 11.130          C  
ATOM    592  C   PHE A  36     -16.165  13.888  10.830  1.00 11.570          C  
ATOM    593  O   PHE A  36     -17.320  13.462  10.858  1.00 12.150          O  
ATOM    594  CB  PHE A  36     -14.290  12.701   9.649  1.00 15.310          C  
ATOM    595  CG  PHE A  36     -13.469  12.440   8.362  1.00 15.310          C  
ATOM    596  CD1 PHE A  36     -13.960  12.676   7.106  1.00 15.310          C  
ATOM    597  CD2 PHE A  36     -12.166  11.975   8.445  1.00 15.310          C  
ATOM    598  CE1 PHE A  36     -13.196  12.433   6.008  1.00 15.310          C  
ATOM    599  CE2 PHE A  36     -11.417  11.738   7.354  1.00 15.310          C  
ATOM    600  CZ  PHE A  36     -11.932  11.960   6.135  1.00 15.310          C  
ATOM    601  H   PHE A  36     -13.577  14.996   9.214  1.00 12.550          H  
ATOM    602  HA  PHE A  36     -16.014  13.596   8.721  1.00 13.360          H  
ATOM    603 1HB  PHE A  36     -13.598  12.970  10.419  1.00 18.380          H  
ATOM    604 2HB  PHE A  36     -14.773  11.784   9.957  1.00 18.380          H  
ATOM    605  HD1 PHE A  36     -14.952  13.045   6.973  1.00 18.380          H  
ATOM    606  HD2 PHE A  36     -11.738  11.788   9.410  1.00 18.380          H  
ATOM    607  HE1 PHE A  36     -13.608  12.614   5.021  1.00 18.380          H  
ATOM    608  HE2 PHE A  36     -10.395  11.364   7.457  1.00 18.380          H  
ATOM    609  HZ  PHE A  36     -11.328  11.761   5.255  1.00 18.380          H  
ATOM    610  N   GLN A  37     -15.590  14.449  11.903  1.00 11.380          N  
ATOM    611  CA  GLN A  37     -16.267  14.526  13.216  1.00 11.870          C  
ATOM    612  C   GLN A  37     -16.851  15.892  13.604  1.00 11.930          C  
ATOM    613  O   GLN A  37     -17.711  15.977  14.483  1.00 12.520          O  
ATOM    614  CB  GLN A  37     -15.273  14.132  14.306  1.00 16.420          C  
ATOM    615  CG  GLN A  37     -14.747  12.734  14.187  1.00 16.420          C  
ATOM    616  CD  GLN A  37     -15.734  11.664  14.455  1.00 16.420          C  
ATOM    617  OE1 GLN A  37     -16.201  11.564  15.593  1.00 16.420          O  
ATOM    618  NE2 GLN A  37     -16.077  10.864  13.460  1.00 16.420          N  
ATOM    619  H   GLN A  37     -14.615  14.758  11.826  1.00 13.660          H  
ATOM    620  HA  GLN A  37     -17.089  13.813  13.207  1.00 14.240          H  
ATOM    621 1HB  GLN A  37     -14.425  14.815  14.271  1.00 19.710          H  
ATOM    622 2HB  GLN A  37     -15.742  14.238  15.281  1.00 19.710          H  
ATOM    623 1HG  GLN A  37     -14.404  12.621  13.173  1.00 19.710          H  
ATOM    624 2HG  GLN A  37     -13.938  12.594  14.886  1.00 19.710          H  
ATOM    625 1HE2 GLN A  37     -16.751  10.138  13.615  1.00 19.710          H  
ATOM    626 2HE2 GLN A  37     -15.695  10.981  12.540  1.00 19.710          H  
ATOM    627  N   ALA A  38     -16.360  16.958  12.995  1.00 11.390          N  
ATOM    628  CA  ALA A  38     -16.708  18.330  13.318  1.00 11.510          C  
ATOM    629  C   ALA A  38     -16.737  19.208  12.056  1.00 11.210          C  
ATOM    630  O   ALA A  38     -15.988  20.189  11.986  1.00 10.800          O  
ATOM    631  CB  ALA A  38     -15.699  18.888  14.310  1.00 16.070          C  
ATOM    632  H   ALA A  38     -15.673  16.840  12.266  1.00 13.670          H  
ATOM    633  HA  ALA A  38     -17.690  18.347  13.788  1.00 13.810          H  
ATOM    634 1HB  ALA A  38     -15.978  19.903  14.572  1.00 19.280          H  
ATOM    635 2HB  ALA A  38     -15.698  18.270  15.205  1.00 19.280          H  
ATOM    636 3HB  ALA A  38     -14.705  18.879  13.857  1.00 19.280          H  
ATOM    637  N   PRO A  39     -17.591  18.912  11.055  1.00 11.540          N  
ATOM    638  CA  PRO A  39     -17.648  19.586   9.766  1.00 11.420          C  
ATOM    639  C   PRO A  39     -17.920  21.094   9.860  1.00 11.410          C  
ATOM    640  O   PRO A  39     -17.583  21.837   8.944  1.00 11.150          O  
ATOM    641  CB  PRO A  39     -18.782  18.843   9.043  1.00 17.130          C  
ATOM    642  CG  PRO A  39     -19.603  18.199  10.149  1.00 17.130          C  
ATOM    643  CD  PRO A  39     -18.586  17.824  11.204  1.00 17.130          C  
ATOM    644  HA  PRO A  39     -16.698  19.394   9.248  1.00 13.700          H  
ATOM    645 1HB  PRO A  39     -19.366  19.551   8.439  1.00 20.560          H  
ATOM    646 2HB  PRO A  39     -18.347  18.101   8.348  1.00 20.560          H  
ATOM    647 1HG  PRO A  39     -20.364  18.901  10.523  1.00 20.560          H  
ATOM    648 2HG  PRO A  39     -20.142  17.324   9.760  1.00 20.560          H  
ATOM    649 1HD  PRO A  39     -19.061  17.812  12.187  1.00 20.560          H  
ATOM    650 2HD  PRO A  39     -18.127  16.850  10.945  1.00 20.560          H  
ATOM    651  N   ASP A  40     -18.519  21.568  10.961  1.00 11.840          N  
ATOM    652  CA  ASP A  40     -18.777  22.993  11.148  1.00 12.050          C  
ATOM    653  C   ASP A  40     -17.522  23.763  11.589  1.00 11.510          C  
ATOM    654  O   ASP A  40     -17.476  25.004  11.537  1.00 11.630          O  
ATOM    655  CB  ASP A  40     -19.904  23.153  12.152  1.00 16.790          C  
ATOM    656  CG  ASP A  40     -19.572  22.437  13.425  1.00 16.790          C  
ATOM    657  OD1 ASP A  40     -19.496  21.213  13.368  1.00 16.790          O  
ATOM    658  OD2 ASP A  40     -19.383  23.065  14.430  1.00 16.790          O  
ATOM    659  H   ASP A  40     -18.845  20.962  11.726  1.00 14.210          H  
ATOM    660  HA  ASP A  40     -19.107  23.405  10.194  1.00 14.460          H  
ATOM    661 1HB  ASP A  40     -20.057  24.210  12.366  1.00 20.140          H  
ATOM    662 2HB  ASP A  40     -20.830  22.752  11.740  1.00 20.140          H  
ATOM    663  N   VAL A  41     -16.520  23.003  12.032  1.00 11.040          N  
ATOM    664  CA  VAL A  41     -15.249  23.479  12.539  1.00 10.610          C  
ATOM    665  C   VAL A  41     -14.185  23.368  11.475  1.00 10.070          C  
ATOM    666  O   VAL A  41     -13.314  24.235  11.361  1.00  9.990          O  
ATOM    667  CB  VAL A  41     -14.805  22.696  13.785  1.00 15.030          C  
ATOM    668  CG1 VAL A  41     -13.404  23.148  14.239  1.00 15.030          C  
ATOM    669  CG2 VAL A  41     -15.831  22.907  14.876  1.00 15.030          C  
ATOM    670  H   VAL A  41     -16.653  21.992  12.003  1.00 13.250          H  
ATOM    671  HA  VAL A  41     -15.355  24.520  12.815  1.00 12.730          H  
ATOM    672  HB  VAL A  41     -14.736  21.645  13.542  1.00 18.030          H  
ATOM    673 1HG1 VAL A  41     -13.112  22.577  15.118  1.00 18.030          H  
ATOM    674 2HG1 VAL A  41     -12.672  22.980  13.454  1.00 18.030          H  
ATOM    675 3HG1 VAL A  41     -13.428  24.212  14.486  1.00 18.030          H  
ATOM    676 1HG2 VAL A  41     -15.544  22.350  15.765  1.00 18.030          H  
ATOM    677 2HG2 VAL A  41     -15.894  23.966  15.114  1.00 18.030          H  
ATOM    678 3HG2 VAL A  41     -16.807  22.559  14.533  1.00 18.030          H  
ATOM    679  N   VAL A  42     -14.244  22.305  10.690  1.00  9.820          N  
ATOM    680  CA  VAL A  42     -13.166  22.079   9.767  1.00  9.420          C  
ATOM    681  C   VAL A  42     -12.858  23.228   8.775  1.00  9.450          C  
ATOM    682  O   VAL A  42     -11.674  23.372   8.467  1.00  9.170          O  
ATOM    683  CB  VAL A  42     -13.373  20.774   8.980  1.00 13.350          C  
ATOM    684  CG1 VAL A  42     -14.438  20.863   7.914  1.00 13.350          C  
ATOM    685  CG2 VAL A  42     -12.128  20.400   8.410  1.00 13.350          C  
ATOM    686  H   VAL A  42     -14.988  21.616  10.842  1.00 11.780          H  
ATOM    687  HA  VAL A  42     -12.272  21.925  10.373  1.00 11.300          H  
ATOM    688  HB  VAL A  42     -13.695  20.021   9.681  1.00 16.020          H  
ATOM    689 1HG1 VAL A  42     -14.548  19.937   7.405  1.00 16.020          H  
ATOM    690 2HG1 VAL A  42     -15.362  21.116   8.367  1.00 16.020          H  
ATOM    691 3HG1 VAL A  42     -14.168  21.605   7.172  1.00 16.020          H  
ATOM    692 1HG2 VAL A  42     -12.217  19.474   7.908  1.00 16.020          H  
ATOM    693 2HG2 VAL A  42     -11.825  21.140   7.718  1.00 16.020          H  
ATOM    694 3HG2 VAL A  42     -11.398  20.308   9.190  1.00 16.020          H  
ATOM    695  N   PRO A  43     -13.800  24.058   8.218  1.00  9.950          N  
ATOM    696  CA  PRO A  43     -13.431  25.142   7.334  1.00 10.190          C  
ATOM    697  C   PRO A  43     -12.662  26.231   8.076  1.00 10.060          C  
ATOM    698  O   PRO A  43     -11.979  27.030   7.444  1.00 10.080          O  
ATOM    699  CB  PRO A  43     -14.776  25.664   6.813  1.00 15.290          C  
ATOM    700  CG  PRO A  43     -15.780  25.285   7.876  1.00 15.290          C  
ATOM    701  CD  PRO A  43     -15.310  23.963   8.400  1.00 15.290          C  
ATOM    702  HA  PRO A  43     -12.832  24.735   6.507  1.00 12.230          H  
ATOM    703 1HB  PRO A  43     -14.716  26.753   6.652  1.00 18.340          H  
ATOM    704 2HB  PRO A  43     -15.001  25.207   5.827  1.00 18.340          H  
ATOM    705 1HG  PRO A  43     -15.834  26.055   8.662  1.00 18.340          H  
ATOM    706 2HG  PRO A  43     -16.789  25.213   7.438  1.00 18.340          H  
ATOM    707 1HD  PRO A  43     -15.656  23.909   9.396  1.00 18.340          H  
ATOM    708 2HD  PRO A  43     -15.761  23.208   7.766  1.00 18.340          H  
ATOM    709  N   GLN A  44     -12.768  26.262   9.415  1.00 10.060          N  
ATOM    710  CA  GLN A  44     -12.112  27.283  10.209  1.00 10.140          C  
ATOM    711  C   GLN A  44     -10.653  26.880  10.280  1.00  9.650          C  
ATOM    712  O   GLN A  44      -9.747  27.703  10.100  1.00  9.680          O  
ATOM    713  CB  GLN A  44     -12.733  27.351  11.615  1.00 14.160          C  
ATOM    714  CG  GLN A  44     -14.213  27.794  11.636  1.00 14.160          C  
ATOM    715  CD  GLN A  44     -14.837  27.752  13.043  1.00 14.160          C  
ATOM    716  OE1 GLN A  44     -14.293  28.354  13.978  1.00 14.160          O  
ATOM    717  NE2 GLN A  44     -15.965  27.044  13.203  1.00 14.160          N  
ATOM    718  H   GLN A  44     -13.291  25.549   9.921  1.00 12.070          H  
ATOM    719  HA  GLN A  44     -12.196  28.248   9.709  1.00 12.170          H  
ATOM    720 1HB  GLN A  44     -12.652  26.395  12.111  1.00 17.000          H  
ATOM    721 2HB  GLN A  44     -12.170  28.065  12.213  1.00 17.000          H  
ATOM    722 1HG  GLN A  44     -14.284  28.810  11.253  1.00 17.000          H  
ATOM    723 2HG  GLN A  44     -14.784  27.114  10.999  1.00 17.000          H  
ATOM    724 1HE2 GLN A  44     -16.397  26.989  14.103  1.00 17.000          H  
ATOM    725 2HE2 GLN A  44     -16.404  26.533  12.423  1.00 17.000          H  
ATOM    726  N   TRP A  45     -10.442  25.584  10.544  1.00  9.320          N  
ATOM    727  CA  TRP A  45      -9.103  25.017  10.615  1.00  8.940          C  
ATOM    728  C   TRP A  45      -8.468  25.214   9.240  1.00  8.670          C  
ATOM    729  O   TRP A  45      -7.348  25.712   9.134  1.00  8.520          O  
ATOM    730  CB  TRP A  45      -9.155  23.537  11.029  1.00 12.670          C  
ATOM    731  CG  TRP A  45      -7.794  22.819  11.252  1.00 12.670          C  
ATOM    732  CD1 TRP A  45      -7.213  21.973  10.404  1.00 12.670          C  
ATOM    733  CD2 TRP A  45      -6.910  22.867  12.398  1.00 12.670          C  
ATOM    734  NE1 TRP A  45      -6.047  21.484  10.914  1.00 12.670          N  
ATOM    735  CE2 TRP A  45      -5.840  22.009  12.117  1.00 12.670          C  
ATOM    736  CE3 TRP A  45      -6.936  23.540  13.612  1.00 12.670          C  
ATOM    737  CZ2 TRP A  45      -4.804  21.806  12.995  1.00 12.670          C  
ATOM    738  CZ3 TRP A  45      -5.884  23.338  14.503  1.00 12.670          C  
ATOM    739  CH2 TRP A  45      -4.844  22.489  14.198  1.00 12.670          C  
ATOM    740  H   TRP A  45     -11.268  25.000  10.712  1.00 11.180          H  
ATOM    741  HA  TRP A  45      -8.518  25.565  11.353  1.00 10.730          H  
ATOM    742 1HB  TRP A  45      -9.734  23.453  11.945  1.00 15.200          H  
ATOM    743 2HB  TRP A  45      -9.698  22.978  10.265  1.00 15.200          H  
ATOM    744  HD1 TRP A  45      -7.597  21.717   9.484  1.00 15.200          H  
ATOM    745  HE1 TRP A  45      -5.407  20.801  10.444  1.00 15.200          H  
ATOM    746  HE3 TRP A  45      -7.754  24.210  13.859  1.00 15.200          H  
ATOM    747  HZ2 TRP A  45      -3.976  21.131  12.760  1.00 15.200          H  
ATOM    748  HZ3 TRP A  45      -5.906  23.868  15.454  1.00 15.200          H  
ATOM    749  HH2 TRP A  45      -4.037  22.351  14.920  1.00 15.200          H  
ATOM    750  N   LEU A  46      -9.205  24.876   8.168  1.00  8.780          N  
ATOM    751  CA  LEU A  46      -8.636  25.007   6.839  1.00  8.670          C  
ATOM    752  C   LEU A  46      -8.274  26.433   6.495  1.00  8.960          C  
ATOM    753  O   LEU A  46      -7.190  26.660   5.955  1.00  8.790          O  
ATOM    754  CB  LEU A  46      -9.595  24.484   5.768  1.00 12.180          C  
ATOM    755  CG  LEU A  46      -9.129  24.540   4.303  1.00 12.180          C  
ATOM    756  CD1 LEU A  46      -7.786  23.802   4.103  1.00 12.180          C  
ATOM    757  CD2 LEU A  46     -10.191  23.826   3.475  1.00 12.180          C  
ATOM    758  H   LEU A  46     -10.138  24.470   8.288  1.00 10.540          H  
ATOM    759  HA  LEU A  46      -7.731  24.407   6.819  1.00 10.400          H  
ATOM    760 1HB  LEU A  46      -9.905  23.539   5.981  1.00 14.620          H  
ATOM    761 2HB  LEU A  46     -10.480  25.113   5.818  1.00 14.620          H  
ATOM    762  HG  LEU A  46      -9.027  25.572   3.986  1.00 14.620          H  
ATOM    763 1HD1 LEU A  46      -7.503  23.838   3.059  1.00 14.620          H  
ATOM    764 2HD1 LEU A  46      -6.997  24.272   4.686  1.00 14.620          H  
ATOM    765 3HD1 LEU A  46      -7.887  22.784   4.404  1.00 14.620          H  
ATOM    766 1HD2 LEU A  46      -9.921  23.849   2.423  1.00 14.620          H  
ATOM    767 2HD2 LEU A  46     -10.282  22.787   3.800  1.00 14.620          H  
ATOM    768 3HD2 LEU A  46     -11.131  24.316   3.617  1.00 14.620          H  
ATOM    769  N   GLU A  47      -9.144  27.410   6.773  1.00  9.510          N  
ATOM    770  CA  GLU A  47      -8.749  28.760   6.433  1.00  9.970          C  
ATOM    771  C   GLU A  47      -7.523  29.194   7.218  1.00  9.820          C  
ATOM    772  O   GLU A  47      -6.650  29.836   6.639  1.00  9.960          O  
ATOM    773  CB  GLU A  47      -9.905  29.750   6.560  1.00 13.770          C  
ATOM    774  CG  GLU A  47     -10.934  29.607   5.436  1.00 13.770          C  
ATOM    775  CD  GLU A  47     -12.134  30.556   5.506  1.00 13.770          C  
ATOM    776  OE1 GLU A  47     -12.538  30.905   6.589  1.00 13.770          O  
ATOM    777  OE2 GLU A  47     -12.595  30.986   4.451  1.00 13.770          O  
ATOM    778  H   GLU A  47     -10.061  27.224   7.192  1.00 11.410          H  
ATOM    779  HA  GLU A  47      -8.471  28.764   5.381  1.00 11.960          H  
ATOM    780 1HB  GLU A  47     -10.410  29.602   7.518  1.00 16.530          H  
ATOM    781 2HB  GLU A  47      -9.523  30.746   6.536  1.00 16.530          H  
ATOM    782 1HG  GLU A  47     -10.425  29.755   4.484  1.00 16.530          H  
ATOM    783 2HG  GLU A  47     -11.292  28.581   5.461  1.00 16.530          H  
ATOM    784  N   GLN A  48      -7.396  28.817   8.501  1.00  9.630          N  
ATOM    785  CA  GLN A  48      -6.198  29.236   9.217  1.00  9.690          C  
ATOM    786  C   GLN A  48      -4.945  28.616   8.603  1.00  9.210          C  
ATOM    787  O   GLN A  48      -3.917  29.292   8.472  1.00  9.420          O  
ATOM    788  CB  GLN A  48      -6.286  28.861  10.695  1.00 13.540          C  
ATOM    789  CG  GLN A  48      -5.116  29.368  11.555  1.00 13.540          C  
ATOM    790  CD  GLN A  48      -5.047  30.885  11.627  1.00 13.540          C  
ATOM    791  OE1 GLN A  48      -6.029  31.545  11.977  1.00 13.540          O  
ATOM    792  NE2 GLN A  48      -3.890  31.442  11.303  1.00 13.540          N  
ATOM    793  H   GLN A  48      -8.153  28.311   8.980  1.00 11.560          H  
ATOM    794  HA  GLN A  48      -6.111  30.309   9.135  1.00 11.630          H  
ATOM    795 1HB  GLN A  48      -7.215  29.254  11.109  1.00 16.250          H  
ATOM    796 2HB  GLN A  48      -6.330  27.771  10.782  1.00 16.250          H  
ATOM    797 1HG  GLN A  48      -5.244  28.988  12.565  1.00 16.250          H  
ATOM    798 2HG  GLN A  48      -4.176  29.003  11.139  1.00 16.250          H  
ATOM    799 1HE2 GLN A  48      -3.782  32.439  11.337  1.00 16.250          H  
ATOM    800 2HE2 GLN A  48      -3.120  30.864  11.021  1.00 16.250          H  
ATOM    801  N   LEU A  49      -5.032  27.344   8.210  1.00  8.670          N  
ATOM    802  CA  LEU A  49      -3.909  26.664   7.583  1.00  8.280          C  
ATOM    803  C   LEU A  49      -3.526  27.343   6.269  1.00  8.430          C  
ATOM    804  O   LEU A  49      -2.349  27.609   6.001  1.00  8.440          O  
ATOM    805  CB  LEU A  49      -4.308  25.197   7.321  1.00 11.750          C  
ATOM    806  CG  LEU A  49      -3.968  24.106   8.403  1.00 11.750          C  
ATOM    807  CD1 LEU A  49      -4.375  24.549   9.832  1.00 11.750          C  
ATOM    808  CD2 LEU A  49      -4.752  22.829   8.021  1.00 11.750          C  
ATOM    809  H   LEU A  49      -5.899  26.825   8.390  1.00 10.400          H  
ATOM    810  HA  LEU A  49      -3.053  26.707   8.252  1.00  9.940          H  
ATOM    811 1HB  LEU A  49      -5.384  25.175   7.180  1.00 14.100          H  
ATOM    812 2HB  LEU A  49      -3.847  24.884   6.386  1.00 14.100          H  
ATOM    813  HG  LEU A  49      -2.911  23.908   8.396  1.00 14.100          H  
ATOM    814 1HD1 LEU A  49      -4.134  23.768  10.537  1.00 14.100          H  
ATOM    815 2HD1 LEU A  49      -3.837  25.450  10.113  1.00 14.100          H  
ATOM    816 3HD1 LEU A  49      -5.416  24.734   9.884  1.00 14.100          H  
ATOM    817 1HD2 LEU A  49      -4.539  22.039   8.721  1.00 14.100          H  
ATOM    818 2HD2 LEU A  49      -5.819  23.047   8.036  1.00 14.100          H  
ATOM    819 3HD2 LEU A  49      -4.478  22.509   7.045  1.00 14.100          H  
ATOM    820  N   LEU A  50      -4.524  27.716   5.471  1.00  8.750          N  
ATOM    821  CA  LEU A  50      -4.240  28.394   4.216  1.00  9.140          C  
ATOM    822  C   LEU A  50      -3.654  29.794   4.465  1.00  9.620          C  
ATOM    823  O   LEU A  50      -2.711  30.216   3.793  1.00  9.800          O  
ATOM    824  CB  LEU A  50      -5.528  28.483   3.384  1.00 12.640          C  
ATOM    825  CG  LEU A  50      -6.118  27.107   2.868  1.00 12.640          C  
ATOM    826  CD1 LEU A  50      -7.482  27.354   2.227  1.00 12.640          C  
ATOM    827  CD2 LEU A  50      -5.169  26.439   1.882  1.00 12.640          C  
ATOM    828  H   LEU A  50      -5.490  27.473   5.716  1.00 10.500          H  
ATOM    829  HA  LEU A  50      -3.491  27.825   3.675  1.00 10.970          H  
ATOM    830 1HB  LEU A  50      -6.292  28.959   4.002  1.00 15.170          H  
ATOM    831 2HB  LEU A  50      -5.339  29.118   2.520  1.00 15.170          H  
ATOM    832  HG  LEU A  50      -6.260  26.444   3.710  1.00 15.170          H  
ATOM    833 1HD1 LEU A  50      -7.903  26.404   1.892  1.00 15.170          H  
ATOM    834 2HD1 LEU A  50      -8.151  27.806   2.961  1.00 15.170          H  
ATOM    835 3HD1 LEU A  50      -7.373  28.021   1.375  1.00 15.170          H  
ATOM    836 1HD2 LEU A  50      -5.601  25.497   1.557  1.00 15.170          H  
ATOM    837 2HD2 LEU A  50      -5.017  27.093   1.024  1.00 15.170          H  
ATOM    838 3HD2 LEU A  50      -4.217  26.242   2.354  1.00 15.170          H  
ATOM    839  N   TRP A  51      -4.148  30.504   5.482  1.00  9.930          N  
ATOM    840  CA  TRP A  51      -3.672  31.854   5.781  1.00 10.560          C  
ATOM    841  C   TRP A  51      -2.188  31.898   6.134  1.00 10.470          C  
ATOM    842  O   TRP A  51      -1.512  32.885   5.831  1.00 11.020          O  
ATOM    843  CB  TRP A  51      -4.459  32.467   6.943  1.00 14.530          C  
ATOM    844  CG  TRP A  51      -5.909  32.773   6.639  1.00 14.530          C  
ATOM    845  CD1 TRP A  51      -6.498  32.946   5.414  1.00 14.530          C  
ATOM    846  CD2 TRP A  51      -6.968  32.916   7.611  1.00 14.530          C  
ATOM    847  NE1 TRP A  51      -7.841  33.188   5.570  1.00 14.530          N  
ATOM    848  CE2 TRP A  51      -8.143  33.168   6.905  1.00 14.530          C  
ATOM    849  CE3 TRP A  51      -7.012  32.847   9.001  1.00 14.530          C  
ATOM    850  CZ2 TRP A  51      -9.356  33.342   7.547  1.00 14.530          C  
ATOM    851  CZ3 TRP A  51      -8.219  33.014   9.643  1.00 14.530          C  
ATOM    852  CH2 TRP A  51      -9.364  33.254   8.935  1.00 14.530          C  
ATOM    853  H   TRP A  51      -4.939  30.132   6.015  1.00 11.920          H  
ATOM    854  HA  TRP A  51      -3.816  32.467   4.895  1.00 12.670          H  
ATOM    855 1HB  TRP A  51      -4.431  31.778   7.787  1.00 17.440          H  
ATOM    856 2HB  TRP A  51      -3.976  33.387   7.260  1.00 17.440          H  
ATOM    857  HD1 TRP A  51      -5.990  32.897   4.456  1.00 17.440          H  
ATOM    858  HE1 TRP A  51      -8.507  33.348   4.823  1.00 17.440          H  
ATOM    859  HE3 TRP A  51      -6.111  32.657   9.572  1.00 17.440          H  
ATOM    860  HZ2 TRP A  51     -10.282  33.532   6.998  1.00 17.440          H  
ATOM    861  HZ3 TRP A  51      -8.231  32.946  10.732  1.00 17.440          H  
ATOM    862  HH2 TRP A  51     -10.303  33.379   9.472  1.00 17.440          H  
ATOM    863  N   THR A  52      -1.655  30.824   6.731  1.00  9.870          N  
ATOM    864  CA  THR A  52      -0.243  30.802   7.108  1.00  9.870          C  
ATOM    865  C   THR A  52       0.630  30.228   5.987  1.00  9.570          C  
ATOM    866  O   THR A  52       1.836  30.044   6.172  1.00  9.600          O  
ATOM    867  CB  THR A  52       0.026  29.999   8.399  1.00 13.820          C  
ATOM    868  OG1 THR A  52      -0.262  28.617   8.189  1.00 13.820          O  
ATOM    869  CG2 THR A  52      -0.873  30.530   9.507  1.00 13.820          C  
ATOM    870  H   THR A  52      -2.262  30.039   7.005  1.00 11.840          H  
ATOM    871  HA  THR A  52       0.078  31.828   7.284  1.00 11.840          H  
ATOM    872  HB  THR A  52       1.068  30.107   8.693  1.00 16.580          H  
ATOM    873  HG1 THR A  52       0.503  28.215   7.753  1.00 16.580          H  
ATOM    874 1HG2 THR A  52      -0.690  29.968  10.422  1.00 16.580          H  
ATOM    875 2HG2 THR A  52      -0.655  31.583   9.674  1.00 16.580          H  
ATOM    876 3HG2 THR A  52      -1.905  30.422   9.221  1.00 16.580          H  
ATOM    877  N   GLY A  53       0.029  29.915   4.831  1.00  9.400          N  
ATOM    878  CA  GLY A  53       0.761  29.373   3.695  1.00  9.240          C  
ATOM    879  C   GLY A  53       1.006  27.865   3.708  1.00  8.510          C  
ATOM    880  O   GLY A  53       1.939  27.387   3.052  1.00  8.340          O  
ATOM    881  H   GLY A  53      -0.973  30.087   4.710  1.00 11.280          H  
ATOM    882 1HA  GLY A  53       0.199  29.620   2.791  1.00 11.090          H  
ATOM    883 2HA  GLY A  53       1.713  29.891   3.611  1.00 11.090          H  
ATOM    884  N   MET A  54       0.170  27.077   4.387  1.00  8.160          N  
ATOM    885  CA  MET A  54       0.439  25.641   4.382  1.00  7.550          C  
ATOM    886  C   MET A  54       0.341  25.056   2.974  1.00  7.510          C  
ATOM    887  O   MET A  54       1.000  24.057   2.661  1.00  7.570          O  
ATOM    888  CB  MET A  54      -0.514  24.895   5.290  1.00 10.810          C  
ATOM    889  CG  MET A  54      -0.344  25.181   6.766  1.00 10.810          C  
ATOM    890  SD  MET A  54       1.308  24.895   7.411  1.00 10.810          S  
ATOM    891  CE  MET A  54       1.484  23.160   7.168  1.00 10.810          C  
ATOM    892  H   MET A  54      -0.629  27.452   4.911  1.00  9.790          H  
ATOM    893  HA  MET A  54       1.458  25.483   4.733  1.00  9.060          H  
ATOM    894 1HB  MET A  54      -1.534  25.167   5.026  1.00 12.980          H  
ATOM    895 2HB  MET A  54      -0.404  23.831   5.127  1.00 12.980          H  
ATOM    896 1HG  MET A  54      -0.600  26.213   6.969  1.00 12.980          H  
ATOM    897 2HG  MET A  54      -1.032  24.559   7.308  1.00 12.980          H  
ATOM    898 1HE  MET A  54       2.419  22.849   7.575  1.00 12.980          H  
ATOM    899 2HE  MET A  54       0.686  22.619   7.678  1.00 12.980          H  
ATOM    900 3HE  MET A  54       1.460  22.945   6.114  1.00 12.980          H  
ATOM    901  N   ASP A  55      -0.465  25.672   2.101  1.00  7.670          N  
ATOM    902  CA  ASP A  55      -0.608  25.170   0.756  1.00  7.840          C  
ATOM    903  C   ASP A  55       0.625  25.468  -0.061  1.00  7.540          C  
ATOM    904  O   ASP A  55       0.831  24.836  -1.086  1.00  7.730          O  
ATOM    905  CB  ASP A  55      -1.825  25.778   0.094  1.00 10.910          C  
ATOM    906  CG  ASP A  55      -1.726  27.255   0.096  1.00 10.910          C  
ATOM    907  OD1 ASP A  55      -1.417  27.784   1.148  1.00 10.910          O  
ATOM    908  OD2 ASP A  55      -1.936  27.865  -0.924  1.00 10.910          O  
ATOM    909  H   ASP A  55      -0.987  26.521   2.351  1.00  9.200          H  
ATOM    910  HA  ASP A  55      -0.738  24.088   0.800  1.00  9.410          H  
ATOM    911 1HB  ASP A  55      -1.892  25.434  -0.937  1.00 13.090          H  
ATOM    912 2HB  ASP A  55      -2.722  25.462   0.609  1.00 13.090          H  
ATOM    913  N   VAL A  56       1.453  26.410   0.385  1.00  7.340          N  
ATOM    914  CA  VAL A  56       2.671  26.748  -0.314  1.00  7.440          C  
ATOM    915  C   VAL A  56       3.632  25.629  -0.018  1.00  6.920          C  
ATOM    916  O   VAL A  56       4.267  25.071  -0.909  1.00  6.880          O  
ATOM    917  CB  VAL A  56       3.245  28.101   0.125  1.00 10.380          C  
ATOM    918  CG1 VAL A  56       4.612  28.333  -0.552  1.00 10.380          C  
ATOM    919  CG2 VAL A  56       2.238  29.191  -0.234  1.00 10.380          C  
ATOM    920  H   VAL A  56       1.254  26.871   1.270  1.00  8.810          H  
ATOM    921  HA  VAL A  56       2.471  26.789  -1.382  1.00  8.930          H  
ATOM    922  HB  VAL A  56       3.410  28.100   1.198  1.00 12.450          H  
ATOM    923 1HG1 VAL A  56       5.015  29.293  -0.235  1.00 12.450          H  
ATOM    924 2HG1 VAL A  56       5.308  27.546  -0.270  1.00 12.450          H  
ATOM    925 3HG1 VAL A  56       4.488  28.331  -1.637  1.00 12.450          H  
ATOM    926 1HG2 VAL A  56       2.618  30.162   0.077  1.00 12.450          H  
ATOM    927 2HG2 VAL A  56       2.073  29.190  -1.310  1.00 12.450          H  
ATOM    928 3HG2 VAL A  56       1.288  28.992   0.275  1.00 12.450          H  
ATOM    929  N   VAL A  57       3.680  25.236   1.250  1.00  6.820          N  
ATOM    930  CA  VAL A  57       4.597  24.183   1.642  1.00  6.670          C  
ATOM    931  C   VAL A  57       4.354  22.947   0.769  1.00  6.530          C  
ATOM    932  O   VAL A  57       5.311  22.348   0.281  1.00  6.690          O  
ATOM    933  CB  VAL A  57       4.399  23.829   3.131  1.00  9.400          C  
ATOM    934  CG1 VAL A  57       5.208  22.598   3.493  1.00  9.400          C  
ATOM    935  CG2 VAL A  57       4.786  25.025   3.999  1.00  9.400          C  
ATOM    936  H   VAL A  57       3.109  25.747   1.932  1.00  8.180          H  
ATOM    937  HA  VAL A  57       5.617  24.532   1.489  1.00  8.000          H  
ATOM    938  HB  VAL A  57       3.355  23.585   3.303  1.00 11.280          H  
ATOM    939 1HG1 VAL A  57       5.035  22.363   4.521  1.00 11.280          H  
ATOM    940 2HG1 VAL A  57       4.903  21.754   2.886  1.00 11.280          H  
ATOM    941 3HG1 VAL A  57       6.268  22.790   3.336  1.00 11.280          H  
ATOM    942 1HG2 VAL A  57       4.628  24.778   5.050  1.00 11.280          H  
ATOM    943 2HG2 VAL A  57       5.834  25.268   3.834  1.00 11.280          H  
ATOM    944 3HG2 VAL A  57       4.170  25.886   3.736  1.00 11.280          H  
ATOM    945  N   MET A  58       3.086  22.559   0.577  1.00  6.490          N  
ATOM    946  CA  MET A  58       2.803  21.441  -0.326  1.00  6.590          C  
ATOM    947  C   MET A  58       2.915  21.810  -1.811  1.00  6.940          C  
ATOM    948  O   MET A  58       3.402  21.008  -2.599  1.00  7.110          O  
ATOM    949  CB  MET A  58       1.448  20.823  -0.049  1.00  9.190          C  
ATOM    950  CG  MET A  58       1.056  19.584  -0.943  1.00  9.190          C  
ATOM    951  SD  MET A  58       2.110  18.114  -0.764  1.00  9.190          S  
ATOM    952  CE  MET A  58       1.323  17.257   0.582  1.00  9.190          C  
ATOM    953  H   MET A  58       2.338  23.064   1.064  1.00  7.790          H  
ATOM    954  HA  MET A  58       3.549  20.672  -0.131  1.00  7.910          H  
ATOM    955 1HB  MET A  58       1.495  20.442   0.927  1.00 11.020          H  
ATOM    956 2HB  MET A  58       0.676  21.588  -0.067  1.00 11.020          H  
ATOM    957 1HG  MET A  58       0.033  19.297  -0.687  1.00 11.020          H  
ATOM    958 2HG  MET A  58       1.062  19.867  -1.997  1.00 11.020          H  
ATOM    959 1HE  MET A  58       1.844  16.343   0.785  1.00 11.020          H  
ATOM    960 2HE  MET A  58       1.341  17.869   1.448  1.00 11.020          H  
ATOM    961 3HE  MET A  58       0.288  17.029   0.318  1.00 11.020          H  
ATOM    962  N   LYS A  59       2.497  23.012  -2.232  1.00  7.380          N  
ATOM    963  CA  LYS A  59       2.572  23.401  -3.647  1.00  8.010          C  
ATOM    964  C   LYS A  59       3.995  23.256  -4.155  1.00  8.730          C  
ATOM    965  O   LYS A  59       4.227  22.786  -5.269  1.00  9.100          O  
ATOM    966  CB  LYS A  59       2.098  24.839  -3.870  1.00 10.960          C  
ATOM    967  CG  LYS A  59       2.102  25.292  -5.328  1.00 10.960          C  
ATOM    968  CD  LYS A  59       1.555  26.714  -5.475  1.00 10.960          C  
ATOM    969  CE  LYS A  59       1.598  27.167  -6.932  1.00 10.960          C  
ATOM    970  NZ  LYS A  59       1.069  28.551  -7.108  1.00 10.960          N  
ATOM    971  H   LYS A  59       2.078  23.674  -1.589  1.00  8.860          H  
ATOM    972  HA  LYS A  59       1.932  22.732  -4.227  1.00  9.610          H  
ATOM    973 1HB  LYS A  59       1.080  24.943  -3.507  1.00 13.150          H  
ATOM    974 2HB  LYS A  59       2.727  25.516  -3.302  1.00 13.150          H  
ATOM    975 1HG  LYS A  59       3.118  25.262  -5.721  1.00 13.150          H  
ATOM    976 2HG  LYS A  59       1.484  24.602  -5.915  1.00 13.150          H  
ATOM    977 1HD  LYS A  59       0.521  26.739  -5.121  1.00 13.150          H  
ATOM    978 2HD  LYS A  59       2.149  27.394  -4.863  1.00 13.150          H  
ATOM    979 1HE  LYS A  59       2.629  27.136  -7.282  1.00 13.150          H  
ATOM    980 2HE  LYS A  59       1.000  26.481  -7.534  1.00 13.150          H  
ATOM    981 1HZ  LYS A  59       1.117  28.808  -8.085  1.00 13.150          H  
ATOM    982 2HZ  LYS A  59       0.107  28.589  -6.798  1.00 13.150          H  
ATOM    983 3HZ  LYS A  59       1.622  29.198  -6.564  1.00 13.150          H  
ATOM    984  N   LEU A  60       4.962  23.607  -3.314  1.00  9.140          N  
ATOM    985  CA  LEU A  60       6.374  23.520  -3.646  1.00 10.050          C  
ATOM    986  C   LEU A  60       6.799  22.100  -3.987  1.00 10.260          C  
ATOM    987  O   LEU A  60       7.784  21.920  -4.710  1.00 10.680          O  
ATOM    988  CB  LEU A  60       7.229  24.038  -2.482  1.00 13.710          C  
ATOM    989  CG  LEU A  60       7.181  25.568  -2.191  1.00 13.710          C  
ATOM    990  CD1 LEU A  60       7.893  25.829  -0.881  1.00 13.710          C  
ATOM    991  CD2 LEU A  60       7.849  26.345  -3.315  1.00 13.710          C  
ATOM    992  H   LEU A  60       4.687  24.014  -2.415  1.00 10.970          H  
ATOM    993  HA  LEU A  60       6.548  24.128  -4.527  1.00 12.060          H  
ATOM    994 1HB  LEU A  60       6.895  23.528  -1.572  1.00 16.450          H  
ATOM    995 2HB  LEU A  60       8.267  23.760  -2.660  1.00 16.450          H  
ATOM    996  HG  LEU A  60       6.157  25.894  -2.103  1.00 16.450          H  
ATOM    997 1HD1 LEU A  60       7.861  26.893  -0.654  1.00 16.450          H  
ATOM    998 2HD1 LEU A  60       7.391  25.274  -0.087  1.00 16.450          H  
ATOM    999 3HD1 LEU A  60       8.926  25.504  -0.961  1.00 16.450          H  
ATOM   1000 1HD2 LEU A  60       7.812  27.410  -3.083  1.00 16.450          H  
ATOM   1001 2HD2 LEU A  60       8.889  26.030  -3.410  1.00 16.450          H  
ATOM   1002 3HD2 LEU A  60       7.336  26.175  -4.253  1.00 16.450          H  
ATOM   1003  N   SER A  61       6.070  21.079  -3.508  1.00 10.180          N  
ATOM   1004  CA  SER A  61       6.409  19.694  -3.791  1.00 10.550          C  
ATOM   1005  C   SER A  61       6.272  19.439  -5.294  1.00 10.410          C  
ATOM   1006  O   SER A  61       6.959  18.579  -5.851  1.00 10.600          O  
ATOM   1007  CB  SER A  61       5.509  18.735  -3.026  1.00 14.620          C  
ATOM   1008  OG  SER A  61       4.217  18.731  -3.551  1.00 14.620          O  
ATOM   1009  H   SER A  61       5.225  21.257  -2.968  1.00 12.220          H  
ATOM   1010  HA  SER A  61       7.424  19.512  -3.484  1.00 12.660          H  
ATOM   1011 1HB  SER A  61       5.920  17.729  -3.059  1.00 17.550          H  
ATOM   1012 2HB  SER A  61       5.469  19.035  -1.975  1.00 17.550          H  
ATOM   1013  HG  SER A  61       3.828  19.593  -3.316  1.00 17.550          H  
ATOM   1014  N   HIS A  62       5.498  20.294  -5.994  1.00 10.330          N  
ATOM   1015  CA  HIS A  62       5.278  20.191  -7.423  1.00 10.470          C  
ATOM   1016  C   HIS A  62       6.589  20.331  -8.184  1.00 10.530          C  
ATOM   1017  O   HIS A  62       6.662  20.001  -9.370  1.00 10.850          O  
ATOM   1018  CB  HIS A  62       4.268  21.220  -7.927  1.00 14.600          C  
ATOM   1019  CG  HIS A  62       3.824  20.921  -9.318  1.00 14.600          C  
ATOM   1020  ND1 HIS A  62       3.083  19.794  -9.628  1.00 14.600          N  
ATOM   1021  CD2 HIS A  62       4.017  21.575 -10.481  1.00 14.600          C  
ATOM   1022  CE1 HIS A  62       2.839  19.771 -10.918  1.00 14.600          C  
ATOM   1023  NE2 HIS A  62       3.397  20.839 -11.466  1.00 14.600          N  
ATOM   1024  H   HIS A  62       5.005  21.054  -5.521  1.00 12.400          H  
ATOM   1025  HA  HIS A  62       4.867  19.208  -7.648  1.00 12.560          H  
ATOM   1026 1HB  HIS A  62       3.390  21.234  -7.270  1.00 17.520          H  
ATOM   1027 2HB  HIS A  62       4.716  22.215  -7.903  1.00 17.520          H  
ATOM   1028  HD1 HIS A  62       2.983  18.989  -9.032  1.00 17.520          H  
ATOM   1029  HD2 HIS A  62       4.541  22.497 -10.731  1.00 17.520          H  
ATOM   1030  HE1 HIS A  62       2.266  18.956 -11.357  1.00 17.520          H  
ATOM   1031  N   THR A  63       7.601  20.944  -7.565  1.00 10.380          N  
ATOM   1032  CA  THR A  63       8.884  21.043  -8.225  1.00 10.530          C  
ATOM   1033  C   THR A  63       9.952  20.322  -7.390  1.00 10.110          C  
ATOM   1034  O   THR A  63      10.780  19.596  -7.960  1.00 10.350          O  
ATOM   1035  CB  THR A  63       9.276  22.510  -8.471  1.00 14.680          C  
ATOM   1036  OG1 THR A  63       9.375  23.212  -7.222  1.00 14.680          O  
ATOM   1037  CG2 THR A  63       8.202  23.176  -9.331  1.00 14.680          C  
ATOM   1038  H   THR A  63       7.502  21.275  -6.606  1.00 12.460          H  
ATOM   1039  HA  THR A  63       8.830  20.542  -9.189  1.00 12.640          H  
ATOM   1040  HB  THR A  63      10.232  22.548  -8.985  1.00 17.620          H  
ATOM   1041  HG1 THR A  63       9.886  24.020  -7.349  1.00 17.620          H  
ATOM   1042 1HG2 THR A  63       8.476  24.213  -9.514  1.00 17.620          H  
ATOM   1043 2HG2 THR A  63       8.121  22.645 -10.279  1.00 17.620          H  
ATOM   1044 3HG2 THR A  63       7.244  23.142  -8.815  1.00 17.620          H  
ATOM   1045  N   VAL A  64       9.834  20.356  -6.049  1.00  9.640          N  
ATOM   1046  CA  VAL A  64      10.812  19.736  -5.142  1.00  9.350          C  
ATOM   1047  C   VAL A  64      10.943  18.243  -5.370  1.00  9.130          C  
ATOM   1048  O   VAL A  64      12.046  17.696  -5.325  1.00  9.710          O  
ATOM   1049  CB  VAL A  64      10.520  20.010  -3.659  1.00 13.210          C  
ATOM   1050  CG1 VAL A  64      11.444  19.149  -2.773  1.00 13.210          C  
ATOM   1051  CG2 VAL A  64      10.739  21.502  -3.358  1.00 13.210          C  
ATOM   1052  H   VAL A  64       9.104  20.944  -5.641  1.00 11.570          H  
ATOM   1053  HA  VAL A  64      11.775  20.197  -5.349  1.00 11.220          H  
ATOM   1054  HB  VAL A  64       9.521  19.745  -3.440  1.00 15.850          H  
ATOM   1055 1HG1 VAL A  64      11.233  19.341  -1.740  1.00 15.850          H  
ATOM   1056 2HG1 VAL A  64      11.283  18.102  -2.962  1.00 15.850          H  
ATOM   1057 3HG1 VAL A  64      12.488  19.393  -2.975  1.00 15.850          H  
ATOM   1058 1HG2 VAL A  64      10.523  21.698  -2.313  1.00 15.850          H  
ATOM   1059 2HG2 VAL A  64      11.776  21.765  -3.573  1.00 15.850          H  
ATOM   1060 3HG2 VAL A  64      10.088  22.106  -3.975  1.00 15.850          H  
ATOM   1061  N   VAL A  65       9.824  17.557  -5.605  1.00  8.500          N  
ATOM   1062  CA  VAL A  65       9.866  16.120  -5.794  1.00  8.550          C  
ATOM   1063  C   VAL A  65      10.915  15.732  -6.853  1.00  8.480          C  
ATOM   1064  O   VAL A  65      11.523  14.669  -6.747  1.00  8.640          O  
ATOM   1065  CB  VAL A  65       8.459  15.579  -6.148  1.00 11.950          C  
ATOM   1066  CG1 VAL A  65       8.522  14.165  -6.562  1.00 11.950          C  
ATOM   1067  CG2 VAL A  65       7.528  15.640  -4.962  1.00 11.950          C  
ATOM   1068  H   VAL A  65       8.920  18.037  -5.647  1.00 10.200          H  
ATOM   1069  HA  VAL A  65      10.153  15.673  -4.856  1.00 10.260          H  
ATOM   1070  HB  VAL A  65       8.067  16.175  -6.934  1.00 14.340          H  
ATOM   1071 1HG1 VAL A  65       7.531  13.819  -6.784  1.00 14.340          H  
ATOM   1072 2HG1 VAL A  65       9.135  14.084  -7.440  1.00 14.340          H  
ATOM   1073 3HG1 VAL A  65       8.932  13.569  -5.760  1.00 14.340          H  
ATOM   1074 1HG2 VAL A  65       6.562  15.281  -5.254  1.00 14.340          H  
ATOM   1075 2HG2 VAL A  65       7.884  15.028  -4.205  1.00 14.340          H  
ATOM   1076 3HG2 VAL A  65       7.444  16.642  -4.599  1.00 14.340          H  
ATOM   1077  N   LEU A  66      11.079  16.532  -7.925  1.00  8.470          N  
ATOM   1078  CA  LEU A  66      12.067  16.193  -8.945  1.00  8.620          C  
ATOM   1079  C   LEU A  66      13.385  16.961  -8.707  1.00  8.820          C  
ATOM   1080  O   LEU A  66      14.476  16.415  -8.903  1.00  9.370          O  
ATOM   1081  CB  LEU A  66      11.504  16.459 -10.350  1.00 12.010          C  
ATOM   1082  CG  LEU A  66      12.350  15.939 -11.576  1.00 12.010          C  
ATOM   1083  CD1 LEU A  66      11.377  15.626 -12.733  1.00 12.010          C  
ATOM   1084  CD2 LEU A  66      13.385  16.995 -12.037  1.00 12.010          C  
ATOM   1085  H   LEU A  66      10.577  17.417  -8.006  1.00 10.160          H  
ATOM   1086  HA  LEU A  66      12.281  15.127  -8.874  1.00 10.340          H  
ATOM   1087 1HB  LEU A  66      10.529  15.991 -10.410  1.00 14.410          H  
ATOM   1088 2HB  LEU A  66      11.372  17.537 -10.464  1.00 14.410          H  
ATOM   1089  HG  LEU A  66      12.867  15.017 -11.299  1.00 14.410          H  
ATOM   1090 1HD1 LEU A  66      11.937  15.246 -13.588  1.00 14.410          H  
ATOM   1091 2HD1 LEU A  66      10.654  14.871 -12.415  1.00 14.410          H  
ATOM   1092 3HD1 LEU A  66      10.843  16.531 -13.025  1.00 14.410          H  
ATOM   1093 1HD2 LEU A  66      13.931  16.602 -12.893  1.00 14.410          H  
ATOM   1094 2HD2 LEU A  66      12.865  17.907 -12.326  1.00 14.410          H  
ATOM   1095 3HD2 LEU A  66      14.093  17.227 -11.257  1.00 14.410          H  
ATOM   1096  N   MET A  67      13.315  18.219  -8.254  1.00  8.560          N  
ATOM   1097  CA  MET A  67      14.535  19.012  -8.052  1.00  8.900          C  
ATOM   1098  C   MET A  67      15.466  18.306  -7.074  1.00  8.720          C  
ATOM   1099  O   MET A  67      16.693  18.350  -7.231  1.00  9.080          O  
ATOM   1100  CB  MET A  67      14.208  20.389  -7.497  1.00 12.320          C  
ATOM   1101  CG  MET A  67      13.516  21.333  -8.453  1.00 12.320          C  
ATOM   1102  SD  MET A  67      12.958  22.857  -7.644  1.00 12.320          S  
ATOM   1103  CE  MET A  67      14.490  23.726  -7.310  1.00 12.320          C  
ATOM   1104  H   MET A  67      12.407  18.648  -8.078  1.00 10.270          H  
ATOM   1105  HA  MET A  67      15.052  19.112  -9.005  1.00 10.680          H  
ATOM   1106 1HB  MET A  67      13.583  20.276  -6.630  1.00 14.790          H  
ATOM   1107 2HB  MET A  67      15.132  20.853  -7.163  1.00 14.790          H  
ATOM   1108 1HG  MET A  67      14.209  21.603  -9.238  1.00 14.790          H  
ATOM   1109 2HG  MET A  67      12.665  20.845  -8.912  1.00 14.790          H  
ATOM   1110 1HE  MET A  67      14.266  24.676  -6.824  1.00 14.790          H  
ATOM   1111 2HE  MET A  67      15.124  23.133  -6.653  1.00 14.790          H  
ATOM   1112 3HE  MET A  67      15.014  23.916  -8.248  1.00 14.790          H  
ATOM   1113  N   ALA A  68      14.863  17.649  -6.074  1.00  8.370          N  
ATOM   1114  CA  ALA A  68      15.570  16.897  -5.060  1.00  8.360          C  
ATOM   1115  C   ALA A  68      16.395  15.782  -5.699  1.00  8.630          C  
ATOM   1116  O   ALA A  68      17.408  15.375  -5.125  1.00  9.180          O  
ATOM   1117  CB  ALA A  68      14.596  16.330  -4.060  1.00 11.710          C  
ATOM   1118  H   ALA A  68      13.844  17.693  -5.995  1.00 10.040          H  
ATOM   1119  HA  ALA A  68      16.246  17.576  -4.544  1.00 10.030          H  
ATOM   1120 1HB  ALA A  68      15.132  15.779  -3.288  1.00 14.050          H  
ATOM   1121 2HB  ALA A  68      14.028  17.140  -3.604  1.00 14.050          H  
ATOM   1122 3HB  ALA A  68      13.925  15.668  -4.588  1.00 14.050          H  
ATOM   1123  N   TRP A  69      15.932  15.221  -6.834  1.00  8.480          N  
ATOM   1124  CA  TRP A  69      16.662  14.173  -7.519  1.00  8.940          C  
ATOM   1125  C   TRP A  69      18.023  14.714  -7.867  1.00  9.270          C  
ATOM   1126  O   TRP A  69      19.057  14.128  -7.559  1.00  9.500          O  
ATOM   1127  CB  TRP A  69      15.980  13.764  -8.834  1.00 12.330          C  
ATOM   1128  CG  TRP A  69      16.769  12.789  -9.587  1.00 12.330          C  
ATOM   1129  CD1 TRP A  69      17.782  13.081 -10.443  1.00 12.330          C  
ATOM   1130  CD2 TRP A  69      16.655  11.378  -9.585  1.00 12.330          C  
ATOM   1131  NE1 TRP A  69      18.315  11.963 -10.932  1.00 12.330          N  
ATOM   1132  CE2 TRP A  69      17.646  10.900 -10.432  1.00 12.330          C  
ATOM   1133  CE3 TRP A  69      15.819  10.486  -8.937  1.00 12.330          C  
ATOM   1134  CZ2 TRP A  69      17.831   9.583 -10.640  1.00 12.330          C  
ATOM   1135  CZ3 TRP A  69      16.007   9.157  -9.142  1.00 12.330          C  
ATOM   1136  CH2 TRP A  69      16.994   8.719  -9.971  1.00 12.330          C  
ATOM   1137  H   TRP A  69      15.096  15.575  -7.294  1.00 10.180          H  
ATOM   1138  HA  TRP A  69      16.761  13.315  -6.861  1.00 10.730          H  
ATOM   1139 1HB  TRP A  69      14.987  13.363  -8.637  1.00 14.800          H  
ATOM   1140 2HB  TRP A  69      15.868  14.620  -9.476  1.00 14.800          H  
ATOM   1141  HD1 TRP A  69      18.136  14.077 -10.679  1.00 14.800          H  
ATOM   1142  HE1 TRP A  69      19.122  11.957 -11.562  1.00 14.800          H  
ATOM   1143  HE3 TRP A  69      15.052  10.835  -8.274  1.00 14.800          H  
ATOM   1144  HZ2 TRP A  69      18.609   9.217 -11.302  1.00 14.800          H  
ATOM   1145  HZ3 TRP A  69      15.359   8.465  -8.618  1.00 14.800          H  
ATOM   1146  HH2 TRP A  69      17.134   7.675 -10.100  1.00 14.800          H  
ATOM   1147  N   ARG A  70      18.016  15.861  -8.540  1.00  9.480          N  
ATOM   1148  CA  ARG A  70      19.285  16.439  -8.968  1.00  9.950          C  
ATOM   1149  C   ARG A  70      20.171  16.786  -7.767  1.00  9.860          C  
ATOM   1150  O   ARG A  70      21.365  16.459  -7.738  1.00  9.910          O  
ATOM   1151  CB  ARG A  70      19.064  17.687  -9.810  1.00 13.740          C  
ATOM   1152  CG  ARG A  70      18.467  17.436 -11.204  1.00 13.740          C  
ATOM   1153  CD  ARG A  70      18.594  18.644 -12.090  1.00 13.740          C  
ATOM   1154  NE  ARG A  70      17.844  19.811 -11.595  1.00 13.740          N  
ATOM   1155  CZ  ARG A  70      16.553  20.118 -11.880  1.00 13.740          C  
ATOM   1156  NH1 ARG A  70      15.822  19.356 -12.665  1.00 13.740          N  
ATOM   1157  NH2 ARG A  70      16.027  21.218 -11.368  1.00 13.740          N  
ATOM   1158  H   ARG A  70      17.100  16.281  -8.748  1.00 11.380          H  
ATOM   1159  HA  ARG A  70      19.807  15.702  -9.577  1.00 11.940          H  
ATOM   1160 1HB  ARG A  70      18.388  18.358  -9.280  1.00 16.490          H  
ATOM   1161 2HB  ARG A  70      20.010  18.210  -9.938  1.00 16.490          H  
ATOM   1162 1HG  ARG A  70      18.986  16.601 -11.674  1.00 16.490          H  
ATOM   1163 2HG  ARG A  70      17.408  17.191 -11.098  1.00 16.490          H  
ATOM   1164 1HD  ARG A  70      19.647  18.924 -12.146  1.00 16.490          H  
ATOM   1165 2HD  ARG A  70      18.245  18.402 -13.091  1.00 16.490          H  
ATOM   1166  HE  ARG A  70      18.347  20.454 -10.995  1.00 16.490          H  
ATOM   1167 1HH1 ARG A  70      16.207  18.517 -13.070  1.00 16.490          H  
ATOM   1168 2HH1 ARG A  70      14.870  19.628 -12.876  1.00 16.490          H  
ATOM   1169 1HH2 ARG A  70      16.584  21.814 -10.770  1.00 16.490          H  
ATOM   1170 2HH2 ARG A  70      15.070  21.466 -11.576  1.00 16.490          H  
ATOM   1171  N   GLU A  71      19.562  17.354  -6.723  1.00  9.860          N  
ATOM   1172  CA  GLU A  71      20.302  17.768  -5.532  1.00  9.950          C  
ATOM   1173  C   GLU A  71      21.014  16.607  -4.849  1.00  9.930          C  
ATOM   1174  O   GLU A  71      22.116  16.779  -4.318  1.00 10.200          O  
ATOM   1175  CB  GLU A  71      19.362  18.419  -4.516  1.00 13.890          C  
ATOM   1176  CG  GLU A  71      18.816  19.787  -4.904  1.00 13.890          C  
ATOM   1177  CD  GLU A  71      17.785  20.278  -3.926  1.00 13.890          C  
ATOM   1178  OE1 GLU A  71      17.366  19.489  -3.110  1.00 13.890          O  
ATOM   1179  OE2 GLU A  71      17.423  21.430  -3.983  1.00 13.890          O  
ATOM   1180  H   GLU A  71      18.563  17.577  -6.799  1.00 11.830          H  
ATOM   1181  HA  GLU A  71      21.050  18.497  -5.833  1.00 11.940          H  
ATOM   1182 1HB  GLU A  71      18.527  17.757  -4.341  1.00 16.670          H  
ATOM   1183 2HB  GLU A  71      19.886  18.530  -3.568  1.00 16.670          H  
ATOM   1184 1HG  GLU A  71      19.639  20.499  -4.938  1.00 16.670          H  
ATOM   1185 2HG  GLU A  71      18.379  19.730  -5.896  1.00 16.670          H  
ATOM   1186  N   THR A  72      20.402  15.426  -4.885  1.00  9.810          N  
ATOM   1187  CA  THR A  72      20.920  14.232  -4.237  1.00  9.990          C  
ATOM   1188  C   THR A  72      21.413  13.175  -5.231  1.00 10.240          C  
ATOM   1189  O   THR A  72      21.483  11.988  -4.894  1.00 10.330          O  
ATOM   1190  CB  THR A  72      19.856  13.613  -3.299  1.00 13.910          C  
ATOM   1191  OG1 THR A  72      18.667  13.299  -4.034  1.00 13.910          O  
ATOM   1192  CG2 THR A  72      19.494  14.558  -2.158  1.00 13.910          C  
ATOM   1193  H   THR A  72      19.482  15.361  -5.332  1.00 11.770          H  
ATOM   1194  HA  THR A  72      21.773  14.521  -3.621  1.00 11.990          H  
ATOM   1195  HB  THR A  72      20.255  12.697  -2.875  1.00 16.700          H  
ATOM   1196  HG1 THR A  72      18.269  14.122  -4.379  1.00 16.700          H  
ATOM   1197 1HG2 THR A  72      18.759  14.101  -1.508  1.00 16.700          H  
ATOM   1198 2HG2 THR A  72      20.392  14.785  -1.584  1.00 16.700          H  
ATOM   1199 3HG2 THR A  72      19.082  15.478  -2.573  1.00 16.700          H  
ATOM   1200  N   GLN A  73      21.809  13.574  -6.447  1.00 10.550          N  
ATOM   1201  CA  GLN A  73      22.243  12.567  -7.423  1.00 10.970          C  
ATOM   1202  C   GLN A  73      23.297  11.594  -6.869  1.00 10.630          C  
ATOM   1203  O   GLN A  73      23.241  10.406  -7.182  1.00 10.700          O  
ATOM   1204  CB  GLN A  73      22.817  13.224  -8.683  1.00 15.190          C  
ATOM   1205  CG  GLN A  73      23.171  12.229  -9.860  1.00 15.190          C  
ATOM   1206  CD  GLN A  73      21.932  11.603 -10.551  1.00 15.190          C  
ATOM   1207  OE1 GLN A  73      21.059  12.356 -11.021  1.00 15.190          O  
ATOM   1208  NE2 GLN A  73      21.857  10.273 -10.648  1.00 15.190          N  
ATOM   1209  H   GLN A  73      21.734  14.565  -6.717  1.00 12.660          H  
ATOM   1210  HA  GLN A  73      21.376  11.989  -7.722  1.00 13.160          H  
ATOM   1211 1HB  GLN A  73      22.091  13.951  -9.061  1.00 18.230          H  
ATOM   1212 2HB  GLN A  73      23.719  13.775  -8.424  1.00 18.230          H  
ATOM   1213 1HG  GLN A  73      23.726  12.780 -10.614  1.00 18.230          H  
ATOM   1214 2HG  GLN A  73      23.790  11.408  -9.482  1.00 18.230          H  
ATOM   1215 1HE2 GLN A  73      21.084   9.853 -11.107  1.00 18.230          H  
ATOM   1216 2HE2 GLN A  73      22.597   9.649 -10.274  1.00 18.230          H  
ATOM   1217  N   TRP A  74      24.269  12.059  -6.068  1.00 10.460          N  
ATOM   1218  CA  TRP A  74      25.277  11.106  -5.577  1.00 10.320          C  
ATOM   1219  C   TRP A  74      24.670  10.043  -4.664  1.00 10.030          C  
ATOM   1220  O   TRP A  74      24.919   8.842  -4.841  1.00 10.360          O  
ATOM   1221  CB  TRP A  74      26.425  11.774  -4.828  1.00 14.500          C  
ATOM   1222  CG  TRP A  74      27.438  10.740  -4.402  1.00 14.500          C  
ATOM   1223  CD1 TRP A  74      28.468  10.279  -5.161  1.00 14.500          C  
ATOM   1224  CD2 TRP A  74      27.513  10.009  -3.146  1.00 14.500          C  
ATOM   1225  NE1 TRP A  74      29.166   9.321  -4.479  1.00 14.500          N  
ATOM   1226  CE2 TRP A  74      28.591   9.139  -3.248  1.00 14.500          C  
ATOM   1227  CE3 TRP A  74      26.760  10.022  -1.976  1.00 14.500          C  
ATOM   1228  CZ2 TRP A  74      28.934   8.277  -2.222  1.00 14.500          C  
ATOM   1229  CZ3 TRP A  74      27.093   9.163  -0.952  1.00 14.500          C  
ATOM   1230  CH2 TRP A  74      28.153   8.309  -1.070  1.00 14.500          C  
ATOM   1231  H   TRP A  74      24.289  13.037  -5.810  1.00 12.550          H  
ATOM   1232  HA  TRP A  74      25.702  10.596  -6.443  1.00 12.380          H  
ATOM   1233 1HB  TRP A  74      26.910  12.512  -5.463  1.00 17.400          H  
ATOM   1234 2HB  TRP A  74      26.044  12.284  -3.940  1.00 17.400          H  
ATOM   1235  HD1 TRP A  74      28.696  10.617  -6.171  1.00 17.400          H  
ATOM   1236  HE1 TRP A  74      29.970   8.821  -4.828  1.00 17.400          H  
ATOM   1237  HE3 TRP A  74      25.924  10.696  -1.878  1.00 17.400          H  
ATOM   1238  HZ2 TRP A  74      29.778   7.591  -2.299  1.00 17.400          H  
ATOM   1239  HZ3 TRP A  74      26.488   9.185  -0.047  1.00 17.400          H  
ATOM   1240  HH2 TRP A  74      28.392   7.643  -0.242  1.00 17.400          H  
ATOM   1241  N   GLU A  75      23.875  10.477  -3.677  1.00  9.630          N  
ATOM   1242  CA  GLU A  75      23.246   9.537  -2.764  1.00  9.590          C  
ATOM   1243  C   GLU A  75      22.363   8.579  -3.535  1.00  9.500          C  
ATOM   1244  O   GLU A  75      22.271   7.408  -3.193  1.00  9.340          O  
ATOM   1245  CB  GLU A  75      22.442  10.268  -1.684  1.00 13.440          C  
ATOM   1246  CG  GLU A  75      23.284  11.046  -0.648  1.00 13.440          C  
ATOM   1247  CD  GLU A  75      23.745  12.407  -1.113  1.00 13.440          C  
ATOM   1248  OE1 GLU A  75      23.651  12.678  -2.287  1.00 13.440          O  
ATOM   1249  OE2 GLU A  75      24.188  13.172  -0.294  1.00 13.440          O  
ATOM   1250  H   GLU A  75      23.724  11.481  -3.538  1.00 11.560          H  
ATOM   1251  HA  GLU A  75      24.024   8.956  -2.275  1.00 11.510          H  
ATOM   1252 1HB  GLU A  75      21.760  10.967  -2.162  1.00 16.130          H  
ATOM   1253 2HB  GLU A  75      21.839   9.546  -1.139  1.00 16.130          H  
ATOM   1254 1HG  GLU A  75      22.695  11.171   0.252  1.00 16.130          H  
ATOM   1255 2HG  GLU A  75      24.149  10.446  -0.387  1.00 16.130          H  
ATOM   1256  N   ILE A  76      21.732   9.059  -4.602  1.00  9.780          N  
ATOM   1257  CA  ILE A  76      20.894   8.200  -5.416  1.00  9.950          C  
ATOM   1258  C   ILE A  76      21.717   7.117  -6.063  1.00  9.790          C  
ATOM   1259  O   ILE A  76      21.402   5.934  -5.945  1.00  9.850          O  
ATOM   1260  CB  ILE A  76      20.170   9.016  -6.496  1.00 13.860          C  
ATOM   1261  CG1 ILE A  76      19.171   9.893  -5.827  1.00 13.860          C  
ATOM   1262  CG2 ILE A  76      19.537   8.113  -7.520  1.00 13.860          C  
ATOM   1263  CD1 ILE A  76      18.601  10.963  -6.652  1.00 13.860          C  
ATOM   1264  H   ILE A  76      21.819  10.060  -4.806  1.00 11.740          H  
ATOM   1265  HA  ILE A  76      20.153   7.731  -4.781  1.00 11.940          H  
ATOM   1266  HB  ILE A  76      20.880   9.662  -6.994  1.00 16.630          H  
ATOM   1267 1HG1 ILE A  76      18.371   9.262  -5.506  1.00 16.630          H  
ATOM   1268 2HG1 ILE A  76      19.627  10.351  -4.966  1.00 16.630          H  
ATOM   1269 1HG2 ILE A  76      19.066   8.702  -8.256  1.00 16.630          H  
ATOM   1270 2HG2 ILE A  76      20.297   7.517  -8.001  1.00 16.630          H  
ATOM   1271 3HG2 ILE A  76      18.809   7.464  -7.045  1.00 16.630          H  
ATOM   1272 1HD1 ILE A  76      17.885  11.517  -6.063  1.00 16.630          H  
ATOM   1273 2HD1 ILE A  76      19.365  11.636  -6.981  1.00 16.630          H  
ATOM   1274 3HD1 ILE A  76      18.125  10.552  -7.483  1.00 16.630          H  
ATOM   1275  N   ASP A  77      22.828   7.484  -6.693  1.00  9.740          N  
ATOM   1276  CA  ASP A  77      23.654   6.484  -7.364  1.00  9.770          C  
ATOM   1277  C   ASP A  77      24.125   5.417  -6.366  1.00  9.540          C  
ATOM   1278  O   ASP A  77      24.230   4.232  -6.692  1.00  9.690          O  
ATOM   1279  CB  ASP A  77      24.877   7.147  -8.002  1.00 13.670          C  
ATOM   1280  CG  ASP A  77      24.551   8.053  -9.216  1.00 13.670          C  
ATOM   1281  OD1 ASP A  77      23.446   8.032  -9.715  1.00 13.670          O  
ATOM   1282  OD2 ASP A  77      25.437   8.746  -9.641  1.00 13.670          O  
ATOM   1283  H   ASP A  77      23.056   8.483  -6.760  1.00 11.690          H  
ATOM   1284  HA  ASP A  77      23.057   6.000  -8.137  1.00 11.720          H  
ATOM   1285 1HB  ASP A  77      25.373   7.764  -7.244  1.00 16.400          H  
ATOM   1286 2HB  ASP A  77      25.585   6.382  -8.312  1.00 16.400          H  
ATOM   1287  N   ALA A  78      24.380   5.846  -5.128  1.00  9.380          N  
ATOM   1288  CA  ALA A  78      24.838   4.981  -4.045  1.00  9.390          C  
ATOM   1289  C   ALA A  78      23.722   4.159  -3.346  1.00  9.480          C  
ATOM   1290  O   ALA A  78      24.028   3.352  -2.463  1.00  9.670          O  
ATOM   1291  CB  ALA A  78      25.539   5.845  -3.002  1.00 13.140          C  
ATOM   1292  H   ALA A  78      24.324   6.858  -4.955  1.00 11.260          H  
ATOM   1293  HA  ALA A  78      25.551   4.278  -4.469  1.00 11.270          H  
ATOM   1294 1HB  ALA A  78      25.934   5.217  -2.209  1.00 15.770          H  
ATOM   1295 2HB  ALA A  78      26.354   6.399  -3.473  1.00 15.770          H  
ATOM   1296 3HB  ALA A  78      24.820   6.549  -2.586  1.00 15.770          H  
ATOM   1297  N   VAL A  79      22.446   4.399  -3.681  1.00  9.540          N  
ATOM   1298  CA  VAL A  79      21.300   3.738  -3.033  1.00  9.830          C  
ATOM   1299  C   VAL A  79      20.341   3.012  -3.984  1.00 10.060          C  
ATOM   1300  O   VAL A  79      19.897   1.899  -3.690  1.00 10.390          O  
ATOM   1301  CB  VAL A  79      20.498   4.754  -2.181  1.00 13.650          C  
ATOM   1302  CG1 VAL A  79      19.220   4.105  -1.564  1.00 13.650          C  
ATOM   1303  CG2 VAL A  79      21.394   5.272  -1.046  1.00 13.650          C  
ATOM   1304  H   VAL A  79      22.261   5.048  -4.447  1.00 11.450          H  
ATOM   1305  HA  VAL A  79      21.704   2.994  -2.348  1.00 11.800          H  
ATOM   1306  HB  VAL A  79      20.192   5.576  -2.819  1.00 16.380          H  
ATOM   1307 1HG1 VAL A  79      18.688   4.850  -0.975  1.00 16.380          H  
ATOM   1308 2HG1 VAL A  79      18.564   3.744  -2.353  1.00 16.380          H  
ATOM   1309 3HG1 VAL A  79      19.509   3.273  -0.924  1.00 16.380          H  
ATOM   1310 1HG2 VAL A  79      20.848   5.999  -0.453  1.00 16.380          H  
ATOM   1311 2HG2 VAL A  79      21.694   4.437  -0.417  1.00 16.380          H  
ATOM   1312 3HG2 VAL A  79      22.279   5.741  -1.453  1.00 16.380          H  
ATOM   1313  N   VAL A  80      19.921   3.701  -5.037  1.00 10.050          N  
ATOM   1314  CA  VAL A  80      18.919   3.223  -5.971  1.00 10.460          C  
ATOM   1315  C   VAL A  80      19.607   2.474  -7.106  1.00 10.340          C  
ATOM   1316  O   VAL A  80      20.541   2.992  -7.708  1.00 10.460          O  
ATOM   1317  CB  VAL A  80      18.119   4.418  -6.527  1.00 14.480          C  
ATOM   1318  CG1 VAL A  80      17.064   3.946  -7.555  1.00 14.480          C  
ATOM   1319  CG2 VAL A  80      17.480   5.184  -5.368  1.00 14.480          C  
ATOM   1320  H   VAL A  80      20.363   4.599  -5.226  1.00 12.060          H  
ATOM   1321  HA  VAL A  80      18.243   2.544  -5.452  1.00 12.550          H  
ATOM   1322  HB  VAL A  80      18.804   5.076  -7.046  1.00 17.380          H  
ATOM   1323 1HG1 VAL A  80      16.533   4.809  -7.940  1.00 17.380          H  
ATOM   1324 2HG1 VAL A  80      17.544   3.424  -8.386  1.00 17.380          H  
ATOM   1325 3HG1 VAL A  80      16.357   3.275  -7.069  1.00 17.380          H  
ATOM   1326 1HG2 VAL A  80      16.939   6.042  -5.758  1.00 17.380          H  
ATOM   1327 2HG2 VAL A  80      16.795   4.529  -4.838  1.00 17.380          H  
ATOM   1328 3HG2 VAL A  80      18.256   5.528  -4.682  1.00 17.380          H  
ATOM   1329  N   ASP A  81      19.126   1.279  -7.446  1.00 10.280          N  
ATOM   1330  CA  ASP A  81      19.770   0.521  -8.513  1.00 10.350          C  
ATOM   1331  C   ASP A  81      20.031   1.394  -9.723  1.00 10.150          C  
ATOM   1332  O   ASP A  81      19.091   1.906 -10.355  1.00 10.050          O  
ATOM   1333  CB  ASP A  81      18.939  -0.693  -8.958  1.00 14.460          C  
ATOM   1334  CG  ASP A  81      19.675  -1.545 -10.064  1.00 14.460          C  
ATOM   1335  OD1 ASP A  81      20.713  -1.090 -10.532  1.00 14.460          O  
ATOM   1336  OD2 ASP A  81      19.201  -2.601 -10.425  1.00 14.460          O  
ATOM   1337  H   ASP A  81      18.350   0.888  -6.935  1.00 12.340          H  
ATOM   1338  HA  ASP A  81      20.729   0.159  -8.141  1.00 12.420          H  
ATOM   1339 1HB  ASP A  81      18.737  -1.333  -8.098  1.00 17.350          H  
ATOM   1340 2HB  ASP A  81      17.979  -0.356  -9.353  1.00 17.350          H  
ATOM   1341  N   ARG A  82      21.322   1.493 -10.053  1.00 10.290          N  
ATOM   1342  CA  ARG A  82      21.871   2.303 -11.118  1.00 10.370          C  
ATOM   1343  C   ARG A  82      21.077   2.117 -12.405  1.00 10.300          C  
ATOM   1344  O   ARG A  82      20.908   3.048 -13.189  1.00 10.330          O  
ATOM   1345  CB  ARG A  82      23.335   1.942 -11.363  1.00 14.490          C  
ATOM   1346  CG  ARG A  82      24.078   2.789 -12.415  1.00 14.490          C  
ATOM   1347  CD  ARG A  82      24.407   4.167 -11.883  1.00 14.490          C  
ATOM   1348  NE  ARG A  82      25.009   5.018 -12.895  1.00 14.490          N  
ATOM   1349  CZ  ARG A  82      26.312   5.087 -13.228  1.00 14.490          C  
ATOM   1350  NH1 ARG A  82      27.225   4.336 -12.633  1.00 14.490          N  
ATOM   1351  NH2 ARG A  82      26.651   5.935 -14.181  1.00 14.490          N  
ATOM   1352  H   ARG A  82      21.967   0.977  -9.471  1.00 12.350          H  
ATOM   1353  HA  ARG A  82      21.816   3.334 -10.789  1.00 12.440          H  
ATOM   1354 1HB  ARG A  82      23.885   2.024 -10.428  1.00 17.380          H  
ATOM   1355 2HB  ARG A  82      23.393   0.902 -11.686  1.00 17.380          H  
ATOM   1356 1HG  ARG A  82      25.007   2.294 -12.683  1.00 17.380          H  
ATOM   1357 2HG  ARG A  82      23.469   2.907 -13.308  1.00 17.380          H  
ATOM   1358 1HD  ARG A  82      23.510   4.657 -11.545  1.00 17.380          H  
ATOM   1359 2HD  ARG A  82      25.094   4.087 -11.045  1.00 17.380          H  
ATOM   1360  HE  ARG A  82      24.384   5.655 -13.418  1.00 17.380          H  
ATOM   1361 1HH1 ARG A  82      26.958   3.690 -11.908  1.00 17.380          H  
ATOM   1362 2HH1 ARG A  82      28.194   4.409 -12.906  1.00 17.380          H  
ATOM   1363 1HH2 ARG A  82      25.898   6.498 -14.614  1.00 17.380          H  
ATOM   1364 2HH2 ARG A  82      27.607   6.032 -14.476  1.00 17.380          H  
ATOM   1365  N   GLN A  83      20.589   0.905 -12.655  1.00 10.420          N  
ATOM   1366  CA  GLN A  83      19.882   0.667 -13.899  1.00 10.600          C  
ATOM   1367  C   GLN A  83      18.636   1.557 -14.028  1.00 10.050          C  
ATOM   1368  O   GLN A  83      18.302   2.001 -15.132  1.00 10.090          O  
ATOM   1369  CB  GLN A  83      19.431  -0.798 -13.978  1.00 14.770          C  
ATOM   1370  CG  GLN A  83      20.554  -1.805 -14.112  1.00 14.770          C  
ATOM   1371  CD  GLN A  83      20.043  -3.248 -14.184  1.00 14.770          C  
ATOM   1372  OE1 GLN A  83      19.936  -3.793 -15.288  1.00 14.770          O  
ATOM   1373  NE2 GLN A  83      19.704  -3.857 -13.043  1.00 14.770          N  
ATOM   1374  H   GLN A  83      20.725   0.145 -11.967  1.00 12.500          H  
ATOM   1375  HA  GLN A  83      20.551   0.890 -14.729  1.00 12.720          H  
ATOM   1376 1HB  GLN A  83      18.879  -1.049 -13.069  1.00 17.720          H  
ATOM   1377 2HB  GLN A  83      18.755  -0.928 -14.817  1.00 17.720          H  
ATOM   1378 1HG  GLN A  83      21.123  -1.590 -15.014  1.00 17.720          H  
ATOM   1379 2HG  GLN A  83      21.196  -1.721 -13.233  1.00 17.720          H  
ATOM   1380 1HE2 GLN A  83      19.358  -4.791 -13.058  1.00 17.720          H  
ATOM   1381 2HE2 GLN A  83      19.764  -3.370 -12.129  1.00 17.720          H  
ATOM   1382  N   LYS A  84      17.950   1.818 -12.908  1.00  9.710          N  
ATOM   1383  CA  LYS A  84      16.718   2.582 -12.900  1.00  9.430          C  
ATOM   1384  C   LYS A  84      17.013   4.067 -12.940  1.00  9.020          C  
ATOM   1385  O   LYS A  84      16.259   4.845 -13.554  1.00  8.840          O  
ATOM   1386  CB  LYS A  84      15.908   2.226 -11.650  1.00 13.310          C  
ATOM   1387  CG  LYS A  84      15.381   0.794 -11.657  1.00 13.310          C  
ATOM   1388  CD  LYS A  84      14.615   0.438 -10.380  1.00 13.310          C  
ATOM   1389  CE  LYS A  84      14.142  -1.025 -10.426  1.00 13.310          C  
ATOM   1390  NZ  LYS A  84      13.440  -1.441  -9.180  1.00 13.310          N  
ATOM   1391  H   LYS A  84      18.307   1.490 -12.008  1.00 11.650          H  
ATOM   1392  HA  LYS A  84      16.143   2.322 -13.787  1.00 11.320          H  
ATOM   1393 1HB  LYS A  84      16.526   2.367 -10.758  1.00 15.980          H  
ATOM   1394 2HB  LYS A  84      15.053   2.891 -11.568  1.00 15.980          H  
ATOM   1395 1HG  LYS A  84      14.720   0.668 -12.509  1.00 15.980          H  
ATOM   1396 2HG  LYS A  84      16.222   0.107 -11.769  1.00 15.980          H  
ATOM   1397 1HD  LYS A  84      15.266   0.575  -9.515  1.00 15.980          H  
ATOM   1398 2HD  LYS A  84      13.750   1.095 -10.274  1.00 15.980          H  
ATOM   1399 1HE  LYS A  84      13.465  -1.149 -11.271  1.00 15.980          H  
ATOM   1400 2HE  LYS A  84      15.010  -1.669 -10.573  1.00 15.980          H  
ATOM   1401 1HZ  LYS A  84      13.155  -2.408  -9.265  1.00 15.980          H  
ATOM   1402 2HZ  LYS A  84      14.062  -1.346  -8.391  1.00 15.980          H  
ATOM   1403 3HZ  LYS A  84      12.626  -0.865  -9.036  1.00 15.980          H  
ATOM   1404  N   VAL A  85      18.136   4.456 -12.319  1.00  9.060          N  
ATOM   1405  CA  VAL A  85      18.478   5.879 -12.269  1.00  8.990          C  
ATOM   1406  C   VAL A  85      18.934   6.316 -13.666  1.00  9.050          C  
ATOM   1407  O   VAL A  85      18.560   7.400 -14.119  1.00  8.980          O  
ATOM   1408  CB  VAL A  85      19.555   6.212 -11.180  1.00 12.610          C  
ATOM   1409  CG1 VAL A  85      19.247   5.409  -9.917  1.00 12.610          C  
ATOM   1410  CG2 VAL A  85      20.978   6.031 -11.664  1.00 12.610          C  
ATOM   1411  H   VAL A  85      18.677   3.730 -11.831  1.00 10.870          H  
ATOM   1412  HA  VAL A  85      17.584   6.440 -12.024  1.00 10.790          H  
ATOM   1413  HB  VAL A  85      19.452   7.234 -10.901  1.00 15.140          H  
ATOM   1414 1HG1 VAL A  85      19.949   5.660  -9.135  1.00 15.140          H  
ATOM   1415 2HG1 VAL A  85      18.241   5.634  -9.593  1.00 15.140          H  
ATOM   1416 3HG1 VAL A  85      19.331   4.356 -10.112  1.00 15.140          H  
ATOM   1417 1HG2 VAL A  85      21.667   6.298 -10.857  1.00 15.140          H  
ATOM   1418 2HG2 VAL A  85      21.135   5.038 -11.940  1.00 15.140          H  
ATOM   1419 3HG2 VAL A  85      21.186   6.677 -12.518  1.00 15.140          H  
ATOM   1420  N   GLU A  86      19.709   5.462 -14.363  1.00  9.370          N  
ATOM   1421  CA  GLU A  86      20.161   5.784 -15.715  1.00  9.690          C  
ATOM   1422  C   GLU A  86      19.017   5.714 -16.712  1.00  9.510          C  
ATOM   1423  O   GLU A  86      18.882   6.585 -17.573  1.00  9.570          O  
ATOM   1424  CB  GLU A  86      21.257   4.816 -16.168  1.00 13.440          C  
ATOM   1425  CG  GLU A  86      22.592   4.972 -15.469  1.00 13.440          C  
ATOM   1426  CD  GLU A  86      23.269   6.287 -15.757  1.00 13.440          C  
ATOM   1427  OE1 GLU A  86      23.223   6.731 -16.873  1.00 13.440          O  
ATOM   1428  OE2 GLU A  86      23.858   6.831 -14.850  1.00 13.440          O  
ATOM   1429  H   GLU A  86      20.018   4.588 -13.931  1.00 11.240          H  
ATOM   1430  HA  GLU A  86      20.560   6.798 -15.717  1.00 11.630          H  
ATOM   1431 1HB  GLU A  86      20.918   3.791 -15.992  1.00 16.130          H  
ATOM   1432 2HB  GLU A  86      21.418   4.927 -17.239  1.00 16.130          H  
ATOM   1433 1HG  GLU A  86      22.417   4.901 -14.400  1.00 16.130          H  
ATOM   1434 2HG  GLU A  86      23.246   4.151 -15.757  1.00 16.130          H  
ATOM   1435  N   ALA A  87      18.151   4.698 -16.582  1.00  9.460          N  
ATOM   1436  CA  ALA A  87      16.998   4.569 -17.456  1.00  9.500          C  
ATOM   1437  C   ALA A  87      16.076   5.771 -17.312  1.00  9.070          C  
ATOM   1438  O   ALA A  87      15.465   6.223 -18.282  1.00  9.130          O  
ATOM   1439  CB  ALA A  87      16.239   3.303 -17.134  1.00 13.280          C  
ATOM   1440  H   ALA A  87      18.323   3.954 -15.905  1.00 11.350          H  
ATOM   1441  HA  ALA A  87      17.352   4.530 -18.485  1.00 11.400          H  
ATOM   1442 1HB  ALA A  87      15.395   3.217 -17.811  1.00 15.940          H  
ATOM   1443 2HB  ALA A  87      16.898   2.446 -17.258  1.00 15.940          H  
ATOM   1444 3HB  ALA A  87      15.890   3.341 -16.109  1.00 15.940          H  
ATOM   1445  N   GLY A  88      15.981   6.287 -16.084  1.00  8.780          N  
ATOM   1446  CA  GLY A  88      15.133   7.408 -15.759  1.00  8.630          C  
ATOM   1447  C   GLY A  88      13.824   6.904 -15.188  1.00  8.400          C  
ATOM   1448  O   GLY A  88      12.865   7.667 -15.028  1.00  8.340          O  
ATOM   1449  H   GLY A  88      16.475   5.840 -15.310  1.00 10.540          H  
ATOM   1450 1HA  GLY A  88      15.643   8.037 -15.029  1.00 10.360          H  
ATOM   1451 2HA  GLY A  88      14.954   8.011 -16.648  1.00 10.360          H  
ATOM   1452  N   ARG A  89      13.775   5.598 -14.909  1.00  8.430          N  
ATOM   1453  CA  ARG A  89      12.592   4.982 -14.342  1.00  8.430          C  
ATOM   1454  C   ARG A  89      12.408   5.502 -12.935  1.00  8.150          C  
ATOM   1455  O   ARG A  89      11.289   5.776 -12.502  1.00  8.060          O  
ATOM   1456  CB  ARG A  89      12.698   3.462 -14.369  1.00 11.800          C  
ATOM   1457  CG  ARG A  89      12.543   2.854 -15.775  1.00 11.800          C  
ATOM   1458  CD  ARG A  89      12.358   1.361 -15.757  1.00 11.800          C  
ATOM   1459  NE  ARG A  89      13.564   0.640 -15.328  1.00 11.800          N  
ATOM   1460  CZ  ARG A  89      14.569   0.227 -16.148  1.00 11.800          C  
ATOM   1461  NH1 ARG A  89      14.512   0.453 -17.448  1.00 11.800          N  
ATOM   1462  NH2 ARG A  89      15.613  -0.414 -15.647  1.00 11.800          N  
ATOM   1463  H   ARG A  89      14.627   5.055 -15.022  1.00 10.120          H  
ATOM   1464  HA  ARG A  89      11.726   5.271 -14.937  1.00 10.120          H  
ATOM   1465 1HB  ARG A  89      13.670   3.161 -13.981  1.00 14.160          H  
ATOM   1466 2HB  ARG A  89      11.936   3.030 -13.723  1.00 14.160          H  
ATOM   1467 1HG  ARG A  89      11.673   3.296 -16.258  1.00 14.160          H  
ATOM   1468 2HG  ARG A  89      13.423   3.087 -16.357  1.00 14.160          H  
ATOM   1469 1HD  ARG A  89      11.557   1.118 -15.057  1.00 14.160          H  
ATOM   1470 2HD  ARG A  89      12.072   1.013 -16.747  1.00 14.160          H  
ATOM   1471  HE  ARG A  89      13.648   0.426 -14.345  1.00 14.160          H  
ATOM   1472 1HH1 ARG A  89      13.722   0.932 -17.850  1.00 14.160          H  
ATOM   1473 2HH1 ARG A  89      15.262   0.138 -18.048  1.00 14.160          H  
ATOM   1474 1HH2 ARG A  89      15.668  -0.601 -14.659  1.00 14.160          H  
ATOM   1475 2HH2 ARG A  89      16.358  -0.722 -16.257  1.00 14.160          H  
ATOM   1476  N   ALA A  90      13.527   5.626 -12.221  1.00  8.170          N  
ATOM   1477  CA  ALA A  90      13.527   6.127 -10.860  1.00  8.140          C  
ATOM   1478  C   ALA A  90      13.027   7.585 -10.834  1.00  7.900          C  
ATOM   1479  O   ALA A  90      12.313   8.007  -9.914  1.00  7.820          O  
ATOM   1480  CB  ALA A  90      14.911   5.978 -10.296  1.00 11.410          C  
ATOM   1481  H   ALA A  90      14.418   5.380 -12.668  1.00  9.800          H  
ATOM   1482  HA  ALA A  90      12.834   5.528 -10.265  1.00  9.770          H  
ATOM   1483 1HB  ALA A  90      14.933   6.331  -9.273  1.00 13.690          H  
ATOM   1484 2HB  ALA A  90      15.207   4.936 -10.324  1.00 13.690          H  
ATOM   1485 3HB  ALA A  90      15.559   6.549 -10.914  1.00 13.690          H  
ATOM   1486  N   ILE A  91      13.398   8.355 -11.867  1.00  7.970          N  
ATOM   1487  CA  ILE A  91      12.974   9.743 -11.973  1.00  8.070          C  
ATOM   1488  C   ILE A  91      11.481   9.779 -12.184  1.00  7.960          C  
ATOM   1489  O   ILE A  91      10.792  10.593 -11.560  1.00  7.990          O  
ATOM   1490  CB  ILE A  91      13.667  10.503 -13.119  1.00 11.260          C  
ATOM   1491  CG1 ILE A  91      15.134  10.629 -12.788  1.00 11.260          C  
ATOM   1492  CG2 ILE A  91      13.013  11.914 -13.278  1.00 11.260          C  
ATOM   1493  CD1 ILE A  91      16.023  11.089 -13.907  1.00 11.260          C  
ATOM   1494  H   ILE A  91      13.997   7.960 -12.575  1.00  9.560          H  
ATOM   1495  HA  ILE A  91      13.203  10.250 -11.037  1.00  9.680          H  
ATOM   1496  HB  ILE A  91      13.572   9.948 -14.048  1.00 13.510          H  
ATOM   1497 1HG1 ILE A  91      15.230  11.332 -11.978  1.00 13.510          H  
ATOM   1498 2HG1 ILE A  91      15.493   9.660 -12.454  1.00 13.510          H  
ATOM   1499 1HG2 ILE A  91      13.496  12.465 -14.074  1.00 13.510          H  
ATOM   1500 2HG2 ILE A  91      11.956  11.822 -13.522  1.00 13.510          H  
ATOM   1501 3HG2 ILE A  91      13.115  12.470 -12.342  1.00 13.510          H  
ATOM   1502 1HD1 ILE A  91      17.050  11.137 -13.544  1.00 13.510          H  
ATOM   1503 2HD1 ILE A  91      15.968  10.389 -14.733  1.00 13.510          H  
ATOM   1504 3HD1 ILE A  91      15.725  12.071 -14.251  1.00 13.510          H  
ATOM   1505  N   ALA A  92      10.983   8.932 -13.096  1.00  8.000          N  
ATOM   1506  CA  ALA A  92       9.562   8.874 -13.366  1.00  8.180          C  
ATOM   1507  C   ALA A  92       8.791   8.530 -12.103  1.00  7.990          C  
ATOM   1508  O   ALA A  92       7.767   9.145 -11.819  1.00  8.130          O  
ATOM   1509  CB  ALA A  92       9.264   7.849 -14.436  1.00 11.380          C  
ATOM   1510  H   ALA A  92      11.617   8.331 -13.629  1.00  9.600          H  
ATOM   1511  HA  ALA A  92       9.246   9.850 -13.718  1.00  9.820          H  
ATOM   1512 1HB  ALA A  92       8.196   7.838 -14.640  1.00 13.660          H  
ATOM   1513 2HB  ALA A  92       9.810   8.105 -15.344  1.00 13.660          H  
ATOM   1514 3HB  ALA A  92       9.578   6.866 -14.092  1.00 13.660          H  
ATOM   1515  N   GLN A  93       9.310   7.628 -11.263  1.00  7.820          N  
ATOM   1516  CA  GLN A  93       8.566   7.307 -10.050  1.00  7.820          C  
ATOM   1517  C   GLN A  93       8.288   8.564  -9.231  1.00  7.640          C  
ATOM   1518  O   GLN A  93       7.145   8.796  -8.801  1.00  7.680          O  
ATOM   1519  CB  GLN A  93       9.338   6.320  -9.179  1.00 10.950          C  
ATOM   1520  CG  GLN A  93       9.416   4.901  -9.715  1.00 10.950          C  
ATOM   1521  CD  GLN A  93      10.260   3.988  -8.830  1.00 10.950          C  
ATOM   1522  OE1 GLN A  93      11.147   4.439  -8.095  1.00 10.950          O  
ATOM   1523  NE2 GLN A  93       9.969   2.699  -8.885  1.00 10.950          N  
ATOM   1524  H   GLN A  93      10.155   7.109 -11.528  1.00  9.380          H  
ATOM   1525  HA  GLN A  93       7.615   6.863 -10.334  1.00  9.380          H  
ATOM   1526 1HB  GLN A  93      10.359   6.670  -9.078  1.00 13.140          H  
ATOM   1527 2HB  GLN A  93       8.915   6.322  -8.199  1.00 13.140          H  
ATOM   1528 1HG  GLN A  93       8.410   4.493  -9.766  1.00 13.140          H  
ATOM   1529 2HG  GLN A  93       9.856   4.920 -10.703  1.00 13.140          H  
ATOM   1530 1HE2 GLN A  93      10.475   2.048  -8.322  1.00 13.140          H  
ATOM   1531 2HE2 GLN A  93       9.239   2.374  -9.490  1.00 13.140          H  
ATOM   1532  N   LEU A  94       9.312   9.401  -9.060  1.00  7.600          N  
ATOM   1533  CA  LEU A  94       9.084  10.650  -8.353  1.00  7.690          C  
ATOM   1534  C   LEU A  94       8.234  11.627  -9.174  1.00  7.800          C  
ATOM   1535  O   LEU A  94       7.349  12.276  -8.622  1.00  7.890          O  
ATOM   1536  CB  LEU A  94      10.413  11.277  -7.899  1.00 10.730          C  
ATOM   1537  CG  LEU A  94      11.162  10.573  -6.715  1.00 10.730          C  
ATOM   1538  CD1 LEU A  94      12.518  11.258  -6.534  1.00 10.730          C  
ATOM   1539  CD2 LEU A  94      10.317  10.686  -5.389  1.00 10.730          C  
ATOM   1540  H   LEU A  94      10.241   9.128  -9.411  1.00  9.120          H  
ATOM   1541  HA  LEU A  94       8.510  10.424  -7.469  1.00  9.230          H  
ATOM   1542 1HB  LEU A  94      11.089  11.257  -8.759  1.00 12.880          H  
ATOM   1543 2HB  LEU A  94      10.271  12.289  -7.632  1.00 12.880          H  
ATOM   1544  HG  LEU A  94      11.332   9.523  -6.958  1.00 12.880          H  
ATOM   1545 1HD1 LEU A  94      13.071  10.789  -5.726  1.00 12.880          H  
ATOM   1546 2HD1 LEU A  94      13.074  11.171  -7.453  1.00 12.880          H  
ATOM   1547 3HD1 LEU A  94      12.369  12.313  -6.300  1.00 12.880          H  
ATOM   1548 1HD2 LEU A  94      10.839  10.227  -4.572  1.00 12.880          H  
ATOM   1549 2HD2 LEU A  94      10.159  11.726  -5.158  1.00 12.880          H  
ATOM   1550 3HD2 LEU A  94       9.361  10.199  -5.497  1.00 12.880          H  
ATOM   1551  N   ASP A  95       8.419  11.695 -10.491  1.00  7.960          N  
ATOM   1552  CA  ASP A  95       7.628  12.619 -11.307  1.00  8.360          C  
ATOM   1553  C   ASP A  95       6.124  12.300 -11.214  1.00  8.310          C  
ATOM   1554  O   ASP A  95       5.281  13.207 -11.153  1.00  8.590          O  
ATOM   1555  CB  ASP A  95       8.114  12.566 -12.759  1.00 11.540          C  
ATOM   1556  CG  ASP A  95       7.521  13.623 -13.676  1.00 11.540          C  
ATOM   1557  OD1 ASP A  95       7.560  14.787 -13.330  1.00 11.540          O  
ATOM   1558  OD2 ASP A  95       7.053  13.273 -14.731  1.00 11.540          O  
ATOM   1559  H   ASP A  95       9.164  11.145 -10.928  1.00  9.550          H  
ATOM   1560  HA  ASP A  95       7.791  13.627 -10.931  1.00 10.030          H  
ATOM   1561 1HB  ASP A  95       9.203  12.635 -12.777  1.00 13.850          H  
ATOM   1562 2HB  ASP A  95       7.847  11.594 -13.164  1.00 13.850          H  
ATOM   1563  N   HIS A  96       5.783  11.016 -11.117  1.00  8.130          N  
ATOM   1564  CA  HIS A  96       4.387  10.639 -11.001  1.00  8.310          C  
ATOM   1565  C   HIS A  96       3.857  11.117  -9.654  1.00  8.080          C  
ATOM   1566  O   HIS A  96       2.768  11.699  -9.590  1.00  8.200          O  
ATOM   1567  CB  HIS A  96       4.215   9.118 -11.114  1.00 11.560          C  
ATOM   1568  CG  HIS A  96       4.495   8.555 -12.489  1.00 11.560          C  
ATOM   1569  ND1 HIS A  96       3.789   8.936 -13.610  1.00 11.560          N  
ATOM   1570  CD2 HIS A  96       5.388   7.626 -12.908  1.00 11.560          C  
ATOM   1571  CE1 HIS A  96       4.246   8.275 -14.660  1.00 11.560          C  
ATOM   1572  NE2 HIS A  96       5.212   7.473 -14.261  1.00 11.560          N  
ATOM   1573  H   HIS A  96       6.509  10.307 -11.219  1.00  9.760          H  
ATOM   1574  HA  HIS A  96       3.807  11.115 -11.789  1.00  9.970          H  
ATOM   1575 1HB  HIS A  96       4.898   8.631 -10.412  1.00 13.870          H  
ATOM   1576 2HB  HIS A  96       3.202   8.845 -10.827  1.00 13.870          H  
ATOM   1577  HD2 HIS A  96       6.109   7.097 -12.289  1.00 13.870          H  
ATOM   1578  HE1 HIS A  96       3.882   8.371 -15.683  1.00 13.870          H  
ATOM   1579  HE2 HIS A  96       5.741   6.845 -14.850  1.00 13.870          H  
ATOM   1580  N   GLN A  97       4.654  10.925  -8.591  1.00  7.910          N  
ATOM   1581  CA  GLN A  97       4.270  11.340  -7.243  1.00  7.890          C  
ATOM   1582  C   GLN A  97       4.111  12.863  -7.160  1.00  7.720          C  
ATOM   1583  O   GLN A  97       3.248  13.372  -6.436  1.00  7.710          O  
ATOM   1584  CB  GLN A  97       5.297  10.844  -6.232  1.00 11.050          C  
ATOM   1585  CG  GLN A  97       4.911  11.046  -4.795  1.00 11.050          C  
ATOM   1586  CD  GLN A  97       3.687  10.243  -4.341  1.00 11.050          C  
ATOM   1587  OE1 GLN A  97       3.660   9.010  -4.482  1.00 11.050          O  
ATOM   1588  NE2 GLN A  97       2.689  10.925  -3.799  1.00 11.050          N  
ATOM   1589  H   GLN A  97       5.522  10.392  -8.727  1.00  9.490          H  
ATOM   1590  HA  GLN A  97       3.317  10.890  -7.005  1.00  9.470          H  
ATOM   1591 1HB  GLN A  97       5.488   9.784  -6.398  1.00 13.260          H  
ATOM   1592 2HB  GLN A  97       6.240  11.370  -6.396  1.00 13.260          H  
ATOM   1593 1HG  GLN A  97       5.734  10.729  -4.204  1.00 13.260          H  
ATOM   1594 2HG  GLN A  97       4.718  12.088  -4.630  1.00 13.260          H  
ATOM   1595 1HE2 GLN A  97       1.861  10.455  -3.480  1.00 13.260          H  
ATOM   1596 2HE2 GLN A  97       2.769  11.928  -3.696  1.00 13.260          H  
ATOM   1597  N   ARG A  98       4.957  13.578  -7.892  1.00  7.770          N  
ATOM   1598  CA  ARG A  98       4.954  15.034  -7.964  1.00  7.920          C  
ATOM   1599  C   ARG A  98       3.591  15.514  -8.450  1.00  7.910          C  
ATOM   1600  O   ARG A  98       2.953  16.386  -7.833  1.00  7.960          O  
ATOM   1601  CB  ARG A  98       6.049  15.471  -8.929  1.00 11.030          C  
ATOM   1602  CG  ARG A  98       6.333  16.911  -9.072  1.00 11.030          C  
ATOM   1603  CD  ARG A  98       7.488  17.104 -10.032  1.00 11.030          C  
ATOM   1604  NE  ARG A  98       7.140  16.805 -11.424  1.00 11.030          N  
ATOM   1605  CZ  ARG A  98       6.457  17.621 -12.264  1.00 11.030          C  
ATOM   1606  NH1 ARG A  98       6.022  18.806 -11.875  1.00 11.030          N  
ATOM   1607  NH2 ARG A  98       6.244  17.201 -13.500  1.00 11.030          N  
ATOM   1608  H   ARG A  98       5.685  13.064  -8.398  1.00  9.320          H  
ATOM   1609  HA  ARG A  98       5.144  15.445  -6.977  1.00  9.500          H  
ATOM   1610 1HB  ARG A  98       6.964  14.954  -8.725  1.00 13.230          H  
ATOM   1611 2HB  ARG A  98       5.753  15.175  -9.913  1.00 13.230          H  
ATOM   1612 1HG  ARG A  98       5.456  17.411  -9.479  1.00 13.230          H  
ATOM   1613 2HG  ARG A  98       6.584  17.351  -8.118  1.00 13.230          H  
ATOM   1614 1HD  ARG A  98       7.901  18.096  -9.982  1.00 13.230          H  
ATOM   1615 2HD  ARG A  98       8.267  16.404  -9.736  1.00 13.230          H  
ATOM   1616  HE  ARG A  98       7.450  15.908 -11.837  1.00 13.230          H  
ATOM   1617 1HH1 ARG A  98       6.208  19.143 -10.914  1.00 13.230          H  
ATOM   1618 2HH1 ARG A  98       5.524  19.401 -12.526  1.00 13.230          H  
ATOM   1619 1HH2 ARG A  98       6.615  16.269 -13.765  1.00 13.230          H  
ATOM   1620 2HH2 ARG A  98       5.748  17.768 -14.163  1.00 13.230          H  
ATOM   1621  N   ALA A  99       3.150  14.941  -9.576  1.00  8.020          N  
ATOM   1622  CA  ALA A  99       1.858  15.265 -10.157  1.00  8.300          C  
ATOM   1623  C   ALA A  99       0.710  14.936  -9.190  1.00  8.160          C  
ATOM   1624  O   ALA A  99      -0.269  15.693  -9.089  1.00  8.370          O  
ATOM   1625  CB  ALA A  99       1.698  14.513 -11.459  1.00 11.510          C  
ATOM   1626  H   ALA A  99       3.766  14.263 -10.050  1.00  9.620          H  
ATOM   1627  HA  ALA A  99       1.838  16.336 -10.355  1.00  9.960          H  
ATOM   1628 1HB  ALA A  99       0.763  14.778 -11.915  1.00 13.810          H  
ATOM   1629 2HB  ALA A  99       2.519  14.776 -12.128  1.00 13.810          H  
ATOM   1630 3HB  ALA A  99       1.726  13.440 -11.259  1.00 13.810          H  
ATOM   1631  N   ILE A 100       0.850  13.817  -8.465  1.00  7.960          N  
ATOM   1632  CA  ILE A 100      -0.150  13.394  -7.493  1.00  8.060          C  
ATOM   1633  C   ILE A 100      -0.278  14.390  -6.361  1.00  7.830          C  
ATOM   1634  O   ILE A 100      -1.393  14.773  -6.011  1.00  8.010          O  
ATOM   1635  CB  ILE A 100       0.154  11.994  -6.906  1.00 11.240          C  
ATOM   1636  CG1 ILE A 100      -0.020  10.922  -8.009  1.00 11.240          C  
ATOM   1637  CG2 ILE A 100      -0.757  11.715  -5.678  1.00 11.240          C  
ATOM   1638  CD1 ILE A 100       0.542   9.538  -7.675  1.00 11.240          C  
ATOM   1639  H   ILE A 100       1.667  13.223  -8.647  1.00  9.550          H  
ATOM   1640  HA  ILE A 100      -1.112  13.342  -7.998  1.00  9.670          H  
ATOM   1641  HB  ILE A 100       1.184  11.958  -6.584  1.00 13.490          H  
ATOM   1642 1HG1 ILE A 100      -1.080  10.812  -8.208  1.00 13.490          H  
ATOM   1643 2HG1 ILE A 100       0.460  11.277  -8.913  1.00 13.490          H  
ATOM   1644 1HG2 ILE A 100      -0.535  10.743  -5.261  1.00 13.490          H  
ATOM   1645 2HG2 ILE A 100      -0.605  12.458  -4.893  1.00 13.490          H  
ATOM   1646 3HG2 ILE A 100      -1.807  11.745  -5.983  1.00 13.490          H  
ATOM   1647 1HD1 ILE A 100       0.362   8.870  -8.516  1.00 13.490          H  
ATOM   1648 2HD1 ILE A 100       1.604   9.600  -7.500  1.00 13.490          H  
ATOM   1649 3HD1 ILE A 100       0.060   9.135  -6.794  1.00 13.490          H  
ATOM   1650  N   HIS A 101       0.840  14.840  -5.791  1.00  7.610          N  
ATOM   1651  CA  HIS A 101       0.739  15.756  -4.664  1.00  7.610          C  
ATOM   1652  C   HIS A 101      -0.003  17.035  -5.004  1.00  7.550          C  
ATOM   1653  O   HIS A 101      -0.824  17.489  -4.197  1.00  7.520          O  
ATOM   1654  CB  HIS A 101       2.111  16.117  -4.095  1.00 10.650          C  
ATOM   1655  CG  HIS A 101       2.734  15.041  -3.272  1.00 10.650          C  
ATOM   1656  ND1 HIS A 101       2.113  14.491  -2.160  1.00 10.650          N  
ATOM   1657  CD2 HIS A 101       3.923  14.436  -3.368  1.00 10.650          C  
ATOM   1658  CE1 HIS A 101       2.896  13.588  -1.635  1.00 10.650          C  
ATOM   1659  NE2 HIS A 101       3.996  13.535  -2.340  1.00 10.650          N  
ATOM   1660  H   HIS A 101       1.748  14.480  -6.105  1.00  9.130          H  
ATOM   1661  HA  HIS A 101       0.182  15.265  -3.870  1.00  9.130          H  
ATOM   1662 1HB  HIS A 101       2.793  16.339  -4.924  1.00 12.780          H  
ATOM   1663 2HB  HIS A 101       2.033  17.016  -3.499  1.00 12.780          H  
ATOM   1664  HD1 HIS A 101       1.148  14.558  -1.905  1.00 12.780          H  
ATOM   1665  HD2 HIS A 101       4.745  14.540  -4.065  1.00 12.780          H  
ATOM   1666  HE1 HIS A 101       2.585  13.033  -0.752  1.00 12.780          H  
ATOM   1667  N   GLU A 102       0.225  17.604  -6.190  1.00  7.760          N  
ATOM   1668  CA  GLU A 102      -0.509  18.824  -6.513  1.00  8.030          C  
ATOM   1669  C   GLU A 102      -2.007  18.528  -6.653  1.00  7.990          C  
ATOM   1670  O   GLU A 102      -2.850  19.292  -6.161  1.00  8.130          O  
ATOM   1671  CB  GLU A 102       0.038  19.457  -7.790  1.00 11.130          C  
ATOM   1672  CG  GLU A 102      -0.623  20.777  -8.212  1.00 11.130          C  
ATOM   1673  CD  GLU A 102      -0.408  21.907  -7.236  1.00 11.130          C  
ATOM   1674  OE1 GLU A 102       0.440  21.785  -6.388  1.00 11.130          O  
ATOM   1675  OE2 GLU A 102      -1.096  22.893  -7.345  1.00 11.130          O  
ATOM   1676  H   GLU A 102       0.943  17.216  -6.816  1.00  9.310          H  
ATOM   1677  HA  GLU A 102      -0.375  19.532  -5.694  1.00  9.640          H  
ATOM   1678 1HB  GLU A 102       1.098  19.652  -7.655  1.00 13.360          H  
ATOM   1679 2HB  GLU A 102      -0.059  18.747  -8.616  1.00 13.360          H  
ATOM   1680 1HG  GLU A 102      -0.210  21.070  -9.177  1.00 13.360          H  
ATOM   1681 2HG  GLU A 102      -1.693  20.615  -8.343  1.00 13.360          H  
ATOM   1682  N   ARG A 103      -2.359  17.403  -7.291  1.00  7.990          N  
ATOM   1683  CA  ARG A 103      -3.772  17.076  -7.411  1.00  8.220          C  
ATOM   1684  C   ARG A 103      -4.410  16.841  -6.045  1.00  7.920          C  
ATOM   1685  O   ARG A 103      -5.532  17.296  -5.794  1.00  8.170          O  
ATOM   1686  CB  ARG A 103      -3.998  15.857  -8.290  1.00 11.420          C  
ATOM   1687  CG  ARG A 103      -3.759  16.099  -9.768  1.00 11.420          C  
ATOM   1688  CD  ARG A 103      -4.292  14.992 -10.622  1.00 11.420          C  
ATOM   1689  NE  ARG A 103      -3.612  13.720 -10.383  1.00 11.420          N  
ATOM   1690  CZ  ARG A 103      -2.473  13.323 -10.982  1.00 11.420          C  
ATOM   1691  NH1 ARG A 103      -1.868  14.101 -11.847  1.00 11.420          N  
ATOM   1692  NH2 ARG A 103      -1.962  12.145 -10.697  1.00 11.420          N  
ATOM   1693  H   ARG A 103      -1.644  16.801  -7.721  1.00  9.590          H  
ATOM   1694  HA  ARG A 103      -4.274  17.922  -7.878  1.00  9.860          H  
ATOM   1695 1HB  ARG A 103      -3.316  15.066  -7.974  1.00 13.700          H  
ATOM   1696 2HB  ARG A 103      -5.012  15.491  -8.158  1.00 13.700          H  
ATOM   1697 1HG  ARG A 103      -4.250  17.024 -10.063  1.00 13.700          H  
ATOM   1698 2HG  ARG A 103      -2.688  16.190  -9.942  1.00 13.700          H  
ATOM   1699 1HD  ARG A 103      -5.349  14.853 -10.396  1.00 13.700          H  
ATOM   1700 2HD  ARG A 103      -4.190  15.253 -11.672  1.00 13.700          H  
ATOM   1701  HE  ARG A 103      -4.041  13.079  -9.729  1.00 13.700          H  
ATOM   1702 1HH1 ARG A 103      -2.247  15.008 -12.068  1.00 13.700          H  
ATOM   1703 2HH1 ARG A 103      -1.016  13.793 -12.290  1.00 13.700          H  
ATOM   1704 1HH2 ARG A 103      -2.430  11.538 -10.038  1.00 13.700          H  
ATOM   1705 2HH2 ARG A 103      -1.100  11.856 -11.134  1.00 13.700          H  
ATOM   1706  N   ASP A 104      -3.702  16.148  -5.138  1.00  7.580          N  
ATOM   1707  CA  ASP A 104      -4.253  15.890  -3.815  1.00  7.550          C  
ATOM   1708  C   ASP A 104      -4.496  17.184  -3.071  1.00  7.540          C  
ATOM   1709  O   ASP A 104      -5.556  17.373  -2.478  1.00  7.720          O  
ATOM   1710  CB  ASP A 104      -3.326  15.029  -2.952  1.00 10.580          C  
ATOM   1711  CG  ASP A 104      -3.207  13.515  -3.314  1.00 10.580          C  
ATOM   1712  OD1 ASP A 104      -3.954  12.980  -4.134  1.00 10.580          O  
ATOM   1713  OD2 ASP A 104      -2.351  12.910  -2.713  1.00 10.580          O  
ATOM   1714  H   ASP A 104      -2.788  15.766  -5.394  1.00  9.100          H  
ATOM   1715  HA  ASP A 104      -5.205  15.386  -3.924  1.00  9.060          H  
ATOM   1716 1HB  ASP A 104      -2.323  15.455  -3.009  1.00 12.700          H  
ATOM   1717 2HB  ASP A 104      -3.637  15.104  -1.918  1.00 12.700          H  
ATOM   1718  N   LEU A 105      -3.570  18.144  -3.175  1.00  7.580          N  
ATOM   1719  CA  LEU A 105      -3.749  19.408  -2.468  1.00  7.890          C  
ATOM   1720  C   LEU A 105      -5.085  20.009  -2.834  1.00  8.170          C  
ATOM   1721  O   LEU A 105      -5.907  20.337  -1.964  1.00  8.370          O  
ATOM   1722  CB  LEU A 105      -2.652  20.416  -2.895  1.00 10.920          C  
ATOM   1723  CG  LEU A 105      -2.558  21.825  -2.150  1.00 10.920          C  
ATOM   1724  CD1 LEU A 105      -1.151  22.363  -2.353  1.00 10.920          C  
ATOM   1725  CD2 LEU A 105      -3.568  22.862  -2.716  1.00 10.920          C  
ATOM   1726  H   LEU A 105      -2.696  17.951  -3.676  1.00  9.100          H  
ATOM   1727  HA  LEU A 105      -3.710  19.225  -1.397  1.00  9.470          H  
ATOM   1728 1HB  LEU A 105      -1.688  19.920  -2.775  1.00 13.110          H  
ATOM   1729 2HB  LEU A 105      -2.773  20.624  -3.957  1.00 13.110          H  
ATOM   1730  HG  LEU A 105      -2.729  21.683  -1.081  1.00 13.110          H  
ATOM   1731 1HD1 LEU A 105      -1.037  23.311  -1.843  1.00 13.110          H  
ATOM   1732 2HD1 LEU A 105      -0.449  21.674  -1.974  1.00 13.110          H  
ATOM   1733 3HD1 LEU A 105      -0.964  22.506  -3.424  1.00 13.110          H  
ATOM   1734 1HD2 LEU A 105      -3.433  23.803  -2.192  1.00 13.110          H  
ATOM   1735 2HD2 LEU A 105      -3.375  23.010  -3.780  1.00 13.110          H  
ATOM   1736 3HD2 LEU A 105      -4.584  22.547  -2.585  1.00 13.110          H  
ATOM   1737  N   VAL A 106      -5.320  20.136  -4.137  1.00  8.370          N  
ATOM   1738  CA  VAL A 106      -6.515  20.803  -4.605  1.00  8.900          C  
ATOM   1739  C   VAL A 106      -7.778  20.018  -4.276  1.00  8.770          C  
ATOM   1740  O   VAL A 106      -8.755  20.578  -3.756  1.00  9.140          O  
ATOM   1741  CB  VAL A 106      -6.409  21.035  -6.124  1.00 12.250          C  
ATOM   1742  CG1 VAL A 106      -7.734  21.596  -6.678  1.00 12.250          C  
ATOM   1743  CG2 VAL A 106      -5.237  21.994  -6.397  1.00 12.250          C  
ATOM   1744  H   VAL A 106      -4.609  19.795  -4.797  1.00 10.040          H  
ATOM   1745  HA  VAL A 106      -6.570  21.770  -4.116  1.00 10.680          H  
ATOM   1746  HB  VAL A 106      -6.218  20.079  -6.620  1.00 14.700          H  
ATOM   1747 1HG1 VAL A 106      -7.636  21.743  -7.754  1.00 14.700          H  
ATOM   1748 2HG1 VAL A 106      -8.551  20.900  -6.493  1.00 14.700          H  
ATOM   1749 3HG1 VAL A 106      -7.956  22.549  -6.201  1.00 14.700          H  
ATOM   1750 1HG2 VAL A 106      -5.139  22.152  -7.471  1.00 14.700          H  
ATOM   1751 2HG2 VAL A 106      -5.418  22.946  -5.903  1.00 14.700          H  
ATOM   1752 3HG2 VAL A 106      -4.306  21.564  -6.016  1.00 14.700          H  
ATOM   1753  N   ARG A 107      -7.776  18.719  -4.568  1.00  8.430          N  
ATOM   1754  CA  ARG A 107      -8.951  17.897  -4.344  1.00  8.520          C  
ATOM   1755  C   ARG A 107      -9.372  17.920  -2.892  1.00  8.320          C  
ATOM   1756  O   ARG A 107     -10.553  18.120  -2.575  1.00  8.690          O  
ATOM   1757  CB  ARG A 107      -8.667  16.451  -4.724  1.00 11.890          C  
ATOM   1758  CG  ARG A 107      -9.866  15.496  -4.635  1.00 11.890          C  
ATOM   1759  CD  ARG A 107      -9.511  14.095  -5.030  1.00 11.890          C  
ATOM   1760  NE  ARG A 107      -8.668  13.415  -4.014  1.00 11.890          N  
ATOM   1761  CZ  ARG A 107      -7.338  13.143  -4.118  1.00 11.890          C  
ATOM   1762  NH1 ARG A 107      -6.637  13.496  -5.170  1.00 11.890          N  
ATOM   1763  NH2 ARG A 107      -6.703  12.503  -3.152  1.00 11.890          N  
ATOM   1764  H   ARG A 107      -6.937  18.293  -4.972  1.00 10.120          H  
ATOM   1765  HA  ARG A 107      -9.766  18.282  -4.956  1.00 10.220          H  
ATOM   1766 1HB  ARG A 107      -8.277  16.414  -5.737  1.00 14.270          H  
ATOM   1767 2HB  ARG A 107      -7.885  16.069  -4.065  1.00 14.270          H  
ATOM   1768 1HG  ARG A 107     -10.228  15.467  -3.609  1.00 14.270          H  
ATOM   1769 2HG  ARG A 107     -10.665  15.847  -5.289  1.00 14.270          H  
ATOM   1770 1HD  ARG A 107     -10.425  13.519  -5.144  1.00 14.270          H  
ATOM   1771 2HD  ARG A 107      -8.986  14.107  -5.978  1.00 14.270          H  
ATOM   1772  HE  ARG A 107      -9.134  13.104  -3.172  1.00 14.270          H  
ATOM   1773 1HH1 ARG A 107      -7.061  13.983  -5.940  1.00 14.270          H  
ATOM   1774 2HH1 ARG A 107      -5.626  13.265  -5.176  1.00 14.270          H  
ATOM   1775 1HH2 ARG A 107      -7.183  12.183  -2.328  1.00 14.270          H  
ATOM   1776 2HH2 ARG A 107      -5.693  12.331  -3.283  1.00 14.270          H  
ATOM   1777  N   LEU A 108      -8.410  17.676  -2.013  1.00  7.930          N  
ATOM   1778  CA  LEU A 108      -8.669  17.595  -0.602  1.00  8.000          C  
ATOM   1779  C   LEU A 108      -9.072  18.912   0.049  1.00  8.400          C  
ATOM   1780  O   LEU A 108      -9.997  18.919   0.868  1.00  8.720          O  
ATOM   1781  CB  LEU A 108      -7.429  17.019   0.076  1.00 11.170          C  
ATOM   1782  CG  LEU A 108      -7.103  15.503  -0.220  1.00 11.170          C  
ATOM   1783  CD1 LEU A 108      -5.724  15.147   0.344  1.00 11.170          C  
ATOM   1784  CD2 LEU A 108      -8.165  14.600   0.416  1.00 11.170          C  
ATOM   1785  H   LEU A 108      -7.451  17.531  -2.342  1.00  9.520          H  
ATOM   1786  HA  LEU A 108      -9.499  16.914  -0.463  1.00  9.600          H  
ATOM   1787 1HB  LEU A 108      -6.567  17.616  -0.222  1.00 13.410          H  
ATOM   1788 2HB  LEU A 108      -7.560  17.132   1.089  1.00 13.410          H  
ATOM   1789  HG  LEU A 108      -7.079  15.348  -1.302  1.00 13.410          H  
ATOM   1790 1HD1 LEU A 108      -5.496  14.105   0.119  1.00 13.410          H  
ATOM   1791 2HD1 LEU A 108      -4.977  15.785  -0.118  1.00 13.410          H  
ATOM   1792 3HD1 LEU A 108      -5.713  15.287   1.416  1.00 13.410          H  
ATOM   1793 1HD2 LEU A 108      -7.926  13.561   0.205  1.00 13.410          H  
ATOM   1794 2HD2 LEU A 108      -8.179  14.753   1.496  1.00 13.410          H  
ATOM   1795 3HD2 LEU A 108      -9.147  14.818   0.015  1.00 13.410          H  
ATOM   1796  N   ARG A 109      -8.461  20.051  -0.309  1.00  8.580          N  
ATOM   1797  CA  ARG A 109      -8.890  21.256   0.388  1.00  9.210          C  
ATOM   1798  C   ARG A 109     -10.262  21.692  -0.099  1.00  9.610          C  
ATOM   1799  O   ARG A 109     -11.053  22.217   0.685  1.00 10.090          O  
ATOM   1800  CB  ARG A 109      -7.905  22.416   0.244  1.00 12.640          C  
ATOM   1801  CG  ARG A 109      -7.789  23.059  -1.120  1.00 12.640          C  
ATOM   1802  CD  ARG A 109      -6.777  24.131  -1.112  1.00 12.640          C  
ATOM   1803  NE  ARG A 109      -6.663  24.764  -2.416  1.00 12.640          N  
ATOM   1804  CZ  ARG A 109      -5.823  25.775  -2.721  1.00 12.640          C  
ATOM   1805  NH1 ARG A 109      -5.029  26.280  -1.806  1.00 12.640          N  
ATOM   1806  NH2 ARG A 109      -5.802  26.259  -3.952  1.00 12.640          N  
ATOM   1807  H   ARG A 109      -7.685  20.067  -0.982  1.00 10.300          H  
ATOM   1808  HA  ARG A 109      -8.963  21.027   1.452  1.00 11.050          H  
ATOM   1809 1HB  ARG A 109      -8.174  23.200   0.932  1.00 15.170          H  
ATOM   1810 2HB  ARG A 109      -6.908  22.068   0.518  1.00 15.170          H  
ATOM   1811 1HG  ARG A 109      -7.516  22.318  -1.867  1.00 15.170          H  
ATOM   1812 2HG  ARG A 109      -8.733  23.526  -1.397  1.00 15.170          H  
ATOM   1813 1HD  ARG A 109      -7.072  24.888  -0.386  1.00 15.170          H  
ATOM   1814 2HD  ARG A 109      -5.810  23.715  -0.838  1.00 15.170          H  
ATOM   1815  HE  ARG A 109      -7.258  24.409  -3.154  1.00 15.170          H  
ATOM   1816 1HH1 ARG A 109      -5.047  25.920  -0.865  1.00 15.170          H  
ATOM   1817 2HH1 ARG A 109      -4.398  27.046  -2.043  1.00 15.170          H  
ATOM   1818 1HH2 ARG A 109      -6.413  25.876  -4.661  1.00 15.170          H  
ATOM   1819 2HH2 ARG A 109      -5.174  27.017  -4.185  1.00 15.170          H  
ATOM   1820  N   SER A 110     -10.566  21.486  -1.387  1.00  9.570          N  
ATOM   1821  CA  SER A 110     -11.866  21.888  -1.902  1.00 10.150          C  
ATOM   1822  C   SER A 110     -12.968  21.067  -1.242  1.00 10.180          C  
ATOM   1823  O   SER A 110     -13.959  21.615  -0.730  1.00 10.770          O  
ATOM   1824  CB  SER A 110     -11.910  21.709  -3.404  1.00 13.980          C  
ATOM   1825  OG  SER A 110     -13.154  22.097  -3.924  1.00 13.980          O  
ATOM   1826  H   SER A 110      -9.882  21.078  -2.033  1.00 11.480          H  
ATOM   1827  HA  SER A 110     -12.027  22.939  -1.666  1.00 12.180          H  
ATOM   1828 1HB  SER A 110     -11.116  22.300  -3.861  1.00 16.770          H  
ATOM   1829 2HB  SER A 110     -11.714  20.662  -3.649  1.00 16.770          H  
ATOM   1830  HG  SER A 110     -13.111  21.916  -4.864  1.00 16.770          H  
ATOM   1831  N   ARG A 111     -12.787  19.738  -1.223  1.00  9.680          N  
ATOM   1832  CA  ARG A 111     -13.785  18.870  -0.633  1.00  9.910          C  
ATOM   1833  C   ARG A 111     -13.976  19.149   0.847  1.00 10.140          C  
ATOM   1834  O   ARG A 111     -15.097  19.072   1.352  1.00 10.600          O  
ATOM   1835  CB  ARG A 111     -13.455  17.409  -0.862  1.00 13.780          C  
ATOM   1836  CG  ARG A 111     -13.639  16.932  -2.281  1.00 13.780          C  
ATOM   1837  CD  ARG A 111     -13.287  15.502  -2.419  1.00 13.780          C  
ATOM   1838  NE  ARG A 111     -13.511  15.024  -3.779  1.00 13.780          N  
ATOM   1839  CZ  ARG A 111     -13.298  13.762  -4.214  1.00 13.780          C  
ATOM   1840  NH1 ARG A 111     -12.847  12.835  -3.389  1.00 13.780          N  
ATOM   1841  NH2 ARG A 111     -13.549  13.456  -5.478  1.00 13.780          N  
ATOM   1842  H   ARG A 111     -11.958  19.332  -1.666  1.00 11.620          H  
ATOM   1843  HA  ARG A 111     -14.729  19.069  -1.141  1.00 11.890          H  
ATOM   1844 1HB  ARG A 111     -12.419  17.213  -0.565  1.00 16.540          H  
ATOM   1845 2HB  ARG A 111     -14.095  16.798  -0.260  1.00 16.540          H  
ATOM   1846 1HG  ARG A 111     -14.686  17.060  -2.569  1.00 16.540          H  
ATOM   1847 2HG  ARG A 111     -13.007  17.513  -2.949  1.00 16.540          H  
ATOM   1848 1HD  ARG A 111     -12.233  15.367  -2.170  1.00 16.540          H  
ATOM   1849 2HD  ARG A 111     -13.905  14.915  -1.737  1.00 16.540          H  
ATOM   1850  HE  ARG A 111     -13.866  15.697  -4.450  1.00 16.540          H  
ATOM   1851 1HH1 ARG A 111     -12.661  13.065  -2.424  1.00 16.540          H  
ATOM   1852 2HH1 ARG A 111     -12.695  11.890  -3.718  1.00 16.540          H  
ATOM   1853 1HH2 ARG A 111     -13.899  14.165  -6.110  1.00 16.540          H  
ATOM   1854 2HH2 ARG A 111     -13.398  12.515  -5.814  1.00 16.540          H  
ATOM   1855  N   VAL A 112     -12.909  19.457   1.572  1.00 10.000          N  
ATOM   1856  CA  VAL A 112     -13.101  19.785   2.966  1.00 10.460          C  
ATOM   1857  C   VAL A 112     -13.790  21.123   3.165  1.00 11.020          C  
ATOM   1858  O   VAL A 112     -14.738  21.208   3.942  1.00 11.520          O  
ATOM   1859  CB  VAL A 112     -11.799  19.777   3.744  1.00 14.460          C  
ATOM   1860  CG1 VAL A 112     -12.031  20.315   5.103  1.00 14.460          C  
ATOM   1861  CG2 VAL A 112     -11.320  18.380   3.883  1.00 14.460          C  
ATOM   1862  H   VAL A 112     -11.967  19.450   1.163  1.00 12.000          H  
ATOM   1863  HA  VAL A 112     -13.740  19.017   3.400  1.00 12.550          H  
ATOM   1864  HB  VAL A 112     -11.050  20.387   3.232  1.00 17.350          H  
ATOM   1865 1HG1 VAL A 112     -11.125  20.267   5.628  1.00 17.350          H  
ATOM   1866 2HG1 VAL A 112     -12.370  21.348   5.086  1.00 17.350          H  
ATOM   1867 3HG1 VAL A 112     -12.773  19.706   5.598  1.00 17.350          H  
ATOM   1868 1HG2 VAL A 112     -10.404  18.396   4.453  1.00 17.350          H  
ATOM   1869 2HG2 VAL A 112     -12.063  17.785   4.405  1.00 17.350          H  
ATOM   1870 3HG2 VAL A 112     -11.141  17.950   2.900  1.00 17.350          H  
ATOM   1871  N   TYR A 113     -13.356  22.162   2.452  1.00 11.070          N  
ATOM   1872  CA  TYR A 113     -13.896  23.503   2.634  1.00 11.770          C  
ATOM   1873  C   TYR A 113     -15.414  23.499   2.562  1.00 11.970          C  
ATOM   1874  O   TYR A 113     -16.082  24.127   3.384  1.00 12.510          O  
ATOM   1875  CB  TYR A 113     -13.364  24.469   1.575  1.00 16.200          C  
ATOM   1876  CG  TYR A 113     -13.745  25.903   1.850  1.00 16.200          C  
ATOM   1877  CD1 TYR A 113     -12.943  26.641   2.695  1.00 16.200          C  
ATOM   1878  CD2 TYR A 113     -14.871  26.480   1.303  1.00 16.200          C  
ATOM   1879  CE1 TYR A 113     -13.244  27.923   2.983  1.00 16.200          C  
ATOM   1880  CE2 TYR A 113     -15.182  27.798   1.600  1.00 16.200          C  
ATOM   1881  CZ  TYR A 113     -14.350  28.520   2.452  1.00 16.200          C  
ATOM   1882  OH  TYR A 113     -14.616  29.846   2.779  1.00 16.200          O  
ATOM   1883  H   TYR A 113     -12.590  22.039   1.787  1.00 13.280          H  
ATOM   1884  HA  TYR A 113     -13.610  23.860   3.622  1.00 14.120          H  
ATOM   1885 1HB  TYR A 113     -12.285  24.402   1.511  1.00 19.440          H  
ATOM   1886 2HB  TYR A 113     -13.761  24.188   0.597  1.00 19.440          H  
ATOM   1887  HD1 TYR A 113     -12.058  26.205   3.132  1.00 19.440          H  
ATOM   1888  HD2 TYR A 113     -15.503  25.905   0.652  1.00 19.440          H  
ATOM   1889  HE1 TYR A 113     -12.609  28.483   3.634  1.00 19.440          H  
ATOM   1890  HE2 TYR A 113     -16.070  28.262   1.171  1.00 19.440          H  
ATOM   1891  HH  TYR A 113     -13.894  30.204   3.374  1.00 19.440          H  
ATOM   1892  N   TYR A 114     -15.975  22.784   1.583  1.00 11.660          N  
ATOM   1893  CA  TYR A 114     -17.426  22.771   1.417  1.00 11.990          C  
ATOM   1894  C   TYR A 114     -18.121  21.599   2.133  1.00 12.000          C  
ATOM   1895  O   TYR A 114     -19.322  21.379   1.955  1.00 12.420          O  
ATOM   1896  CB  TYR A 114     -17.760  22.755  -0.074  1.00 16.650          C  
ATOM   1897  CG  TYR A 114     -17.320  24.019  -0.776  1.00 16.650          C  
ATOM   1898  CD1 TYR A 114     -16.167  24.017  -1.543  1.00 16.650          C  
ATOM   1899  CD2 TYR A 114     -18.059  25.184  -0.639  1.00 16.650          C  
ATOM   1900  CE1 TYR A 114     -15.751  25.168  -2.168  1.00 16.650          C  
ATOM   1901  CE2 TYR A 114     -17.644  26.340  -1.268  1.00 16.650          C  
ATOM   1902  CZ  TYR A 114     -16.493  26.334  -2.029  1.00 16.650          C  
ATOM   1903  OH  TYR A 114     -16.073  27.484  -2.653  1.00 16.650          O  
ATOM   1904  H   TYR A 114     -15.370  22.292   0.914  1.00 13.990          H  
ATOM   1905  HA  TYR A 114     -17.820  23.691   1.846  1.00 14.390          H  
ATOM   1906 1HB  TYR A 114     -17.262  21.904  -0.551  1.00 19.980          H  
ATOM   1907 2HB  TYR A 114     -18.832  22.634  -0.215  1.00 19.980          H  
ATOM   1908  HD1 TYR A 114     -15.585  23.108  -1.653  1.00 19.980          H  
ATOM   1909  HD2 TYR A 114     -18.965  25.188  -0.033  1.00 19.980          H  
ATOM   1910  HE1 TYR A 114     -14.842  25.161  -2.769  1.00 19.980          H  
ATOM   1911  HE2 TYR A 114     -18.222  27.257  -1.159  1.00 19.980          H  
ATOM   1912  HH  TYR A 114     -16.687  28.197  -2.460  1.00 19.980          H  
ATOM   1913  N   GLY A 115     -17.357  20.825   2.906  1.00 11.650          N  
ATOM   1914  CA  GLY A 115     -17.826  19.692   3.699  1.00 11.790          C  
ATOM   1915  C   GLY A 115     -18.011  18.374   2.944  1.00 11.630          C  
ATOM   1916  O   GLY A 115     -18.300  17.352   3.561  1.00 11.670          O  
ATOM   1917  H   GLY A 115     -16.375  21.073   3.024  1.00 13.980          H  
ATOM   1918 1HA  GLY A 115     -17.112  19.533   4.509  1.00 14.150          H  
ATOM   1919 2HA  GLY A 115     -18.766  19.966   4.175  1.00 14.150          H  
ATOM   1920  N   GLU A 116     -17.769  18.365   1.635  1.00 11.640          N  
ATOM   1921  CA  GLU A 116     -17.989  17.186   0.791  1.00 11.740          C  
ATOM   1922  C   GLU A 116     -17.152  15.977   1.190  1.00 11.550          C  
ATOM   1923  O   GLU A 116     -17.611  14.833   1.086  1.00 11.460          O  
ATOM   1924  CB  GLU A 116     -17.714  17.533  -0.672  1.00 16.400          C  
ATOM   1925  CG  GLU A 116     -18.727  18.501  -1.291  1.00 16.400          C  
ATOM   1926  CD  GLU A 116     -18.424  18.833  -2.729  1.00 16.400          C  
ATOM   1927  OE1 GLU A 116     -17.461  18.322  -3.244  1.00 16.400          O  
ATOM   1928  OE2 GLU A 116     -19.153  19.601  -3.307  1.00 16.400          O  
ATOM   1929  H   GLU A 116     -17.482  19.237   1.202  1.00 13.970          H  
ATOM   1930  HA  GLU A 116     -19.037  16.905   0.879  1.00 14.090          H  
ATOM   1931 1HB  GLU A 116     -16.737  17.983  -0.752  1.00 19.680          H  
ATOM   1932 2HB  GLU A 116     -17.705  16.621  -1.269  1.00 19.680          H  
ATOM   1933 1HG  GLU A 116     -19.720  18.057  -1.234  1.00 19.680          H  
ATOM   1934 2HG  GLU A 116     -18.739  19.423  -0.706  1.00 19.680          H  
ATOM   1935  N   HIS A 117     -15.947  16.220   1.700  1.00 11.690          N  
ATOM   1936  CA  HIS A 117     -15.016  15.158   2.084  1.00 11.780          C  
ATOM   1937  C   HIS A 117     -15.639  14.214   3.132  1.00 11.210          C  
ATOM   1938  O   HIS A 117     -15.228  13.053   3.267  1.00 11.420          O  
ATOM   1939  CB  HIS A 117     -13.687  15.763   2.569  1.00 16.460          C  
ATOM   1940  CG  HIS A 117     -12.555  14.800   2.688  1.00 16.460          C  
ATOM   1941  ND1 HIS A 117     -12.059  14.096   1.605  1.00 16.460          N  
ATOM   1942  CD2 HIS A 117     -11.787  14.449   3.738  1.00 16.460          C  
ATOM   1943  CE1 HIS A 117     -11.051  13.346   1.996  1.00 16.460          C  
ATOM   1944  NE2 HIS A 117     -10.861  13.537   3.273  1.00 16.460          N  
ATOM   1945  H   HIS A 117     -15.642  17.196   1.741  1.00 14.030          H  
ATOM   1946  HA  HIS A 117     -14.787  14.556   1.207  1.00 14.140          H  
ATOM   1947 1HB  HIS A 117     -13.378  16.551   1.915  1.00 19.750          H  
ATOM   1948 2HB  HIS A 117     -13.831  16.201   3.526  1.00 19.750          H  
ATOM   1949  HD2 HIS A 117     -11.882  14.816   4.761  1.00 19.750          H  
ATOM   1950  HE1 HIS A 117     -10.470  12.676   1.366  1.00 19.750          H  
ATOM   1951  HE2 HIS A 117     -10.133  13.062   3.807  1.00 19.750          H  
ATOM   1952  N   ILE A 118     -16.663  14.676   3.863  1.00 10.690          N  
ATOM   1953  CA  ILE A 118     -17.315  13.864   4.886  1.00 10.330          C  
ATOM   1954  C   ILE A 118     -17.947  12.591   4.307  1.00  9.960          C  
ATOM   1955  O   ILE A 118     -18.306  11.695   5.060  1.00 10.010          O  
ATOM   1956  CB  ILE A 118     -18.379  14.672   5.671  1.00 14.610          C  
ATOM   1957  CG1 ILE A 118     -18.701  13.944   7.014  1.00 14.610          C  
ATOM   1958  CG2 ILE A 118     -19.676  14.804   4.835  1.00 14.610          C  
ATOM   1959  CD1 ILE A 118     -19.421  14.788   8.050  1.00 14.610          C  
ATOM   1960  H   ILE A 118     -17.015  15.628   3.703  1.00 12.830          H  
ATOM   1961  HA  ILE A 118     -16.557  13.559   5.596  1.00 12.400          H  
ATOM   1962  HB  ILE A 118     -17.982  15.665   5.892  1.00 17.530          H  
ATOM   1963 1HG1 ILE A 118     -19.326  13.078   6.810  1.00 17.530          H  
ATOM   1964 2HG1 ILE A 118     -17.782  13.601   7.440  1.00 17.530          H  
ATOM   1965 1HG2 ILE A 118     -20.408  15.385   5.376  1.00 17.530          H  
ATOM   1966 2HG2 ILE A 118     -19.462  15.296   3.896  1.00 17.530          H  
ATOM   1967 3HG2 ILE A 118     -20.090  13.825   4.635  1.00 17.530          H  
ATOM   1968 1HD1 ILE A 118     -19.582  14.187   8.949  1.00 17.530          H  
ATOM   1969 2HD1 ILE A 118     -18.799  15.647   8.301  1.00 17.530          H  
ATOM   1970 3HD1 ILE A 118     -20.374  15.130   7.672  1.00 17.530          H  
ATOM   1971  N   LYS A 119     -18.191  12.554   2.990  1.00  9.830          N  
ATOM   1972  CA  LYS A 119     -18.788  11.387   2.349  1.00  9.730          C  
ATOM   1973  C   LYS A 119     -17.755  10.457   1.704  1.00  9.400          C  
ATOM   1974  O   LYS A 119     -18.130   9.502   1.014  1.00  9.420          O  
ATOM   1975  CB  LYS A 119     -19.802  11.825   1.287  1.00 13.660          C  
ATOM   1976  CG  LYS A 119     -20.972  12.683   1.801  1.00 13.660          C  
ATOM   1977  CD  LYS A 119     -21.859  11.931   2.806  1.00 13.660          C  
ATOM   1978  CE  LYS A 119     -23.069  12.761   3.214  1.00 13.660          C  
ATOM   1979  NZ  LYS A 119     -23.918  12.050   4.216  1.00 13.660          N  
ATOM   1980  H   LYS A 119     -17.911  13.352   2.408  1.00 11.800          H  
ATOM   1981  HA  LYS A 119     -19.297  10.801   3.111  1.00 11.680          H  
ATOM   1982 1HB  LYS A 119     -19.280  12.411   0.526  1.00 16.390          H  
ATOM   1983 2HB  LYS A 119     -20.216  10.947   0.795  1.00 16.390          H  
ATOM   1984 1HG  LYS A 119     -20.575  13.582   2.264  1.00 16.390          H  
ATOM   1985 2HG  LYS A 119     -21.584  12.984   0.952  1.00 16.390          H  
ATOM   1986 1HD  LYS A 119     -22.197  10.991   2.367  1.00 16.390          H  
ATOM   1987 2HD  LYS A 119     -21.291  11.711   3.708  1.00 16.390          H  
ATOM   1988 1HE  LYS A 119     -22.723  13.700   3.646  1.00 16.390          H  
ATOM   1989 2HE  LYS A 119     -23.670  12.978   2.332  1.00 16.390          H  
ATOM   1990 1HZ  LYS A 119     -24.708  12.631   4.465  1.00 16.390          H  
ATOM   1991 2HZ  LYS A 119     -24.254  11.181   3.822  1.00 16.390          H  
ATOM   1992 3HZ  LYS A 119     -23.370  11.855   5.043  1.00 16.390          H  
ATOM   1993  N   SER A 120     -16.470  10.749   1.900  1.00  9.370          N  
ATOM   1994  CA  SER A 120     -15.374   9.971   1.331  1.00  9.360          C  
ATOM   1995  C   SER A 120     -15.202   8.603   1.968  1.00  8.990          C  
ATOM   1996  O   SER A 120     -15.615   8.376   3.112  1.00  8.700          O  
ATOM   1997  CB  SER A 120     -14.079  10.723   1.520  1.00 13.110          C  
ATOM   1998  OG  SER A 120     -13.754  10.801   2.892  1.00 13.110          O  
ATOM   1999  H   SER A 120     -16.224  11.556   2.474  1.00 11.240          H  
ATOM   2000  HA  SER A 120     -15.566   9.830   0.266  1.00 11.230          H  
ATOM   2001 1HB  SER A 120     -13.284  10.207   0.985  1.00 15.730          H  
ATOM   2002 2HB  SER A 120     -14.160  11.729   1.104  1.00 15.730          H  
ATOM   2003  HG  SER A 120     -14.163  11.646   3.193  1.00 15.730          H  
ATOM   2004  N   GLU A 121     -14.476   7.730   1.260  1.00  9.250          N  
ATOM   2005  CA  GLU A 121     -14.170   6.387   1.729  1.00  9.240          C  
ATOM   2006  C   GLU A 121     -13.398   6.400   3.035  1.00  8.990          C  
ATOM   2007  O   GLU A 121     -13.580   5.511   3.869  1.00  8.880          O  
ATOM   2008  CB  GLU A 121     -13.374   5.640   0.660  1.00 12.940          C  
ATOM   2009  CG  GLU A 121     -14.152   5.390  -0.637  1.00 12.940          C  
ATOM   2010  CD  GLU A 121     -14.156   6.590  -1.566  1.00 12.940          C  
ATOM   2011  OE1 GLU A 121     -13.552   7.589  -1.215  1.00 12.940          O  
ATOM   2012  OE2 GLU A 121     -14.768   6.521  -2.598  1.00 12.940          O  
ATOM   2013  H   GLU A 121     -14.154   7.998   0.326  1.00 11.100          H  
ATOM   2014  HA  GLU A 121     -15.108   5.861   1.891  1.00 11.090          H  
ATOM   2015 1HB  GLU A 121     -12.470   6.199   0.419  1.00 15.530          H  
ATOM   2016 2HB  GLU A 121     -13.063   4.672   1.055  1.00 15.530          H  
ATOM   2017 1HG  GLU A 121     -13.708   4.542  -1.158  1.00 15.530          H  
ATOM   2018 2HG  GLU A 121     -15.179   5.130  -0.384  1.00 15.530          H  
ATOM   2019  N   GLU A 122     -12.528   7.398   3.215  1.00  9.150          N  
ATOM   2020  CA  GLU A 122     -11.758   7.506   4.440  1.00  9.220          C  
ATOM   2021  C   GLU A 122     -12.680   7.668   5.639  1.00  8.840          C  
ATOM   2022  O   GLU A 122     -12.519   6.965   6.636  1.00  8.950          O  
ATOM   2023  CB  GLU A 122     -10.791   8.684   4.374  1.00 12.880          C  
ATOM   2024  CG  GLU A 122      -9.900   8.831   5.607  1.00 12.880          C  
ATOM   2025  CD  GLU A 122      -8.941   9.980   5.496  1.00 12.880          C  
ATOM   2026  OE1 GLU A 122      -8.964  10.649   4.488  1.00 12.880          O  
ATOM   2027  OE2 GLU A 122      -8.206  10.205   6.426  1.00 12.880          O  
ATOM   2028  H   GLU A 122     -12.390   8.069   2.472  1.00 10.980          H  
ATOM   2029  HA  GLU A 122     -11.183   6.589   4.570  1.00 11.060          H  
ATOM   2030 1HB  GLU A 122     -10.145   8.575   3.504  1.00 15.460          H  
ATOM   2031 2HB  GLU A 122     -11.355   9.607   4.247  1.00 15.460          H  
ATOM   2032 1HG  GLU A 122     -10.524   8.976   6.489  1.00 15.460          H  
ATOM   2033 2HG  GLU A 122      -9.340   7.906   5.746  1.00 15.460          H  
ATOM   2034  N   GLU A 123     -13.680   8.561   5.549  1.00  8.650          N  
ATOM   2035  CA  GLU A 123     -14.575   8.745   6.694  1.00  8.590          C  
ATOM   2036  C   GLU A 123     -15.292   7.453   7.023  1.00  8.300          C  
ATOM   2037  O   GLU A 123     -15.437   7.083   8.189  1.00  8.440          O  
ATOM   2038  CB  GLU A 123     -15.665   9.785   6.411  1.00 12.050          C  
ATOM   2039  CG  GLU A 123     -16.417  10.300   7.687  1.00 12.050          C  
ATOM   2040  CD  GLU A 123     -17.605   9.469   8.176  1.00 12.050          C  
ATOM   2041  OE1 GLU A 123     -18.245   8.815   7.384  1.00 12.050          O  
ATOM   2042  OE2 GLU A 123     -17.860   9.499   9.361  1.00 12.050          O  
ATOM   2043  H   GLU A 123     -13.781   9.134   4.706  1.00 10.380          H  
ATOM   2044  HA  GLU A 123     -13.987   9.056   7.552  1.00 10.310          H  
ATOM   2045 1HB  GLU A 123     -15.267  10.610   5.855  1.00 14.460          H  
ATOM   2046 2HB  GLU A 123     -16.420   9.333   5.766  1.00 14.460          H  
ATOM   2047 1HG  GLU A 123     -15.697  10.328   8.489  1.00 14.460          H  
ATOM   2048 2HG  GLU A 123     -16.752  11.318   7.500  1.00 14.460          H  
ATOM   2049  N   ILE A 124     -15.707   6.755   5.969  1.00  8.180          N  
ATOM   2050  CA  ILE A 124     -16.480   5.537   6.095  1.00  8.250          C  
ATOM   2051  C   ILE A 124     -15.698   4.399   6.747  1.00  8.410          C  
ATOM   2052  O   ILE A 124     -16.203   3.731   7.652  1.00  8.420          O  
ATOM   2053  CB  ILE A 124     -16.967   5.113   4.690  1.00 11.520          C  
ATOM   2054  CG1 ILE A 124     -17.990   6.179   4.182  1.00 11.520          C  
ATOM   2055  CG2 ILE A 124     -17.590   3.696   4.729  1.00 11.520          C  
ATOM   2056  CD1 ILE A 124     -18.316   6.106   2.699  1.00 11.520          C  
ATOM   2057  H   ILE A 124     -15.533   7.156   5.041  1.00  9.820          H  
ATOM   2058  HA  ILE A 124     -17.347   5.755   6.715  1.00  9.900          H  
ATOM   2059  HB  ILE A 124     -16.129   5.115   4.005  1.00 13.830          H  
ATOM   2060 1HG1 ILE A 124     -18.913   6.065   4.743  1.00 13.830          H  
ATOM   2061 2HG1 ILE A 124     -17.589   7.176   4.384  1.00 13.830          H  
ATOM   2062 1HG2 ILE A 124     -17.924   3.409   3.740  1.00 13.830          H  
ATOM   2063 2HG2 ILE A 124     -16.856   2.965   5.067  1.00 13.830          H  
ATOM   2064 3HG2 ILE A 124     -18.439   3.691   5.414  1.00 13.830          H  
ATOM   2065 1HD1 ILE A 124     -19.027   6.897   2.451  1.00 13.830          H  
ATOM   2066 2HD1 ILE A 124     -17.409   6.256   2.119  1.00 13.830          H  
ATOM   2067 3HD1 ILE A 124     -18.748   5.147   2.448  1.00 13.830          H  
ATOM   2068  N   LYS A 125     -14.477   4.161   6.282  1.00  8.810          N  
ATOM   2069  CA  LYS A 125     -13.665   3.070   6.800  1.00  9.250          C  
ATOM   2070  C   LYS A 125     -12.967   3.344   8.138  1.00  9.040          C  
ATOM   2071  O   LYS A 125     -12.796   2.432   8.949  1.00  9.080          O  
ATOM   2072  CB  LYS A 125     -12.624   2.678   5.765  1.00 12.770          C  
ATOM   2073  CG  LYS A 125     -13.177   1.999   4.522  1.00 12.770          C  
ATOM   2074  CD  LYS A 125     -12.053   1.656   3.532  1.00 12.770          C  
ATOM   2075  CE  LYS A 125     -12.584   0.902   2.313  1.00 12.770          C  
ATOM   2076  NZ  LYS A 125     -11.507   0.622   1.308  1.00 12.770          N  
ATOM   2077  H   LYS A 125     -14.117   4.743   5.518  1.00 10.570          H  
ATOM   2078  HA  LYS A 125     -14.325   2.218   6.953  1.00 11.100          H  
ATOM   2079 1HB  LYS A 125     -12.059   3.564   5.459  1.00 15.330          H  
ATOM   2080 2HB  LYS A 125     -11.947   1.999   6.222  1.00 15.330          H  
ATOM   2081 1HG  LYS A 125     -13.701   1.087   4.809  1.00 15.330          H  
ATOM   2082 2HG  LYS A 125     -13.890   2.673   4.039  1.00 15.330          H  
ATOM   2083 1HD  LYS A 125     -11.568   2.579   3.199  1.00 15.330          H  
ATOM   2084 2HD  LYS A 125     -11.300   1.033   4.023  1.00 15.330          H  
ATOM   2085 1HE  LYS A 125     -13.005  -0.046   2.646  1.00 15.330          H  
ATOM   2086 2HE  LYS A 125     -13.367   1.491   1.838  1.00 15.330          H  
ATOM   2087 1HZ  LYS A 125     -11.893   0.120   0.527  1.00 15.330          H  
ATOM   2088 2HZ  LYS A 125     -11.118   1.492   0.985  1.00 15.330          H  
ATOM   2089 3HZ  LYS A 125     -10.737   0.056   1.721  1.00 15.330          H  
ATOM   2090  N   SER A 126     -12.569   4.589   8.385  1.00  9.060          N  
ATOM   2091  CA  SER A 126     -11.816   4.968   9.573  1.00  9.150          C  
ATOM   2092  C   SER A 126     -12.667   5.611  10.661  1.00  8.850          C  
ATOM   2093  O   SER A 126     -12.122   6.212  11.584  1.00  8.470          O  
ATOM   2094  CB  SER A 126     -10.685   5.924   9.191  1.00 12.770          C  
ATOM   2095  OG  SER A 126      -9.735   5.319   8.353  1.00 12.770          O  
ATOM   2096  H   SER A 126     -12.728   5.330   7.695  1.00 10.870          H  
ATOM   2097  HA  SER A 126     -11.376   4.069   9.997  1.00 10.980          H  
ATOM   2098 1HB  SER A 126     -11.106   6.784   8.687  1.00 15.330          H  
ATOM   2099 2HB  SER A 126     -10.196   6.287  10.077  1.00 15.330          H  
ATOM   2100  HG  SER A 126      -9.089   6.003   8.150  1.00 15.330          H  
ATOM   2101  N   GLU A 127     -13.994   5.496  10.598  1.00  9.230          N  
ATOM   2102  CA  GLU A 127     -14.853   6.155  11.593  1.00  9.250          C  
ATOM   2103  C   GLU A 127     -14.381   5.966  13.036  1.00  8.720          C  
ATOM   2104  O   GLU A 127     -14.335   6.934  13.809  1.00  8.470          O  
ATOM   2105  CB  GLU A 127     -16.291   5.628  11.507  1.00 12.940          C  
ATOM   2106  CG  GLU A 127     -17.252   6.291  12.521  1.00 12.940          C  
ATOM   2107  CD  GLU A 127     -18.674   5.789  12.473  1.00 12.940          C  
ATOM   2108  OE1 GLU A 127     -18.980   4.940  11.672  1.00 12.940          O  
ATOM   2109  OE2 GLU A 127     -19.460   6.267  13.256  1.00 12.940          O  
ATOM   2110  H   GLU A 127     -14.410   4.987   9.822  1.00 11.080          H  
ATOM   2111  HA  GLU A 127     -14.869   7.221  11.375  1.00 11.100          H  
ATOM   2112 1HB  GLU A 127     -16.680   5.805  10.498  1.00 15.530          H  
ATOM   2113 2HB  GLU A 127     -16.299   4.552  11.678  1.00 15.530          H  
ATOM   2114 1HG  GLU A 127     -16.881   6.125  13.531  1.00 15.530          H  
ATOM   2115 2HG  GLU A 127     -17.249   7.366  12.340  1.00 15.530          H  
ATOM   2116  N   GLU A 128     -14.062   4.723  13.420  1.00  8.800          N  
ATOM   2117  CA  GLU A 128     -13.638   4.462  14.791  1.00  8.600          C  
ATOM   2118  C   GLU A 128     -12.286   5.083  15.103  1.00  7.800          C  
ATOM   2119  O   GLU A 128     -12.051   5.552  16.221  1.00  7.530          O  
ATOM   2120  CB  GLU A 128     -13.526   2.974  15.066  1.00 12.120          C  
ATOM   2121  CG  GLU A 128     -14.805   2.192  15.073  1.00 12.120          C  
ATOM   2122  CD  GLU A 128     -14.559   0.729  15.422  1.00 12.120          C  
ATOM   2123  OE1 GLU A 128     -13.435   0.387  15.783  1.00 12.120          O  
ATOM   2124  OE2 GLU A 128     -15.484  -0.040  15.327  1.00 12.120          O  
ATOM   2125  H   GLU A 128     -14.122   3.968  12.750  1.00 10.560          H  
ATOM   2126  HA  GLU A 128     -14.376   4.894  15.466  1.00 10.320          H  
ATOM   2127 1HB  GLU A 128     -12.845   2.517  14.348  1.00 14.540          H  
ATOM   2128 2HB  GLU A 128     -13.102   2.854  16.035  1.00 14.540          H  
ATOM   2129 1HG  GLU A 128     -15.482   2.627  15.806  1.00 14.540          H  
ATOM   2130 2HG  GLU A 128     -15.275   2.265  14.093  1.00 14.540          H  
ATOM   2131  N   VAL A 129     -11.391   5.044  14.121  1.00  7.640          N  
ATOM   2132  CA  VAL A 129     -10.030   5.533  14.246  1.00  7.180          C  
ATOM   2133  C   VAL A 129     -10.021   7.038  14.421  1.00  6.750          C  
ATOM   2134  O   VAL A 129      -9.252   7.578  15.218  1.00  6.470          O  
ATOM   2135  CB  VAL A 129      -9.203   5.136  13.015  1.00 10.240          C  
ATOM   2136  CG1 VAL A 129      -7.821   5.790  13.070  1.00 10.240          C  
ATOM   2137  CG2 VAL A 129      -9.102   3.606  12.943  1.00 10.240          C  
ATOM   2138  H   VAL A 129     -11.691   4.673  13.224  1.00  9.170          H  
ATOM   2139  HA  VAL A 129      -9.583   5.078  15.131  1.00  8.620          H  
ATOM   2140  HB  VAL A 129      -9.697   5.498  12.132  1.00 12.280          H  
ATOM   2141 1HG1 VAL A 129      -7.265   5.519  12.195  1.00 12.280          H  
ATOM   2142 2HG1 VAL A 129      -7.910   6.875  13.101  1.00 12.280          H  
ATOM   2143 3HG1 VAL A 129      -7.293   5.447  13.958  1.00 12.280          H  
ATOM   2144 1HG2 VAL A 129      -8.543   3.308  12.069  1.00 12.280          H  
ATOM   2145 2HG2 VAL A 129      -8.598   3.234  13.825  1.00 12.280          H  
ATOM   2146 3HG2 VAL A 129     -10.097   3.171  12.886  1.00 12.280          H  
ATOM   2147  N   ILE A 130     -10.837   7.704  13.615  1.00  6.980          N  
ATOM   2148  CA  ILE A 130     -10.969   9.146  13.590  1.00  7.010          C  
ATOM   2149  C   ILE A 130     -11.490   9.623  14.934  1.00  7.000          C  
ATOM   2150  O   ILE A 130     -10.949  10.561  15.528  1.00  6.910          O  
ATOM   2151  CB  ILE A 130     -11.970   9.535  12.499  1.00  9.800          C  
ATOM   2152  CG1 ILE A 130     -11.427   9.205  11.111  1.00  9.800          C  
ATOM   2153  CG2 ILE A 130     -12.188  11.035  12.592  1.00  9.800          C  
ATOM   2154  CD1 ILE A 130     -12.509   9.153  10.042  1.00  9.800          C  
ATOM   2155  H   ILE A 130     -11.408   7.150  12.976  1.00  8.380          H  
ATOM   2156  HA  ILE A 130      -9.994   9.596  13.397  1.00  8.410          H  
ATOM   2157  HB  ILE A 130     -12.911   8.999  12.642  1.00 11.760          H  
ATOM   2158 1HG1 ILE A 130     -10.723   9.988  10.835  1.00 11.760          H  
ATOM   2159 2HG1 ILE A 130     -10.891   8.273  11.136  1.00 11.760          H  
ATOM   2160 1HG2 ILE A 130     -12.885  11.356  11.852  1.00 11.760          H  
ATOM   2161 2HG2 ILE A 130     -12.561  11.284  13.555  1.00 11.760          H  
ATOM   2162 3HG2 ILE A 130     -11.254  11.541  12.445  1.00 11.760          H  
ATOM   2163 1HD1 ILE A 130     -12.060   8.948   9.072  1.00 11.760          H  
ATOM   2164 2HD1 ILE A 130     -13.211   8.369  10.273  1.00 11.760          H  
ATOM   2165 3HD1 ILE A 130     -13.043  10.056   9.999  1.00 11.760          H  
ATOM   2166  N   SER A 131     -12.563   8.986  15.420  1.00  7.330          N  
ATOM   2167  CA  SER A 131     -13.122   9.362  16.703  1.00  7.650          C  
ATOM   2168  C   SER A 131     -12.094   9.164  17.811  1.00  7.260          C  
ATOM   2169  O   SER A 131     -11.848  10.083  18.601  1.00  7.420          O  
ATOM   2170  CB  SER A 131     -14.370   8.549  16.977  1.00 10.580          C  
ATOM   2171  OG  SER A 131     -14.940   8.859  18.230  1.00 10.580          O  
ATOM   2172  H   SER A 131     -13.013   8.237  14.884  1.00  8.800          H  
ATOM   2173  HA  SER A 131     -13.394  10.418  16.666  1.00  9.180          H  
ATOM   2174 1HB  SER A 131     -15.098   8.740  16.186  1.00 12.700          H  
ATOM   2175 2HB  SER A 131     -14.123   7.486  16.935  1.00 12.700          H  
ATOM   2176  HG  SER A 131     -15.721   8.299  18.294  1.00 12.700          H  
ATOM   2177  N   ARG A 132     -11.444   7.984  17.857  1.00  6.980          N  
ATOM   2178  CA  ARG A 132     -10.459   7.736  18.903  1.00  6.930          C  
ATOM   2179  C   ARG A 132      -9.281   8.705  18.854  1.00  6.620          C  
ATOM   2180  O   ARG A 132      -8.841   9.188  19.905  1.00  6.850          O  
ATOM   2181  CB  ARG A 132      -9.893   6.314  18.826  1.00  9.720          C  
ATOM   2182  CG  ARG A 132     -10.816   5.163  19.279  1.00  9.720          C  
ATOM   2183  CD  ARG A 132     -10.036   3.872  19.458  1.00  9.720          C  
ATOM   2184  NE  ARG A 132      -9.477   3.327  18.186  1.00  9.720          N  
ATOM   2185  CZ  ARG A 132     -10.089   2.439  17.345  1.00  9.720          C  
ATOM   2186  NH1 ARG A 132     -11.287   1.954  17.625  1.00  9.720          N  
ATOM   2187  NH2 ARG A 132      -9.456   2.049  16.244  1.00  9.720          N  
ATOM   2188  H   ARG A 132     -11.663   7.241  17.185  1.00  8.380          H  
ATOM   2189  HA  ARG A 132     -10.957   7.852  19.863  1.00  8.320          H  
ATOM   2190 1HB  ARG A 132      -9.624   6.109  17.789  1.00 11.670          H  
ATOM   2191 2HB  ARG A 132      -8.981   6.260  19.415  1.00 11.670          H  
ATOM   2192 1HG  ARG A 132     -11.268   5.427  20.234  1.00 11.670          H  
ATOM   2193 2HG  ARG A 132     -11.596   4.998  18.548  1.00 11.670          H  
ATOM   2194 1HD  ARG A 132      -9.202   4.062  20.133  1.00 11.670          H  
ATOM   2195 2HD  ARG A 132     -10.681   3.121  19.906  1.00 11.670          H  
ATOM   2196  HE  ARG A 132      -8.555   3.650  17.919  1.00 11.670          H  
ATOM   2197 1HH1 ARG A 132     -11.770   2.245  18.457  1.00 11.670          H  
ATOM   2198 2HH1 ARG A 132     -11.750   1.268  16.993  1.00 11.670          H  
ATOM   2199 1HH2 ARG A 132      -8.536   2.411  16.037  1.00 11.670          H  
ATOM   2200 2HH2 ARG A 132      -9.882   1.384  15.607  1.00 11.670          H  
ATOM   2201  N   SER A 133      -8.765   8.990  17.652  1.00  6.380          N  
ATOM   2202  CA  SER A 133      -7.617   9.864  17.499  1.00  6.490          C  
ATOM   2203  C   SER A 133      -7.889  11.294  17.932  1.00  6.810          C  
ATOM   2204  O   SER A 133      -7.129  11.838  18.741  1.00  7.140          O  
ATOM   2205  CB  SER A 133      -7.132   9.826  16.070  1.00  9.040          C  
ATOM   2206  OG  SER A 133      -6.029  10.679  15.885  1.00  9.040          O  
ATOM   2207  H   SER A 133      -9.145   8.555  16.808  1.00  7.660          H  
ATOM   2208  HA  SER A 133      -6.819   9.474  18.128  1.00  7.790          H  
ATOM   2209 1HB  SER A 133      -6.859   8.806  15.808  1.00 10.850          H  
ATOM   2210 2HB  SER A 133      -7.949  10.117  15.413  1.00 10.850          H  
ATOM   2211  HG  SER A 133      -5.749  10.553  14.973  1.00 10.850          H  
ATOM   2212  N   LEU A 134      -8.973  11.923  17.450  1.00  7.000          N  
ATOM   2213  CA  LEU A 134      -9.199  13.292  17.902  1.00  7.660          C  
ATOM   2214  C   LEU A 134      -9.473  13.351  19.390  1.00  7.900          C  
ATOM   2215  O   LEU A 134      -8.970  14.246  20.072  1.00  8.380          O  
ATOM   2216  CB  LEU A 134     -10.378  13.960  17.187  1.00 10.460          C  
ATOM   2217  CG  LEU A 134     -10.214  14.347  15.715  1.00 10.460          C  
ATOM   2218  CD1 LEU A 134     -11.567  14.769  15.193  1.00 10.460          C  
ATOM   2219  CD2 LEU A 134      -9.214  15.529  15.544  1.00 10.460          C  
ATOM   2220  H   LEU A 134      -9.602  11.461  16.781  1.00  8.400          H  
ATOM   2221  HA  LEU A 134      -8.296  13.861  17.708  1.00  9.190          H  
ATOM   2222 1HB  LEU A 134     -11.224  13.269  17.239  1.00 12.550          H  
ATOM   2223 2HB  LEU A 134     -10.644  14.858  17.738  1.00 12.550          H  
ATOM   2224  HG  LEU A 134      -9.870  13.483  15.161  1.00 12.550          H  
ATOM   2225 1HD1 LEU A 134     -11.499  15.036  14.161  1.00 12.550          H  
ATOM   2226 2HD1 LEU A 134     -12.248  13.949  15.307  1.00 12.550          H  
ATOM   2227 3HD1 LEU A 134     -11.928  15.626  15.756  1.00 12.550          H  
ATOM   2228 1HD2 LEU A 134      -9.139  15.792  14.489  1.00 12.550          H  
ATOM   2229 2HD2 LEU A 134      -9.573  16.394  16.099  1.00 12.550          H  
ATOM   2230 3HD2 LEU A 134      -8.230  15.249  15.910  1.00 12.550          H  
ATOM   2231  N   ARG A 135     -10.262  12.408  19.914  1.00  7.780          N  
ATOM   2232  CA  ARG A 135     -10.582  12.445  21.326  1.00  8.270          C  
ATOM   2233  C   ARG A 135      -9.325  12.313  22.174  1.00  8.290          C  
ATOM   2234  O   ARG A 135      -9.156  13.031  23.163  1.00  8.840          O  
ATOM   2235  CB  ARG A 135     -11.565  11.338  21.643  1.00 11.380          C  
ATOM   2236  CG  ARG A 135     -12.960  11.577  21.067  1.00 11.380          C  
ATOM   2237  CD  ARG A 135     -13.867  10.426  21.293  1.00 11.380          C  
ATOM   2238  NE  ARG A 135     -15.135  10.595  20.580  1.00 11.380          N  
ATOM   2239  CZ  ARG A 135     -16.211  11.294  21.023  1.00 11.380          C  
ATOM   2240  NH1 ARG A 135     -16.185  11.899  22.199  1.00 11.380          N  
ATOM   2241  NH2 ARG A 135     -17.306  11.377  20.277  1.00 11.380          N  
ATOM   2242  H   ARG A 135     -10.680  11.679  19.326  1.00  9.340          H  
ATOM   2243  HA  ARG A 135     -11.052  13.402  21.547  1.00  9.920          H  
ATOM   2244 1HB  ARG A 135     -11.192  10.397  21.234  1.00 13.660          H  
ATOM   2245 2HB  ARG A 135     -11.653  11.220  22.721  1.00 13.660          H  
ATOM   2246 1HG  ARG A 135     -13.388  12.447  21.559  1.00 13.660          H  
ATOM   2247 2HG  ARG A 135     -12.901  11.773  20.001  1.00 13.660          H  
ATOM   2248 1HD  ARG A 135     -13.386   9.522  20.908  1.00 13.660          H  
ATOM   2249 2HD  ARG A 135     -14.069  10.301  22.353  1.00 13.660          H  
ATOM   2250  HE  ARG A 135     -15.199  10.143  19.661  1.00 13.660          H  
ATOM   2251 1HH1 ARG A 135     -15.365  11.846  22.781  1.00 13.660          H  
ATOM   2252 2HH1 ARG A 135     -16.992  12.416  22.520  1.00 13.660          H  
ATOM   2253 1HH2 ARG A 135     -17.353  10.924  19.369  1.00 13.660          H  
ATOM   2254 2HH2 ARG A 135     -18.104  11.898  20.608  1.00 13.660          H  
ATOM   2255  N   ALA A 136      -8.416  11.415  21.788  1.00  7.880          N  
ATOM   2256  CA  ALA A 136      -7.187  11.270  22.535  1.00  8.160          C  
ATOM   2257  C   ALA A 136      -6.324  12.519  22.447  1.00  8.480          C  
ATOM   2258  O   ALA A 136      -5.818  12.995  23.468  1.00  9.000          O  
ATOM   2259  CB  ALA A 136      -6.398  10.087  22.010  1.00 11.310          C  
ATOM   2260  H   ALA A 136      -8.590  10.797  20.990  1.00  9.460          H  
ATOM   2261  HA  ALA A 136      -7.444  11.104  23.579  1.00  9.790          H  
ATOM   2262 1HB  ALA A 136      -5.489   9.971  22.592  1.00 13.570          H  
ATOM   2263 2HB  ALA A 136      -7.005   9.186  22.090  1.00 13.570          H  
ATOM   2264 3HB  ALA A 136      -6.148  10.263  20.961  1.00 13.570          H  
ATOM   2265  N   ARG A 137      -6.196  13.088  21.241  1.00  8.400          N  
ATOM   2266  CA  ARG A 137      -5.352  14.257  21.026  1.00  8.980          C  
ATOM   2267  C   ARG A 137      -5.800  15.469  21.827  1.00  9.640          C  
ATOM   2268  O   ARG A 137      -4.963  16.252  22.276  1.00 10.250          O  
ATOM   2269  CB  ARG A 137      -5.265  14.551  19.533  1.00 12.340          C  
ATOM   2270  CG  ARG A 137      -4.452  13.488  18.747  1.00 12.340          C  
ATOM   2271  CD  ARG A 137      -2.973  13.672  18.908  1.00 12.340          C  
ATOM   2272  NE  ARG A 137      -2.207  12.608  18.279  1.00 12.340          N  
ATOM   2273  CZ  ARG A 137      -0.869  12.454  18.394  1.00 12.340          C  
ATOM   2274  NH1 ARG A 137      -0.167  13.325  19.089  1.00 12.340          N  
ATOM   2275  NH2 ARG A 137      -0.277  11.428  17.811  1.00 12.340          N  
ATOM   2276  H   ARG A 137      -6.659  12.665  20.427  1.00 10.080          H  
ATOM   2277  HA  ARG A 137      -4.357  14.002  21.371  1.00 10.780          H  
ATOM   2278 1HB  ARG A 137      -6.272  14.556  19.115  1.00 14.810          H  
ATOM   2279 2HB  ARG A 137      -4.838  15.524  19.360  1.00 14.810          H  
ATOM   2280 1HG  ARG A 137      -4.700  12.496  19.118  1.00 14.810          H  
ATOM   2281 2HG  ARG A 137      -4.698  13.548  17.684  1.00 14.810          H  
ATOM   2282 1HD  ARG A 137      -2.691  14.606  18.426  1.00 14.810          H  
ATOM   2283 2HD  ARG A 137      -2.699  13.709  19.952  1.00 14.810          H  
ATOM   2284  HE  ARG A 137      -2.719  11.916  17.747  1.00 14.810          H  
ATOM   2285 1HH1 ARG A 137      -0.625  14.102  19.521  1.00 14.810          H  
ATOM   2286 2HH1 ARG A 137       0.854  13.240  19.192  1.00 14.810          H  
ATOM   2287 1HH2 ARG A 137      -0.824  10.766  17.276  1.00 14.810          H  
ATOM   2288 2HH2 ARG A 137       0.721  11.307  17.894  1.00 14.810          H  
ATOM   2289  N   LYS A 138      -7.108  15.608  22.027  1.00  9.700          N  
ATOM   2290  CA  LYS A 138      -7.669  16.690  22.828  1.00 10.530          C  
ATOM   2291  C   LYS A 138      -7.217  16.671  24.296  1.00 10.860          C  
ATOM   2292  O   LYS A 138      -7.148  17.732  24.923  1.00 11.600          O  
ATOM   2293  CB  LYS A 138      -9.196  16.689  22.763  1.00 14.410          C  
ATOM   2294  CG  LYS A 138      -9.780  17.152  21.428  1.00 14.410          C  
ATOM   2295  CD  LYS A 138     -11.302  17.068  21.432  1.00 14.410          C  
ATOM   2296  CE  LYS A 138     -11.894  17.509  20.097  1.00 14.410          C  
ATOM   2297  NZ  LYS A 138     -13.387  17.415  20.094  1.00 14.410          N  
ATOM   2298  H   LYS A 138      -7.740  14.949  21.558  1.00 11.640          H  
ATOM   2299  HA  LYS A 138      -7.322  17.629  22.399  1.00 12.640          H  
ATOM   2300 1HB  LYS A 138      -9.557  15.673  22.944  1.00 17.290          H  
ATOM   2301 2HB  LYS A 138      -9.594  17.324  23.552  1.00 17.290          H  
ATOM   2302 1HG  LYS A 138      -9.488  18.190  21.262  1.00 17.290          H  
ATOM   2303 2HG  LYS A 138      -9.380  16.559  20.620  1.00 17.290          H  
ATOM   2304 1HD  LYS A 138     -11.599  16.036  21.626  1.00 17.290          H  
ATOM   2305 2HD  LYS A 138     -11.701  17.699  22.224  1.00 17.290          H  
ATOM   2306 1HE  LYS A 138     -11.603  18.539  19.899  1.00 17.290          H  
ATOM   2307 2HE  LYS A 138     -11.498  16.870  19.304  1.00 17.290          H  
ATOM   2308 1HZ  LYS A 138     -13.744  17.712  19.197  1.00 17.290          H  
ATOM   2309 2HZ  LYS A 138     -13.666  16.459  20.265  1.00 17.290          H  
ATOM   2310 3HZ  LYS A 138     -13.765  18.010  20.817  1.00 17.290          H  
ATOM   2311  N   SER A 139      -6.973  15.483  24.876  1.00 10.470          N  
ATOM   2312  CA  SER A 139      -6.575  15.398  26.282  1.00 10.960          C  
ATOM   2313  C   SER A 139      -5.085  15.100  26.471  1.00 11.130          C  
ATOM   2314  O   SER A 139      -4.518  15.374  27.537  1.00 11.790          O  
ATOM   2315  CB  SER A 139      -7.388  14.336  27.005  1.00 15.150          C  
ATOM   2316  OG  SER A 139      -8.752  14.681  27.084  1.00 15.150          O  
ATOM   2317  H   SER A 139      -7.031  14.614  24.342  1.00 12.560          H  
ATOM   2318  HA  SER A 139      -6.783  16.360  26.750  1.00 13.150          H  
ATOM   2319 1HB  SER A 139      -7.284  13.390  26.471  1.00 18.180          H  
ATOM   2320 2HB  SER A 139      -6.987  14.192  28.006  1.00 18.180          H  
ATOM   2321  HG  SER A 139      -9.180  13.960  27.547  1.00 18.180          H  
ATOM   2322  N   ARG A 140      -4.455  14.511  25.454  1.00 10.740          N  
ATOM   2323  CA  ARG A 140      -3.053  14.123  25.506  1.00 11.060          C  
ATOM   2324  C   ARG A 140      -2.137  15.313  25.748  1.00 11.350          C  
ATOM   2325  O   ARG A 140      -2.216  16.331  25.066  1.00 11.680          O  
ATOM   2326  CB  ARG A 140      -2.668  13.435  24.207  1.00 15.360          C  
ATOM   2327  CG  ARG A 140      -1.278  12.840  24.154  1.00 15.360          C  
ATOM   2328  CD  ARG A 140      -1.028  12.184  22.842  1.00 15.360          C  
ATOM   2329  NE  ARG A 140      -1.893  11.021  22.626  1.00 15.360          N  
ATOM   2330  CZ  ARG A 140      -1.660   9.769  23.083  1.00 15.360          C  
ATOM   2331  NH1 ARG A 140      -0.581   9.500  23.795  1.00 15.360          N  
ATOM   2332  NH2 ARG A 140      -2.523   8.803  22.810  1.00 15.360          N  
ATOM   2333  H   ARG A 140      -4.986  14.264  24.619  1.00 12.890          H  
ATOM   2334  HA  ARG A 140      -2.924  13.416  26.325  1.00 13.270          H  
ATOM   2335 1HB  ARG A 140      -3.372  12.633  24.014  1.00 18.430          H  
ATOM   2336 2HB  ARG A 140      -2.759  14.148  23.387  1.00 18.430          H  
ATOM   2337 1HG  ARG A 140      -0.531  13.630  24.281  1.00 18.430          H  
ATOM   2338 2HG  ARG A 140      -1.167  12.105  24.947  1.00 18.430          H  
ATOM   2339 1HD  ARG A 140      -1.237  12.904  22.051  1.00 18.430          H  
ATOM   2340 2HD  ARG A 140       0.011  11.868  22.770  1.00 18.430          H  
ATOM   2341  HE  ARG A 140      -2.733  11.163  22.085  1.00 18.430          H  
ATOM   2342 1HH1 ARG A 140       0.085  10.227  24.008  1.00 18.430          H  
ATOM   2343 2HH1 ARG A 140      -0.417   8.561  24.130  1.00 18.430          H  
ATOM   2344 1HH2 ARG A 140      -3.347   9.001  22.262  1.00 18.430          H  
ATOM   2345 2HH2 ARG A 140      -2.358   7.865  23.145  1.00 18.430          H  
ATOM   2346  N   GLN A 141      -1.236  15.173  26.712  1.00 11.420          N  
ATOM   2347  CA  GLN A 141      -0.312  16.250  27.043  1.00 11.870          C  
ATOM   2348  C   GLN A 141       1.039  16.050  26.389  1.00 11.960          C  
ATOM   2349  O   GLN A 141       1.392  14.937  26.003  1.00 12.190          O  
ATOM   2350  CB  GLN A 141      -0.175  16.378  28.558  1.00 16.440          C  
ATOM   2351  CG  GLN A 141      -1.495  16.681  29.236  1.00 16.440          C  
ATOM   2352  CD  GLN A 141      -2.055  18.002  28.767  1.00 16.440          C  
ATOM   2353  OE1 GLN A 141      -1.405  19.043  28.913  1.00 16.440          O  
ATOM   2354  NE2 GLN A 141      -3.242  17.968  28.179  1.00 16.440          N  
ATOM   2355  H   GLN A 141      -1.207  14.310  27.238  1.00 13.700          H  
ATOM   2356  HA  GLN A 141      -0.723  17.183  26.659  1.00 14.240          H  
ATOM   2357 1HB  GLN A 141       0.218  15.450  28.971  1.00 19.730          H  
ATOM   2358 2HB  GLN A 141       0.529  17.173  28.801  1.00 19.730          H  
ATOM   2359 1HG  GLN A 141      -2.218  15.902  28.990  1.00 19.730          H  
ATOM   2360 2HG  GLN A 141      -1.347  16.731  30.313  1.00 19.730          H  
ATOM   2361 1HE2 GLN A 141      -3.661  18.806  27.832  1.00 19.730          H  
ATOM   2362 2HE2 GLN A 141      -3.739  17.074  28.060  1.00 19.730          H  
ATOM   2363  N   GLY A 142       1.795  17.146  26.249  1.00 11.950          N  
ATOM   2364  CA  GLY A 142       3.135  17.080  25.663  1.00 12.240          C  
ATOM   2365  C   GLY A 142       3.070  17.079  24.139  1.00 12.140          C  
ATOM   2366  O   GLY A 142       4.066  16.804  23.464  1.00 12.280          O  
ATOM   2367  H   GLY A 142       1.442  18.036  26.578  1.00 14.340          H  
ATOM   2368 1HA  GLY A 142       3.724  17.931  26.006  1.00 14.690          H  
ATOM   2369 2HA  GLY A 142       3.638  16.178  26.008  1.00 14.690          H  
ATOM   2370  N   GLN A 143       1.876  17.353  23.619  1.00 12.100          N  
ATOM   2371  CA  GLN A 143       1.538  17.383  22.205  1.00 12.250          C  
ATOM   2372  C   GLN A 143       0.631  18.580  21.938  1.00 12.100          C  
ATOM   2373  O   GLN A 143      -0.068  19.045  22.838  1.00 12.530          O  
ATOM   2374  CB  GLN A 143       0.825  16.078  21.799  1.00 17.090          C  
ATOM   2375  CG  GLN A 143       1.657  14.793  21.967  1.00 17.090          C  
ATOM   2376  CD  GLN A 143       2.754  14.621  20.911  1.00 17.090          C  
ATOM   2377  OE1 GLN A 143       2.539  13.968  19.868  1.00 17.090          O  
ATOM   2378  NE2 GLN A 143       3.908  15.220  21.157  1.00 17.090          N  
ATOM   2379  H   GLN A 143       1.141  17.577  24.275  1.00 14.520          H  
ATOM   2380  HA  GLN A 143       2.446  17.514  21.619  1.00 14.700          H  
ATOM   2381 1HB  GLN A 143      -0.084  15.963  22.399  1.00 20.510          H  
ATOM   2382 2HB  GLN A 143       0.524  16.140  20.755  1.00 20.510          H  
ATOM   2383 1HG  GLN A 143       2.116  14.775  22.951  1.00 20.510          H  
ATOM   2384 2HG  GLN A 143       0.995  13.953  21.871  1.00 20.510          H  
ATOM   2385 1HE2 GLN A 143       4.663  15.154  20.508  1.00 20.510          H  
ATOM   2386 2HE2 GLN A 143       4.024  15.767  22.014  1.00 20.510          H  
ATOM   2387  N   ASP A 144       0.644  19.100  20.709  1.00 11.690          N  
ATOM   2388  CA  ASP A 144      -0.229  20.198  20.310  1.00 11.740          C  
ATOM   2389  C   ASP A 144      -1.456  19.721  19.535  1.00 11.340          C  
ATOM   2390  O   ASP A 144      -2.186  20.513  18.935  1.00 11.570          O  
ATOM   2391  CB  ASP A 144       0.583  21.180  19.497  1.00 16.420          C  
ATOM   2392  CG  ASP A 144       1.171  20.490  18.324  1.00 16.420          C  
ATOM   2393  OD1 ASP A 144       0.994  19.254  18.228  1.00 16.420          O  
ATOM   2394  OD2 ASP A 144       1.815  21.127  17.533  1.00 16.420          O  
ATOM   2395  H   ASP A 144       1.251  18.723  19.972  1.00 14.030          H  
ATOM   2396  HA  ASP A 144      -0.579  20.704  21.213  1.00 14.090          H  
ATOM   2397 1HB  ASP A 144      -0.058  21.993  19.151  1.00 19.700          H  
ATOM   2398 2HB  ASP A 144       1.376  21.612  20.110  1.00 19.700          H  
ATOM   2399  N   GLY A 145      -1.670  18.413  19.554  1.00 10.940          N  
ATOM   2400  CA  GLY A 145      -2.783  17.753  18.888  1.00 10.760          C  
ATOM   2401  C   GLY A 145      -2.536  17.446  17.405  1.00 10.440          C  
ATOM   2402  O   GLY A 145      -3.417  16.907  16.732  1.00 10.650          O  
ATOM   2403  H   GLY A 145      -1.012  17.853  20.070  1.00 13.130          H  
ATOM   2404 1HA  GLY A 145      -2.996  16.831  19.421  1.00 12.910          H  
ATOM   2405 2HA  GLY A 145      -3.670  18.378  18.981  1.00 12.910          H  
ATOM   2406  N   THR A 146      -1.355  17.797  16.890  1.00 10.170          N  
ATOM   2407  CA  THR A 146      -1.048  17.581  15.478  1.00 10.140          C  
ATOM   2408  C   THR A 146      -0.531  16.176  15.194  1.00  9.760          C  
ATOM   2409  O   THR A 146      -0.250  15.410  16.121  1.00 10.100          O  
ATOM   2410  CB  THR A 146      -0.049  18.605  14.966  1.00 14.210          C  
ATOM   2411  OG1 THR A 146       1.226  18.442  15.611  1.00 14.210          O  
ATOM   2412  CG2 THR A 146      -0.569  20.004  15.188  1.00 14.210          C  
ATOM   2413  H   THR A 146      -0.645  18.246  17.485  1.00 12.200          H  
ATOM   2414  HA  THR A 146      -1.963  17.711  14.909  1.00 12.170          H  
ATOM   2415  HB  THR A 146       0.073  18.456  13.925  1.00 17.050          H  
ATOM   2416  HG1 THR A 146       1.170  18.690  16.563  1.00 17.050          H  
ATOM   2417 1HG2 THR A 146       0.150  20.720  14.799  1.00 17.050          H  
ATOM   2418 2HG2 THR A 146      -1.522  20.117  14.680  1.00 17.050          H  
ATOM   2419 3HG2 THR A 146      -0.710  20.179  16.249  1.00 17.050          H  
ATOM   2420  N   GLU A 147      -0.411  15.826  13.904  1.00  9.310          N  
ATOM   2421  CA  GLU A 147       0.097  14.509  13.514  1.00  9.200          C  
ATOM   2422  C   GLU A 147       1.640  14.540  13.476  1.00  9.040          C  
ATOM   2423  O   GLU A 147       2.201  15.258  12.657  1.00  8.760          O  
ATOM   2424  CB  GLU A 147      -0.451  14.104  12.147  1.00 12.920          C  
ATOM   2425  CG  GLU A 147      -0.051  12.702  11.705  1.00 12.920          C  
ATOM   2426  CD  GLU A 147      -0.714  11.626  12.512  1.00 12.920          C  
ATOM   2427  OE1 GLU A 147      -1.850  11.809  12.862  1.00 12.920          O  
ATOM   2428  OE2 GLU A 147      -0.091  10.629  12.789  1.00 12.920          O  
ATOM   2429  H   GLU A 147      -0.647  16.506  13.173  1.00 11.170          H  
ATOM   2430  HA  GLU A 147      -0.277  13.785  14.226  1.00 11.040          H  
ATOM   2431 1HB  GLU A 147      -1.541  14.153  12.164  1.00 15.510          H  
ATOM   2432 2HB  GLU A 147      -0.113  14.803  11.391  1.00 15.510          H  
ATOM   2433 1HG  GLU A 147      -0.323  12.575  10.669  1.00 15.510          H  
ATOM   2434 2HG  GLU A 147       1.027  12.596  11.791  1.00 15.510          H  
ATOM   2435  N   PRO A 148       2.369  13.761  14.295  1.00  9.470          N  
ATOM   2436  CA  PRO A 148       3.821  13.793  14.393  1.00  9.650          C  
ATOM   2437  C   PRO A 148       4.542  13.623  13.066  1.00  9.400          C  
ATOM   2438  O   PRO A 148       4.246  12.701  12.296  1.00  9.430          O  
ATOM   2439  CB  PRO A 148       4.112  12.587  15.294  1.00 14.480          C  
ATOM   2440  CG  PRO A 148       2.877  12.430  16.128  1.00 14.480          C  
ATOM   2441  CD  PRO A 148       1.733  12.788  15.201  1.00 14.480          C  
ATOM   2442  HA  PRO A 148       4.124  14.736  14.881  1.00 11.580          H  
ATOM   2443 1HB  PRO A 148       4.328  11.703  14.681  1.00 17.370          H  
ATOM   2444 2HB  PRO A 148       5.012  12.776  15.898  1.00 17.370          H  
ATOM   2445 1HG  PRO A 148       2.811  11.400  16.505  1.00 17.370          H  
ATOM   2446 2HG  PRO A 148       2.927  13.091  17.016  1.00 17.370          H  
ATOM   2447 1HD  PRO A 148       1.358  11.909  14.646  1.00 17.370          H  
ATOM   2448 2HD  PRO A 148       0.967  13.261  15.827  1.00 17.370          H  
ATOM   2449  N   SER A 149       5.591  14.414  12.863  1.00  9.440          N  
ATOM   2450  CA  SER A 149       6.376  14.323  11.640  1.00  9.530          C  
ATOM   2451  C   SER A 149       7.019  12.947  11.489  1.00  9.390          C  
ATOM   2452  O   SER A 149       7.149  12.431  10.373  1.00  9.370          O  
ATOM   2453  CB  SER A 149       7.449  15.390  11.661  1.00 13.310          C  
ATOM   2454  OG  SER A 149       8.347  15.162  12.710  1.00 13.310          O  
ATOM   2455  H   SER A 149       5.828  15.129  13.538  1.00 11.330          H  
ATOM   2456  HA  SER A 149       5.712  14.493  10.798  1.00 11.440          H  
ATOM   2457 1HB  SER A 149       7.989  15.386  10.720  1.00 15.970          H  
ATOM   2458 2HB  SER A 149       6.986  16.370  11.772  1.00 15.970          H  
ATOM   2459  HG  SER A 149       9.016  15.855  12.641  1.00 15.970          H  
ATOM   2460  N   SER A 150       7.353  12.321  12.621  1.00  9.570          N  
ATOM   2461  CA  SER A 150       7.956  10.997  12.645  1.00  9.740          C  
ATOM   2462  C   SER A 150       6.962   9.887  12.310  1.00  9.660          C  
ATOM   2463  O   SER A 150       7.364   8.760  12.022  1.00  9.860          O  
ATOM   2464  CB  SER A 150       8.570  10.738  14.009  1.00 13.570          C  
ATOM   2465  OG  SER A 150       7.582  10.637  15.004  1.00 13.570          O  
ATOM   2466  H   SER A 150       7.256  12.816  13.497  1.00 11.480          H  
ATOM   2467  HA  SER A 150       8.751  10.973  11.899  1.00 11.690          H  
ATOM   2468 1HB  SER A 150       9.150   9.817  13.975  1.00 16.280          H  
ATOM   2469 2HB  SER A 150       9.255  11.548  14.255  1.00 16.280          H  
ATOM   2470  HG  SER A 150       8.055  10.486  15.830  1.00 16.280          H  
ATOM   2471  N   ALA A 151       5.661  10.189  12.353  1.00  9.600          N  
ATOM   2472  CA  ALA A 151       4.640   9.208  12.025  1.00  9.720          C  
ATOM   2473  C   ALA A 151       4.447   9.223  10.523  1.00  9.400          C  
ATOM   2474  O   ALA A 151       4.266   8.189   9.880  1.00  9.710          O  
ATOM   2475  CB  ALA A 151       3.331   9.525  12.737  1.00 13.560          C  
ATOM   2476  H   ALA A 151       5.370  11.138  12.574  1.00 11.520          H  
ATOM   2477  HA  ALA A 151       4.992   8.220  12.320  1.00 11.660          H  
ATOM   2478 1HB  ALA A 151       2.580   8.784  12.474  1.00 16.270          H  
ATOM   2479 2HB  ALA A 151       3.491   9.511  13.812  1.00 16.270          H  
ATOM   2480 3HB  ALA A 151       2.974  10.515  12.439  1.00 16.270          H  
ATOM   2481  N   LEU A 152       4.500  10.438   9.988  1.00  9.050          N  
ATOM   2482  CA  LEU A 152       4.325  10.733   8.579  1.00  9.030          C  
ATOM   2483  C   LEU A 152       5.525  10.350   7.704  1.00  9.060          C  
ATOM   2484  O   LEU A 152       5.361   9.946   6.544  1.00  9.340          O  
ATOM   2485  CB  LEU A 152       4.019  12.218   8.486  1.00 12.650          C  
ATOM   2486  CG  LEU A 152       2.657  12.644   9.082  1.00 12.650          C  
ATOM   2487  CD1 LEU A 152       2.606  14.160   9.216  1.00 12.650          C  
ATOM   2488  CD2 LEU A 152       1.527  12.157   8.158  1.00 12.650          C  
ATOM   2489  H   LEU A 152       4.608  11.218  10.645  1.00 10.860          H  
ATOM   2490  HA  LEU A 152       3.479  10.160   8.226  1.00 10.840          H  
ATOM   2491 1HB  LEU A 152       4.794  12.739   9.031  1.00 15.180          H  
ATOM   2492 2HB  LEU A 152       4.044  12.524   7.446  1.00 15.180          H  
ATOM   2493  HG  LEU A 152       2.535  12.214  10.074  1.00 15.180          H  
ATOM   2494 1HD1 LEU A 152       1.648  14.452   9.638  1.00 15.180          H  
ATOM   2495 2HD1 LEU A 152       3.395  14.491   9.886  1.00 15.180          H  
ATOM   2496 3HD1 LEU A 152       2.735  14.629   8.255  1.00 15.180          H  
ATOM   2497 1HD2 LEU A 152       0.571  12.467   8.565  1.00 15.180          H  
ATOM   2498 2HD2 LEU A 152       1.656  12.589   7.170  1.00 15.180          H  
ATOM   2499 3HD2 LEU A 152       1.531  11.080   8.073  1.00 15.180          H  
ATOM   2500  N   SER A 153       6.739  10.486   8.225  1.00  9.020          N  
ATOM   2501  CA  SER A 153       7.893  10.122   7.425  1.00  9.280          C  
ATOM   2502  C   SER A 153       7.909   8.630   7.168  1.00  9.470          C  
ATOM   2503  O   SER A 153       7.948   7.819   8.093  1.00  9.700          O  
ATOM   2504  CB  SER A 153       9.182  10.511   8.107  1.00 12.890          C  
ATOM   2505  OG  SER A 153      10.277  10.050   7.365  1.00 12.890          O  
ATOM   2506  H   SER A 153       6.862  10.876   9.161  1.00 10.820          H  
ATOM   2507  HA  SER A 153       7.828  10.624   6.463  1.00 11.140          H  
ATOM   2508 1HB  SER A 153       9.235  11.585   8.220  1.00 15.470          H  
ATOM   2509 2HB  SER A 153       9.204  10.079   9.110  1.00 15.470          H  
ATOM   2510  HG  SER A 153      11.060  10.423   7.784  1.00 15.470          H  
ATOM   2511  N   GLY A 154       7.868   8.257   5.895  1.00  9.630          N  
ATOM   2512  CA  GLY A 154       7.854   6.852   5.501  1.00 10.100          C  
ATOM   2513  C   GLY A 154       6.463   6.212   5.570  1.00 10.130          C  
ATOM   2514  O   GLY A 154       6.318   5.010   5.334  1.00 10.510          O  
ATOM   2515  H   GLY A 154       7.835   8.974   5.186  1.00 11.560          H  
ATOM   2516 1HA  GLY A 154       8.238   6.767   4.484  1.00 12.120          H  
ATOM   2517 2HA  GLY A 154       8.538   6.296   6.140  1.00 12.120          H  
ATOM   2518  N   ALA A 155       5.439   7.000   5.905  1.00  9.990          N  
ATOM   2519  CA  ALA A 155       4.085   6.484   6.019  1.00 10.320          C  
ATOM   2520  C   ALA A 155       3.637   5.946   4.681  1.00 10.250          C  
ATOM   2521  O   ALA A 155       4.040   6.459   3.645  1.00 10.360          O  
ATOM   2522  CB  ALA A 155       3.132   7.564   6.493  1.00 14.320          C  
ATOM   2523  H   ALA A 155       5.599   7.992   6.098  1.00 11.990          H  
ATOM   2524  HA  ALA A 155       4.084   5.664   6.736  1.00 12.380          H  
ATOM   2525 1HB  ALA A 155       2.127   7.152   6.576  1.00 17.180          H  
ATOM   2526 2HB  ALA A 155       3.463   7.920   7.461  1.00 17.180          H  
ATOM   2527 3HB  ALA A 155       3.131   8.389   5.783  1.00 17.180          H  
ATOM   2528  N   SER A 156       2.814   4.909   4.705  1.00 10.340          N  
ATOM   2529  CA  SER A 156       2.276   4.320   3.490  1.00 10.550          C  
ATOM   2530  C   SER A 156       1.134   5.122   2.876  1.00 10.880          C  
ATOM   2531  O   SER A 156       0.563   6.000   3.527  1.00 11.060          O  
ATOM   2532  CB  SER A 156       1.841   2.906   3.800  1.00 14.690          C  
ATOM   2533  OG  SER A 156       0.809   2.902   4.755  1.00 14.690          O  
ATOM   2534  H   SER A 156       2.528   4.514   5.590  1.00 12.410          H  
ATOM   2535  HA  SER A 156       3.077   4.285   2.772  1.00 12.660          H  
ATOM   2536 1HB  SER A 156       1.494   2.424   2.888  1.00 17.620          H  
ATOM   2537 2HB  SER A 156       2.689   2.338   4.170  1.00 17.620          H  
ATOM   2538  HG  SER A 156       0.532   1.986   4.852  1.00 17.620          H  
ATOM   2539  N   SER A 157       0.776   4.804   1.616  1.00 11.200          N  
ATOM   2540  CA  SER A 157      -0.347   5.439   0.920  1.00 11.750          C  
ATOM   2541  C   SER A 157      -1.618   4.590   0.972  1.00 11.910          C  
ATOM   2542  O   SER A 157      -2.615   4.887   0.307  1.00 12.240          O  
ATOM   2543  CB  SER A 157       0.020   5.764  -0.520  1.00 16.230          C  
ATOM   2544  OG  SER A 157       0.984   6.797  -0.598  1.00 16.230          O  
ATOM   2545  H   SER A 157       1.273   4.084   1.085  1.00 13.440          H  
ATOM   2546  HA  SER A 157      -0.562   6.381   1.423  1.00 14.100          H  
ATOM   2547 1HB  SER A 157       0.408   4.867  -1.006  1.00 19.480          H  
ATOM   2548 2HB  SER A 157      -0.876   6.065  -1.059  1.00 19.480          H  
ATOM   2549  HG  SER A 157       1.844   6.459  -0.284  1.00 19.480          H  
ATOM   2550  N   THR A 158      -1.554   3.506   1.736  1.00 11.890          N  
ATOM   2551  CA  THR A 158      -2.642   2.558   1.906  1.00 12.250          C  
ATOM   2552  C   THR A 158      -3.861   3.315   2.446  1.00 12.570          C  
ATOM   2553  O   THR A 158      -3.745   4.063   3.412  1.00 13.000          O  
ATOM   2554  CB  THR A 158      -2.219   1.439   2.903  1.00 17.010          C  
ATOM   2555  OG1 THR A 158      -1.012   0.787   2.446  1.00 17.010          O  
ATOM   2556  CG2 THR A 158      -3.300   0.386   3.014  1.00 17.010          C  
ATOM   2557  H   THR A 158      -0.699   3.347   2.245  1.00 14.270          H  
ATOM   2558  HA  THR A 158      -2.895   2.121   0.940  1.00 14.700          H  
ATOM   2559  HB  THR A 158      -2.037   1.882   3.885  1.00 20.410          H  
ATOM   2560  HG1 THR A 158      -0.704   0.192   3.145  1.00 20.410          H  
ATOM   2561 1HG2 THR A 158      -2.981  -0.384   3.716  1.00 20.410          H  
ATOM   2562 2HG2 THR A 158      -4.189   0.830   3.372  1.00 20.410          H  
ATOM   2563 3HG2 THR A 158      -3.481  -0.064   2.041  1.00 20.410          H  
ATOM   2564  N   LYS A 159      -5.036   3.116   1.836  1.00 12.550          N  
ATOM   2565  CA  LYS A 159      -6.250   3.829   2.262  1.00 13.070          C  
ATOM   2566  C   LYS A 159      -7.051   3.129   3.359  1.00 13.370          C  
ATOM   2567  O   LYS A 159      -8.079   3.640   3.807  1.00 13.290          O  
ATOM   2568  CB  LYS A 159      -7.167   4.075   1.064  1.00 18.090          C  
ATOM   2569  CG  LYS A 159      -6.601   5.030   0.017  1.00 18.090          C  
ATOM   2570  CD  LYS A 159      -7.594   5.243  -1.134  1.00 18.090          C  
ATOM   2571  CE  LYS A 159      -7.048   6.216  -2.176  1.00 18.090          C  
ATOM   2572  NZ  LYS A 159      -8.002   6.407  -3.313  1.00 18.090          N  
ATOM   2573  H   LYS A 159      -5.075   2.485   1.048  1.00 15.060          H  
ATOM   2574  HA  LYS A 159      -5.943   4.798   2.657  1.00 15.680          H  
ATOM   2575 1HB  LYS A 159      -7.383   3.126   0.575  1.00 21.710          H  
ATOM   2576 2HB  LYS A 159      -8.115   4.484   1.413  1.00 21.710          H  
ATOM   2577 1HG  LYS A 159      -6.388   5.989   0.490  1.00 21.710          H  
ATOM   2578 2HG  LYS A 159      -5.664   4.629  -0.374  1.00 21.710          H  
ATOM   2579 1HD  LYS A 159      -7.799   4.287  -1.617  1.00 21.710          H  
ATOM   2580 2HD  LYS A 159      -8.530   5.638  -0.737  1.00 21.710          H  
ATOM   2581 1HE  LYS A 159      -6.866   7.179  -1.702  1.00 21.710          H  
ATOM   2582 2HE  LYS A 159      -6.106   5.830  -2.565  1.00 21.710          H  
ATOM   2583 1HZ  LYS A 159      -7.607   7.056  -3.979  1.00 21.710          H  
ATOM   2584 2HZ  LYS A 159      -8.170   5.520  -3.768  1.00 21.710          H  
ATOM   2585 3HZ  LYS A 159      -8.878   6.777  -2.964  1.00 21.710          H  
ATOM   2586  N   GLU A 160      -6.598   1.958   3.759  1.00 13.900          N  
ATOM   2587  CA  GLU A 160      -7.277   1.158   4.760  1.00 14.410          C  
ATOM   2588  C   GLU A 160      -7.044   1.762   6.144  1.00 14.200          C  
ATOM   2589  O   GLU A 160      -6.006   2.381   6.377  1.00 13.980          O  
ATOM   2590  CB  GLU A 160      -6.786  -0.291   4.681  1.00 19.970          C  
ATOM   2591  CG  GLU A 160      -7.124  -0.950   3.362  1.00 19.970          C  
ATOM   2592  CD  GLU A 160      -8.615  -1.051   3.161  1.00 19.970          C  
ATOM   2593  OE1 GLU A 160      -9.294  -1.488   4.054  1.00 19.970          O  
ATOM   2594  OE2 GLU A 160      -9.076  -0.658   2.109  1.00 19.970          O  
ATOM   2595  H   GLU A 160      -5.746   1.630   3.344  1.00 16.680          H  
ATOM   2596  HA  GLU A 160      -8.337   1.176   4.521  1.00 17.290          H  
ATOM   2597 1HB  GLU A 160      -5.707  -0.313   4.800  1.00 23.960          H  
ATOM   2598 2HB  GLU A 160      -7.198  -0.892   5.480  1.00 23.960          H  
ATOM   2599 1HG  GLU A 160      -6.696  -0.369   2.547  1.00 23.960          H  
ATOM   2600 2HG  GLU A 160      -6.685  -1.946   3.336  1.00 23.960          H  
ATOM   2601  N   PRO A 161      -7.997   1.626   7.081  1.00 14.440          N  
ATOM   2602  CA  PRO A 161      -7.916   2.150   8.427  1.00 14.540          C  
ATOM   2603  C   PRO A 161      -6.952   1.359   9.309  1.00 15.080          C  
ATOM   2604  O   PRO A 161      -6.798   0.156   9.100  1.00 15.580          O  
ATOM   2605  CB  PRO A 161      -9.345   1.949   8.931  1.00 21.810          C  
ATOM   2606  CG  PRO A 161      -9.858   0.760   8.162  1.00 21.810          C  
ATOM   2607  CD  PRO A 161      -9.231   0.885   6.793  1.00 21.810          C  
ATOM   2608  HA  PRO A 161      -7.694   3.217   8.359  1.00 17.450          H  
ATOM   2609 1HB  PRO A 161      -9.346   1.792  10.025  1.00 26.170          H  
ATOM   2610 2HB  PRO A 161      -9.932   2.838   8.730  1.00 26.170          H  
ATOM   2611 1HG  PRO A 161      -9.558  -0.172   8.673  1.00 26.170          H  
ATOM   2612 2HG  PRO A 161     -10.958   0.768   8.140  1.00 26.170          H  
ATOM   2613 1HD  PRO A 161      -9.039  -0.117   6.406  1.00 26.170          H  
ATOM   2614 2HD  PRO A 161      -9.855   1.465   6.125  1.00 26.170          H  
ATOM   2615  N   PRO A 162      -6.320   2.005  10.299  1.00 15.150          N  
ATOM   2616  CA  PRO A 162      -5.607   1.393  11.403  1.00 15.720          C  
ATOM   2617  C   PRO A 162      -6.562   0.542  12.225  1.00 16.480          C  
ATOM   2618  O   PRO A 162      -7.749   0.862  12.320  1.00 16.600          O  
ATOM   2619  CB  PRO A 162      -5.104   2.605  12.198  1.00 23.580          C  
ATOM   2620  CG  PRO A 162      -5.025   3.723  11.185  1.00 23.580          C  
ATOM   2621  CD  PRO A 162      -6.156   3.464  10.211  1.00 23.580          C  
ATOM   2622  HA  PRO A 162      -4.775   0.788  11.015  1.00 18.860          H  
ATOM   2623 1HB  PRO A 162      -5.800   2.825  13.023  1.00 28.300          H  
ATOM   2624 2HB  PRO A 162      -4.133   2.372  12.657  1.00 28.300          H  
ATOM   2625 1HG  PRO A 162      -5.104   4.696  11.691  1.00 28.300          H  
ATOM   2626 2HG  PRO A 162      -4.043   3.709  10.689  1.00 28.300          H  
ATOM   2627 1HD  PRO A 162      -7.072   3.987  10.486  1.00 28.300          H  
ATOM   2628 2HD  PRO A 162      -5.794   3.750   9.208  1.00 28.300          H  
ATOM   2629  N   ALA A 163      -6.038  -0.497  12.852  1.00 17.110          N  
ATOM   2630  CA  ALA A 163      -6.833  -1.371  13.696  1.00 17.980          C  
ATOM   2631  C   ALA A 163      -5.912  -2.269  14.504  1.00 18.620          C  
ATOM   2632  O   ALA A 163      -6.351  -3.281  15.049  1.00 19.330          O  
ATOM   2633  OXT ALA A 163      -4.697  -2.142  14.346  1.00 26.970          O  
ATOM   2634  CB  ALA A 163      -7.784  -2.207  12.852  1.00 23.750          C  
ATOM   2635  H   ALA A 163      -5.055  -0.705  12.738  1.00 20.530          H  
ATOM   2636  HA  ALA A 163      -7.408  -0.756  14.388  1.00 21.580          H  
ATOM   2637 1HB  ALA A 163      -8.376  -2.849  13.504  1.00 28.500          H  
ATOM   2638 2HB  ALA A 163      -8.451  -1.558  12.284  1.00 28.500          H  
ATOM   2639 3HB  ALA A 163      -7.210  -2.823  12.163  1.00 28.500          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 -969.92 106.718 731.951 -61.4208 20.028 43.3148 375.555 -400.092 -0.99875 -7.47114 -307.392 -48.3771 -136.287 -8.07754 -13.2343 -19.7956 0 -1.44531 13.6636 81.5501 142.725 -35.1511 26.6724 -22.3537 -20.6129 93.772 -416.679
ASN:NtermProteinFull_1 -2.46122 0.29856 3.08786 -0.18954 0.03069 0.27697 1.47169 -1.3559 -0.01449 -0.15851 -1.13086 0.01254 0 0 -0.60268 0 0 0.68299 0.00962 0 1.73688 0 0 -0.93687 0 0.65787 1.41561
PRO_2 -5.47812 0.7806 2.65578 -0.19543 0.00299 0.1423 0.93833 -1.16671 -0 -0 -1.49029 -0.01692 0 0 -0.69632 0 0 0.03157 0.02208 0.56683 0 -0.84565 0 -2.4119 -0.25743 0.93375 -6.48454
SER_3 -5.28272 0.69404 6.60398 -0.02872 0 0.06742 3.80695 -2.87931 -0.03071 -0.24246 -4.36827 -0.45337 0 0 -1.18574 -0.39108 0 -0.00905 0.00292 0.24497 0 -0.35586 0.60165 -0.77834 -0.41262 1.28299 -3.11333
PRO_4 -6.12812 0.90166 4.04649 -0.06366 7e-05 0.04005 1.67901 -1.77644 -0 -0 -0.94546 0.60396 0 0 0 0 0 0.13721 0.01721 0.13317 0 -0.49104 0 -2.4119 0.13089 1.29151 -2.83539
LEU_5 -8.62123 1.43044 2.18503 -0.7236 0.30882 0.34415 1.63864 -2.06854 -1e-05 -0.00023 -0.13316 0.05367 0 0 0 0 0 -0.0621 0.30365 0.96689 0 -0.21649 0 0.18072 0.1957 0.59073 -3.62692
GLN_6 -8.52887 0.68092 7.72088 -0.23981 0.0882 0.22998 4.05545 -3.7936 -0.01449 -0.15851 -3.62289 -0.5771 0 0 -1.18574 -0.75451 0 -0.04337 0.42051 0 2.90168 -0.113 0 -0.18838 -0.04946 0.87061 -2.3015
GLN_7 -6.57885 0.447 5.41666 -0.28562 0.02859 0.2321 2.35821 -2.5354 -0 -0 -2.24233 -0.45014 0 0 -0.69632 0 0 -0.05406 0.14421 0 3.0653 -0.19393 0 -0.18838 -0.13011 0.77372 -0.88934
PHE_8 -7.55738 0.72134 4.85251 -0.60052 0.09159 0.31611 2.74144 -2.74691 -0.02849 -0.17511 -2.08391 -0.08327 0 0 0 0 0 -0.03028 0.0913 0 2.13878 -0.23887 0 1.0402 -0.37783 0.44655 -1.48276
GLY_9 -3.45397 0.34556 3.33955 -4e-05 0 0 1.56845 -1.79498 -0 -0 -0.44533 -0.41511 0 0 0 0 0 -0.14036 0 0 0 0.36626 0 0.83697 -0.06148 0.38488 0.5304
ARG_10 -3.12554 0.33963 2.72105 -0.72948 0.13288 0.48725 0.74027 -1.38579 -0 -0 -0.6077 0.36105 0 0 0 0 0 -0.07873 0.02753 1.8953 0 -0.13479 0 -1.2888 -0.12656 0.26988 -0.50257
ALA_11 -4.66734 0.98969 3.8108 -0.02393 0 0 3.25759 -2.24144 -0 -0 -1.93646 -0.32737 0 0 0 0 0 0.00692 0 0 0 0.13792 0 1.8394 0.11606 0.91512 1.87697
PRO_12 -3.91183 0.74029 2.31731 -0.08704 0.00014 0.05378 1.30565 -1.26908 -0 -0 -0.61557 0.71889 0 0 0 0 0 -0.15379 0.00661 0.62048 0 -0.53563 0 -2.4119 0.19613 1.04081 -1.98474
ILE_13 -8.33981 1.59788 2.70561 -0.5284 0.68353 0.10426 1.59024 -2.09127 -0 -0 0.35189 0.03373 0 0 0 0 0 -0.01696 0.22421 0.79201 0 -0.18801 0 0.73287 -0.09206 0.7868 -1.65348
LYS_14 -10.8211 1.65608 8.33064 -0.52524 0.06265 0.39853 4.02346 -3.92418 -0.01798 -0.07381 -2.76779 -0.1085 0 0 0 0 0 0.08057 0.39722 2.78535 0 -0.24306 0 -1.5107 0.12543 1.0335 -1.09896
GLN_15 -6.42438 0.54333 5.94368 -0.8726 0.14325 0.95151 3.16752 -2.98674 -0.00705 -0.06402 -1.46989 -0.93413 0 0 0 0 0 0.04782 0.06281 0 2.98888 -0.25406 0 -0.18838 -0.18857 0.69754 1.15649
ALA_16 -3.53589 0.24982 2.4315 -0.02533 0.00032 0 1.50809 -1.72628 -0 -0 -1.37462 -0.39547 0 0 0 0 0 -0.1162 0 0 0 -0.15688 0 1.8394 -0.52814 0.37929 -1.45039
ILE_17 -9.86947 1.85173 2.68593 -0.50307 0.56958 0.09632 3.3438 -2.91354 -0 -0 -2.34863 -0.02179 0 0 0 0 0 0.0415 0.09622 0.64865 0 -0.56337 0 0.73287 -0.26309 0.591 -5.82536
LEU_18 -10.0479 1.14768 5.11052 -0.49359 0.18972 0.12453 3.3411 -3.48124 -0.02062 -0.10447 -2.28164 0.21549 0 0 0 0 0 -0.00731 0.08233 0.32106 0 -0.24493 0 0.18072 -0.09012 0.84587 -5.21282
VAL_19 -5.74363 0.64151 4.03432 -0.35985 0.25201 0.08698 2.27572 -2.54507 -0 -0 -1.78436 -0.14852 0 0 0 0 0 -0.13942 0.00942 0.65442 0 0.30361 0 1.9342 -0.13481 0.67948 0.01601
PHE_20 -8.12052 0.85101 3.57442 -0.61028 0.04377 0.29467 2.77636 -2.73126 -0 -0 -2.42393 0.13953 0 0 0 0 0 -0.02136 0.00105 0 2.55278 -0.08161 0 1.0402 0.06582 0.41433 -2.23503
VAL_21 -7.66498 0.65711 3.9272 -0.29013 0.1569 0.05905 2.49008 -2.77414 -0 -0 -1.54592 0.04689 0 0 0 0 0 -0.05939 0.00013 0.03362 0 -0.3171 0 1.9342 0.05556 0.46503 -2.82589
ILE_22 -9.74504 1.29728 4.88375 -0.51542 0.50606 0.09984 3.32993 -3.40564 -0 -0 -2.50088 0.20742 0 0 0 0 0 -0.05988 0.02572 0.46042 0 -0.4539 0 0.73287 0.07581 0.52056 -4.54111
VAL_23 -5.60916 0.71195 3.30887 -0.31535 0.15023 0.07043 2.17743 -2.32838 -0.02433 -0.11589 -1.08085 -0.17624 0 0 0 0 0 0.19113 0.04739 0.19715 0 -0.11322 0 1.9342 -0.01128 0.66004 -0.32587
TRP_24 -13.4706 2.14131 4.42915 -0.97422 0.01178 0.21439 2.97987 -3.63208 -0.00229 -0.01192 -2.74556 -0.43658 0 0 0 0 0 -0.00987 0.06355 0 1.6904 -0.34011 0 1.6906 -0.0231 1.16086 -7.26437
TRP_25 -9.3492 1.08924 4.20805 -1.0082 0.06569 0.32397 2.5746 -3.1766 -0.00042 -0.00565 -2.3675 -0.51575 0 0 0 0 0 0.00615 0.3223 0 1.73007 -0.01485 0 1.6906 -0.16766 1.13474 -3.46045
VAL_26 -7.44998 0.91722 4.258 -0.31409 0.21985 0.07256 3.47545 -2.95382 -0 -0 -3.00452 -0.17666 0 0 0 0 0 -0.03385 0.02631 0.27232 0 -0.03459 0 1.9342 -0.25899 0.67745 -2.37315
LEU_27 -7.63554 0.71209 3.54803 -0.50508 0.31147 0.13017 2.7116 -2.40332 -0.00372 -0.01142 -2.89221 0.14421 0 0 0 0 0 0.00667 0.0382 0.25878 0 -0.24954 0 0.18072 -0.02254 0.40308 -5.27834
TYR_28 -12.4124 2.16463 4.21883 -0.60342 0.03687 0.26625 3.20411 -3.46757 -0.00469 -0.03195 -1.3941 -0.26438 0 0 0 0 0 0.15563 0.53205 0 2.83913 0.03128 0.02872 1.2797 -0.07618 0.80104 -2.69644
GLY_29 -3.89196 0.26686 4.07045 -4e-05 0 0 1.95701 -2.11498 -0 -0 -2.33343 -0.43523 0 0 0 0 0 -0.02857 0 0 0 0.44897 0 0.83697 0.13179 0.73897 -0.35319
VAL_30 -7.58688 0.67079 4.07241 -0.3046 0.21278 0.06978 2.495 -2.96821 -0 -0 -1.40015 -0.12454 0 0 0 0 0 -0.05811 0.00255 0.0874 0 -0.36998 0 1.9342 0.19381 0.20053 -2.87321
LEU_31 -11.5859 2.57701 3.50833 -0.72189 0.45671 0.25178 3.13484 -3.34206 -0 -0 -1.44438 0.19747 0 0 0 0 0 0.00273 0.39809 0.73767 0 -0.13053 0 0.18072 0.18094 0.71709 -4.88138
PHE_32 -11.3016 1.76027 4.03157 -0.70563 0.1957 0.40456 2.88197 -3.36484 -0 -0 -1.93237 -0.00952 0 0 0 0 0 0.02735 0.40866 0 3.00524 -0.05535 0 1.0402 0.12667 1.13531 -2.35179
MET_33 -9.60713 1.12862 5.56917 -0.3491 0.07878 0.09629 3.01802 -3.15094 -0.00241 -0.02004 -2.48192 -0.02427 0 0 0 0 0 0.20126 0.03785 1.75123 0 -0.03724 0 0.60916 -0.13678 0.72347 -2.59596
LEU_34 -9.5197 0.90844 4.72893 -0.48127 0.20663 0.11306 3.08011 -3.41377 -0 -0 -2.71457 0.20695 0 0 0 0 0 0.02908 0.03394 0.31169 0 -0.29444 0 0.18072 -0.23748 0.53925 -6.32242
CYS_35 -8.94744 0.97916 4.64007 -0.0701 0.00497 0.06965 2.45101 -2.68753 -0.01749 -0.14428 -1.393 -0.46537 0 0 0 0 0 -0.03961 0.02906 1.02428 0 0.26032 0 3.6196 0.02095 0.62598 -0.03975
PHE_36 -11.7449 1.97697 4.30623 -0.60637 0.29618 0.33351 1.83679 -3.09993 -0 -0 -0.67896 -0.17538 0 0 0 0 0 -0.03252 0.44914 0 3.15689 -0.09201 0 1.0402 0.16014 0.74304 -2.13095
GLN_37 -5.02442 0.49503 3.57125 -0.632 0.10004 0.68938 1.34416 -1.81639 -0.01063 -0.13042 -1.15337 -0.57472 0 0 0 0 0 -0.02005 0.20985 0 2.42141 -0.14498 0 -0.18838 -0.03925 0.85098 -0.05253
ALA_38 -4.83695 0.76668 4.20371 -0.02911 0.01576 0 3.24302 -2.52459 -0 -0 -3.37839 -0.46237 0 0 0 0 0 0.05117 0 0 0 -0.20836 0 1.8394 0.27837 1.01478 -0.02687
PRO_39 -4.97046 0.66653 2.83598 -0.08429 1e-05 0.05192 1.68085 -1.39138 -0 -0 -0.11739 0.67457 0 0 0 0 0 -0.072 0.01194 0.61831 0 -0.46766 0 -2.4119 0.08159 0.9094 -1.98397
ASP_40 -3.22444 0.20827 3.71228 -0.21089 0.03256 0.67646 1.06098 -1.71764 -0 -0 -1.2731 -3.47228 0 0 -0.80921 0 0 -0.0407 0.22668 0 3.88483 -0.18457 0 -2.3716 -0.42923 0.56274 -3.36886
VAL_41 -6.06709 0.85955 4.12981 -0.31239 0.28954 0.0734 2.95383 -2.45528 -0.00015 -0.00218 -2.86129 -0.4914 0 0 0 0 0 0.11232 0.00189 0.46044 0 -0.27029 0 1.9342 -0.08209 0.51407 -1.21313
VAL_42 -9.61912 2.65515 3.48382 -0.38114 0.50085 0.09104 3.09051 -2.94997 -0 -0 -2.33914 -0.22108 0 0 0 0 0 -0.00611 0.26501 0.83171 0 0.17393 0 1.9342 5.87798 2.60639 5.99404
PRO_43 -5.87639 1.21583 3.8916 -0.09249 0.00061 0.05778 1.69162 -1.80083 -0 -0 -1.54577 0.70566 0 0 0 0 0 -0.08942 0.00229 0.44682 0 -0.21951 0 -2.4119 5.57588 2.76385 4.31564
GLN_44 -4.86041 0.515 5.28275 -0.24995 0.02567 0.20293 2.96464 -2.51317 -0 -0 -2.61769 -0.44426 0 0 -0.80921 0 0 0.11426 0.1163 0 3.43045 0.05134 0 -0.18838 -0.06214 0.681 1.63913
TRP_45 -10.2615 1.16008 4.53265 -0.91227 0.00518 0.37336 3.16379 -3.3883 -0 -0 -2.30426 -0.40372 0 0 0 0 0 -0.0208 0.07603 0 2.07774 -0.28148 0 1.6906 0.09923 0.83228 -3.56136
LEU_46 -9.74812 1.15617 3.72118 -0.71209 0.24313 0.29886 2.78319 -3.03945 -0.00015 -0.00218 -2.28611 0.12346 0 0 0 0 0 0.01015 0.19145 0.89539 0 -0.22702 0 0.18072 -0.06785 1.07755 -5.40173
GLU_47 -6.89643 0.57569 6.81622 -0.20121 0.02602 0.25006 2.93859 -3.29377 -0 -0 -3.32329 -0.5117 0 0 0 -0.3896 0 0.01327 0.10637 0 3.25842 -0.29433 0 -2.7348 -0.37641 1.03453 -3.00237
GLN_48 -5.83625 0.4652 5.13784 -0.84368 0.09897 0.88618 2.5573 -2.78339 -0 -0 -1.73644 -0.8053 0 0 0 0 0 0.05517 0.00051 0 2.83712 -0.11233 0 -0.18838 -0.43941 0.57479 -0.13211
LEU_49 -10.1471 1.05051 4.63804 -0.50351 0.13387 0.10633 3.0877 -3.29927 -0.00511 -0.03239 -2.50548 0.11159 0 0 0 0 0 0.0445 0.35559 3.41506 0 -0.24933 0 0.18072 -0.25238 0.43586 -3.4348
LEU_50 -6.83484 0.40323 5.03706 -0.47466 0.2427 0.10714 2.43882 -2.80779 -0.00047 -0.00189 -2.07536 0.23596 0 0 0 0 0 -0.0389 0.04144 0.3437 0 -0.29061 0 0.18072 -0.26462 0.57441 -3.18396
TRP_51 -5.8977 0.57054 4.21448 -0.71009 0.13094 0.38851 1.80473 -2.40727 -0 -0 -1.4361 -0.3811 0 0 0 0 0 -0.06971 0.02023 0 2.74339 0.11745 0 1.6906 -0.38519 0.42164 0.81535
THR_52 -3.10659 0.22771 3.52248 -0.1359 0.0779 0.08435 1.64672 -1.74005 -0.01407 -0.06695 -0.64192 -1.12891 0 0 0 0 0 -0.06143 0.18209 0.01291 0 -0.17173 2.29531 -1.0874 -0.45123 0.38694 -0.16977
GLY_53 -3.529 0.37859 4.2194 -5e-05 0 0 2.64993 -2.13599 -0 -0 -3.01087 -0.36814 0 0 0 0 0 -0.17724 0 0 0 -1.41695 0 0.83697 -0.38487 0.53497 -2.40326
MET_54 -7.81639 1.15209 4.9829 -0.70376 0.19998 0.18327 2.7818 -2.66967 -0.01407 -0.06695 -1.78595 0.0595 0 0 0 0 0 -0.06043 0.0681 0.91166 0 -0.17747 0 0.60916 -0.33355 0.56199 -2.11778
ASP_55 -5.79126 0.51386 6.24335 -0.21559 0.05871 0.7031 2.26704 -3.05025 -0.00559 -0.03428 -2.52147 -3.26293 0 0 0 0 0 0.03667 0.05843 0 3.69746 -0.14068 0 -2.3716 -0.34978 0.41755 -3.74725
VAL_56 -5.57696 0.62225 5.22658 -0.29583 0.16533 0.06525 2.64612 -2.80641 -0 -0 -2.00672 -0.20114 0 0 0 0 0 -0.03964 0.00357 0.24789 0 -0.37857 0 1.9342 -0.20398 0.52299 -0.07507
VAL_57 -6.4562 0.54956 3.52707 -0.30486 0.21947 0.06863 2.07032 -2.44787 -0 -0 -1.20037 -0.0322 0 0 0 0 0 0.16622 0.00685 0.1276 0 -0.13721 0 1.9342 0.04445 0.50562 -1.35872
MET_58 -9.7774 1.40038 5.34546 -0.65197 0.09453 0.39867 2.35555 -2.97404 -0.00274 -0.00903 -2.25772 -0.14441 0 0 0 0 0 -0.00801 0.47663 1.74536 0 0.06628 0 0.60916 0.12885 0.67515 -2.52932
LYS_59 -4.87734 0.53937 5.69171 -0.4254 0.07072 0.24466 3.2711 -2.6323 -0 -0 -2.69237 -0.16608 0 0 0 0 0 -0.02609 0.00048 2.07758 0 -0.06244 0 -1.5107 -0.12438 0.60468 -0.01683
LEU_60 -5.87118 0.77285 4.8657 -0.50031 0.21492 0.13388 2.94221 -2.64508 -0 -0 -3.45105 0.20831 0 0 0 0 0 -0.09823 0.08094 0.29968 0 -0.1305 0 0.18072 -0.31778 0.30222 -3.01272
SER_61 -6.10744 0.91031 6.36241 -0.0373 0 0.04805 3.70952 -3.00448 -0.00205 -0.03944 -3.31738 -0.53737 0 0 0 0 0 -0.06163 0.09385 0.16939 0 -0.18475 1.86323 -0.77834 -0.48601 0.47695 -0.92247
HIS_D_62 -5.88399 0.80977 6.13602 -0.81656 0.08079 0.99391 2.26185 -2.81086 -0.01192 -0.08848 -3.07735 -0.2639 0 0 -0.58928 0 0 0.05937 0.07085 0 2.66025 0.05982 0 -0.45461 -0.5046 0.59461 -0.77433
THR_63 -5.06096 0.51471 5.44931 -0.10193 0.06473 0.04883 2.81436 -2.52301 -0.00307 -0.02395 -2.59937 -1.21662 0 0 0 0 0 0.03521 0.0037 0.76665 0 -0.3818 2.27361 -1.0874 0.06924 0.73765 -0.2201
VAL_64 -7.38371 0.93891 3.87903 -0.32193 0.34823 0.07488 2.71985 -2.78146 -0 -0 -1.68171 -0.19548 0 0 0 0 0 -0.05197 0.00408 0.22044 0 -0.11376 0 1.9342 0.09388 0.63477 -1.68176
VAL_65 -8.36778 1.81685 2.13311 -0.32394 0.27053 0.07441 2.06986 -2.4206 -0 -0 -0.64467 -0.23591 0 0 0 0 0 -0.07729 0.00481 0.57034 0 0.18275 0 1.9342 -0.04925 0.72022 -2.34235
LEU_66 -5.32668 0.70512 4.51121 -0.64448 0.40851 0.29192 2.20989 -2.42497 -0 -0 -1.82767 -0.12803 0 0 0 0 0 -0.02723 0.1427 2.57294 0 -0.284 0 0.18072 0.13537 0.75019 1.24551
MET_67 -6.28605 0.45826 6.37665 -0.32279 0.08996 0.02643 2.70695 -2.82991 -0 -0 -1.82533 -0.00231 0 0 0 0 0 0.00709 0.05418 1.16534 0 -0.04778 0 0.60916 -0.00412 0.36838 0.54411
ALA_68 -5.5751 0.57239 4.40068 -0.0246 0 0 2.72438 -2.82857 -0.02007 -0.1608 -2.88185 -0.399 0 0 0 0 0 -0.01705 0 0 0 -0.32665 0 1.8394 -0.44806 0.34107 -2.80382
TRP_69 -10.9026 1.97677 4.26242 -1.15011 0.20148 0.63524 3.17749 -3.46304 -0 -0 -1.21608 -0.38221 0 0 0 -0.48617 0 0.00562 0.05593 0 2.13821 -0.39273 0 1.6906 -0.20437 0.69524 -3.3583
ARG_70 -4.6652 0.34343 4.82117 -0.73265 0.08523 0.46293 1.65748 -2.35093 -0 -0 -0.77371 0.3288 0 0 0 0 0 -0.04312 0.04688 1.43769 0 -0.07745 0 -1.2888 -0.0224 0.75044 -0.02021
GLU_71 -3.68145 0.21323 4.22833 -0.22431 0.03684 0.32669 1.42763 -1.9843 -0.02917 -0.2676 -0.8666 -0.60561 0 0 0 0 0 -0.07292 0.03852 0 3.05947 -0.33618 0 -2.7348 -0.54253 0.38059 -1.63416
THR_72 -6.97567 0.52712 6.88281 -0.13591 0.05918 0.08685 3.68725 -3.36944 -0.00232 -0.02225 -3.95485 0.01195 0 0 0 0 0 -0.0072 0.00182 0.04038 0 -0.20578 4.10559 -1.0874 -0.25549 0.34622 -0.26715
GLN_73 -5.93639 0.34905 7.04843 -0.73668 0.12607 0.75669 3.57663 -3.27769 -0 -0 -2.95112 -0.92018 0 0 0 -1.23951 0 -0.05967 0.11333 0 2.76439 -0.05219 0 -0.18838 0.13844 0.64483 0.15605
TRP_74 -4.89324 0.52583 4.27105 -1.45322 0.19538 0.65301 1.69738 -2.31728 -0.00108 -0.00329 -1.44112 -0.24397 0 0 0 0 0 0.02582 0.01798 0 1.67135 -0.28265 0 1.6906 0.12072 0.67599 0.90928
GLU_75 -6.9068 0.65691 5.97255 -0.44297 0.17525 1.38344 2.22148 -3.00471 -0.0345 -0.27313 -0.90798 -2.98301 0 0 0 0 0 0.02397 0.04393 0 3.93107 -0.33139 0 -2.7348 -0.26957 0.36626 -3.11398
ILE_76 -10.8604 1.85305 4.96078 -0.5245 0.49324 0.09957 3.66744 -3.69553 -0.02125 -0.13909 -2.99314 0.17656 0 0 0 0 0 -0.06603 0.07168 0.46698 0 -0.46473 0 0.73287 -0.27472 0.45661 -6.0606
ASP_77 -4.41779 0.16528 5.97931 -0.10686 0.00487 0.32041 2.59562 -2.69394 -0.00232 -0.02225 -2.38035 -0.45316 0 0 0 -0.75334 0 -0.05455 0.04056 0 1.71438 0.04752 0 -2.3716 -0.11866 0.54007 -1.96679
ALA_78 -3.08652 0.25829 1.86574 -0.02733 0.00422 0 1.23087 -1.50719 -0 -0 -1.15623 -0.40407 0 0 0 0 0 -0.03272 0 0 0 -0.01275 0 1.8394 -0.50365 0.49184 -1.04008
VAL_79 -4.43536 0.35494 1.84134 -0.30119 0.21853 0.07207 1.46438 -1.64791 -0.00053 -0.00149 -1.08499 -0.52102 0 0 0 0 0 0.03711 0.01507 0.2108 0 -0.46208 0 1.9342 -0.0947 0.60067 -1.80017
VAL_80 -5.478 0.40302 1.69089 -0.27537 0.16496 0.05558 1.56483 -1.83267 -0.00737 -0.09736 -0.80437 -0.03792 0 0 0 0 0 -0.07288 0.04431 0.13654 0 -0.48615 0 1.9342 -0.01404 0.45982 -2.652
ASP_81 -4.43446 0.59099 6.28996 -0.21429 0.1271 0.67981 3.36093 -2.71411 -0.0079 -0.09885 -4.96796 -1.58104 0 0 -0.58399 -0.93661 0 -0.02722 0.042 0 2.70828 -0.56422 0 -2.3716 -0.00701 0.47359 -4.23659
ARG_82 -5.44789 0.61855 6.24145 -0.91924 0.27619 0.65298 3.34437 -2.79341 -0.00715 -0.04166 -2.77678 -0.07723 0 0 0 -1.03457 0 -0.11006 0.33702 3.6368 0 -0.19181 0 -1.2888 0.2957 0.57291 1.28738
GLN_83 -4.23498 0.38491 5.65924 -0.28702 0.02173 0.22567 2.41422 -2.50284 -0 -0 -3.8838 -0.20733 0 0 -0.58399 -0.93661 0 -0.04778 0.05754 0 4.10005 -0.22815 0 -0.18838 -0.11651 0.49129 0.13724
LYS_84 -6.81983 0.22852 6.06743 -0.30498 0.03977 0.14677 3.43594 -3.08449 -0.01426 -0.10096 -3.48845 -0.09778 0 0 0 0 0 -0.04211 0.04826 1.99276 0 -0.15888 0 -1.5107 -0.29999 0.40413 -3.55887
VAL_85 -7.83156 1.10513 2.86082 -0.27481 0.20924 0.04778 2.00083 -2.71975 -0 -0 -0.57873 0.37391 0 0 0 0 0 0.00434 0.82933 1.14801 0 -0.25304 0 1.9342 -0.16576 0.73485 -0.57521
GLU_86 -4.23787 0.38207 4.91352 -0.42867 0.04944 0.8296 2.07397 -2.15626 -0 -0 -2.06127 -0.42013 0 0 0 -1.03457 0 0.13142 0.0374 0 3.36833 -0.22994 0 -2.7348 -0.18234 0.69785 -1.00226
ALA_87 -3.36391 0.26027 2.30253 -0.02316 0 0 1.53379 -1.64277 -0.00715 -0.04166 0.06658 -0.37581 0 0 0 0 0 -0.067 0 0 0 -0.32735 0 1.8394 -0.46222 0.23163 -0.07681
GLY_88 -3.64041 0.28192 3.81606 -7e-05 0 0 2.23645 -2.06529 -0.01687 -0.06607 -1.43442 -0.38915 0 0 0 0 0 -0.18398 0 0 0 -1.52401 0 0.83697 -0.58104 0.23153 -2.49838
ARG_89 -5.88974 0.38471 5.13282 -0.71 0.10529 0.45713 2.77969 -2.72008 -0 -0 -0.65617 0.23777 0 0 0 0 0 0.03359 0.10057 1.47516 0 -0.07406 0 -1.2888 -0.4049 0.28313 -0.75389
ALA_90 -5.41395 0.6093 2.84814 -0.02158 0 0 1.52704 -2.19107 -0.02739 -0.14563 -0.6926 -0.3719 0 0 0 0 0 0.01855 0 0 0 -0.26801 0 1.8394 -0.44152 0.31227 -2.41898
ILE_91 -6.47108 0.50483 4.22187 -0.51008 0.41187 0.10404 2.09549 -2.51357 -0.01426 -0.10096 -1.50209 -0.09037 0 0 0 0 0 -0.04673 0.00475 0.57203 0 -0.46722 0 0.73287 -0.2795 0.41843 -2.92969
ALA_92 -5.04416 0.44374 5.00312 -0.02173 0 0 2.7497 -2.84779 -0.00868 -0.06085 -2.01191 -0.36048 0 0 0 0 0 -0.02442 0 0 0 -0.33955 0 1.8394 -0.25478 0.52146 -0.41692
GLN_93 -5.85363 0.5559 5.68855 -0.24987 0.02599 0.17141 2.38177 -2.63585 -0.01053 -0.07957 -2.3249 -0.37049 0 0 0 0 0 0.17084 0.01713 0 2.72743 0.07347 0 -0.18838 -0.21513 0.42565 0.3098
LEU_94 -7.95844 0.97562 4.51501 -0.47514 0.27535 0.1198 3.00303 -2.97543 -0 -0 -1.9896 0.19247 0 0 0 0 0 -0.00302 0.13513 0.3691 0 -0.28292 0 0.18072 -0.07122 0.58357 -3.40596
ASP_95 -5.75115 0.36408 6.96311 -0.22244 0.00252 0.7229 3.82668 -3.26981 -0 -0 -4.99874 0.0133 0 0 0 -1.0592 0 0.01036 0.00313 0 3.50006 0.08657 0 -2.3716 -0.31877 0.6294 -1.8696
HIS_96 -5.19811 0.45013 5.41033 -0.37888 0.00874 0.44447 2.61897 -2.86385 -0.00972 -0.08977 -2.63563 -0.39128 0 0 0 0 0 0.01125 0.01049 0 2.59186 -0.02488 0 -0.45461 -0.25953 0.35779 -0.40224
GLN_97 -7.95066 0.65243 6.77921 -0.80652 0.09659 0.84043 3.14792 -3.41403 -0.00916 -0.0802 -3.15797 -0.84692 0 0 0 -0.39108 0 0.01595 0.04171 0 2.82562 -0.23871 0 -0.18838 -0.2489 0.35153 -2.58111
ARG_98 -10.114 1.1373 10.2561 -0.92548 0.17339 0.53713 4.56899 -4.62197 -0.00205 -0.03944 -6.37448 0.18831 0 0 -0.58928 -1.0592 0 0.05708 0.37532 2.1356 0 -0.02186 0 -1.2888 -0.10012 0.69503 -5.0124
ALA_99 -4.52386 0.20364 4.73688 -0.02167 0 0 2.26118 -2.56481 -0 -0 -1.91166 -0.36354 0 0 0 0 0 0.01413 0 0 0 -0.31723 0 1.8394 -0.19011 0.62402 -0.21362
ILE_100 -7.07381 0.48091 6.99529 -0.4956 0.36477 0.10088 2.69941 -3.48855 -0.00065 -0.00513 -2.10752 0.04056 0 0 0 0 0 -0.04366 0.02986 0.51049 0 -0.45587 0 0.73287 -0.25451 0.36827 -1.602
HIS_D_101 -8.61046 0.62874 7.11508 -0.39123 0.02465 0.46216 3.02698 -3.64284 -0.00972 -0.09695 -3.09826 -0.38759 0 0 0 0 0 0.00627 0.07946 0 2.6745 0.0961 0 -0.45461 -0.07284 0.51117 -2.13937
GLU_102 -5.21038 0.24312 6.32573 -0.61934 0.14029 1.13562 2.29834 -2.78868 -0.00918 -0.07945 -1.99048 -0.69428 0 0 0 0 0 0.06774 0.00064 0 3.43657 -0.22682 0 -2.7348 -0.30829 0.43032 -0.58331
ARG_103 -5.8892 0.26947 6.92031 -0.7918 0.13007 0.52496 2.56229 -3.28777 -0.01266 -0.1089 -2.3022 0.34906 0 0 0 0 0 -0.01236 0.02522 1.43743 0 -0.08313 0 -1.2888 -0.41389 0.29447 -1.67742
ASP_104 -6.52943 0.45622 8.25502 -0.09855 0.00136 0.29067 3.53199 -3.7886 -0.02473 -0.17097 -4.76097 -0.41478 0 0 0 -0.86541 0 -0.03086 0.00926 0 1.76327 0.24132 0 -2.3716 -0.32012 0.54139 -4.28551
LEU_105 -8.10373 0.6574 5.40224 -0.62468 0.48085 0.23227 2.55755 -3.07871 -0.00257 -0.01878 -2.60307 -0.17649 0 0 0 0 0 0.0901 0.02872 0.96348 0 -0.14942 0 0.18072 0.07181 0.82401 -3.26831
VAL_106 -4.98539 0.23378 4.6222 -0.3027 0.20687 0.06722 2.08538 -2.47217 -0.00701 -0.04983 -1.77604 -0.05309 0 0 0 0 0 -0.0459 0.00765 0.04925 0 -0.38213 0 1.9342 0.20595 0.51985 -0.14191
ARG_107 -6.93997 0.2469 8.02245 -1.07366 0.20904 0.78205 3.11101 -3.45142 -0 -0 -4.23163 0.28731 0 0 0 -0.86541 0 0.0084 0.14783 2.54588 0 -0.02723 0 -1.2888 0.05278 0.36413 -2.10034
LEU_108 -7.70205 0.88568 4.43402 -0.48834 0.2516 0.12051 2.37405 -2.73434 -0.00294 -0.01913 -2.45593 0.24858 0 0 0 0 0 -0.03789 0.02221 0.39192 0 -0.27001 0 0.18072 -0.08362 0.84376 -4.04119
ARG_109 -7.35639 0.38954 5.75245 -0.54211 0.07538 0.2916 2.7606 -2.97521 -0.01501 -0.07402 -2.82025 0.6281 0 0 0 0 0 0.00593 0.06293 2.28239 0 -0.15374 0 -1.2888 -0.24151 0.80153 -2.4166
SER_110 -4.17296 0.30467 4.90131 -0.02586 0 0.06024 2.24821 -2.31042 -0.00192 -0.01365 -1.97446 -0.62616 0 0 0 0 0 -0.00434 0.00384 0.6118 0 0.34436 0.60377 -0.77834 0.10809 0.2811 -0.44072
ARG_111 -7.52338 0.39176 7.52302 -0.44641 0.04364 0.22175 2.87014 -3.31836 -0.00817 -0.06913 -2.52718 0.33089 0 0 0 0 0 0.14586 0.08377 2.06463 0 -0.14561 0 -1.2888 -0.02766 0.29163 -1.38761
VAL_112 -8.64819 1.15078 2.86631 -0.32863 0.36351 0.07479 2.08268 -2.62616 -0.01749 -0.14428 -1.63018 -0.15651 0 0 0 0 0 0.01249 0.03927 0.12118 0 -0.38518 0 1.9342 -0.26495 0.56086 -4.99549
TYR_113 -6.15097 0.62287 3.42251 -0.91668 0.07313 0.3861 1.92046 -2.07603 -0 -0 -2.11306 -0.28849 0 0 0 -0.3896 0 -0.03301 0.37561 0 1.95121 -0.27601 0.00242 1.2797 0.01555 0.5684 -1.6259
TYR_114 -4.07104 0.38897 2.60309 -0.66318 0.0504 0.36868 1.20483 -1.5418 -0 -0 -0.765 -0.22292 0 0 0 0 0 -0.00986 0.00671 0 2.04904 -0.13592 0 1.2797 -0.2346 0.44251 0.74957
GLY_115 -3.12277 0.29141 3.58287 -5e-05 0 0 2.10146 -1.81486 -0 -0 -2.14415 -0.38667 0 0 0 0 0 -0.10217 0 0 0 -1.43121 0 0.83697 -0.77174 0.48734 -2.47359
GLU_116 -4.07975 0.43288 4.58928 -0.21995 0.02874 0.30885 2.36037 -2.05434 -0 -0 -1.25479 -0.59388 0 0 0 0 0 -0.0801 0.01601 0 3.13236 -0.35277 0 -2.7348 -0.87288 0.40882 -0.96596
HIS_117 -8.83413 1.15217 6.081 -0.65955 0.01769 0.76523 2.41777 -3.169 -0.00932 -0.08868 -3.44792 -0.08787 0 0 0 0 0 -0.1376 0.14192 0 2.66169 0.10715 0 -0.45461 -0.43399 0.35981 -3.61823
ILE_118 -6.58256 0.8143 4.23191 -0.61814 0.45937 0.20551 2.31106 -2.23773 -0 -0 -0.56551 -0.14234 0 0 0 0 0 -0.14315 0.12894 1.4308 0 0.40001 0 0.73287 -0.1604 0.51201 0.77696
LYS_119 -2.93361 0.34948 2.65459 -0.5389 0.17808 0.36439 1.08655 -1.33172 -0 -0 -1.09735 -0.08483 0 0 0 0 0 -0.06371 0.01063 1.86655 0 -0.02033 0 -1.5107 -0.29528 0.38801 -0.97815
SER_120 -5.15878 0.21871 6.44088 -0.04183 0 0.0763 3.30637 -2.91148 -0.01091 -0.12555 -3.56483 -0.03603 0 0 -0.25773 0 0 -0.02326 0.00683 0.1883 0 -0.39728 1.71935 -0.77834 -0.52162 0.45073 -1.42018
GLU_121 -3.51661 0.16037 3.80538 -0.46251 0.25866 1.44636 1.56715 -1.77022 -0.02716 -0.15099 -1.50481 -3.06849 0 0 0 0 0 -0.00591 0.00881 0 3.93481 -0.33277 0 -2.7348 -0.65666 0.41519 -2.63419
GLU_122 -4.94888 0.45315 5.25478 -0.32918 0.06701 0.3834 2.00183 -2.42323 -0.02991 -0.20716 -2.24914 -0.58812 0 0 0 0 0 -0.01103 0.00194 0 3.1185 -0.06129 0 -2.7348 -0.43749 0.17298 -2.56664
GLU_123 -7.09196 0.54059 6.35594 -0.72706 0.0905 1.50497 2.07419 -2.93456 -0 -0 -0.32326 -0.37362 0 0 -0.25773 0 0 -0.0212 0.14698 0 4.28983 -0.21943 0 -2.7348 -0.36643 0.44 0.39293
ILE_124 -4.62646 0.2438 4.44427 -0.4985 0.33888 0.10031 1.47666 -2.19191 -0.00312 -0.0461 -0.46332 0.10443 0 0 0 0 0 -0.05712 0.055 0.50039 0 -0.4816 0 0.73287 -0.23142 0.51674 -0.08621
LYS_125 -4.6559 0.25423 5.41087 -0.30676 0.02999 0.14443 2.23735 -2.1538 -0 -0 -3.39528 -0.07536 0 0 0 -0.71458 0 -0.03742 0.03171 1.98152 0 -0.15233 0 -1.5107 -0.07883 0.43436 -2.5565
SER_126 -5.6852 0.72059 5.61789 -0.03079 0.02839 0.02978 2.96434 -2.68156 -0.02198 -0.14092 -3.26109 -0.01002 0 0 0 0 0 0.00589 0.00601 0.61416 0 0.06363 0.60179 -0.77834 -0.12508 0.4545 -1.62802
GLU_127 -3.85432 0.2321 4.76706 -0.34424 0.12635 0.40722 2.00761 -2.17385 -0.00312 -0.0461 -1.36664 -0.58832 0 0 0 0 0 -0.03434 0.02103 0 2.86489 -0.09116 0 -2.7348 0.17739 0.34389 -0.28936
GLU_128 -4.06698 0.36922 4.88098 -0.22582 0.02704 0.31535 1.81186 -2.2121 -0 -0 -1.9836 -0.61014 0 0 0 -0.55791 0 -0.0493 0.0624 0 3.22706 -0.3047 0 -2.7348 -0.05364 0.32745 -1.77764
VAL_129 -6.63086 0.46177 4.62366 -0.31144 0.2501 0.07139 2.31509 -2.5965 -0 -0 -1.41865 -0.18487 0 0 0 0 0 -0.06925 0.006 0.12747 0 -0.32558 0 1.9342 -0.28741 0.3168 -1.71809
ILE_130 -9.72612 1.41029 4.67578 -0.50826 0.47507 0.0985 2.59707 -3.05856 -0.00522 -0.03581 -1.98546 0.11358 0 0 0 0 0 -0.03858 0.40112 0.46595 0 -0.45103 0 0.73287 0.01669 0.46632 -4.35582
SER_131 -5.06053 0.27632 5.90158 -0.02535 0 0.05925 2.38743 -2.6823 -0.02349 -0.1548 -2.46409 -0.62967 0 0 0 -0.43957 0 -0.00214 0.00264 0.57976 0 0.35819 0.60024 -0.77834 0.27132 0.44825 -1.37532
ARG_132 -5.72193 0.33544 6.74265 -0.68994 0.08064 0.42677 2.72226 -3.18293 -0.02179 -0.12367 -3.10545 0.3403 0 0 0 -0.55791 0 -0.04078 0.10458 1.44116 0 -0.07356 0 -1.2888 0.01806 0.38661 -2.20829
SER_133 -4.81536 0.30367 5.33497 -0.02716 0 0.06334 2.69607 -2.52963 -0.00403 -0.09201 -3.02097 -0.63325 0 0 0 0 0 0.03083 0.00041 0.56359 0 0.35078 0.60762 -0.77834 0.09755 0.50997 -1.34196
LEU_134 -7.64035 0.76475 4.42085 -0.47452 0.15449 0.1162 2.2676 -2.62717 -0 -0 -1.77335 0.1865 0 0 0 0 0 -0.04413 0.06631 0.39012 0 -0.26802 0 0.18072 0.14286 0.54121 -3.59591
ARG_135 -4.6903 0.2899 5.61394 -0.60977 0.10725 0.34153 2.29859 -2.50798 -0.02849 -0.26207 -2.14032 0.22889 0 0 0 -0.43957 0 0.05751 0.17916 2.5186 0 -0.08088 0 -1.2888 -0.33051 0.47039 -0.27295
ALA_136 -4.13422 0.24912 4.56282 -0.02133 0 0 2.91144 -2.45566 -0 -0 -2.76415 -0.33671 0 0 0 0 0 -0.03428 0 0 0 -0.04461 0 1.8394 -0.22832 0.27096 -0.18556
ARG_137 -7.13482 0.31538 7.29592 -0.64602 0.25567 0.3626 2.8036 -3.17857 -0.00403 -0.09201 -1.70824 0.408 0 0 0 -0.80523 0 0.13001 0.42206 2.57179 0 -0.18221 0 -1.2888 -0.31073 0.3756 -0.41001
LYS_138 -3.1112 0.23837 3.67003 -0.30974 0.02474 0.14616 1.36309 -1.60985 -0 -0 -1.11699 -0.0437 0 0 0 0 0 -0.07699 0.05128 1.76498 0 -0.06232 0 -1.5107 -0.58752 0.45626 -0.71411
SER_139 -2.27687 0.11693 3.33405 -0.02527 0.00138 0.02484 1.68489 -1.52219 -0.01414 -0.10973 -1.49775 0.11852 0 0 -0.55496 0 0 -0.03934 0.03136 0.50325 0 0.0552 0.60003 -0.77834 -0.20734 0.29665 -0.25882
ARG_140 -4.66266 0.18275 4.63487 -0.87371 0.17016 0.54234 1.55081 -1.99519 -0.04021 -0.19205 -0.24363 0.51634 0 0 0 0 0 -0.08265 0.00692 2.15194 0 0.01608 0 -1.2888 -0.16016 0.18908 0.42224
GLN_141 -2.48704 0.1629 2.82849 -0.64942 0.12994 0.67573 1.00081 -1.31564 -0 -0 -0.50339 -0.57277 0 0 -0.55496 0 0 -0.00124 0.00737 0 2.02588 -0.09175 0 -0.18838 -0.33212 0.15961 0.29404
GLY_142 -1.11873 0.12292 1.4931 -5e-05 0 0 0.54521 -0.68114 -0 -0 -0.65292 -0.41192 0 0 -0.84746 0 0 -0.18089 0 0 0 -1.42616 0 0.83697 -0.58054 0.20512 -2.6965
GLN_143 -3.75215 0.35822 3.99209 -0.55841 0.12456 0.5443 1.86973 -1.6879 -0.04021 -0.19205 -0.73175 -0.7409 0 0 -0.84746 -0.80523 0 0.00377 0.02796 0 4.13315 -0.10859 0 -0.18838 -0.57985 0.29111 1.112
ASP_144 -2.28342 0.16458 3.47101 -0.25729 0.12709 0.87015 1.53326 -1.51228 -4e-05 -0.0007 -2.47962 -3.45707 0 0 -0.48979 -0.71004 0 -0.06339 0.17682 0 2.41105 -0.39039 0 -2.3716 -0.42734 0.44934 -5.23967
GLY_145 -2.44096 0.16935 2.27903 -5e-05 0 0 0.83875 -1.17684 -0 -0 0.05324 -0.3881 0 0 0 0 0 -0.17512 0 0 0 -1.46021 0 0.83697 -0.9165 0.35863 -2.02182
THR_146 -4.96672 0.63157 4.03584 -0.12027 0.06686 0.06891 1.99389 -2.11165 -4e-05 -0.0007 -2.89504 -0.20932 0 0 -0.48979 -0.71004 0 -0.02014 0.03039 0.05669 0 -0.51751 4.14988 -1.0874 -0.75186 0.24289 -2.60356
GLU_147 -4.93604 0.6387 3.78436 -0.48973 0.09991 0.69306 1.80111 -1.81372 -0.01308 -0.14269 -1.27972 -1.08266 0 0 0 0 0 -0.04453 0.05761 0 3.77537 0.18172 0 -2.7348 -0.20544 0.99098 -0.71959
PRO_148 -5.11193 0.63138 4.21657 -0.1182 0.00965 0.08628 2.07225 -1.89821 -0.01266 -0.13704 -2.13123 0.24152 0 0 0 0 0 -0.08578 0.02645 0.11357 0 -0.95872 0 -2.4119 -0.34583 1.12144 -4.69239
SER_149 -3.63037 0.28305 3.0256 -0.02636 0 0.03994 1.96433 -1.70924 -0 -0 -1.14142 -1.07271 0 0 0 0 0 -0.01122 0.01838 0.36962 0 0.14474 0.60272 -0.77834 -0.57581 0.39879 -2.09832
SER_150 -2.16521 0.17939 2.4644 -0.03021 0.00041 0.05031 0.58121 -1.22798 -0 -0 0.74484 -1.00877 0 0 0 0 0 0.02565 0.0001 0.20465 0 -0.29076 0.60028 -0.77834 -0.58391 0.16668 -1.06728
ALA_151 -3.31685 0.22712 2.72809 -0.02112 0 0 1.70737 -1.65056 -0 -0 -0.27453 -0.35559 0 0 0 0 0 -0.00548 0 0 0 0.21693 0 1.8394 -0.16777 0.29253 1.21955
LEU_152 -8.10433 0.69076 3.04904 -0.50514 0.30418 0.12633 2.01153 -2.43217 -0 -0 -1.84357 0.22545 0 0 0 0 0 0.03605 0.2372 0.36298 0 -0.28726 0 0.18072 0.07285 0.56117 -5.31421
SER_153 -3.46049 0.30681 3.36433 -0.03419 0.00132 0.06143 1.53978 -1.79551 -0 -0 -0.02142 -0.83814 0 0 0 0 0 -0.06174 2e-05 0.38778 0 0.35152 0.63018 -0.77834 0.08107 0.39541 0.12982
GLY_154 -2.10342 0.07635 1.9587 -5e-05 0 0 0.73864 -1.07637 -0 -0 0.02833 -0.39573 0 0 0 0 0 -0.19249 0 0 0 -1.43516 0 0.83697 -0.38214 0.11519 -1.83118
ALA_155 -3.28266 0.42521 3.27619 -0.02399 0 0 1.95578 -1.89708 -0.00049 -0.01409 -1.50903 -0.17659 0 0 0 0 0 -0.04073 0 0 0 -0.16381 0 1.8394 -1.01576 0.10872 -0.51893
SER_156 -3.70065 0.32162 2.53464 -0.02646 0 0.05955 0.84236 -1.29721 -0.00515 -0.07731 0.57028 -0.51556 0 0 0 0 0 -0.0204 0.13769 0.16834 0 -0.44707 0.61159 -0.77834 -0.74151 0.18351 -2.18008
SER_157 -2.68146 0.06752 3.62479 -0.0343 0.01835 0.02825 1.70837 -1.59336 -0.02822 -0.23839 -1.24021 -0.25288 0 0 0 -0.75451 0 -0.06383 0.19108 0.55673 0 -0.06011 1.85796 -0.77834 -0.45733 0.33477 0.2049
THR_158 -3.06002 0.30547 3.55848 -0.15706 0.05145 0.05781 1.87571 -1.66079 -0.00515 -0.07731 0.23414 -0.18551 0 0 -0.60268 0 0 -0.06278 0.03958 0.05505 0 0.03908 2.31644 -1.0874 -0.36363 0.38566 1.65655
LYS_159 -1.72585 0.05132 1.74305 -0.3215 0.04492 0.17833 0.42536 -0.7745 -0 -0 -0.03126 -0.1833 0 0 0 0 0 -0.06755 0.00353 1.76224 0 -0.08818 0 -1.5107 -0.48559 0.28815 -0.69154
GLU_160 -3.19026 0.56552 3.69383 -0.421 0.10784 0.76318 1.56712 -1.47682 -0 -0 -2.16249 -0.47618 0 0 0 -0.71458 0 0.07323 0.0727 0 3.35799 -0.02893 0 -2.7348 -0.57358 0.70057 -0.87666
PRO_161 -4.00811 0.9224 2.44764 -0.19925 0.01165 0.14749 0.37824 -0.89305 -0 -0 -0.1887 -0.02935 0 0 0 0 0 0.72134 0.0047 0.38018 0 -0.73373 0 -2.4119 -0.3824 1.29767 -2.53516
PRO_162 -2.53869 0.55209 0.91808 -0.12235 0.00039 0.09113 0.52868 -0.49896 -0.02179 -0.12367 -0.57499 0.24906 0 0 0 0 0 -0.05067 0.0586 0.20871 0 -1.13223 0 -2.4119 -0.47295 0.84953 -4.49192
ALA:CtermProteinFull_163 -0.58987 0.06047 0.47746 -0.03541 0.00576 0 0.05248 -0.26978 -0 -0 -0.42467 -0.45032 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.37696 0.21967 0.50821
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362193 MODEL 4 2022-07-02_00000191_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 81.219
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 11.178386
REMARK    SCORE     cart_bonded:          96.911
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -7.062
REMARK    SCORE     hbond_bb_sc:         -25.643
REMARK    SCORE          fa_atr:        -973.497
REMARK    SCORE    fa_intra_rep:           1.687
REMARK    SCORE          fa_dun:         206.088
REMARK    SCORE         p_aa_pp:         -31.206
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -29.965
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         657.232
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:         -23.804
REMARK    SCORE           score:        -385.074
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -126.951
REMARK    SCORE          fa_rep:          93.930
REMARK    SCORE             ref:          56.478
REMARK    SCORE     total_score:        -385.074
REMARK    SCORE         fa_elec:        -315.055
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.365
REMARK    SCORE     hbond_lr_bb:          -3.962
REMARK    SCORE fa_intra_sol_xover4:          37.380
ATOM      1  N   ASN A   1      -0.193   0.269  -0.173  1.00 17.390          N  
ATOM      2  CA  ASN A   1       1.267   0.360  -0.276  1.00 16.610          C  
ATOM      3  C   ASN A   1       1.685   1.830  -0.410  1.00 16.070          C  
ATOM      4  O   ASN A   1       1.160   2.496  -1.284  1.00 16.060          O  
ATOM      5  CB  ASN A   1       1.786  -0.438  -1.470  1.00 23.570          C  
ATOM      6  CG  ASN A   1       3.307  -0.550  -1.505  1.00 23.570          C  
ATOM      7  OD1 ASN A   1       4.056   0.339  -1.083  1.00 23.570          O  
ATOM      8  ND2 ASN A   1       3.783  -1.648  -2.006  1.00 23.570          N  
ATOM      9 1H   ASN A   1      -0.451  -0.686   0.030  1.00 20.870          H  
ATOM     10 2H   ASN A   1      -0.514   0.863   0.579  1.00 20.870          H  
ATOM     11 3H   ASN A   1      -0.658   0.557  -1.039  1.00 20.870          H  
ATOM     12  HA  ASN A   1       1.677  -0.071   0.625  1.00 19.930          H  
ATOM     13 1HB  ASN A   1       1.361  -1.444  -1.454  1.00 28.280          H  
ATOM     14 2HB  ASN A   1       1.446   0.037  -2.394  1.00 28.280          H  
ATOM     15 1HD2 ASN A   1       4.772  -1.782  -2.051  1.00 28.280          H  
ATOM     16 2HD2 ASN A   1       3.169  -2.364  -2.384  1.00 28.280          H  
ATOM     17  N   PRO A   2       2.533   2.409   0.474  1.00 15.760          N  
ATOM     18  CA  PRO A   2       3.020   3.788   0.386  1.00 15.400          C  
ATOM     19  C   PRO A   2       3.898   4.104  -0.848  1.00 14.710          C  
ATOM     20  O   PRO A   2       4.035   5.269  -1.219  1.00 14.880          O  
ATOM     21  CB  PRO A   2       3.815   3.943   1.691  1.00 23.100          C  
ATOM     22  CG  PRO A   2       4.206   2.537   2.095  1.00 23.100          C  
ATOM     23  CD  PRO A   2       3.065   1.658   1.644  1.00 23.100          C  
ATOM     24  HA  PRO A   2       2.156   4.465   0.411  1.00 18.480          H  
ATOM     25 1HB  PRO A   2       4.692   4.583   1.509  1.00 27.720          H  
ATOM     26 2HB  PRO A   2       3.201   4.451   2.448  1.00 27.720          H  
ATOM     27 1HG  PRO A   2       5.163   2.263   1.618  1.00 27.720          H  
ATOM     28 2HG  PRO A   2       4.374   2.490   3.182  1.00 27.720          H  
ATOM     29 1HD  PRO A   2       3.516   0.698   1.361  1.00 27.720          H  
ATOM     30 2HD  PRO A   2       2.304   1.553   2.434  1.00 27.720          H  
ATOM     31  N   SER A   3       4.501   3.083  -1.473  1.00 14.070          N  
ATOM     32  CA  SER A   3       5.366   3.279  -2.639  1.00 13.510          C  
ATOM     33  C   SER A   3       5.197   2.148  -3.669  1.00 12.630          C  
ATOM     34  O   SER A   3       6.170   1.454  -3.997  1.00 12.170          O  
ATOM     35  CB  SER A   3       6.826   3.333  -2.240  1.00 19.140          C  
ATOM     36  OG  SER A   3       7.229   2.164  -1.588  1.00 19.140          O  
ATOM     37  H   SER A   3       4.382   2.128  -1.147  1.00 16.880          H  
ATOM     38  HA  SER A   3       5.125   4.234  -3.097  1.00 16.210          H  
ATOM     39 1HB  SER A   3       7.435   3.479  -3.130  1.00 22.970          H  
ATOM     40 2HB  SER A   3       6.994   4.191  -1.591  1.00 22.970          H  
ATOM     41  HG  SER A   3       8.205   2.187  -1.608  1.00 22.970          H  
ATOM     42  N   PRO A   4       4.002   1.977  -4.263  1.00 12.500          N  
ATOM     43  CA  PRO A   4       3.670   0.880  -5.155  1.00 11.850          C  
ATOM     44  C   PRO A   4       4.575   0.802  -6.390  1.00 10.950          C  
ATOM     45  O   PRO A   4       4.871  -0.293  -6.863  1.00 10.660          O  
ATOM     46  CB  PRO A   4       2.207   1.195  -5.500  1.00 17.770          C  
ATOM     47  CG  PRO A   4       2.026   2.677  -5.162  1.00 17.770          C  
ATOM     48  CD  PRO A   4       2.926   2.939  -4.045  1.00 17.770          C  
ATOM     49  HA  PRO A   4       3.720  -0.061  -4.587  1.00 14.220          H  
ATOM     50 1HB  PRO A   4       2.015   0.979  -6.560  1.00 21.330          H  
ATOM     51 2HB  PRO A   4       1.526   0.545  -4.917  1.00 21.330          H  
ATOM     52 1HG  PRO A   4       2.266   3.324  -5.959  1.00 21.330          H  
ATOM     53 2HG  PRO A   4       0.962   2.875  -4.909  1.00 21.330          H  
ATOM     54 1HD  PRO A   4       3.260   3.974  -4.116  1.00 21.330          H  
ATOM     55 2HD  PRO A   4       2.426   2.744  -3.140  1.00 21.330          H  
ATOM     56  N   LEU A   5       5.163   1.918  -6.831  1.00 10.710          N  
ATOM     57  CA  LEU A   5       6.071   1.782  -7.958  1.00 10.060          C  
ATOM     58  C   LEU A   5       7.223   0.855  -7.578  1.00 10.180          C  
ATOM     59  O   LEU A   5       7.739   0.112  -8.415  1.00  9.780          O  
ATOM     60  CB  LEU A   5       6.661   3.106  -8.418  1.00 14.340          C  
ATOM     61  CG  LEU A   5       5.760   4.120  -9.088  1.00 14.340          C  
ATOM     62  CD1 LEU A   5       6.540   5.350  -9.301  1.00 14.340          C  
ATOM     63  CD2 LEU A   5       5.271   3.645 -10.438  1.00 14.340          C  
ATOM     64  H   LEU A   5       4.952   2.830  -6.453  1.00 12.850          H  
ATOM     65  HA  LEU A   5       5.534   1.324  -8.783  1.00 12.070          H  
ATOM     66 1HB  LEU A   5       7.141   3.583  -7.572  1.00 17.210          H  
ATOM     67 2HB  LEU A   5       7.399   2.874  -9.125  1.00 17.210          H  
ATOM     68  HG  LEU A   5       4.942   4.329  -8.449  1.00 17.210          H  
ATOM     69 1HD1 LEU A   5       5.905   6.076  -9.759  1.00 17.210          H  
ATOM     70 2HD1 LEU A   5       6.906   5.724  -8.382  1.00 17.210          H  
ATOM     71 3HD1 LEU A   5       7.388   5.141  -9.957  1.00 17.210          H  
ATOM     72 1HD2 LEU A   5       4.669   4.406 -10.902  1.00 17.210          H  
ATOM     73 2HD2 LEU A   5       6.117   3.487 -11.039  1.00 17.210          H  
ATOM     74 3HD2 LEU A   5       4.691   2.734 -10.350  1.00 17.210          H  
ATOM     75  N   GLN A   6       7.688   0.912  -6.320  1.00 10.930          N  
ATOM     76  CA  GLN A   6       8.792   0.049  -5.942  1.00 11.240          C  
ATOM     77  C   GLN A   6       8.320  -1.395  -5.993  1.00 11.230          C  
ATOM     78  O   GLN A   6       9.000  -2.260  -6.546  1.00 11.230          O  
ATOM     79  CB  GLN A   6       9.334   0.401  -4.548  1.00 15.610          C  
ATOM     80  CG  GLN A   6      10.073   1.728  -4.489  1.00 15.610          C  
ATOM     81  CD  GLN A   6      10.587   2.092  -3.089  1.00 15.610          C  
ATOM     82  OE1 GLN A   6       9.858   2.230  -2.089  1.00 15.610          O  
ATOM     83  NE2 GLN A   6      11.906   2.238  -3.009  1.00 15.610          N  
ATOM     84  H   GLN A   6       7.235   1.487  -5.610  1.00 13.120          H  
ATOM     85  HA  GLN A   6       9.597   0.167  -6.662  1.00 13.490          H  
ATOM     86 1HB  GLN A   6       8.508   0.442  -3.836  1.00 18.730          H  
ATOM     87 2HB  GLN A   6      10.013  -0.381  -4.213  1.00 18.730          H  
ATOM     88 1HG  GLN A   6      10.931   1.666  -5.149  1.00 18.730          H  
ATOM     89 2HG  GLN A   6       9.399   2.517  -4.827  1.00 18.730          H  
ATOM     90 1HE2 GLN A   6      12.332   2.461  -2.126  1.00 18.730          H  
ATOM     91 2HE2 GLN A   6      12.481   2.105  -3.819  1.00 18.730          H  
ATOM     92  N   GLN A   7       7.088  -1.629  -5.528  1.00 11.400          N  
ATOM     93  CA  GLN A   7       6.508  -2.981  -5.520  1.00 11.670          C  
ATOM     94  C   GLN A   7       6.519  -3.623  -6.894  1.00 11.050          C  
ATOM     95  O   GLN A   7       6.785  -4.819  -7.037  1.00 11.390          O  
ATOM     96  CB  GLN A   7       5.053  -2.974  -5.051  1.00 16.230          C  
ATOM     97  CG  GLN A   7       4.405  -4.355  -4.999  1.00 16.230          C  
ATOM     98  CD  GLN A   7       2.947  -4.327  -4.575  1.00 16.230          C  
ATOM     99  OE1 GLN A   7       2.504  -3.582  -3.682  1.00 16.230          O  
ATOM    100  NE2 GLN A   7       2.163  -5.171  -5.235  1.00 16.230          N  
ATOM    101  H   GLN A   7       6.602  -0.832  -5.099  1.00 13.680          H  
ATOM    102  HA  GLN A   7       7.099  -3.604  -4.849  1.00 14.000          H  
ATOM    103 1HB  GLN A   7       5.005  -2.522  -4.092  1.00 19.480          H  
ATOM    104 2HB  GLN A   7       4.451  -2.381  -5.728  1.00 19.480          H  
ATOM    105 1HG  GLN A   7       4.431  -4.799  -5.993  1.00 19.480          H  
ATOM    106 2HG  GLN A   7       4.958  -4.981  -4.299  1.00 19.480          H  
ATOM    107 1HE2 GLN A   7       1.186  -5.221  -5.023  1.00 19.480          H  
ATOM    108 2HE2 GLN A   7       2.551  -5.765  -5.944  1.00 19.480          H  
ATOM    109  N   PHE A   8       6.232  -2.819  -7.903  1.00 10.290          N  
ATOM    110  CA  PHE A   8       6.144  -3.303  -9.266  1.00  9.820          C  
ATOM    111  C   PHE A   8       7.422  -3.139 -10.100  1.00  9.590          C  
ATOM    112  O   PHE A   8       7.419  -3.410 -11.308  1.00  9.400          O  
ATOM    113  CB  PHE A   8       5.007  -2.573  -9.961  1.00 13.940          C  
ATOM    114  CG  PHE A   8       3.646  -2.875  -9.393  1.00 13.940          C  
ATOM    115  CD1 PHE A   8       2.936  -1.901  -8.709  1.00 13.940          C  
ATOM    116  CD2 PHE A   8       3.073  -4.135  -9.536  1.00 13.940          C  
ATOM    117  CE1 PHE A   8       1.695  -2.172  -8.185  1.00 13.940          C  
ATOM    118  CE2 PHE A   8       1.831  -4.403  -9.019  1.00 13.940          C  
ATOM    119  CZ  PHE A   8       1.141  -3.423  -8.342  1.00 13.940          C  
ATOM    120  H   PHE A   8       5.991  -1.847  -7.678  1.00 12.350          H  
ATOM    121  HA  PHE A   8       5.906  -4.365  -9.224  1.00 11.780          H  
ATOM    122 1HB  PHE A   8       5.179  -1.498  -9.874  1.00 16.720          H  
ATOM    123 2HB  PHE A   8       5.010  -2.813 -10.986  1.00 16.720          H  
ATOM    124  HD1 PHE A   8       3.367  -0.910  -8.587  1.00 16.720          H  
ATOM    125  HD2 PHE A   8       3.615  -4.916 -10.068  1.00 16.720          H  
ATOM    126  HE1 PHE A   8       1.149  -1.395  -7.647  1.00 16.720          H  
ATOM    127  HE2 PHE A   8       1.389  -5.391  -9.144  1.00 16.720          H  
ATOM    128  HZ  PHE A   8       0.156  -3.637  -7.930  1.00 16.720          H  
ATOM    129  N   GLY A   9       8.511  -2.671  -9.485  1.00  9.880          N  
ATOM    130  CA  GLY A   9       9.764  -2.476 -10.206  1.00 10.000          C  
ATOM    131  C   GLY A   9       9.739  -1.266 -11.147  1.00  9.770          C  
ATOM    132  O   GLY A   9      10.479  -1.230 -12.131  1.00  9.880          O  
ATOM    133  H   GLY A   9       8.491  -2.484  -8.477  1.00 11.860          H  
ATOM    134 1HA  GLY A   9      10.566  -2.353  -9.478  1.00 12.000          H  
ATOM    135 2HA  GLY A   9       9.992  -3.376 -10.773  1.00 12.000          H  
ATOM    136  N   ARG A  10       8.853  -0.305 -10.885  1.00  9.710          N  
ATOM    137  CA  ARG A  10       8.669   0.874 -11.711  1.00  9.750          C  
ATOM    138  C   ARG A  10       9.138   2.158 -11.042  1.00  9.140          C  
ATOM    139  O   ARG A  10       8.780   3.240 -11.477  1.00  9.410          O  
ATOM    140  CB  ARG A  10       7.206   1.044 -12.103  1.00 13.630          C  
ATOM    141  CG  ARG A  10       6.766   0.494 -13.422  1.00 13.630          C  
ATOM    142  CD  ARG A  10       6.476  -0.965 -13.483  1.00 13.630          C  
ATOM    143  NE  ARG A  10       7.665  -1.731 -13.723  1.00 13.630          N  
ATOM    144  CZ  ARG A  10       8.354  -1.729 -14.895  1.00 13.630          C  
ATOM    145  NH1 ARG A  10       7.956  -1.021 -15.920  1.00 13.630          N  
ATOM    146  NH2 ARG A  10       9.457  -2.398 -15.049  1.00 13.630          N  
ATOM    147  H   ARG A  10       8.295  -0.347 -10.035  1.00 11.650          H  
ATOM    148  HA  ARG A  10       9.248   0.740 -12.623  1.00 11.700          H  
ATOM    149 1HB  ARG A  10       6.551   0.677 -11.311  1.00 16.360          H  
ATOM    150 2HB  ARG A  10       7.032   2.072 -12.232  1.00 16.360          H  
ATOM    151 1HG  ARG A  10       5.879   0.999 -13.697  1.00 16.360          H  
ATOM    152 2HG  ARG A  10       7.521   0.757 -14.122  1.00 16.360          H  
ATOM    153 1HD  ARG A  10       6.066  -1.276 -12.527  1.00 16.360          H  
ATOM    154 2HD  ARG A  10       5.755  -1.172 -14.272  1.00 16.360          H  
ATOM    155  HE  ARG A  10       7.994  -2.323 -12.936  1.00 16.360          H  
ATOM    156 1HH1 ARG A  10       7.118  -0.468 -15.872  1.00 16.360          H  
ATOM    157 2HH1 ARG A  10       8.556  -1.007 -16.747  1.00 16.360          H  
ATOM    158 1HH2 ARG A  10       9.823  -2.963 -14.297  1.00 16.360          H  
ATOM    159 2HH2 ARG A  10       9.944  -2.287 -15.945  1.00 16.360          H  
ATOM    160  N   ALA A  11       9.900   2.071  -9.955  1.00  8.510          N  
ATOM    161  CA  ALA A  11      10.312   3.305  -9.291  1.00  8.060          C  
ATOM    162  C   ALA A  11      11.126   4.242 -10.204  1.00  7.640          C  
ATOM    163  O   ALA A  11      10.952   5.452 -10.084  1.00  7.440          O  
ATOM    164  CB  ALA A  11      11.069   3.002  -8.009  1.00 11.460          C  
ATOM    165  H   ALA A  11      10.176   1.164  -9.608  1.00 10.210          H  
ATOM    166  HA  ALA A  11       9.416   3.849  -9.011  1.00  9.670          H  
ATOM    167 1HB  ALA A  11      11.308   3.939  -7.507  1.00 13.760          H  
ATOM    168 2HB  ALA A  11      10.431   2.403  -7.373  1.00 13.760          H  
ATOM    169 3HB  ALA A  11      11.982   2.465  -8.205  1.00 13.760          H  
ATOM    170  N   PRO A  12      12.031   3.771 -11.102  1.00  7.820          N  
ATOM    171  CA  PRO A  12      12.764   4.641 -11.990  1.00  7.750          C  
ATOM    172  C   PRO A  12      11.749   5.418 -12.788  1.00  7.150          C  
ATOM    173  O   PRO A  12      10.756   4.837 -13.229  1.00  6.990          O  
ATOM    174  CB  PRO A  12      13.590   3.665 -12.833  1.00 11.620          C  
ATOM    175  CG  PRO A  12      13.746   2.447 -11.944  1.00 11.620          C  
ATOM    176  CD  PRO A  12      12.428   2.340 -11.216  1.00 11.620          C  
ATOM    177  HA  PRO A  12      13.388   5.302 -11.404  1.00  9.300          H  
ATOM    178 1HB  PRO A  12      13.069   3.444 -13.770  1.00 13.950          H  
ATOM    179 2HB  PRO A  12      14.554   4.126 -13.098  1.00 13.950          H  
ATOM    180 1HG  PRO A  12      13.966   1.553 -12.553  1.00 13.950          H  
ATOM    181 2HG  PRO A  12      14.597   2.583 -11.260  1.00 13.950          H  
ATOM    182 1HD  PRO A  12      11.739   1.783 -11.862  1.00 13.950          H  
ATOM    183 2HD  PRO A  12      12.586   1.866 -10.254  1.00 13.950          H  
ATOM    184  N   ILE A  13      11.999   6.696 -13.035  1.00  7.000          N  
ATOM    185  CA  ILE A  13      11.016   7.459 -13.777  1.00  6.680          C  
ATOM    186  C   ILE A  13      10.771   6.964 -15.195  1.00  6.300          C  
ATOM    187  O   ILE A  13       9.649   7.039 -15.674  1.00  6.250          O  
ATOM    188  CB  ILE A  13      11.280   8.986 -13.722  1.00  9.480          C  
ATOM    189  CG1 ILE A  13      10.013   9.710 -14.305  1.00  9.480          C  
ATOM    190  CG2 ILE A  13      12.575   9.377 -14.442  1.00  9.480          C  
ATOM    191  CD1 ILE A  13       9.872  11.187 -14.016  1.00  9.480          C  
ATOM    192  H   ILE A  13      12.829   7.132 -12.662  1.00  8.400          H  
ATOM    193  HA  ILE A  13      10.076   7.334 -13.241  1.00  8.020          H  
ATOM    194  HB  ILE A  13      11.358   9.284 -12.673  1.00 11.380          H  
ATOM    195 1HG1 ILE A  13      10.042   9.606 -15.386  1.00 11.380          H  
ATOM    196 2HG1 ILE A  13       9.125   9.206 -13.935  1.00 11.380          H  
ATOM    197 1HG2 ILE A  13      12.733  10.450 -14.358  1.00 11.380          H  
ATOM    198 2HG2 ILE A  13      13.407   8.863 -13.981  1.00 11.380          H  
ATOM    199 3HG2 ILE A  13      12.521   9.107 -15.495  1.00 11.380          H  
ATOM    200 1HD1 ILE A  13       8.963  11.560 -14.491  1.00 11.380          H  
ATOM    201 2HD1 ILE A  13       9.793  11.327 -12.938  1.00 11.380          H  
ATOM    202 3HD1 ILE A  13      10.725  11.734 -14.402  1.00 11.380          H  
ATOM    203  N   LYS A  14      11.773   6.443 -15.898  1.00  6.280          N  
ATOM    204  CA  LYS A  14      11.455   6.001 -17.255  1.00  6.290          C  
ATOM    205  C   LYS A  14      10.415   4.883 -17.247  1.00  6.040          C  
ATOM    206  O   LYS A  14       9.483   4.876 -18.058  1.00  5.870          O  
ATOM    207  CB  LYS A  14      12.704   5.548 -18.003  1.00  8.800          C  
ATOM    208  CG  LYS A  14      13.641   6.679 -18.380  1.00  8.800          C  
ATOM    209  CD  LYS A  14      14.860   6.166 -19.139  1.00  8.800          C  
ATOM    210  CE  LYS A  14      15.801   7.304 -19.487  1.00  8.800          C  
ATOM    211  NZ  LYS A  14      17.014   6.840 -20.217  1.00  8.800          N  
ATOM    212  H   LYS A  14      12.697   6.372 -15.506  1.00  7.540          H  
ATOM    213  HA  LYS A  14      11.023   6.844 -17.795  1.00  7.550          H  
ATOM    214 1HB  LYS A  14      13.257   4.838 -17.389  1.00 10.560          H  
ATOM    215 2HB  LYS A  14      12.409   5.030 -18.917  1.00 10.560          H  
ATOM    216 1HG  LYS A  14      13.105   7.393 -19.007  1.00 10.560          H  
ATOM    217 2HG  LYS A  14      13.967   7.195 -17.478  1.00 10.560          H  
ATOM    218 1HD  LYS A  14      15.394   5.435 -18.531  1.00 10.560          H  
ATOM    219 2HD  LYS A  14      14.539   5.682 -20.061  1.00 10.560          H  
ATOM    220 1HE  LYS A  14      15.275   8.029 -20.104  1.00 10.560          H  
ATOM    221 2HE  LYS A  14      16.118   7.793 -18.564  1.00 10.560          H  
ATOM    222 1HZ  LYS A  14      17.594   7.673 -20.391  1.00 10.560          H  
ATOM    223 2HZ  LYS A  14      17.531   6.188 -19.654  1.00 10.560          H  
ATOM    224 3HZ  LYS A  14      16.761   6.407 -21.087  1.00 10.560          H  
ATOM    225  N   GLN A  15      10.565   3.939 -16.320  1.00  6.230          N  
ATOM    226  CA  GLN A  15       9.636   2.829 -16.246  1.00  6.290          C  
ATOM    227  C   GLN A  15       8.284   3.291 -15.709  1.00  5.830          C  
ATOM    228  O   GLN A  15       7.242   2.815 -16.181  1.00  5.630          O  
ATOM    229  CB  GLN A  15      10.236   1.703 -15.403  1.00  8.780          C  
ATOM    230  CG  GLN A  15      11.450   0.992 -16.052  1.00  8.780          C  
ATOM    231  CD  GLN A  15      11.132   0.218 -17.385  1.00  8.780          C  
ATOM    232  OE1 GLN A  15      10.267  -0.691 -17.477  1.00  8.780          O  
ATOM    233  NE2 GLN A  15      11.856   0.599 -18.438  1.00  8.780          N  
ATOM    234  H   GLN A  15      11.336   3.999 -15.669  1.00  7.480          H  
ATOM    235  HA  GLN A  15       9.476   2.449 -17.253  1.00  7.550          H  
ATOM    236 1HB  GLN A  15      10.565   2.117 -14.444  1.00 10.540          H  
ATOM    237 2HB  GLN A  15       9.500   0.977 -15.188  1.00 10.540          H  
ATOM    238 1HG  GLN A  15      12.207   1.742 -16.274  1.00 10.540          H  
ATOM    239 2HG  GLN A  15      11.845   0.272 -15.332  1.00 10.540          H  
ATOM    240 1HE2 GLN A  15      11.719   0.157 -19.327  1.00 10.540          H  
ATOM    241 2HE2 GLN A  15      12.544   1.319 -18.346  1.00 10.540          H  
ATOM    242  N   ALA A  16       8.288   4.235 -14.747  1.00  5.810          N  
ATOM    243  CA  ALA A  16       7.038   4.751 -14.209  1.00  5.650          C  
ATOM    244  C   ALA A  16       6.238   5.431 -15.305  1.00  5.090          C  
ATOM    245  O   ALA A  16       5.041   5.198 -15.442  1.00  4.850          O  
ATOM    246  CB  ALA A  16       7.291   5.751 -13.102  1.00  7.970          C  
ATOM    247  H   ALA A  16       9.175   4.566 -14.351  1.00  6.970          H  
ATOM    248  HA  ALA A  16       6.466   3.916 -13.813  1.00  6.780          H  
ATOM    249 1HB  ALA A  16       6.346   6.104 -12.712  1.00  9.570          H  
ATOM    250 2HB  ALA A  16       7.859   5.289 -12.310  1.00  9.570          H  
ATOM    251 3HB  ALA A  16       7.852   6.588 -13.501  1.00  9.570          H  
ATOM    252  N   ILE A  17       6.899   6.210 -16.152  1.00  5.070          N  
ATOM    253  CA  ILE A  17       6.171   6.887 -17.202  1.00  4.950          C  
ATOM    254  C   ILE A  17       5.595   5.892 -18.184  1.00  4.770          C  
ATOM    255  O   ILE A  17       4.460   6.066 -18.623  1.00  4.580          O  
ATOM    256  CB  ILE A  17       7.020   7.944 -17.925  1.00  6.980          C  
ATOM    257  CG1 ILE A  17       7.455   9.079 -16.925  1.00  6.980          C  
ATOM    258  CG2 ILE A  17       6.246   8.529 -19.139  1.00  6.980          C  
ATOM    259  CD1 ILE A  17       6.355   9.884 -16.234  1.00  6.980          C  
ATOM    260  H   ILE A  17       7.901   6.383 -16.022  1.00  6.080          H  
ATOM    261  HA  ILE A  17       5.326   7.393 -16.749  1.00  5.940          H  
ATOM    262  HB  ILE A  17       7.942   7.469 -18.279  1.00  8.370          H  
ATOM    263 1HG1 ILE A  17       8.021   8.632 -16.152  1.00  8.370          H  
ATOM    264 2HG1 ILE A  17       8.095   9.761 -17.470  1.00  8.370          H  
ATOM    265 1HG2 ILE A  17       6.871   9.264 -19.644  1.00  8.370          H  
ATOM    266 2HG2 ILE A  17       5.995   7.737 -19.843  1.00  8.370          H  
ATOM    267 3HG2 ILE A  17       5.327   9.007 -18.806  1.00  8.370          H  
ATOM    268 1HD1 ILE A  17       6.820  10.622 -15.579  1.00  8.370          H  
ATOM    269 2HD1 ILE A  17       5.742  10.406 -16.968  1.00  8.370          H  
ATOM    270 3HD1 ILE A  17       5.737   9.240 -15.641  1.00  8.370          H  
ATOM    271  N   LEU A  18       6.368   4.882 -18.583  1.00  5.060          N  
ATOM    272  CA  LEU A  18       5.832   3.929 -19.533  1.00  5.310          C  
ATOM    273  C   LEU A  18       4.617   3.173 -18.978  1.00  5.020          C  
ATOM    274  O   LEU A  18       3.639   2.962 -19.714  1.00  5.000          O  
ATOM    275  CB  LEU A  18       6.937   2.950 -19.953  1.00  7.330          C  
ATOM    276  CG  LEU A  18       8.107   3.553 -20.814  1.00  7.330          C  
ATOM    277  CD1 LEU A  18       9.218   2.498 -20.958  1.00  7.330          C  
ATOM    278  CD2 LEU A  18       7.592   3.997 -22.199  1.00  7.330          C  
ATOM    279  H   LEU A  18       7.331   4.789 -18.238  1.00  6.070          H  
ATOM    280  HA  LEU A  18       5.489   4.481 -20.402  1.00  6.370          H  
ATOM    281 1HB  LEU A  18       7.381   2.539 -19.042  1.00  8.800          H  
ATOM    282 2HB  LEU A  18       6.486   2.134 -20.512  1.00  8.800          H  
ATOM    283  HG  LEU A  18       8.527   4.415 -20.301  1.00  8.800          H  
ATOM    284 1HD1 LEU A  18      10.042   2.917 -21.537  1.00  8.800          H  
ATOM    285 2HD1 LEU A  18       9.580   2.215 -19.968  1.00  8.800          H  
ATOM    286 3HD1 LEU A  18       8.828   1.619 -21.468  1.00  8.800          H  
ATOM    287 1HD2 LEU A  18       8.423   4.408 -22.771  1.00  8.800          H  
ATOM    288 2HD2 LEU A  18       7.177   3.138 -22.727  1.00  8.800          H  
ATOM    289 3HD2 LEU A  18       6.830   4.760 -22.100  1.00  8.800          H  
ATOM    290  N   VAL A  19       4.633   2.800 -17.681  1.00  5.040          N  
ATOM    291  CA  VAL A  19       3.466   2.092 -17.171  1.00  5.110          C  
ATOM    292  C   VAL A  19       2.299   3.058 -17.091  1.00  4.580          C  
ATOM    293  O   VAL A  19       1.170   2.646 -17.357  1.00  4.540          O  
ATOM    294  CB  VAL A  19       3.684   1.404 -15.788  1.00  7.130          C  
ATOM    295  CG1 VAL A  19       3.658   2.387 -14.611  1.00  7.130          C  
ATOM    296  CG2 VAL A  19       2.621   0.348 -15.591  1.00  7.130          C  
ATOM    297  H   VAL A  19       5.472   2.950 -17.107  1.00  6.050          H  
ATOM    298  HA  VAL A  19       3.208   1.309 -17.879  1.00  6.130          H  
ATOM    299  HB  VAL A  19       4.665   0.939 -15.794  1.00  8.550          H  
ATOM    300 1HG1 VAL A  19       3.825   1.852 -13.688  1.00  8.550          H  
ATOM    301 2HG1 VAL A  19       4.422   3.101 -14.740  1.00  8.550          H  
ATOM    302 3HG1 VAL A  19       2.700   2.875 -14.547  1.00  8.550          H  
ATOM    303 1HG2 VAL A  19       2.795  -0.147 -14.660  1.00  8.550          H  
ATOM    304 2HG2 VAL A  19       1.629   0.805 -15.576  1.00  8.550          H  
ATOM    305 3HG2 VAL A  19       2.682  -0.367 -16.402  1.00  8.550          H  
ATOM    306  N   PHE A  20       2.561   4.341 -16.749  1.00  4.380          N  
ATOM    307  CA  PHE A  20       1.524   5.359 -16.663  1.00  4.260          C  
ATOM    308  C   PHE A  20       0.833   5.494 -17.994  1.00  4.030          C  
ATOM    309  O   PHE A  20      -0.388   5.475 -18.068  1.00  3.940          O  
ATOM    310  CB  PHE A  20       2.095   6.711 -16.270  1.00  6.010          C  
ATOM    311  CG  PHE A  20       2.584   6.834 -14.843  1.00  6.010          C  
ATOM    312  CD1 PHE A  20       3.348   7.923 -14.478  1.00  6.010          C  
ATOM    313  CD2 PHE A  20       2.338   5.862 -13.879  1.00  6.010          C  
ATOM    314  CE1 PHE A  20       3.839   8.041 -13.204  1.00  6.010          C  
ATOM    315  CE2 PHE A  20       2.834   5.987 -12.633  1.00  6.010          C  
ATOM    316  CZ  PHE A  20       3.581   7.065 -12.285  1.00  6.010          C  
ATOM    317  H   PHE A  20       3.517   4.603 -16.486  1.00  5.260          H  
ATOM    318  HA  PHE A  20       0.787   5.075 -15.933  1.00  5.110          H  
ATOM    319 1HB  PHE A  20       2.923   6.939 -16.917  1.00  7.210          H  
ATOM    320 2HB  PHE A  20       1.369   7.449 -16.446  1.00  7.210          H  
ATOM    321  HD1 PHE A  20       3.554   8.690 -15.220  1.00  7.210          H  
ATOM    322  HD2 PHE A  20       1.763   4.980 -14.101  1.00  7.210          H  
ATOM    323  HE1 PHE A  20       4.434   8.905 -12.933  1.00  7.210          H  
ATOM    324  HE2 PHE A  20       2.635   5.210 -11.925  1.00  7.210          H  
ATOM    325  HZ  PHE A  20       3.972   7.144 -11.283  1.00  7.210          H  
ATOM    326  N   VAL A  21       1.587   5.507 -19.083  1.00  4.180          N  
ATOM    327  CA  VAL A  21       0.943   5.638 -20.377  1.00  4.470          C  
ATOM    328  C   VAL A  21      -0.075   4.549 -20.622  1.00  4.420          C  
ATOM    329  O   VAL A  21      -1.236   4.828 -20.953  1.00  4.500          O  
ATOM    330  CB  VAL A  21       2.010   5.559 -21.492  1.00  6.140          C  
ATOM    331  CG1 VAL A  21       1.379   5.419 -22.861  1.00  6.140          C  
ATOM    332  CG2 VAL A  21       2.805   6.790 -21.462  1.00  6.140          C  
ATOM    333  H   VAL A  21       2.608   5.522 -18.985  1.00  5.020          H  
ATOM    334  HA  VAL A  21       0.443   6.604 -20.414  1.00  5.360          H  
ATOM    335  HB  VAL A  21       2.653   4.697 -21.321  1.00  7.370          H  
ATOM    336 1HG1 VAL A  21       2.160   5.378 -23.616  1.00  7.370          H  
ATOM    337 2HG1 VAL A  21       0.801   4.509 -22.912  1.00  7.370          H  
ATOM    338 3HG1 VAL A  21       0.736   6.242 -23.063  1.00  7.370          H  
ATOM    339 1HG2 VAL A  21       3.572   6.752 -22.236  1.00  7.370          H  
ATOM    340 2HG2 VAL A  21       2.141   7.620 -21.638  1.00  7.370          H  
ATOM    341 3HG2 VAL A  21       3.276   6.911 -20.505  1.00  7.370          H  
ATOM    342  N   ILE A  22       0.323   3.312 -20.397  1.00  4.550          N  
ATOM    343  CA  ILE A  22      -0.596   2.246 -20.712  1.00  4.940          C  
ATOM    344  C   ILE A  22      -1.755   2.191 -19.706  1.00  4.530          C  
ATOM    345  O   ILE A  22      -2.909   2.055 -20.128  1.00  4.690          O  
ATOM    346  CB  ILE A  22       0.136   0.901 -20.771  1.00  6.760          C  
ATOM    347  CG1 ILE A  22       1.299   0.924 -21.847  1.00  6.760          C  
ATOM    348  CG2 ILE A  22      -0.892  -0.210 -21.139  1.00  6.760          C  
ATOM    349  CD1 ILE A  22       0.910   1.177 -23.294  1.00  6.760          C  
ATOM    350  H   ILE A  22       1.286   3.143 -20.083  1.00  5.460          H  
ATOM    351  HA  ILE A  22      -1.029   2.445 -21.685  1.00  5.930          H  
ATOM    352  HB  ILE A  22       0.597   0.710 -19.810  1.00  8.110          H  
ATOM    353 1HG1 ILE A  22       2.006   1.703 -21.554  1.00  8.110          H  
ATOM    354 2HG1 ILE A  22       1.813  -0.025 -21.798  1.00  8.110          H  
ATOM    355 1HG2 ILE A  22      -0.391  -1.173 -21.170  1.00  8.110          H  
ATOM    356 2HG2 ILE A  22      -1.669  -0.241 -20.409  1.00  8.110          H  
ATOM    357 3HG2 ILE A  22      -1.343  -0.007 -22.101  1.00  8.110          H  
ATOM    358 1HD1 ILE A  22       1.810   1.170 -23.911  1.00  8.110          H  
ATOM    359 2HD1 ILE A  22       0.248   0.399 -23.630  1.00  8.110          H  
ATOM    360 3HD1 ILE A  22       0.426   2.140 -23.391  1.00  8.110          H  
ATOM    361  N   VAL A  23      -1.473   2.275 -18.397  1.00  4.210          N  
ATOM    362  CA  VAL A  23      -2.541   2.189 -17.404  1.00  4.190          C  
ATOM    363  C   VAL A  23      -3.488   3.388 -17.454  1.00  3.750          C  
ATOM    364  O   VAL A  23      -4.659   3.243 -17.111  1.00  3.850          O  
ATOM    365  CB  VAL A  23      -1.997   1.961 -15.969  1.00  5.870          C  
ATOM    366  CG1 VAL A  23      -1.393   3.204 -15.395  1.00  5.870          C  
ATOM    367  CG2 VAL A  23      -3.117   1.432 -15.075  1.00  5.870          C  
ATOM    368  H   VAL A  23      -0.501   2.398 -18.098  1.00  5.050          H  
ATOM    369  HA  VAL A  23      -3.132   1.315 -17.649  1.00  5.030          H  
ATOM    370  HB  VAL A  23      -1.206   1.236 -16.020  1.00  7.050          H  
ATOM    371 1HG1 VAL A  23      -0.983   2.994 -14.412  1.00  7.050          H  
ATOM    372 2HG1 VAL A  23      -0.632   3.509 -16.043  1.00  7.050          H  
ATOM    373 3HG1 VAL A  23      -2.131   3.987 -15.305  1.00  7.050          H  
ATOM    374 1HG2 VAL A  23      -2.713   1.241 -14.086  1.00  7.050          H  
ATOM    375 2HG2 VAL A  23      -3.921   2.161 -14.998  1.00  7.050          H  
ATOM    376 3HG2 VAL A  23      -3.519   0.508 -15.481  1.00  7.050          H  
ATOM    377  N   TRP A  24      -3.005   4.579 -17.814  1.00  3.550          N  
ATOM    378  CA  TRP A  24      -3.887   5.726 -17.927  1.00  3.630          C  
ATOM    379  C   TRP A  24      -4.849   5.526 -19.095  1.00  3.800          C  
ATOM    380  O   TRP A  24      -6.015   5.918 -18.998  1.00  3.950          O  
ATOM    381  CB  TRP A  24      -3.098   7.012 -18.054  1.00  5.050          C  
ATOM    382  CG  TRP A  24      -2.387   7.416 -16.769  1.00  5.050          C  
ATOM    383  CD1 TRP A  24      -2.597   6.935 -15.501  1.00  5.050          C  
ATOM    384  CD2 TRP A  24      -1.342   8.402 -16.645  1.00  5.050          C  
ATOM    385  NE1 TRP A  24      -1.755   7.557 -14.619  1.00  5.050          N  
ATOM    386  CE2 TRP A  24      -0.985   8.456 -15.298  1.00  5.050          C  
ATOM    387  CE3 TRP A  24      -0.697   9.232 -17.553  1.00  5.050          C  
ATOM    388  CZ2 TRP A  24      -0.000   9.307 -14.840  1.00  5.050          C  
ATOM    389  CZ3 TRP A  24       0.292  10.090 -17.102  1.00  5.050          C  
ATOM    390  CH2 TRP A  24       0.631  10.127 -15.773  1.00  5.050          C  
ATOM    391  H   TRP A  24      -2.011   4.700 -18.010  1.00  4.260          H  
ATOM    392  HA  TRP A  24      -4.487   5.789 -17.027  1.00  4.360          H  
ATOM    393 1HB  TRP A  24      -2.340   6.876 -18.822  1.00  6.060          H  
ATOM    394 2HB  TRP A  24      -3.750   7.816 -18.364  1.00  6.060          H  
ATOM    395  HD1 TRP A  24      -3.317   6.173 -15.220  1.00  6.060          H  
ATOM    396  HE1 TRP A  24      -1.706   7.380 -13.625  1.00  6.060          H  
ATOM    397  HE3 TRP A  24      -0.964   9.201 -18.582  1.00  6.060          H  
ATOM    398  HZ2 TRP A  24       0.285   9.347 -13.805  1.00  6.060          H  
ATOM    399  HZ3 TRP A  24       0.791  10.736 -17.829  1.00  6.060          H  
ATOM    400  HH2 TRP A  24       1.414  10.807 -15.441  1.00  6.060          H  
ATOM    401  N   TRP A  25      -4.383   4.919 -20.196  1.00  4.070          N  
ATOM    402  CA  TRP A  25      -5.281   4.597 -21.296  1.00  4.640          C  
ATOM    403  C   TRP A  25      -6.323   3.569 -20.821  1.00  4.680          C  
ATOM    404  O   TRP A  25      -7.505   3.685 -21.177  1.00  4.990          O  
ATOM    405  CB  TRP A  25      -4.492   4.118 -22.518  1.00  6.270          C  
ATOM    406  CG  TRP A  25      -3.811   5.253 -23.300  1.00  6.270          C  
ATOM    407  CD1 TRP A  25      -4.198   6.562 -23.367  1.00  6.270          C  
ATOM    408  CD2 TRP A  25      -2.629   5.159 -24.119  1.00  6.270          C  
ATOM    409  NE1 TRP A  25      -3.348   7.267 -24.169  1.00  6.270          N  
ATOM    410  CE2 TRP A  25      -2.381   6.433 -24.628  1.00  6.270          C  
ATOM    411  CE3 TRP A  25      -1.781   4.127 -24.453  1.00  6.270          C  
ATOM    412  CZ2 TRP A  25      -1.316   6.691 -25.446  1.00  6.270          C  
ATOM    413  CZ3 TRP A  25      -0.717   4.388 -25.295  1.00  6.270          C  
ATOM    414  CH2 TRP A  25      -0.492   5.635 -25.775  1.00  6.270          C  
ATOM    415  H   TRP A  25      -3.376   4.733 -20.290  1.00  4.880          H  
ATOM    416  HA  TRP A  25      -5.828   5.492 -21.566  1.00  5.570          H  
ATOM    417 1HB  TRP A  25      -3.721   3.417 -22.195  1.00  7.520          H  
ATOM    418 2HB  TRP A  25      -5.151   3.592 -23.195  1.00  7.520          H  
ATOM    419  HD1 TRP A  25      -5.052   6.993 -22.872  1.00  7.520          H  
ATOM    420  HE1 TRP A  25      -3.428   8.251 -24.384  1.00  7.520          H  
ATOM    421  HE3 TRP A  25      -1.952   3.136 -24.066  1.00  7.520          H  
ATOM    422  HZ2 TRP A  25      -1.121   7.687 -25.832  1.00  7.520          H  
ATOM    423  HZ3 TRP A  25      -0.059   3.579 -25.559  1.00  7.520          H  
ATOM    424  HH2 TRP A  25       0.358   5.801 -26.429  1.00  7.520          H  
ATOM    425  N   VAL A  26      -5.892   2.619 -19.963  1.00  4.620          N  
ATOM    426  CA  VAL A  26      -6.819   1.637 -19.403  1.00  5.020          C  
ATOM    427  C   VAL A  26      -7.856   2.362 -18.567  1.00  4.710          C  
ATOM    428  O   VAL A  26      -9.044   2.101 -18.730  1.00  5.070          O  
ATOM    429  CB  VAL A  26      -6.112   0.597 -18.483  1.00  6.870          C  
ATOM    430  CG1 VAL A  26      -7.132  -0.300 -17.756  1.00  6.870          C  
ATOM    431  CG2 VAL A  26      -5.242  -0.245 -19.266  1.00  6.870          C  
ATOM    432  H   VAL A  26      -4.890   2.562 -19.768  1.00  5.540          H  
ATOM    433  HA  VAL A  26      -7.318   1.114 -20.206  1.00  6.020          H  
ATOM    434  HB  VAL A  26      -5.545   1.114 -17.738  1.00  8.240          H  
ATOM    435 1HG1 VAL A  26      -6.599  -1.010 -17.122  1.00  8.240          H  
ATOM    436 2HG1 VAL A  26      -7.784   0.295 -17.136  1.00  8.240          H  
ATOM    437 3HG1 VAL A  26      -7.732  -0.847 -18.491  1.00  8.240          H  
ATOM    438 1HG2 VAL A  26      -4.772  -0.942 -18.618  1.00  8.240          H  
ATOM    439 2HG2 VAL A  26      -5.835  -0.751 -19.952  1.00  8.240          H  
ATOM    440 3HG2 VAL A  26      -4.502   0.335 -19.776  1.00  8.240          H  
ATOM    441  N   LEU A  27      -7.421   3.298 -17.709  1.00  4.270          N  
ATOM    442  CA  LEU A  27      -8.319   4.073 -16.856  1.00  4.380          C  
ATOM    443  C   LEU A  27      -9.341   4.833 -17.687  1.00  4.380          C  
ATOM    444  O   LEU A  27     -10.523   4.871 -17.350  1.00  4.690          O  
ATOM    445  CB  LEU A  27      -7.528   5.044 -15.971  1.00  6.090          C  
ATOM    446  CG  LEU A  27      -8.348   5.969 -15.002  1.00  6.090          C  
ATOM    447  CD1 LEU A  27      -9.169   5.130 -14.000  1.00  6.090          C  
ATOM    448  CD2 LEU A  27      -7.364   6.879 -14.261  1.00  6.090          C  
ATOM    449  H   LEU A  27      -6.414   3.434 -17.614  1.00  5.120          H  
ATOM    450  HA  LEU A  27      -8.832   3.376 -16.212  1.00  5.260          H  
ATOM    451 1HB  LEU A  27      -6.821   4.464 -15.380  1.00  7.310          H  
ATOM    452 2HB  LEU A  27      -6.958   5.696 -16.625  1.00  7.310          H  
ATOM    453  HG  LEU A  27      -9.043   6.582 -15.577  1.00  7.310          H  
ATOM    454 1HD1 LEU A  27      -9.722   5.798 -13.339  1.00  7.310          H  
ATOM    455 2HD1 LEU A  27      -9.874   4.504 -14.525  1.00  7.310          H  
ATOM    456 3HD1 LEU A  27      -8.502   4.507 -13.410  1.00  7.310          H  
ATOM    457 1HD2 LEU A  27      -7.915   7.541 -13.592  1.00  7.310          H  
ATOM    458 2HD2 LEU A  27      -6.670   6.272 -13.684  1.00  7.310          H  
ATOM    459 3HD2 LEU A  27      -6.808   7.473 -14.987  1.00  7.310          H  
ATOM    460  N   TYR A  28      -8.922   5.440 -18.794  1.00  4.310          N  
ATOM    461  CA  TYR A  28      -9.894   6.124 -19.643  1.00  4.760          C  
ATOM    462  C   TYR A  28     -10.983   5.092 -19.989  1.00  4.910          C  
ATOM    463  O   TYR A  28     -12.180   5.337 -19.804  1.00  5.250          O  
ATOM    464  CB  TYR A  28      -9.210   6.669 -20.904  1.00  6.480          C  
ATOM    465  CG  TYR A  28     -10.084   7.457 -21.872  1.00  6.480          C  
ATOM    466  CD1 TYR A  28     -10.235   8.825 -21.710  1.00  6.480          C  
ATOM    467  CD2 TYR A  28     -10.716   6.817 -22.910  1.00  6.480          C  
ATOM    468  CE1 TYR A  28     -10.999   9.544 -22.601  1.00  6.480          C  
ATOM    469  CE2 TYR A  28     -11.482   7.524 -23.805  1.00  6.480          C  
ATOM    470  CZ  TYR A  28     -11.631   8.895 -23.657  1.00  6.480          C  
ATOM    471  OH  TYR A  28     -12.406   9.601 -24.577  1.00  6.480          O  
ATOM    472  H   TYR A  28      -7.921   5.460 -19.018  1.00  5.170          H  
ATOM    473  HA  TYR A  28     -10.355   6.942 -19.088  1.00  5.710          H  
ATOM    474 1HB  TYR A  28      -8.377   7.309 -20.603  1.00  7.780          H  
ATOM    475 2HB  TYR A  28      -8.778   5.840 -21.456  1.00  7.780          H  
ATOM    476  HD1 TYR A  28      -9.736   9.336 -20.889  1.00  7.780          H  
ATOM    477  HD2 TYR A  28     -10.603   5.758 -23.018  1.00  7.780          H  
ATOM    478  HE1 TYR A  28     -11.095  10.608 -22.475  1.00  7.780          H  
ATOM    479  HE2 TYR A  28     -11.978   7.006 -24.627  1.00  7.780          H  
ATOM    480  HH  TYR A  28     -12.698  10.467 -24.204  1.00  7.780          H  
ATOM    481  N   GLY A  29     -10.559   3.902 -20.447  1.00  4.910          N  
ATOM    482  CA  GLY A  29     -11.495   2.824 -20.762  1.00  5.360          C  
ATOM    483  C   GLY A  29     -12.356   2.400 -19.549  1.00  5.390          C  
ATOM    484  O   GLY A  29     -13.560   2.154 -19.704  1.00  5.740          O  
ATOM    485  H   GLY A  29      -9.550   3.759 -20.596  1.00  5.890          H  
ATOM    486 1HA  GLY A  29     -12.135   3.139 -21.578  1.00  6.430          H  
ATOM    487 2HA  GLY A  29     -10.924   1.965 -21.116  1.00  6.430          H  
ATOM    488  N   VAL A  30     -11.763   2.387 -18.341  1.00  5.230          N  
ATOM    489  CA  VAL A  30     -12.463   2.023 -17.098  1.00  5.590          C  
ATOM    490  C   VAL A  30     -13.574   3.000 -16.781  1.00  5.700          C  
ATOM    491  O   VAL A  30     -14.674   2.595 -16.403  1.00  6.200          O  
ATOM    492  CB  VAL A  30     -11.527   2.054 -15.855  1.00  7.680          C  
ATOM    493  CG1 VAL A  30     -12.350   1.861 -14.560  1.00  7.680          C  
ATOM    494  CG2 VAL A  30     -10.436   1.012 -15.964  1.00  7.680          C  
ATOM    495  H   VAL A  30     -10.757   2.564 -18.338  1.00  6.280          H  
ATOM    496  HA  VAL A  30     -12.887   1.030 -17.218  1.00  6.710          H  
ATOM    497  HB  VAL A  30     -11.079   3.019 -15.792  1.00  9.220          H  
ATOM    498 1HG1 VAL A  30     -11.679   1.906 -13.704  1.00  9.220          H  
ATOM    499 2HG1 VAL A  30     -13.094   2.638 -14.449  1.00  9.220          H  
ATOM    500 3HG1 VAL A  30     -12.850   0.905 -14.580  1.00  9.220          H  
ATOM    501 1HG2 VAL A  30      -9.785   1.074 -15.099  1.00  9.220          H  
ATOM    502 2HG2 VAL A  30     -10.836   0.057 -16.022  1.00  9.220          H  
ATOM    503 3HG2 VAL A  30      -9.880   1.182 -16.825  1.00  9.220          H  
ATOM    504  N   LEU A  31     -13.277   4.283 -16.873  1.00  5.480          N  
ATOM    505  CA  LEU A  31     -14.252   5.298 -16.547  1.00  5.950          C  
ATOM    506  C   LEU A  31     -15.443   5.215 -17.488  1.00  6.330          C  
ATOM    507  O   LEU A  31     -16.592   5.326 -17.043  1.00  6.840          O  
ATOM    508  CB  LEU A  31     -13.568   6.657 -16.620  1.00  8.140          C  
ATOM    509  CG  LEU A  31     -12.469   6.921 -15.536  1.00  8.140          C  
ATOM    510  CD1 LEU A  31     -11.736   8.199 -15.893  1.00  8.140          C  
ATOM    511  CD2 LEU A  31     -13.084   7.021 -14.140  1.00  8.140          C  
ATOM    512  H   LEU A  31     -12.323   4.544 -17.150  1.00  6.580          H  
ATOM    513  HA  LEU A  31     -14.616   5.116 -15.542  1.00  7.140          H  
ATOM    514 1HB  LEU A  31     -13.080   6.725 -17.595  1.00  9.770          H  
ATOM    515 2HB  LEU A  31     -14.320   7.439 -16.551  1.00  9.770          H  
ATOM    516  HG  LEU A  31     -11.750   6.108 -15.546  1.00  9.770          H  
ATOM    517 1HD1 LEU A  31     -10.951   8.383 -15.162  1.00  9.770          H  
ATOM    518 2HD1 LEU A  31     -11.291   8.092 -16.884  1.00  9.770          H  
ATOM    519 3HD1 LEU A  31     -12.433   9.032 -15.896  1.00  9.770          H  
ATOM    520 1HD2 LEU A  31     -12.290   7.209 -13.417  1.00  9.770          H  
ATOM    521 2HD2 LEU A  31     -13.800   7.844 -14.114  1.00  9.770          H  
ATOM    522 3HD2 LEU A  31     -13.585   6.099 -13.874  1.00  9.770          H  
ATOM    523  N   PHE A  32     -15.189   4.965 -18.778  1.00  6.240          N  
ATOM    524  CA  PHE A  32     -16.281   4.796 -19.730  1.00  6.860          C  
ATOM    525  C   PHE A  32     -17.093   3.560 -19.389  1.00  7.160          C  
ATOM    526  O   PHE A  32     -18.318   3.621 -19.304  1.00  7.740          O  
ATOM    527  CB  PHE A  32     -15.746   4.679 -21.138  1.00  9.360          C  
ATOM    528  CG  PHE A  32     -15.469   5.959 -21.792  1.00  9.360          C  
ATOM    529  CD1 PHE A  32     -14.517   6.830 -21.333  1.00  9.360          C  
ATOM    530  CD2 PHE A  32     -16.163   6.288 -22.917  1.00  9.360          C  
ATOM    531  CE1 PHE A  32     -14.292   7.989 -21.974  1.00  9.360          C  
ATOM    532  CE2 PHE A  32     -15.936   7.434 -23.564  1.00  9.360          C  
ATOM    533  CZ  PHE A  32     -14.991   8.302 -23.091  1.00  9.360          C  
ATOM    534  H   PHE A  32     -14.213   4.932 -19.100  1.00  7.490          H  
ATOM    535  HA  PHE A  32     -16.933   5.668 -19.675  1.00  8.230          H  
ATOM    536 1HB  PHE A  32     -14.823   4.101 -21.116  1.00 11.230          H  
ATOM    537 2HB  PHE A  32     -16.467   4.145 -21.738  1.00 11.230          H  
ATOM    538  HD1 PHE A  32     -13.942   6.611 -20.451  1.00 11.230          H  
ATOM    539  HD2 PHE A  32     -16.898   5.613 -23.296  1.00 11.230          H  
ATOM    540  HE1 PHE A  32     -13.538   8.662 -21.593  1.00 11.230          H  
ATOM    541  HE2 PHE A  32     -16.503   7.659 -24.459  1.00 11.230          H  
ATOM    542  HZ  PHE A  32     -14.790   9.234 -23.609  1.00 11.230          H  
ATOM    543  N   MET A  33     -16.414   2.454 -19.077  1.00  6.930          N  
ATOM    544  CA  MET A  33     -17.106   1.238 -18.698  1.00  7.460          C  
ATOM    545  C   MET A  33     -18.069   1.470 -17.558  1.00  7.680          C  
ATOM    546  O   MET A  33     -19.208   0.979 -17.586  1.00  8.260          O  
ATOM    547  CB  MET A  33     -16.114   0.204 -18.217  1.00 10.230          C  
ATOM    548  CG  MET A  33     -16.766  -1.059 -17.668  1.00 10.230          C  
ATOM    549  SD  MET A  33     -15.645  -2.226 -16.967  1.00 10.230          S  
ATOM    550  CE  MET A  33     -15.008  -1.274 -15.573  1.00 10.230          C  
ATOM    551  H   MET A  33     -15.393   2.437 -19.158  1.00  8.320          H  
ATOM    552  HA  MET A  33     -17.656   0.868 -19.558  1.00  8.950          H  
ATOM    553 1HB  MET A  33     -15.420  -0.022 -19.000  1.00 12.280          H  
ATOM    554 2HB  MET A  33     -15.552   0.644 -17.443  1.00 12.280          H  
ATOM    555 1HG  MET A  33     -17.505  -0.827 -16.906  1.00 12.280          H  
ATOM    556 2HG  MET A  33     -17.263  -1.518 -18.465  1.00 12.280          H  
ATOM    557 1HE  MET A  33     -14.320  -1.890 -15.020  1.00 12.280          H  
ATOM    558 2HE  MET A  33     -14.484  -0.394 -15.911  1.00 12.280          H  
ATOM    559 3HE  MET A  33     -15.827  -0.970 -14.934  1.00 12.280          H  
ATOM    560  N   LEU A  34     -17.594   2.150 -16.510  1.00  7.380          N  
ATOM    561  CA  LEU A  34     -18.406   2.397 -15.333  1.00  7.790          C  
ATOM    562  C   LEU A  34     -19.590   3.305 -15.658  1.00  8.200          C  
ATOM    563  O   LEU A  34     -20.713   3.063 -15.202  1.00  8.740          O  
ATOM    564  CB  LEU A  34     -17.528   3.023 -14.243  1.00 10.740          C  
ATOM    565  CG  LEU A  34     -16.412   2.098 -13.629  1.00 10.740          C  
ATOM    566  CD1 LEU A  34     -15.507   2.954 -12.760  1.00 10.740          C  
ATOM    567  CD2 LEU A  34     -17.024   0.946 -12.797  1.00 10.740          C  
ATOM    568  H   LEU A  34     -16.621   2.476 -16.532  1.00  8.860          H  
ATOM    569  HA  LEU A  34     -18.800   1.448 -14.986  1.00  9.350          H  
ATOM    570 1HB  LEU A  34     -17.030   3.896 -14.672  1.00 12.890          H  
ATOM    571 2HB  LEU A  34     -18.172   3.359 -13.430  1.00 12.890          H  
ATOM    572  HG  LEU A  34     -15.815   1.674 -14.431  1.00 12.890          H  
ATOM    573 1HD1 LEU A  34     -14.711   2.338 -12.346  1.00 12.890          H  
ATOM    574 2HD1 LEU A  34     -15.069   3.748 -13.365  1.00 12.890          H  
ATOM    575 3HD1 LEU A  34     -16.085   3.392 -11.947  1.00 12.890          H  
ATOM    576 1HD2 LEU A  34     -16.218   0.337 -12.388  1.00 12.890          H  
ATOM    577 2HD2 LEU A  34     -17.618   1.357 -11.973  1.00 12.890          H  
ATOM    578 3HD2 LEU A  34     -17.655   0.320 -13.417  1.00 12.890          H  
ATOM    579  N   CYS A  35     -19.366   4.321 -16.500  1.00  8.080          N  
ATOM    580  CA  CYS A  35     -20.439   5.231 -16.890  1.00  8.700          C  
ATOM    581  C   CYS A  35     -21.513   4.484 -17.680  1.00  9.160          C  
ATOM    582  O   CYS A  35     -22.714   4.688 -17.489  1.00  9.860          O  
ATOM    583  CB  CYS A  35     -19.895   6.343 -17.784  1.00 11.930          C  
ATOM    584  SG  CYS A  35     -18.790   7.522 -16.960  1.00 11.930          S  
ATOM    585  H   CYS A  35     -18.410   4.504 -16.820  1.00  9.700          H  
ATOM    586  HA  CYS A  35     -20.882   5.661 -15.995  1.00 10.440          H  
ATOM    587 1HB  CYS A  35     -19.357   5.905 -18.625  1.00 14.320          H  
ATOM    588 2HB  CYS A  35     -20.733   6.902 -18.195  1.00 14.320          H  
ATOM    589  HG  CYS A  35     -17.741   6.665 -16.875  1.00 14.320          H  
ATOM    590  N   PHE A  36     -21.057   3.593 -18.560  1.00  8.910          N  
ATOM    591  CA  PHE A  36     -21.908   2.794 -19.421  1.00  9.450          C  
ATOM    592  C   PHE A  36     -22.539   1.586 -18.729  1.00  9.540          C  
ATOM    593  O   PHE A  36     -23.615   1.145 -19.137  1.00 10.070          O  
ATOM    594  CB  PHE A  36     -21.096   2.206 -20.574  1.00 13.010          C  
ATOM    595  CG  PHE A  36     -20.509   3.126 -21.616  1.00 13.010          C  
ATOM    596  CD1 PHE A  36     -21.002   4.403 -21.898  1.00 13.010          C  
ATOM    597  CD2 PHE A  36     -19.421   2.664 -22.349  1.00 13.010          C  
ATOM    598  CE1 PHE A  36     -20.410   5.168 -22.894  1.00 13.010          C  
ATOM    599  CE2 PHE A  36     -18.850   3.427 -23.326  1.00 13.010          C  
ATOM    600  CZ  PHE A  36     -19.347   4.674 -23.600  1.00 13.010          C  
ATOM    601  H   PHE A  36     -20.045   3.512 -18.681  1.00 10.690          H  
ATOM    602  HA  PHE A  36     -22.712   3.423 -19.795  1.00 11.340          H  
ATOM    603 1HB  PHE A  36     -20.270   1.649 -20.139  1.00 15.620          H  
ATOM    604 2HB  PHE A  36     -21.726   1.489 -21.090  1.00 15.620          H  
ATOM    605  HD1 PHE A  36     -21.852   4.804 -21.347  1.00 15.620          H  
ATOM    606  HD2 PHE A  36     -19.025   1.669 -22.138  1.00 15.620          H  
ATOM    607  HE1 PHE A  36     -20.792   6.162 -23.127  1.00 15.620          H  
ATOM    608  HE2 PHE A  36     -18.011   3.048 -23.886  1.00 15.620          H  
ATOM    609  HZ  PHE A  36     -18.897   5.279 -24.384  1.00 15.620          H  
ATOM    610  N   GLN A  37     -21.860   1.043 -17.699  1.00  9.180          N  
ATOM    611  CA  GLN A  37     -22.208  -0.221 -17.043  1.00  9.470          C  
ATOM    612  C   GLN A  37     -22.075  -1.313 -18.099  1.00  9.620          C  
ATOM    613  O   GLN A  37     -22.947  -2.164 -18.273  1.00 10.160          O  
ATOM    614  CB  GLN A  37     -23.620  -0.181 -16.426  1.00 13.140          C  
ATOM    615  CG  GLN A  37     -23.768   0.825 -15.289  1.00 13.140          C  
ATOM    616  CD  GLN A  37     -23.107   0.351 -13.998  1.00 13.140          C  
ATOM    617  OE1 GLN A  37     -23.595  -0.590 -13.372  1.00 13.140          O  
ATOM    618  NE2 GLN A  37     -22.000   0.977 -13.606  1.00 13.140          N  
ATOM    619  H   GLN A  37     -20.982   1.468 -17.405  1.00 11.020          H  
ATOM    620  HA  GLN A  37     -21.482  -0.424 -16.255  1.00 11.360          H  
ATOM    621 1HB  GLN A  37     -24.369   0.034 -17.176  1.00 15.770          H  
ATOM    622 2HB  GLN A  37     -23.852  -1.164 -16.021  1.00 15.770          H  
ATOM    623 1HG  GLN A  37     -23.289   1.762 -15.593  1.00 15.770          H  
ATOM    624 2HG  GLN A  37     -24.824   0.992 -15.098  1.00 15.770          H  
ATOM    625 1HE2 GLN A  37     -21.536   0.693 -12.763  1.00 15.770          H  
ATOM    626 2HE2 GLN A  37     -21.599   1.750 -14.157  1.00 15.770          H  
ATOM    627  N   ALA A  38     -20.961  -1.201 -18.839  1.00  9.270          N  
ATOM    628  CA  ALA A  38     -20.509  -2.086 -19.914  1.00  9.570          C  
ATOM    629  C   ALA A  38     -19.473  -3.123 -19.431  1.00  9.440          C  
ATOM    630  O   ALA A  38     -18.314  -3.006 -19.838  1.00  9.260          O  
ATOM    631  CB  ALA A  38     -19.901  -1.260 -21.034  1.00 13.280          C  
ATOM    632  H   ALA A  38     -20.358  -0.420 -18.561  1.00 11.120          H  
ATOM    633  HA  ALA A  38     -21.379  -2.593 -20.313  1.00 11.480          H  
ATOM    634 1HB  ALA A  38     -19.602  -1.917 -21.847  1.00 15.930          H  
ATOM    635 2HB  ALA A  38     -20.635  -0.554 -21.399  1.00 15.930          H  
ATOM    636 3HB  ALA A  38     -19.034  -0.726 -20.660  1.00 15.930          H  
ATOM    637  N   PRO A  39     -19.847  -4.225 -18.745  1.00  9.760          N  
ATOM    638  CA  PRO A  39     -18.977  -5.118 -17.975  1.00  9.860          C  
ATOM    639  C   PRO A  39     -17.829  -5.789 -18.738  1.00 10.060          C  
ATOM    640  O   PRO A  39     -16.916  -6.318 -18.108  1.00 10.090          O  
ATOM    641  CB  PRO A  39     -19.958  -6.186 -17.464  1.00 14.790          C  
ATOM    642  CG  PRO A  39     -21.109  -6.153 -18.426  1.00 14.790          C  
ATOM    643  CD  PRO A  39     -21.248  -4.705 -18.808  1.00 14.790          C  
ATOM    644  HA  PRO A  39     -18.570  -4.549 -17.125  1.00 11.830          H  
ATOM    645 1HB  PRO A  39     -19.459  -7.170 -17.445  1.00 17.750          H  
ATOM    646 2HB  PRO A  39     -20.258  -5.956 -16.430  1.00 17.750          H  
ATOM    647 1HG  PRO A  39     -20.899  -6.808 -19.295  1.00 17.750          H  
ATOM    648 2HG  PRO A  39     -22.016  -6.551 -17.945  1.00 17.750          H  
ATOM    649 1HD  PRO A  39     -21.680  -4.644 -19.811  1.00 17.750          H  
ATOM    650 2HD  PRO A  39     -21.858  -4.213 -18.052  1.00 17.750          H  
ATOM    651  N   ASP A  40     -17.888  -5.820 -20.069  1.00 10.310          N  
ATOM    652  CA  ASP A  40     -16.848  -6.466 -20.865  1.00 10.680          C  
ATOM    653  C   ASP A  40     -15.662  -5.566 -21.263  1.00 10.270          C  
ATOM    654  O   ASP A  40     -14.643  -6.069 -21.745  1.00 10.610          O  
ATOM    655  CB  ASP A  40     -17.477  -7.040 -22.126  1.00 14.800          C  
ATOM    656  CG  ASP A  40     -18.466  -8.167 -21.831  1.00 14.800          C  
ATOM    657  OD1 ASP A  40     -18.280  -8.897 -20.882  1.00 14.800          O  
ATOM    658  OD2 ASP A  40     -19.420  -8.265 -22.557  1.00 14.800          O  
ATOM    659  H   ASP A  40     -18.670  -5.400 -20.555  1.00 12.370          H  
ATOM    660  HA  ASP A  40     -16.451  -7.295 -20.279  1.00 12.820          H  
ATOM    661 1HB  ASP A  40     -17.992  -6.246 -22.667  1.00 17.760          H  
ATOM    662 2HB  ASP A  40     -16.690  -7.424 -22.778  1.00 17.760          H  
ATOM    663  N   VAL A  41     -15.765  -4.247 -21.067  1.00  9.590          N  
ATOM    664  CA  VAL A  41     -14.688  -3.355 -21.538  1.00  9.190          C  
ATOM    665  C   VAL A  41     -13.328  -3.580 -20.881  1.00  8.670          C  
ATOM    666  O   VAL A  41     -12.301  -3.643 -21.571  1.00  8.360          O  
ATOM    667  CB  VAL A  41     -15.077  -1.882 -21.300  1.00 13.030          C  
ATOM    668  CG1 VAL A  41     -13.866  -0.916 -21.569  1.00 13.030          C  
ATOM    669  CG2 VAL A  41     -16.238  -1.507 -22.211  1.00 13.030          C  
ATOM    670  H   VAL A  41     -16.612  -3.868 -20.623  1.00 11.510          H  
ATOM    671  HA  VAL A  41     -14.578  -3.514 -22.610  1.00 11.030          H  
ATOM    672  HB  VAL A  41     -15.377  -1.776 -20.280  1.00 15.630          H  
ATOM    673 1HG1 VAL A  41     -14.184   0.103 -21.374  1.00 15.630          H  
ATOM    674 2HG1 VAL A  41     -13.028  -1.138 -20.916  1.00 15.630          H  
ATOM    675 3HG1 VAL A  41     -13.545  -1.007 -22.607  1.00 15.630          H  
ATOM    676 1HG2 VAL A  41     -16.529  -0.472 -22.023  1.00 15.630          H  
ATOM    677 2HG2 VAL A  41     -15.934  -1.618 -23.250  1.00 15.630          H  
ATOM    678 3HG2 VAL A  41     -17.081  -2.162 -22.010  1.00 15.630          H  
ATOM    679  N   VAL A  42     -13.298  -3.654 -19.566  1.00  8.680          N  
ATOM    680  CA  VAL A  42     -12.035  -3.828 -18.894  1.00  8.310          C  
ATOM    681  C   VAL A  42     -11.514  -5.252 -19.051  1.00  8.410          C  
ATOM    682  O   VAL A  42     -10.312  -5.403 -19.227  1.00  7.930          O  
ATOM    683  CB  VAL A  42     -12.068  -3.292 -17.470  1.00 11.780          C  
ATOM    684  CG1 VAL A  42     -10.777  -3.612 -16.744  1.00 11.780          C  
ATOM    685  CG2 VAL A  42     -12.236  -1.798 -17.571  1.00 11.780          C  
ATOM    686  H   VAL A  42     -14.170  -3.593 -19.054  1.00 10.420          H  
ATOM    687  HA  VAL A  42     -11.317  -3.182 -19.394  1.00  9.970          H  
ATOM    688  HB  VAL A  42     -12.891  -3.725 -16.925  1.00 14.140          H  
ATOM    689 1HG1 VAL A  42     -10.803  -3.216 -15.740  1.00 14.140          H  
ATOM    690 2HG1 VAL A  42     -10.628  -4.667 -16.698  1.00 14.140          H  
ATOM    691 3HG1 VAL A  42      -9.937  -3.170 -17.282  1.00 14.140          H  
ATOM    692 1HG2 VAL A  42     -12.285  -1.399 -16.581  1.00 14.140          H  
ATOM    693 2HG2 VAL A  42     -11.390  -1.363 -18.109  1.00 14.140          H  
ATOM    694 3HG2 VAL A  42     -13.143  -1.551 -18.102  1.00 14.140          H  
ATOM    695  N   PRO A  43     -12.311  -6.326 -18.890  1.00  9.080          N  
ATOM    696  CA  PRO A  43     -11.877  -7.681 -19.173  1.00  9.290          C  
ATOM    697  C   PRO A  43     -11.229  -7.785 -20.562  1.00  9.200          C  
ATOM    698  O   PRO A  43     -10.263  -8.535 -20.720  1.00  9.160          O  
ATOM    699  CB  PRO A  43     -13.180  -8.461 -19.082  1.00 13.930          C  
ATOM    700  CG  PRO A  43     -13.969  -7.705 -18.069  1.00 13.930          C  
ATOM    701  CD  PRO A  43     -13.671  -6.251 -18.324  1.00 13.930          C  
ATOM    702  HA  PRO A  43     -11.175  -8.003 -18.392  1.00 11.150          H  
ATOM    703 1HB  PRO A  43     -13.675  -8.491 -20.070  1.00 16.720          H  
ATOM    704 2HB  PRO A  43     -12.979  -9.499 -18.785  1.00 16.720          H  
ATOM    705 1HG  PRO A  43     -15.033  -7.923 -18.194  1.00 16.720          H  
ATOM    706 2HG  PRO A  43     -13.697  -8.034 -17.077  1.00 16.720          H  
ATOM    707 1HD  PRO A  43     -14.384  -5.898 -19.018  1.00 16.720          H  
ATOM    708 2HD  PRO A  43     -13.714  -5.701 -17.396  1.00 16.720          H  
ATOM    709  N   GLN A  44     -11.718  -7.015 -21.562  1.00  9.240          N  
ATOM    710  CA  GLN A  44     -11.072  -7.064 -22.870  1.00  9.350          C  
ATOM    711  C   GLN A  44      -9.662  -6.496 -22.741  1.00  8.640          C  
ATOM    712  O   GLN A  44      -8.708  -7.088 -23.255  1.00  8.680          O  
ATOM    713  CB  GLN A  44     -11.863  -6.284 -23.921  1.00 13.050          C  
ATOM    714  CG  GLN A  44     -11.300  -6.391 -25.352  1.00 13.050          C  
ATOM    715  CD  GLN A  44     -11.380  -7.800 -25.925  1.00 13.050          C  
ATOM    716  OE1 GLN A  44     -12.461  -8.392 -25.990  1.00 13.050          O  
ATOM    717  NE2 GLN A  44     -10.243  -8.339 -26.339  1.00 13.050          N  
ATOM    718  H   GLN A  44     -12.576  -6.464 -21.456  1.00 11.090          H  
ATOM    719  HA  GLN A  44     -10.996  -8.106 -23.184  1.00 11.220          H  
ATOM    720 1HB  GLN A  44     -12.897  -6.636 -23.927  1.00 15.660          H  
ATOM    721 2HB  GLN A  44     -11.885  -5.228 -23.647  1.00 15.660          H  
ATOM    722 1HG  GLN A  44     -11.869  -5.727 -25.999  1.00 15.660          H  
ATOM    723 2HG  GLN A  44     -10.254  -6.087 -25.344  1.00 15.660          H  
ATOM    724 1HE2 GLN A  44     -10.235  -9.269 -26.721  1.00 15.660          H  
ATOM    725 2HE2 GLN A  44      -9.391  -7.826 -26.255  1.00 15.660          H  
ATOM    726  N   TRP A  45      -9.517  -5.377 -22.005  1.00  8.050          N  
ATOM    727  CA  TRP A  45      -8.184  -4.823 -21.773  1.00  7.400          C  
ATOM    728  C   TRP A  45      -7.323  -5.828 -21.051  1.00  7.140          C  
ATOM    729  O   TRP A  45      -6.180  -6.055 -21.425  1.00  6.900          O  
ATOM    730  CB  TRP A  45      -8.208  -3.590 -20.864  1.00 10.620          C  
ATOM    731  CG  TRP A  45      -8.404  -2.306 -21.476  1.00 10.620          C  
ATOM    732  CD1 TRP A  45      -9.538  -1.579 -21.502  1.00 10.620          C  
ATOM    733  CD2 TRP A  45      -7.391  -1.491 -22.096  1.00 10.620          C  
ATOM    734  NE1 TRP A  45      -9.308  -0.403 -22.098  1.00 10.620          N  
ATOM    735  CE2 TRP A  45      -7.998  -0.316 -22.452  1.00 10.620          C  
ATOM    736  CE3 TRP A  45      -6.028  -1.662 -22.351  1.00 10.620          C  
ATOM    737  CZ2 TRP A  45      -7.307   0.720 -23.054  1.00 10.620          C  
ATOM    738  CZ3 TRP A  45      -5.334  -0.615 -22.937  1.00 10.620          C  
ATOM    739  CH2 TRP A  45      -5.961   0.544 -23.282  1.00 10.620          C  
ATOM    740  H   TRP A  45     -10.357  -4.898 -21.657  1.00  9.660          H  
ATOM    741  HA  TRP A  45      -7.730  -4.573 -22.730  1.00  8.880          H  
ATOM    742 1HB  TRP A  45      -8.979  -3.698 -20.132  1.00 12.740          H  
ATOM    743 2HB  TRP A  45      -7.272  -3.546 -20.317  1.00 12.740          H  
ATOM    744  HD1 TRP A  45     -10.498  -1.895 -21.107  1.00 12.740          H  
ATOM    745  HE1 TRP A  45      -9.987   0.332 -22.283  1.00 12.740          H  
ATOM    746  HE3 TRP A  45      -5.523  -2.581 -22.074  1.00 12.740          H  
ATOM    747  HZ2 TRP A  45      -7.801   1.651 -23.319  1.00 12.740          H  
ATOM    748  HZ3 TRP A  45      -4.272  -0.735 -23.109  1.00 12.740          H  
ATOM    749  HH2 TRP A  45      -5.390   1.343 -23.735  1.00 12.740          H  
ATOM    750  N   LEU A  46      -7.884  -6.484 -20.038  1.00  7.300          N  
ATOM    751  CA  LEU A  46      -7.114  -7.415 -19.236  1.00  7.170          C  
ATOM    752  C   LEU A  46      -6.482  -8.445 -20.142  1.00  7.520          C  
ATOM    753  O   LEU A  46      -5.275  -8.681 -20.050  1.00  7.240          O  
ATOM    754  CB  LEU A  46      -8.019  -8.111 -18.207  1.00 10.090          C  
ATOM    755  CG  LEU A  46      -7.340  -8.965 -17.084  1.00 10.090          C  
ATOM    756  CD1 LEU A  46      -8.322  -9.021 -15.929  1.00 10.090          C  
ATOM    757  CD2 LEU A  46      -6.965 -10.399 -17.560  1.00 10.090          C  
ATOM    758  H   LEU A  46      -8.852  -6.276 -19.795  1.00  8.760          H  
ATOM    759  HA  LEU A  46      -6.327  -6.877 -18.718  1.00  8.600          H  
ATOM    760 1HB  LEU A  46      -8.641  -7.352 -17.731  1.00 12.110          H  
ATOM    761 2HB  LEU A  46      -8.681  -8.780 -18.747  1.00 12.110          H  
ATOM    762  HG  LEU A  46      -6.446  -8.456 -16.732  1.00 12.110          H  
ATOM    763 1HD1 LEU A  46      -7.885  -9.574 -15.095  1.00 12.110          H  
ATOM    764 2HD1 LEU A  46      -8.547  -8.003 -15.622  1.00 12.110          H  
ATOM    765 3HD1 LEU A  46      -9.241  -9.513 -16.247  1.00 12.110          H  
ATOM    766 1HD2 LEU A  46      -6.522 -10.943 -16.725  1.00 12.110          H  
ATOM    767 2HD2 LEU A  46      -7.862 -10.918 -17.896  1.00 12.110          H  
ATOM    768 3HD2 LEU A  46      -6.249 -10.376 -18.365  1.00 12.110          H  
ATOM    769  N   GLU A  47      -7.283  -9.077 -21.007  1.00  8.190          N  
ATOM    770  CA  GLU A  47      -6.736 -10.084 -21.898  1.00  8.660          C  
ATOM    771  C   GLU A  47      -5.658  -9.517 -22.825  1.00  8.400          C  
ATOM    772  O   GLU A  47      -4.607 -10.141 -23.009  1.00  8.410          O  
ATOM    773  CB  GLU A  47      -7.835 -10.759 -22.716  1.00 11.940          C  
ATOM    774  CG  GLU A  47      -7.291 -11.843 -23.623  1.00 11.940          C  
ATOM    775  CD  GLU A  47      -8.296 -12.641 -24.363  1.00 11.940          C  
ATOM    776  OE1 GLU A  47      -9.467 -12.391 -24.230  1.00 11.940          O  
ATOM    777  OE2 GLU A  47      -7.874 -13.525 -25.085  1.00 11.940          O  
ATOM    778  H   GLU A  47      -8.284  -8.845 -21.028  1.00  9.830          H  
ATOM    779  HA  GLU A  47      -6.273 -10.853 -21.281  1.00 10.390          H  
ATOM    780 1HB  GLU A  47      -8.574 -11.199 -22.046  1.00 14.320          H  
ATOM    781 2HB  GLU A  47      -8.348 -10.011 -23.328  1.00 14.320          H  
ATOM    782 1HG  GLU A  47      -6.690 -11.346 -24.361  1.00 14.320          H  
ATOM    783 2HG  GLU A  47      -6.642 -12.505 -23.046  1.00 14.320          H  
ATOM    784  N   GLN A  48      -5.890  -8.323 -23.385  1.00  8.230          N  
ATOM    785  CA  GLN A  48      -4.920  -7.725 -24.296  1.00  8.160          C  
ATOM    786  C   GLN A  48      -3.586  -7.450 -23.593  1.00  7.440          C  
ATOM    787  O   GLN A  48      -2.511  -7.737 -24.140  1.00  7.560          O  
ATOM    788  CB  GLN A  48      -5.460  -6.390 -24.810  1.00 11.450          C  
ATOM    789  CG  GLN A  48      -6.661  -6.454 -25.747  1.00 11.450          C  
ATOM    790  CD  GLN A  48      -7.297  -5.045 -26.019  1.00 11.450          C  
ATOM    791  OE1 GLN A  48      -7.093  -4.058 -25.263  1.00 11.450          O  
ATOM    792  NE2 GLN A  48      -8.084  -4.969 -27.086  1.00 11.450          N  
ATOM    793  H   GLN A  48      -6.790  -7.854 -23.214  1.00  9.880          H  
ATOM    794  HA  GLN A  48      -4.748  -8.409 -25.124  1.00  9.790          H  
ATOM    795 1HB  GLN A  48      -5.711  -5.746 -23.970  1.00 13.740          H  
ATOM    796 2HB  GLN A  48      -4.668  -5.920 -25.367  1.00 13.740          H  
ATOM    797 1HG  GLN A  48      -6.313  -6.842 -26.703  1.00 13.740          H  
ATOM    798 2HG  GLN A  48      -7.413  -7.109 -25.334  1.00 13.740          H  
ATOM    799 1HE2 GLN A  48      -8.550  -4.088 -27.302  1.00 13.740          H  
ATOM    800 2HE2 GLN A  48      -8.229  -5.763 -27.671  1.00 13.740          H  
ATOM    801  N   LEU A  49      -3.669  -6.933 -22.366  1.00  6.780          N  
ATOM    802  CA  LEU A  49      -2.528  -6.595 -21.532  1.00  6.130          C  
ATOM    803  C   LEU A  49      -1.774  -7.852 -21.138  1.00  6.260          C  
ATOM    804  O   LEU A  49      -0.535  -7.878 -21.139  1.00  6.010          O  
ATOM    805  CB  LEU A  49      -3.050  -5.894 -20.279  1.00  8.840          C  
ATOM    806  CG  LEU A  49      -3.690  -4.497 -20.476  1.00  8.840          C  
ATOM    807  CD1 LEU A  49      -4.410  -4.151 -19.204  1.00  8.840          C  
ATOM    808  CD2 LEU A  49      -2.638  -3.461 -20.799  1.00  8.840          C  
ATOM    809  H   LEU A  49      -4.604  -6.721 -22.010  1.00  8.140          H  
ATOM    810  HA  LEU A  49      -1.863  -5.947 -22.093  1.00  7.360          H  
ATOM    811 1HB  LEU A  49      -3.803  -6.536 -19.825  1.00 10.610          H  
ATOM    812 2HB  LEU A  49      -2.229  -5.788 -19.572  1.00 10.610          H  
ATOM    813  HG  LEU A  49      -4.398  -4.518 -21.290  1.00 10.610          H  
ATOM    814 1HD1 LEU A  49      -4.878  -3.184 -19.301  1.00 10.610          H  
ATOM    815 2HD1 LEU A  49      -5.169  -4.895 -19.010  1.00 10.610          H  
ATOM    816 3HD1 LEU A  49      -3.708  -4.148 -18.395  1.00 10.610          H  
ATOM    817 1HD2 LEU A  49      -3.117  -2.488 -20.917  1.00 10.610          H  
ATOM    818 2HD2 LEU A  49      -1.920  -3.415 -19.996  1.00 10.610          H  
ATOM    819 3HD2 LEU A  49      -2.128  -3.717 -21.721  1.00 10.610          H  
ATOM    820  N   LEU A  50      -2.529  -8.908 -20.828  1.00  6.760          N  
ATOM    821  CA  LEU A  50      -1.987 -10.187 -20.407  1.00  7.060          C  
ATOM    822  C   LEU A  50      -1.184 -10.840 -21.535  1.00  7.590          C  
ATOM    823  O   LEU A  50      -0.080 -11.337 -21.299  1.00  7.580          O  
ATOM    824  CB  LEU A  50      -3.155 -11.086 -19.964  1.00  9.760          C  
ATOM    825  CG  LEU A  50      -2.862 -12.489 -19.409  1.00  9.760          C  
ATOM    826  CD1 LEU A  50      -2.004 -12.391 -18.139  1.00  9.760          C  
ATOM    827  CD2 LEU A  50      -4.206 -13.164 -19.109  1.00  9.760          C  
ATOM    828  H   LEU A  50      -3.545  -8.789 -20.804  1.00  8.110          H  
ATOM    829  HA  LEU A  50      -1.323 -10.006 -19.565  1.00  8.470          H  
ATOM    830 1HB  LEU A  50      -3.718 -10.547 -19.205  1.00 11.720          H  
ATOM    831 2HB  LEU A  50      -3.808 -11.218 -20.821  1.00 11.720          H  
ATOM    832  HG  LEU A  50      -2.313 -13.076 -20.150  1.00 11.720          H  
ATOM    833 1HD1 LEU A  50      -1.815 -13.393 -17.752  1.00 11.720          H  
ATOM    834 2HD1 LEU A  50      -1.050 -11.915 -18.361  1.00 11.720          H  
ATOM    835 3HD1 LEU A  50      -2.535 -11.808 -17.388  1.00 11.720          H  
ATOM    836 1HD2 LEU A  50      -4.034 -14.169 -18.719  1.00 11.720          H  
ATOM    837 2HD2 LEU A  50      -4.753 -12.577 -18.370  1.00 11.720          H  
ATOM    838 3HD2 LEU A  50      -4.792 -13.226 -20.029  1.00 11.720          H  
ATOM    839  N   TRP A  51      -1.712 -10.811 -22.772  1.00  8.110          N  
ATOM    840  CA  TRP A  51      -0.974 -11.382 -23.900  1.00  8.750          C  
ATOM    841  C   TRP A  51       0.243 -10.534 -24.245  1.00  8.550          C  
ATOM    842  O   TRP A  51       1.279 -11.062 -24.659  1.00  8.910          O  
ATOM    843  CB  TRP A  51      -1.824 -11.484 -25.170  1.00 11.990          C  
ATOM    844  CG  TRP A  51      -2.845 -12.565 -25.176  1.00 11.990          C  
ATOM    845  CD1 TRP A  51      -4.183 -12.396 -25.214  1.00 11.990          C  
ATOM    846  CD2 TRP A  51      -2.621 -13.994 -25.143  1.00 11.990          C  
ATOM    847  NE1 TRP A  51      -4.821 -13.613 -25.209  1.00 11.990          N  
ATOM    848  CE2 TRP A  51      -3.879 -14.602 -25.161  1.00 11.990          C  
ATOM    849  CE3 TRP A  51      -1.472 -14.795 -25.098  1.00 11.990          C  
ATOM    850  CZ2 TRP A  51      -4.028 -15.975 -25.138  1.00 11.990          C  
ATOM    851  CZ3 TRP A  51      -1.622 -16.172 -25.073  1.00 11.990          C  
ATOM    852  CH2 TRP A  51      -2.868 -16.747 -25.092  1.00 11.990          C  
ATOM    853  H   TRP A  51      -2.656 -10.434 -22.908  1.00  9.730          H  
ATOM    854  HA  TRP A  51      -0.636 -12.375 -23.617  1.00 10.500          H  
ATOM    855 1HB  TRP A  51      -2.349 -10.535 -25.313  1.00 14.390          H  
ATOM    856 2HB  TRP A  51      -1.172 -11.625 -26.028  1.00 14.390          H  
ATOM    857  HD1 TRP A  51      -4.676 -11.432 -25.248  1.00 14.390          H  
ATOM    858  HE1 TRP A  51      -5.866 -13.738 -25.231  1.00 14.390          H  
ATOM    859  HE3 TRP A  51      -0.479 -14.345 -25.083  1.00 14.390          H  
ATOM    860  HZ2 TRP A  51      -5.009 -16.448 -25.153  1.00 14.390          H  
ATOM    861  HZ3 TRP A  51      -0.725 -16.790 -25.038  1.00 14.390          H  
ATOM    862  HH2 TRP A  51      -2.950 -17.833 -25.072  1.00 14.390          H  
ATOM    863  N   THR A  52       0.104  -9.214 -24.090  1.00  8.050          N  
ATOM    864  CA  THR A  52       1.165  -8.257 -24.361  1.00  7.990          C  
ATOM    865  C   THR A  52       2.323  -8.426 -23.383  1.00  7.300          C  
ATOM    866  O   THR A  52       3.492  -8.364 -23.772  1.00  7.340          O  
ATOM    867  CB  THR A  52       0.641  -6.805 -24.286  1.00 11.210          C  
ATOM    868  OG1 THR A  52      -0.390  -6.613 -25.257  1.00 11.210          O  
ATOM    869  CG2 THR A  52       1.764  -5.828 -24.579  1.00 11.210          C  
ATOM    870  H   THR A  52      -0.802  -8.844 -23.799  1.00  9.660          H  
ATOM    871  HA  THR A  52       1.547  -8.441 -25.360  1.00  9.590          H  
ATOM    872  HB  THR A  52       0.241  -6.610 -23.299  1.00 13.450          H  
ATOM    873  HG1 THR A  52      -1.202  -7.080 -24.968  1.00 13.450          H  
ATOM    874 1HG2 THR A  52       1.369  -4.817 -24.532  1.00 13.450          H  
ATOM    875 2HG2 THR A  52       2.563  -5.935 -23.847  1.00 13.450          H  
ATOM    876 3HG2 THR A  52       2.163  -6.012 -25.571  1.00 13.450          H  
ATOM    877  N   GLY A  53       1.991  -8.612 -22.102  1.00  6.780          N  
ATOM    878  CA  GLY A  53       2.982  -8.734 -21.047  1.00  6.200          C  
ATOM    879  C   GLY A  53       3.006  -7.502 -20.148  1.00  5.530          C  
ATOM    880  O   GLY A  53       3.972  -7.266 -19.411  1.00  5.660          O  
ATOM    881  H   GLY A  53       1.005  -8.627 -21.847  1.00  8.140          H  
ATOM    882 1HA  GLY A  53       2.751  -9.616 -20.446  1.00  7.440          H  
ATOM    883 2HA  GLY A  53       3.965  -8.895 -21.484  1.00  7.440          H  
ATOM    884  N   MET A  54       1.948  -6.690 -20.196  1.00  5.020          N  
ATOM    885  CA  MET A  54       1.871  -5.506 -19.358  1.00  4.630          C  
ATOM    886  C   MET A  54       1.339  -5.940 -18.005  1.00  4.520          C  
ATOM    887  O   MET A  54       0.225  -5.583 -17.631  1.00  4.400          O  
ATOM    888  CB  MET A  54       0.921  -4.487 -19.987  1.00  6.640          C  
ATOM    889  CG  MET A  54       1.341  -3.919 -21.312  1.00  6.640          C  
ATOM    890  SD  MET A  54       2.767  -2.852 -21.198  1.00  6.640          S  
ATOM    891  CE  MET A  54       3.015  -2.445 -22.927  1.00  6.640          C  
ATOM    892  H   MET A  54       1.141  -6.943 -20.762  1.00  6.020          H  
ATOM    893  HA  MET A  54       2.865  -5.080 -19.229  1.00  5.560          H  
ATOM    894 1HB  MET A  54      -0.048  -4.951 -20.123  1.00  7.970          H  
ATOM    895 2HB  MET A  54       0.798  -3.654 -19.315  1.00  7.970          H  
ATOM    896 1HG  MET A  54       1.588  -4.739 -21.962  1.00  7.970          H  
ATOM    897 2HG  MET A  54       0.519  -3.362 -21.757  1.00  7.970          H  
ATOM    898 1HE  MET A  54       3.867  -1.772 -23.023  1.00  7.970          H  
ATOM    899 2HE  MET A  54       3.209  -3.355 -23.492  1.00  7.970          H  
ATOM    900 3HE  MET A  54       2.122  -1.958 -23.322  1.00  7.970          H  
ATOM    901  N   ASP A  55       2.155  -6.685 -17.267  1.00  4.980          N  
ATOM    902  CA  ASP A  55       1.748  -7.308 -16.008  1.00  5.440          C  
ATOM    903  C   ASP A  55       1.311  -6.336 -14.925  1.00  5.560          C  
ATOM    904  O   ASP A  55       0.408  -6.630 -14.145  1.00  5.960          O  
ATOM    905  CB  ASP A  55       2.880  -8.165 -15.461  1.00  7.430          C  
ATOM    906  CG  ASP A  55       3.111  -9.441 -16.261  1.00  7.430          C  
ATOM    907  OD1 ASP A  55       2.275  -9.812 -17.050  1.00  7.430          O  
ATOM    908  OD2 ASP A  55       4.138 -10.033 -16.071  1.00  7.430          O  
ATOM    909  H   ASP A  55       3.063  -6.902 -17.695  1.00  5.980          H  
ATOM    910  HA  ASP A  55       0.912  -7.969 -16.229  1.00  6.530          H  
ATOM    911 1HB  ASP A  55       3.803  -7.586 -15.459  1.00  8.920          H  
ATOM    912 2HB  ASP A  55       2.664  -8.433 -14.426  1.00  8.920          H  
ATOM    913  N   VAL A  56       1.961  -5.187 -14.855  1.00  5.530          N  
ATOM    914  CA  VAL A  56       1.638  -4.213 -13.818  1.00  5.940          C  
ATOM    915  C   VAL A  56       0.288  -3.571 -14.111  1.00  5.650          C  
ATOM    916  O   VAL A  56      -0.567  -3.412 -13.228  1.00  6.190          O  
ATOM    917  CB  VAL A  56       2.760  -3.175 -13.716  1.00  8.150          C  
ATOM    918  CG1 VAL A  56       2.378  -2.071 -12.723  1.00  8.150          C  
ATOM    919  CG2 VAL A  56       4.029  -3.909 -13.304  1.00  8.150          C  
ATOM    920  H   VAL A  56       2.697  -5.005 -15.525  1.00  6.640          H  
ATOM    921  HA  VAL A  56       1.573  -4.734 -12.861  1.00  7.130          H  
ATOM    922  HB  VAL A  56       2.917  -2.705 -14.684  1.00  9.780          H  
ATOM    923 1HG1 VAL A  56       3.187  -1.347 -12.647  1.00  9.780          H  
ATOM    924 2HG1 VAL A  56       1.474  -1.560 -13.048  1.00  9.780          H  
ATOM    925 3HG1 VAL A  56       2.198  -2.509 -11.754  1.00  9.780          H  
ATOM    926 1HG2 VAL A  56       4.851  -3.224 -13.235  1.00  9.780          H  
ATOM    927 2HG2 VAL A  56       3.872  -4.382 -12.346  1.00  9.780          H  
ATOM    928 3HG2 VAL A  56       4.274  -4.672 -14.035  1.00  9.780          H  
ATOM    929  N   VAL A  57       0.109  -3.207 -15.370  1.00  5.070          N  
ATOM    930  CA  VAL A  57      -1.110  -2.579 -15.821  1.00  5.100          C  
ATOM    931  C   VAL A  57      -2.235  -3.608 -15.671  1.00  5.210          C  
ATOM    932  O   VAL A  57      -3.360  -3.254 -15.311  1.00  5.750          O  
ATOM    933  CB  VAL A  57      -1.033  -2.187 -17.289  1.00  7.130          C  
ATOM    934  CG1 VAL A  57      -2.342  -1.613 -17.693  1.00  7.130          C  
ATOM    935  CG2 VAL A  57       0.098  -1.263 -17.540  1.00  7.130          C  
ATOM    936  H   VAL A  57       0.872  -3.363 -16.007  1.00  6.080          H  
ATOM    937  HA  VAL A  57      -1.324  -1.705 -15.207  1.00  6.120          H  
ATOM    938  HB  VAL A  57      -0.891  -3.086 -17.875  1.00  8.550          H  
ATOM    939 1HG1 VAL A  57      -2.326  -1.367 -18.721  1.00  8.550          H  
ATOM    940 2HG1 VAL A  57      -3.136  -2.284 -17.521  1.00  8.550          H  
ATOM    941 3HG1 VAL A  57      -2.512  -0.741 -17.120  1.00  8.550          H  
ATOM    942 1HG2 VAL A  57       0.124  -1.040 -18.581  1.00  8.550          H  
ATOM    943 2HG2 VAL A  57      -0.024  -0.359 -16.978  1.00  8.550          H  
ATOM    944 3HG2 VAL A  57       1.022  -1.742 -17.259  1.00  8.550          H  
ATOM    945  N   MET A  58      -1.941  -4.863 -16.034  1.00  4.970          N  
ATOM    946  CA  MET A  58      -2.872  -5.969 -15.952  1.00  5.410          C  
ATOM    947  C   MET A  58      -3.353  -6.144 -14.515  1.00  6.260          C  
ATOM    948  O   MET A  58      -4.554  -6.280 -14.304  1.00  6.910          O  
ATOM    949  CB  MET A  58      -2.220  -7.233 -16.496  1.00  7.400          C  
ATOM    950  CG  MET A  58      -3.062  -8.508 -16.491  1.00  7.400          C  
ATOM    951  SD  MET A  58      -3.050  -9.397 -14.897  1.00  7.400          S  
ATOM    952  CE  MET A  58      -1.352 -10.011 -14.773  1.00  7.400          C  
ATOM    953  H   MET A  58      -1.004  -5.071 -16.375  1.00  5.960          H  
ATOM    954  HA  MET A  58      -3.734  -5.742 -16.571  1.00  6.490          H  
ATOM    955 1HB  MET A  58      -1.904  -7.057 -17.522  1.00  8.880          H  
ATOM    956 2HB  MET A  58      -1.335  -7.415 -15.933  1.00  8.880          H  
ATOM    957 1HG  MET A  58      -4.090  -8.260 -16.742  1.00  8.880          H  
ATOM    958 2HG  MET A  58      -2.681  -9.178 -17.260  1.00  8.880          H  
ATOM    959 1HE  MET A  58      -1.244 -10.581 -13.854  1.00  8.880          H  
ATOM    960 2HE  MET A  58      -1.125 -10.652 -15.625  1.00  8.880          H  
ATOM    961 3HE  MET A  58      -0.651  -9.180 -14.750  1.00  8.880          H  
ATOM    962  N   LYS A  59      -2.463  -6.063 -13.510  1.00  6.460          N  
ATOM    963  CA  LYS A  59      -2.930  -6.177 -12.127  1.00  7.430          C  
ATOM    964  C   LYS A  59      -3.954  -5.075 -11.804  1.00  7.690          C  
ATOM    965  O   LYS A  59      -4.957  -5.344 -11.120  1.00  8.460          O  
ATOM    966  CB  LYS A  59      -1.757  -6.126 -11.140  1.00 10.010          C  
ATOM    967  CG  LYS A  59      -0.845  -7.374 -11.127  1.00 10.010          C  
ATOM    968  CD  LYS A  59      -1.527  -8.602 -10.507  1.00 10.010          C  
ATOM    969  CE  LYS A  59      -0.561  -9.777 -10.411  1.00 10.010          C  
ATOM    970  NZ  LYS A  59      -1.209 -10.988  -9.821  1.00 10.010          N  
ATOM    971  H   LYS A  59      -1.460  -6.011 -13.719  1.00  7.750          H  
ATOM    972  HA  LYS A  59      -3.438  -7.131 -12.022  1.00  8.920          H  
ATOM    973 1HB  LYS A  59      -1.123  -5.268 -11.388  1.00 12.020          H  
ATOM    974 2HB  LYS A  59      -2.135  -5.970 -10.133  1.00 12.020          H  
ATOM    975 1HG  LYS A  59      -0.582  -7.626 -12.148  1.00 12.020          H  
ATOM    976 2HG  LYS A  59       0.070  -7.150 -10.581  1.00 12.020          H  
ATOM    977 1HD  LYS A  59      -1.902  -8.358  -9.513  1.00 12.020          H  
ATOM    978 2HD  LYS A  59      -2.364  -8.915 -11.128  1.00 12.020          H  
ATOM    979 1HE  LYS A  59      -0.201 -10.020 -11.410  1.00 12.020          H  
ATOM    980 2HE  LYS A  59       0.286  -9.491  -9.789  1.00 12.020          H  
ATOM    981 1HZ  LYS A  59      -0.536 -11.741  -9.776  1.00 12.020          H  
ATOM    982 2HZ  LYS A  59      -1.538 -10.776  -8.888  1.00 12.020          H  
ATOM    983 3HZ  LYS A  59      -1.990 -11.271 -10.396  1.00 12.020          H  
ATOM    984  N   LEU A  60      -3.741  -3.855 -12.328  1.00  7.170          N  
ATOM    985  CA  LEU A  60      -4.726  -2.784 -12.135  1.00  7.520          C  
ATOM    986  C   LEU A  60      -6.021  -3.182 -12.832  1.00  7.690          C  
ATOM    987  O   LEU A  60      -7.096  -3.069 -12.239  1.00  8.290          O  
ATOM    988  CB  LEU A  60      -4.233  -1.420 -12.679  1.00 10.390          C  
ATOM    989  CG  LEU A  60      -5.169  -0.090 -12.486  1.00 10.390          C  
ATOM    990  CD1 LEU A  60      -6.275  -0.001 -13.623  1.00 10.390          C  
ATOM    991  CD2 LEU A  60      -5.829  -0.074 -11.081  1.00 10.390          C  
ATOM    992  H   LEU A  60      -2.850  -3.678 -12.813  1.00  8.600          H  
ATOM    993  HA  LEU A  60      -4.917  -2.687 -11.069  1.00  9.020          H  
ATOM    994 1HB  LEU A  60      -3.270  -1.208 -12.220  1.00 12.470          H  
ATOM    995 2HB  LEU A  60      -4.066  -1.526 -13.744  1.00 12.470          H  
ATOM    996  HG  LEU A  60      -4.535   0.784 -12.579  1.00 12.470          H  
ATOM    997 1HD1 LEU A  60      -6.848   0.916 -13.493  1.00 12.470          H  
ATOM    998 2HD1 LEU A  60      -5.794   0.014 -14.599  1.00 12.470          H  
ATOM    999 3HD1 LEU A  60      -6.953  -0.833 -13.584  1.00 12.470          H  
ATOM   1000 1HD2 LEU A  60      -6.413   0.834 -10.972  1.00 12.470          H  
ATOM   1001 2HD2 LEU A  60      -6.486  -0.929 -10.955  1.00 12.470          H  
ATOM   1002 3HD2 LEU A  60      -5.056  -0.098 -10.313  1.00 12.470          H  
ATOM   1003  N   SER A  61      -5.930  -3.637 -14.087  1.00  7.340          N  
ATOM   1004  CA  SER A  61      -7.118  -4.016 -14.844  1.00  7.730          C  
ATOM   1005  C   SER A  61      -7.909  -5.076 -14.096  1.00  7.890          C  
ATOM   1006  O   SER A  61      -9.116  -4.936 -13.943  1.00  7.960          O  
ATOM   1007  CB  SER A  61      -6.747  -4.542 -16.214  1.00 10.670          C  
ATOM   1008  OG  SER A  61      -7.889  -4.922 -16.913  1.00 10.670          O  
ATOM   1009  H   SER A  61      -5.009  -3.691 -14.530  1.00  8.810          H  
ATOM   1010  HA  SER A  61      -7.747  -3.135 -14.968  1.00  9.280          H  
ATOM   1011 1HB  SER A  61      -6.215  -3.773 -16.765  1.00 12.800          H  
ATOM   1012 2HB  SER A  61      -6.082  -5.394 -16.116  1.00 12.800          H  
ATOM   1013  HG  SER A  61      -7.591  -5.318 -17.733  1.00 12.800          H  
ATOM   1014  N   HIS A  62      -7.226  -6.100 -13.581  1.00  8.090          N  
ATOM   1015  CA  HIS A  62      -7.822  -7.194 -12.820  1.00  8.420          C  
ATOM   1016  C   HIS A  62      -8.559  -6.656 -11.607  1.00  8.760          C  
ATOM   1017  O   HIS A  62      -9.709  -7.038 -11.345  1.00  8.730          O  
ATOM   1018  CB  HIS A  62      -6.740  -8.193 -12.409  1.00 11.660          C  
ATOM   1019  CG  HIS A  62      -7.241  -9.360 -11.641  1.00 11.660          C  
ATOM   1020  ND1 HIS A  62      -7.969 -10.380 -12.221  1.00 11.660          N  
ATOM   1021  CD2 HIS A  62      -7.115  -9.680 -10.338  1.00 11.660          C  
ATOM   1022  CE1 HIS A  62      -8.269 -11.276 -11.303  1.00 11.660          C  
ATOM   1023  NE2 HIS A  62      -7.759 -10.877 -10.153  1.00 11.660          N  
ATOM   1024  H   HIS A  62      -6.227  -6.136 -13.762  1.00  9.710          H  
ATOM   1025  HA  HIS A  62      -8.553  -7.714 -13.424  1.00 10.100          H  
ATOM   1026 1HB  HIS A  62      -6.228  -8.555 -13.305  1.00 13.990          H  
ATOM   1027 2HB  HIS A  62      -5.997  -7.683 -11.803  1.00 13.990          H  
ATOM   1028  HD2 HIS A  62      -6.597  -9.096  -9.578  1.00 13.990          H  
ATOM   1029  HE1 HIS A  62      -8.839 -12.190 -11.465  1.00 13.990          H  
ATOM   1030  HE2 HIS A  62      -7.831 -11.369  -9.274  1.00 13.990          H  
ATOM   1031  N   THR A  63      -7.902  -5.762 -10.861  1.00  9.150          N  
ATOM   1032  CA  THR A  63      -8.504  -5.160  -9.687  1.00  9.570          C  
ATOM   1033  C   THR A  63      -9.803  -4.481 -10.100  1.00  9.520          C  
ATOM   1034  O   THR A  63     -10.848  -4.694  -9.472  1.00  9.620          O  
ATOM   1035  CB  THR A  63      -7.549  -4.114  -9.059  1.00 13.230          C  
ATOM   1036  OG1 THR A  63      -6.320  -4.757  -8.660  1.00 13.230          O  
ATOM   1037  CG2 THR A  63      -8.201  -3.462  -7.835  1.00 13.230          C  
ATOM   1038  H   THR A  63      -6.936  -5.523 -11.099  1.00 10.980          H  
ATOM   1039  HA  THR A  63      -8.725  -5.939  -8.960  1.00 11.480          H  
ATOM   1040  HB  THR A  63      -7.323  -3.345  -9.788  1.00 15.880          H  
ATOM   1041  HG1 THR A  63      -5.808  -5.020  -9.463  1.00 15.880          H  
ATOM   1042 1HG2 THR A  63      -7.517  -2.731  -7.411  1.00 15.880          H  
ATOM   1043 2HG2 THR A  63      -9.117  -2.969  -8.118  1.00 15.880          H  
ATOM   1044 3HG2 THR A  63      -8.422  -4.226  -7.094  1.00 15.880          H  
ATOM   1045  N   VAL A  64      -9.742  -3.707 -11.188  1.00  9.440          N  
ATOM   1046  CA  VAL A  64     -10.901  -3.014 -11.713  1.00  9.520          C  
ATOM   1047  C   VAL A  64     -11.990  -3.955 -12.172  1.00  9.150          C  
ATOM   1048  O   VAL A  64     -13.158  -3.673 -11.919  1.00  9.270          O  
ATOM   1049  CB  VAL A  64     -10.538  -2.064 -12.851  1.00 13.300          C  
ATOM   1050  CG1 VAL A  64     -11.808  -1.550 -13.490  1.00 13.300          C  
ATOM   1051  CG2 VAL A  64      -9.720  -0.908 -12.304  1.00 13.300          C  
ATOM   1052  H   VAL A  64      -8.830  -3.577 -11.638  1.00 11.330          H  
ATOM   1053  HA  VAL A  64     -11.314  -2.414 -10.918  1.00 11.420          H  
ATOM   1054  HB  VAL A  64      -9.961  -2.593 -13.598  1.00 15.960          H  
ATOM   1055 1HG1 VAL A  64     -11.545  -0.905 -14.261  1.00 15.960          H  
ATOM   1056 2HG1 VAL A  64     -12.390  -2.359 -13.907  1.00 15.960          H  
ATOM   1057 3HG1 VAL A  64     -12.409  -1.016 -12.752  1.00 15.960          H  
ATOM   1058 1HG2 VAL A  64      -9.458  -0.235 -13.110  1.00 15.960          H  
ATOM   1059 2HG2 VAL A  64     -10.298  -0.372 -11.563  1.00 15.960          H  
ATOM   1060 3HG2 VAL A  64      -8.815  -1.290 -11.844  1.00 15.960          H  
ATOM   1061  N   VAL A  65     -11.653  -5.049 -12.854  1.00  8.790          N  
ATOM   1062  CA  VAL A  65     -12.687  -5.964 -13.301  1.00  8.560          C  
ATOM   1063  C   VAL A  65     -13.483  -6.444 -12.116  1.00  8.590          C  
ATOM   1064  O   VAL A  65     -14.713  -6.482 -12.170  1.00  8.620          O  
ATOM   1065  CB  VAL A  65     -12.095  -7.227 -13.986  1.00 12.080          C  
ATOM   1066  CG1 VAL A  65     -13.187  -8.245 -14.223  1.00 12.080          C  
ATOM   1067  CG2 VAL A  65     -11.478  -6.866 -15.283  1.00 12.080          C  
ATOM   1068  H   VAL A  65     -10.672  -5.197 -13.091  1.00 10.550          H  
ATOM   1069  HA  VAL A  65     -13.344  -5.442 -13.995  1.00 10.270          H  
ATOM   1070  HB  VAL A  65     -11.343  -7.681 -13.337  1.00 14.490          H  
ATOM   1071 1HG1 VAL A  65     -12.769  -9.123 -14.710  1.00 14.490          H  
ATOM   1072 2HG1 VAL A  65     -13.648  -8.558 -13.290  1.00 14.490          H  
ATOM   1073 3HG1 VAL A  65     -13.940  -7.797 -14.855  1.00 14.490          H  
ATOM   1074 1HG2 VAL A  65     -11.074  -7.751 -15.760  1.00 14.490          H  
ATOM   1075 2HG2 VAL A  65     -12.213  -6.426 -15.907  1.00 14.490          H  
ATOM   1076 3HG2 VAL A  65     -10.697  -6.175 -15.114  1.00 14.490          H  
ATOM   1077  N   LEU A  66     -12.793  -6.844 -11.055  1.00  8.700          N  
ATOM   1078  CA  LEU A  66     -13.498  -7.342  -9.899  1.00  8.870          C  
ATOM   1079  C   LEU A  66     -14.345  -6.255  -9.229  1.00  9.120          C  
ATOM   1080  O   LEU A  66     -15.493  -6.513  -8.841  1.00  9.180          O  
ATOM   1081  CB  LEU A  66     -12.472  -7.916  -8.920  1.00 12.350          C  
ATOM   1082  CG  LEU A  66     -11.704  -9.200  -9.396  1.00 12.350          C  
ATOM   1083  CD1 LEU A  66     -10.607  -9.505  -8.391  1.00 12.350          C  
ATOM   1084  CD2 LEU A  66     -12.658 -10.393  -9.543  1.00 12.350          C  
ATOM   1085  H   LEU A  66     -11.765  -6.821 -11.083  1.00 10.440          H  
ATOM   1086  HA  LEU A  66     -14.177  -8.122 -10.227  1.00 10.640          H  
ATOM   1087 1HB  LEU A  66     -11.725  -7.142  -8.723  1.00 14.820          H  
ATOM   1088 2HB  LEU A  66     -12.974  -8.153  -7.995  1.00 14.820          H  
ATOM   1089  HG  LEU A  66     -11.227  -9.004 -10.362  1.00 14.820          H  
ATOM   1090 1HD1 LEU A  66     -10.058 -10.378  -8.717  1.00 14.820          H  
ATOM   1091 2HD1 LEU A  66      -9.929  -8.651  -8.328  1.00 14.820          H  
ATOM   1092 3HD1 LEU A  66     -11.045  -9.698  -7.415  1.00 14.820          H  
ATOM   1093 1HD2 LEU A  66     -12.085 -11.263  -9.869  1.00 14.820          H  
ATOM   1094 2HD2 LEU A  66     -13.129 -10.608  -8.583  1.00 14.820          H  
ATOM   1095 3HD2 LEU A  66     -13.424 -10.184 -10.282  1.00 14.820          H  
ATOM   1096  N   MET A  67     -13.812  -5.027  -9.117  1.00  9.330          N  
ATOM   1097  CA  MET A  67     -14.575  -3.955  -8.483  1.00  9.690          C  
ATOM   1098  C   MET A  67     -15.813  -3.625  -9.294  1.00  9.570          C  
ATOM   1099  O   MET A  67     -16.914  -3.479  -8.747  1.00  9.710          O  
ATOM   1100  CB  MET A  67     -13.755  -2.666  -8.401  1.00 13.420          C  
ATOM   1101  CG  MET A  67     -12.588  -2.672  -7.449  1.00 13.420          C  
ATOM   1102  SD  MET A  67     -11.862  -1.018  -7.241  1.00 13.420          S  
ATOM   1103  CE  MET A  67     -11.129  -0.619  -8.803  1.00 13.420          C  
ATOM   1104  H   MET A  67     -12.850  -4.858  -9.432  1.00 11.200          H  
ATOM   1105  HA  MET A  67     -14.888  -4.275  -7.493  1.00 11.630          H  
ATOM   1106 1HB  MET A  67     -13.366  -2.448  -9.391  1.00 16.110          H  
ATOM   1107 2HB  MET A  67     -14.409  -1.837  -8.120  1.00 16.110          H  
ATOM   1108 1HG  MET A  67     -12.924  -3.035  -6.486  1.00 16.110          H  
ATOM   1109 2HG  MET A  67     -11.824  -3.334  -7.799  1.00 16.110          H  
ATOM   1110 1HE  MET A  67     -10.679   0.365  -8.745  1.00 16.110          H  
ATOM   1111 2HE  MET A  67     -10.373  -1.347  -9.055  1.00 16.110          H  
ATOM   1112 3HE  MET A  67     -11.901  -0.600  -9.566  1.00 16.110          H  
ATOM   1113  N   ALA A  68     -15.608  -3.488 -10.606  1.00  9.360          N  
ATOM   1114  CA  ALA A  68     -16.637  -3.128 -11.548  1.00  9.350          C  
ATOM   1115  C   ALA A  68     -17.725  -4.159 -11.615  1.00  9.120          C  
ATOM   1116  O   ALA A  68     -18.903  -3.798 -11.679  1.00  9.250          O  
ATOM   1117  CB  ALA A  68     -16.031  -2.958 -12.907  1.00 13.090          C  
ATOM   1118  H   ALA A  68     -14.670  -3.637 -10.969  1.00 11.230          H  
ATOM   1119  HA  ALA A  68     -17.076  -2.186 -11.226  1.00 11.220          H  
ATOM   1120 1HB  ALA A  68     -16.803  -2.661 -13.610  1.00 15.710          H  
ATOM   1121 2HB  ALA A  68     -15.259  -2.197 -12.846  1.00 15.710          H  
ATOM   1122 3HB  ALA A  68     -15.586  -3.903 -13.227  1.00 15.710          H  
ATOM   1123  N   TRP A  69     -17.368  -5.441 -11.588  1.00  8.870          N  
ATOM   1124  CA  TRP A  69     -18.389  -6.456 -11.638  1.00  8.770          C  
ATOM   1125  C   TRP A  69     -19.237  -6.409 -10.386  1.00  9.050          C  
ATOM   1126  O   TRP A  69     -20.462  -6.542 -10.473  1.00  9.070          O  
ATOM   1127  CB  TRP A  69     -17.787  -7.830 -11.874  1.00 12.320          C  
ATOM   1128  CG  TRP A  69     -17.319  -8.043 -13.304  1.00 12.320          C  
ATOM   1129  CD1 TRP A  69     -17.506  -7.212 -14.391  1.00 12.320          C  
ATOM   1130  CD2 TRP A  69     -16.617  -9.196 -13.804  1.00 12.320          C  
ATOM   1131  NE1 TRP A  69     -16.970  -7.771 -15.510  1.00 12.320          N  
ATOM   1132  CE2 TRP A  69     -16.428  -8.997 -15.178  1.00 12.320          C  
ATOM   1133  CE3 TRP A  69     -16.147 -10.370 -13.209  1.00 12.320          C  
ATOM   1134  CZ2 TRP A  69     -15.788  -9.940 -15.970  1.00 12.320          C  
ATOM   1135  CZ3 TRP A  69     -15.502 -11.307 -14.000  1.00 12.320          C  
ATOM   1136  CH2 TRP A  69     -15.329 -11.098 -15.345  1.00 12.320          C  
ATOM   1137  H   TRP A  69     -16.379  -5.720 -11.587  1.00 10.640          H  
ATOM   1138  HA  TRP A  69     -19.052  -6.239 -12.470  1.00 10.520          H  
ATOM   1139 1HB  TRP A  69     -16.924  -7.956 -11.214  1.00 14.780          H  
ATOM   1140 2HB  TRP A  69     -18.512  -8.600 -11.624  1.00 14.780          H  
ATOM   1141  HD1 TRP A  69     -18.004  -6.245 -14.380  1.00 14.780          H  
ATOM   1142  HE1 TRP A  69     -16.986  -7.322 -16.454  1.00 14.780          H  
ATOM   1143  HE3 TRP A  69     -16.284 -10.542 -12.144  1.00 14.780          H  
ATOM   1144  HZ2 TRP A  69     -15.641  -9.803 -17.036  1.00 14.780          H  
ATOM   1145  HZ3 TRP A  69     -15.137 -12.218 -13.528  1.00 14.780          H  
ATOM   1146  HH2 TRP A  69     -14.821 -11.857 -15.939  1.00 14.780          H  
ATOM   1147  N   ARG A  70     -18.617  -6.199  -9.215  1.00  9.340          N  
ATOM   1148  CA  ARG A  70     -19.429  -6.104  -8.015  1.00  9.700          C  
ATOM   1149  C   ARG A  70     -20.389  -4.927  -8.137  1.00  9.850          C  
ATOM   1150  O   ARG A  70     -21.599  -5.086  -7.938  1.00  9.950          O  
ATOM   1151  CB  ARG A  70     -18.556  -5.922  -6.767  1.00 13.440          C  
ATOM   1152  CG  ARG A  70     -17.797  -7.168  -6.325  1.00 13.440          C  
ATOM   1153  CD  ARG A  70     -17.168  -7.057  -4.937  1.00 13.440          C  
ATOM   1154  NE  ARG A  70     -16.032  -6.095  -4.858  1.00 13.440          N  
ATOM   1155  CZ  ARG A  70     -14.755  -6.388  -5.167  1.00 13.440          C  
ATOM   1156  NH1 ARG A  70     -14.414  -7.575  -5.627  1.00 13.440          N  
ATOM   1157  NH2 ARG A  70     -13.852  -5.456  -4.990  1.00 13.440          N  
ATOM   1158  H   ARG A  70     -17.591  -6.146  -9.162  1.00 11.210          H  
ATOM   1159  HA  ARG A  70     -20.008  -7.019  -7.911  1.00 11.640          H  
ATOM   1160 1HB  ARG A  70     -17.814  -5.147  -6.956  1.00 16.120          H  
ATOM   1161 2HB  ARG A  70     -19.173  -5.589  -5.936  1.00 16.120          H  
ATOM   1162 1HG  ARG A  70     -18.485  -8.011  -6.316  1.00 16.120          H  
ATOM   1163 2HG  ARG A  70     -17.006  -7.366  -7.040  1.00 16.120          H  
ATOM   1164 1HD  ARG A  70     -17.934  -6.720  -4.237  1.00 16.120          H  
ATOM   1165 2HD  ARG A  70     -16.816  -8.035  -4.622  1.00 16.120          H  
ATOM   1166  HE  ARG A  70     -16.178  -5.139  -4.474  1.00 16.120          H  
ATOM   1167 1HH1 ARG A  70     -15.113  -8.287  -5.765  1.00 16.120          H  
ATOM   1168 2HH1 ARG A  70     -13.450  -7.771  -5.844  1.00 16.120          H  
ATOM   1169 1HH2 ARG A  70     -14.166  -4.549  -4.605  1.00 16.120          H  
ATOM   1170 2HH2 ARG A  70     -12.884  -5.621  -5.200  1.00 16.120          H  
ATOM   1171  N   GLU A  71     -19.869  -3.755  -8.517  1.00  9.910          N  
ATOM   1172  CA  GLU A  71     -20.695  -2.560  -8.614  1.00 10.150          C  
ATOM   1173  C   GLU A  71     -21.820  -2.705  -9.617  1.00  9.870          C  
ATOM   1174  O   GLU A  71     -22.945  -2.269  -9.350  1.00 10.160          O  
ATOM   1175  CB  GLU A  71     -19.845  -1.347  -8.968  1.00 14.110          C  
ATOM   1176  CG  GLU A  71     -20.612  -0.018  -9.024  1.00 14.110          C  
ATOM   1177  CD  GLU A  71     -19.689   1.120  -9.235  1.00 14.110          C  
ATOM   1178  OE1 GLU A  71     -18.515   0.855  -9.296  1.00 14.110          O  
ATOM   1179  OE2 GLU A  71     -20.125   2.238  -9.330  1.00 14.110          O  
ATOM   1180  H   GLU A  71     -18.860  -3.689  -8.700  1.00 11.890          H  
ATOM   1181  HA  GLU A  71     -21.139  -2.378  -7.639  1.00 12.180          H  
ATOM   1182 1HB  GLU A  71     -19.038  -1.253  -8.242  1.00 16.940          H  
ATOM   1183 2HB  GLU A  71     -19.382  -1.509  -9.943  1.00 16.940          H  
ATOM   1184 1HG  GLU A  71     -21.332  -0.047  -9.845  1.00 16.940          H  
ATOM   1185 2HG  GLU A  71     -21.165   0.121  -8.093  1.00 16.940          H  
ATOM   1186  N   THR A  72     -21.513  -3.307 -10.765  1.00  9.420          N  
ATOM   1187  CA  THR A  72     -22.473  -3.470 -11.830  1.00  9.190          C  
ATOM   1188  C   THR A  72     -23.606  -4.366 -11.351  1.00  8.900          C  
ATOM   1189  O   THR A  72     -24.778  -4.047 -11.563  1.00  8.480          O  
ATOM   1190  CB  THR A  72     -21.796  -4.047 -13.103  1.00 12.960          C  
ATOM   1191  OG1 THR A  72     -20.744  -3.161 -13.535  1.00 12.960          O  
ATOM   1192  CG2 THR A  72     -22.819  -4.135 -14.241  1.00 12.960          C  
ATOM   1193  H   THR A  72     -20.561  -3.626 -10.924  1.00 11.300          H  
ATOM   1194  HA  THR A  72     -22.890  -2.499 -12.069  1.00 11.030          H  
ATOM   1195  HB  THR A  72     -21.381  -5.032 -12.889  1.00 15.550          H  
ATOM   1196  HG1 THR A  72     -20.013  -3.202 -12.882  1.00 15.550          H  
ATOM   1197 1HG2 THR A  72     -22.334  -4.523 -15.136  1.00 15.550          H  
ATOM   1198 2HG2 THR A  72     -23.628  -4.792 -13.954  1.00 15.550          H  
ATOM   1199 3HG2 THR A  72     -23.214  -3.140 -14.446  1.00 15.550          H  
ATOM   1200  N   GLN A  73     -23.281  -5.489 -10.692  1.00  9.320          N  
ATOM   1201  CA  GLN A  73     -24.342  -6.370 -10.221  1.00  9.290          C  
ATOM   1202  C   GLN A  73     -25.196  -5.697  -9.148  1.00  9.220          C  
ATOM   1203  O   GLN A  73     -26.417  -5.891  -9.119  1.00  9.010          O  
ATOM   1204  CB  GLN A  73     -23.777  -7.686  -9.698  1.00 13.020          C  
ATOM   1205  CG  GLN A  73     -24.850  -8.742  -9.338  1.00 13.020          C  
ATOM   1206  CD  GLN A  73     -25.676  -9.173 -10.550  1.00 13.020          C  
ATOM   1207  OE1 GLN A  73     -25.124  -9.383 -11.639  1.00 13.020          O  
ATOM   1208  NE2 GLN A  73     -26.982  -9.324 -10.363  1.00 13.020          N  
ATOM   1209  H   GLN A  73     -22.295  -5.749 -10.558  1.00 11.180          H  
ATOM   1210  HA  GLN A  73     -24.989  -6.599 -11.059  1.00 11.150          H  
ATOM   1211 1HB  GLN A  73     -23.108  -8.113 -10.444  1.00 15.620          H  
ATOM   1212 2HB  GLN A  73     -23.177  -7.484  -8.806  1.00 15.620          H  
ATOM   1213 1HG  GLN A  73     -24.351  -9.621  -8.938  1.00 15.620          H  
ATOM   1214 2HG  GLN A  73     -25.538  -8.334  -8.591  1.00 15.620          H  
ATOM   1215 1HE2 GLN A  73     -27.577  -9.607 -11.113  1.00 15.620          H  
ATOM   1216 2HE2 GLN A  73     -27.413  -9.147  -9.436  1.00 15.620          H  
ATOM   1217  N   TRP A  74     -24.575  -4.891  -8.275  1.00  9.570          N  
ATOM   1218  CA  TRP A  74     -25.348  -4.215  -7.245  1.00  9.680          C  
ATOM   1219  C   TRP A  74     -26.376  -3.284  -7.900  1.00  9.170          C  
ATOM   1220  O   TRP A  74     -27.531  -3.235  -7.466  1.00  9.150          O  
ATOM   1221  CB  TRP A  74     -24.455  -3.397  -6.301  1.00 13.510          C  
ATOM   1222  CG  TRP A  74     -23.618  -4.182  -5.242  1.00 13.510          C  
ATOM   1223  CD1 TRP A  74     -22.258  -4.298  -5.209  1.00 13.510          C  
ATOM   1224  CD2 TRP A  74     -24.084  -4.877  -4.054  1.00 13.510          C  
ATOM   1225  NE1 TRP A  74     -21.862  -5.022  -4.120  1.00 13.510          N  
ATOM   1226  CE2 TRP A  74     -22.947  -5.376  -3.401  1.00 13.510          C  
ATOM   1227  CE3 TRP A  74     -25.329  -5.099  -3.494  1.00 13.510          C  
ATOM   1228  CZ2 TRP A  74     -23.029  -6.078  -2.223  1.00 13.510          C  
ATOM   1229  CZ3 TRP A  74     -25.395  -5.807  -2.293  1.00 13.510          C  
ATOM   1230  CH2 TRP A  74     -24.280  -6.276  -1.685  1.00 13.510          C  
ATOM   1231  H   TRP A  74     -23.553  -4.800  -8.299  1.00 11.480          H  
ATOM   1232  HA  TRP A  74     -25.877  -4.965  -6.660  1.00 11.620          H  
ATOM   1233 1HB  TRP A  74     -23.754  -2.818  -6.905  1.00 16.210          H  
ATOM   1234 2HB  TRP A  74     -25.077  -2.679  -5.778  1.00 16.210          H  
ATOM   1235  HD1 TRP A  74     -21.587  -3.872  -5.928  1.00 16.210          H  
ATOM   1236  HE1 TRP A  74     -20.911  -5.249  -3.879  1.00 16.210          H  
ATOM   1237  HE3 TRP A  74     -26.230  -4.719  -3.970  1.00 16.210          H  
ATOM   1238  HZ2 TRP A  74     -22.146  -6.461  -1.715  1.00 16.210          H  
ATOM   1239  HZ3 TRP A  74     -26.353  -5.977  -1.841  1.00 16.210          H  
ATOM   1240  HH2 TRP A  74     -24.380  -6.821  -0.748  1.00 16.210          H  
ATOM   1241  N   GLU A  75     -25.972  -2.563  -8.968  1.00  8.970          N  
ATOM   1242  CA  GLU A  75     -26.906  -1.681  -9.676  1.00  8.780          C  
ATOM   1243  C   GLU A  75     -27.998  -2.471 -10.406  1.00  8.430          C  
ATOM   1244  O   GLU A  75     -29.173  -2.112 -10.354  1.00  8.240          O  
ATOM   1245  CB  GLU A  75     -26.176  -0.799 -10.694  1.00 12.370          C  
ATOM   1246  CG  GLU A  75     -25.265   0.249 -10.094  1.00 12.370          C  
ATOM   1247  CD  GLU A  75     -25.969   1.268  -9.261  1.00 12.370          C  
ATOM   1248  OE1 GLU A  75     -26.896   1.893  -9.724  1.00 12.370          O  
ATOM   1249  OE2 GLU A  75     -25.614   1.380  -8.122  1.00 12.370          O  
ATOM   1250  H   GLU A  75     -24.982  -2.589  -9.245  1.00 10.760          H  
ATOM   1251  HA  GLU A  75     -27.387  -1.035  -8.946  1.00 10.540          H  
ATOM   1252 1HB  GLU A  75     -25.565  -1.432 -11.344  1.00 14.840          H  
ATOM   1253 2HB  GLU A  75     -26.905  -0.292 -11.323  1.00 14.840          H  
ATOM   1254 1HG  GLU A  75     -24.524  -0.250  -9.474  1.00 14.840          H  
ATOM   1255 2HG  GLU A  75     -24.732   0.747 -10.905  1.00 14.840          H  
ATOM   1256  N   ILE A  76     -27.653  -3.618 -10.991  1.00  8.580          N  
ATOM   1257  CA  ILE A  76     -28.636  -4.428 -11.719  1.00  8.510          C  
ATOM   1258  C   ILE A  76     -29.794  -4.839 -10.831  1.00  8.520          C  
ATOM   1259  O   ILE A  76     -30.958  -4.766 -11.230  1.00  8.490          O  
ATOM   1260  CB  ILE A  76     -27.995  -5.690 -12.352  1.00 11.940          C  
ATOM   1261  CG1 ILE A  76     -27.063  -5.268 -13.515  1.00 11.940          C  
ATOM   1262  CG2 ILE A  76     -29.086  -6.702 -12.811  1.00 11.940          C  
ATOM   1263  CD1 ILE A  76     -26.134  -6.368 -14.020  1.00 11.940          C  
ATOM   1264  H   ILE A  76     -26.661  -3.877 -11.008  1.00 10.300          H  
ATOM   1265  HA  ILE A  76     -29.036  -3.819 -12.529  1.00 10.210          H  
ATOM   1266  HB  ILE A  76     -27.370  -6.177 -11.602  1.00 14.330          H  
ATOM   1267 1HG1 ILE A  76     -27.683  -4.943 -14.348  1.00 14.330          H  
ATOM   1268 2HG1 ILE A  76     -26.465  -4.430 -13.198  1.00 14.330          H  
ATOM   1269 1HG2 ILE A  76     -28.622  -7.585 -13.227  1.00 14.330          H  
ATOM   1270 2HG2 ILE A  76     -29.704  -7.014 -11.963  1.00 14.330          H  
ATOM   1271 3HG2 ILE A  76     -29.721  -6.236 -13.563  1.00 14.330          H  
ATOM   1272 1HD1 ILE A  76     -25.533  -5.976 -14.834  1.00 14.330          H  
ATOM   1273 2HD1 ILE A  76     -25.483  -6.698 -13.224  1.00 14.330          H  
ATOM   1274 3HD1 ILE A  76     -26.705  -7.212 -14.383  1.00 14.330          H  
ATOM   1275  N   ASP A  77     -29.485  -5.247  -9.615  1.00  8.790          N  
ATOM   1276  CA  ASP A  77     -30.505  -5.700  -8.690  1.00  9.020          C  
ATOM   1277  C   ASP A  77     -31.199  -4.571  -7.911  1.00  8.740          C  
ATOM   1278  O   ASP A  77     -32.066  -4.851  -7.073  1.00  8.880          O  
ATOM   1279  CB  ASP A  77     -29.886  -6.706  -7.728  1.00 12.540          C  
ATOM   1280  CG  ASP A  77     -29.512  -8.016  -8.431  1.00 12.540          C  
ATOM   1281  OD1 ASP A  77     -30.155  -8.380  -9.395  1.00 12.540          O  
ATOM   1282  OD2 ASP A  77     -28.551  -8.630  -8.023  1.00 12.540          O  
ATOM   1283  H   ASP A  77     -28.490  -5.320  -9.361  1.00 10.550          H  
ATOM   1284  HA  ASP A  77     -31.268  -6.221  -9.269  1.00 10.820          H  
ATOM   1285 1HB  ASP A  77     -28.974  -6.270  -7.301  1.00 15.040          H  
ATOM   1286 2HB  ASP A  77     -30.574  -6.912  -6.907  1.00 15.040          H  
ATOM   1287  N   ALA A  78     -30.867  -3.300  -8.215  1.00  8.540          N  
ATOM   1288  CA  ALA A  78     -31.423  -2.109  -7.556  1.00  8.520          C  
ATOM   1289  C   ALA A  78     -32.928  -2.036  -7.691  1.00  8.470          C  
ATOM   1290  O   ALA A  78     -33.620  -1.505  -6.825  1.00  8.740          O  
ATOM   1291  CB  ALA A  78     -30.822  -0.860  -8.160  1.00 11.940          C  
ATOM   1292  H   ALA A  78     -30.172  -3.128  -8.949  1.00 10.250          H  
ATOM   1293  HA  ALA A  78     -31.186  -2.167  -6.495  1.00 10.220          H  
ATOM   1294 1HB  ALA A  78     -31.214   0.019  -7.662  1.00 14.320          H  
ATOM   1295 2HB  ALA A  78     -29.752  -0.901  -8.053  1.00 14.320          H  
ATOM   1296 3HB  ALA A  78     -31.068  -0.815  -9.217  1.00 14.320          H  
ATOM   1297  N   VAL A  79     -33.418  -2.563  -8.801  1.00  8.380          N  
ATOM   1298  CA  VAL A  79     -34.820  -2.628  -9.139  1.00  8.690          C  
ATOM   1299  C   VAL A  79     -35.593  -3.460  -8.120  1.00  8.920          C  
ATOM   1300  O   VAL A  79     -36.761  -3.183  -7.845  1.00  9.330          O  
ATOM   1301  CB  VAL A  79     -34.987  -3.223 -10.554  1.00 12.040          C  
ATOM   1302  CG1 VAL A  79     -36.463  -3.490 -10.868  1.00 12.040          C  
ATOM   1303  CG2 VAL A  79     -34.390  -2.251 -11.567  1.00 12.040          C  
ATOM   1304  H   VAL A  79     -32.764  -2.939  -9.476  1.00 10.060          H  
ATOM   1305  HA  VAL A  79     -35.223  -1.613  -9.133  1.00 10.430          H  
ATOM   1306  HB  VAL A  79     -34.458  -4.177 -10.610  1.00 14.450          H  
ATOM   1307 1HG1 VAL A  79     -36.546  -3.909 -11.871  1.00 14.450          H  
ATOM   1308 2HG1 VAL A  79     -36.888  -4.200 -10.155  1.00 14.450          H  
ATOM   1309 3HG1 VAL A  79     -37.019  -2.555 -10.818  1.00 14.450          H  
ATOM   1310 1HG2 VAL A  79     -34.487  -2.668 -12.571  1.00 14.450          H  
ATOM   1311 2HG2 VAL A  79     -34.920  -1.301 -11.516  1.00 14.450          H  
ATOM   1312 3HG2 VAL A  79     -33.335  -2.088 -11.349  1.00 14.450          H  
ATOM   1313  N   VAL A  80     -34.984  -4.557  -7.664  1.00  8.910          N  
ATOM   1314  CA  VAL A  80     -35.624  -5.482  -6.755  1.00  9.380          C  
ATOM   1315  C   VAL A  80     -35.372  -5.136  -5.286  1.00  9.600          C  
ATOM   1316  O   VAL A  80     -36.286  -5.225  -4.464  1.00 10.220          O  
ATOM   1317  CB  VAL A  80     -35.136  -6.916  -7.054  1.00 12.940          C  
ATOM   1318  CG1 VAL A  80     -35.728  -7.917  -6.047  1.00 12.940          C  
ATOM   1319  CG2 VAL A  80     -35.527  -7.274  -8.483  1.00 12.940          C  
ATOM   1320  H   VAL A  80     -34.006  -4.730  -7.888  1.00 10.690          H  
ATOM   1321  HA  VAL A  80     -36.698  -5.445  -6.933  1.00 11.260          H  
ATOM   1322  HB  VAL A  80     -34.049  -6.953  -6.954  1.00 15.530          H  
ATOM   1323 1HG1 VAL A  80     -35.365  -8.916  -6.280  1.00 15.530          H  
ATOM   1324 2HG1 VAL A  80     -35.431  -7.660  -5.032  1.00 15.530          H  
ATOM   1325 3HG1 VAL A  80     -36.817  -7.902  -6.117  1.00 15.530          H  
ATOM   1326 1HG2 VAL A  80     -35.175  -8.278  -8.715  1.00 15.530          H  
ATOM   1327 2HG2 VAL A  80     -36.613  -7.236  -8.579  1.00 15.530          H  
ATOM   1328 3HG2 VAL A  80     -35.079  -6.565  -9.178  1.00 15.530          H  
ATOM   1329  N   ASP A  81     -34.119  -4.824  -4.932  1.00  9.290          N  
ATOM   1330  CA  ASP A  81     -33.782  -4.587  -3.533  1.00  9.710          C  
ATOM   1331  C   ASP A  81     -32.943  -3.320  -3.299  1.00  9.680          C  
ATOM   1332  O   ASP A  81     -31.729  -3.271  -3.570  1.00  9.900          O  
ATOM   1333  CB  ASP A  81     -33.101  -5.849  -2.981  1.00 13.430          C  
ATOM   1334  CG  ASP A  81     -32.751  -5.832  -1.481  1.00 13.430          C  
ATOM   1335  OD1 ASP A  81     -32.593  -4.760  -0.914  1.00 13.430          O  
ATOM   1336  OD2 ASP A  81     -32.661  -6.924  -0.892  1.00 13.430          O  
ATOM   1337  H   ASP A  81     -33.393  -4.759  -5.648  1.00 11.150          H  
ATOM   1338  HA  ASP A  81     -34.714  -4.458  -2.985  1.00 11.650          H  
ATOM   1339 1HB  ASP A  81     -33.753  -6.702  -3.162  1.00 16.110          H  
ATOM   1340 2HB  ASP A  81     -32.185  -6.025  -3.547  1.00 16.110          H  
ATOM   1341  N   ARG A  82     -33.638  -2.283  -2.810  1.00  9.670          N  
ATOM   1342  CA  ARG A  82     -33.068  -0.970  -2.540  1.00  9.910          C  
ATOM   1343  C   ARG A  82     -31.938  -1.003  -1.525  1.00  9.880          C  
ATOM   1344  O   ARG A  82     -30.911  -0.352  -1.715  1.00 10.070          O  
ATOM   1345  CB  ARG A  82     -34.132  -0.027  -1.996  1.00 13.780          C  
ATOM   1346  CG  ARG A  82     -33.624   1.372  -1.593  1.00 13.780          C  
ATOM   1347  CD  ARG A  82     -34.699   2.192  -0.960  1.00 13.780          C  
ATOM   1348  NE  ARG A  82     -35.214   1.566   0.273  1.00 13.780          N  
ATOM   1349  CZ  ARG A  82     -34.626   1.596   1.502  1.00 13.780          C  
ATOM   1350  NH1 ARG A  82     -33.491   2.235   1.715  1.00 13.780          N  
ATOM   1351  NH2 ARG A  82     -35.210   0.969   2.515  1.00 13.780          N  
ATOM   1352  H   ARG A  82     -34.622  -2.434  -2.634  1.00 11.600          H  
ATOM   1353  HA  ARG A  82     -32.690  -0.568  -3.477  1.00 11.890          H  
ATOM   1354 1HB  ARG A  82     -34.905   0.111  -2.754  1.00 16.530          H  
ATOM   1355 2HB  ARG A  82     -34.603  -0.477  -1.128  1.00 16.530          H  
ATOM   1356 1HG  ARG A  82     -32.814   1.285  -0.869  1.00 16.530          H  
ATOM   1357 2HG  ARG A  82     -33.256   1.901  -2.471  1.00 16.530          H  
ATOM   1358 1HD  ARG A  82     -34.301   3.177  -0.712  1.00 16.530          H  
ATOM   1359 2HD  ARG A  82     -35.528   2.304  -1.659  1.00 16.530          H  
ATOM   1360  HE  ARG A  82     -36.090   1.062   0.195  1.00 16.530          H  
ATOM   1361 1HH1 ARG A  82     -32.993   2.738   0.965  1.00 16.530          H  
ATOM   1362 2HH1 ARG A  82     -33.072   2.241   2.635  1.00 16.530          H  
ATOM   1363 1HH2 ARG A  82     -36.077   0.474   2.374  1.00 16.530          H  
ATOM   1364 2HH2 ARG A  82     -34.778   0.982   3.431  1.00 16.530          H  
ATOM   1365  N   GLN A  83     -32.128  -1.739  -0.432  1.00  9.880          N  
ATOM   1366  CA  GLN A  83     -31.119  -1.724   0.612  1.00 10.090          C  
ATOM   1367  C   GLN A  83     -29.824  -2.311   0.084  1.00 10.190          C  
ATOM   1368  O   GLN A  83     -28.731  -1.822   0.405  1.00 10.220          O  
ATOM   1369  CB  GLN A  83     -31.595  -2.508   1.836  1.00 14.040          C  
ATOM   1370  CG  GLN A  83     -30.692  -2.386   3.059  1.00 14.040          C  
ATOM   1371  CD  GLN A  83     -30.665  -0.962   3.580  1.00 14.040          C  
ATOM   1372  OE1 GLN A  83     -31.723  -0.361   3.804  1.00 14.040          O  
ATOM   1373  NE2 GLN A  83     -29.473  -0.418   3.779  1.00 14.040          N  
ATOM   1374  H   GLN A  83     -32.971  -2.297  -0.333  1.00 11.860          H  
ATOM   1375  HA  GLN A  83     -30.937  -0.686   0.898  1.00 12.110          H  
ATOM   1376 1HB  GLN A  83     -32.591  -2.171   2.114  1.00 16.850          H  
ATOM   1377 2HB  GLN A  83     -31.671  -3.567   1.572  1.00 16.850          H  
ATOM   1378 1HG  GLN A  83     -31.072  -3.034   3.846  1.00 16.850          H  
ATOM   1379 2HG  GLN A  83     -29.675  -2.674   2.792  1.00 16.850          H  
ATOM   1380 1HE2 GLN A  83     -29.401   0.526   4.118  1.00 16.850          H  
ATOM   1381 2HE2 GLN A  83     -28.644  -0.941   3.579  1.00 16.850          H  
ATOM   1382  N   LYS A  84     -29.942  -3.347  -0.752  1.00 10.410          N  
ATOM   1383  CA  LYS A  84     -28.751  -3.942  -1.326  1.00 10.660          C  
ATOM   1384  C   LYS A  84     -28.014  -2.989  -2.252  1.00 10.170          C  
ATOM   1385  O   LYS A  84     -26.795  -2.853  -2.114  1.00 10.180          O  
ATOM   1386  CB  LYS A  84     -29.079  -5.250  -2.039  1.00 14.820          C  
ATOM   1387  CG  LYS A  84     -29.344  -6.396  -1.079  1.00 14.820          C  
ATOM   1388  CD  LYS A  84     -29.578  -7.722  -1.802  1.00 14.820          C  
ATOM   1389  CE  LYS A  84     -29.810  -8.857  -0.799  1.00 14.820          C  
ATOM   1390  NZ  LYS A  84     -31.159  -8.754  -0.121  1.00 14.820          N  
ATOM   1391  H   LYS A  84     -30.881  -3.742  -0.935  1.00 12.490          H  
ATOM   1392  HA  LYS A  84     -28.072  -4.179  -0.510  1.00 12.790          H  
ATOM   1393 1HB  LYS A  84     -29.988  -5.105  -2.620  1.00 17.790          H  
ATOM   1394 2HB  LYS A  84     -28.305  -5.518  -2.736  1.00 17.790          H  
ATOM   1395 1HG  LYS A  84     -28.475  -6.511  -0.431  1.00 17.790          H  
ATOM   1396 2HG  LYS A  84     -30.192  -6.150  -0.453  1.00 17.790          H  
ATOM   1397 1HD  LYS A  84     -30.453  -7.636  -2.447  1.00 17.790          H  
ATOM   1398 2HD  LYS A  84     -28.714  -7.964  -2.419  1.00 17.790          H  
ATOM   1399 1HE  LYS A  84     -29.743  -9.815  -1.312  1.00 17.790          H  
ATOM   1400 2HE  LYS A  84     -29.033  -8.808  -0.039  1.00 17.790          H  
ATOM   1401 1HZ  LYS A  84     -31.263  -9.506   0.535  1.00 17.790          H  
ATOM   1402 2HZ  LYS A  84     -31.248  -7.868   0.374  1.00 17.790          H  
ATOM   1403 3HZ  LYS A  84     -31.913  -8.817  -0.809  1.00 17.790          H  
ATOM   1404  N   VAL A  85     -28.705  -2.261  -3.138  1.00  9.850          N  
ATOM   1405  CA  VAL A  85     -27.917  -1.364  -3.979  1.00  9.550          C  
ATOM   1406  C   VAL A  85     -27.280  -0.260  -3.145  1.00  9.350          C  
ATOM   1407  O   VAL A  85     -26.184   0.194  -3.476  1.00  9.290          O  
ATOM   1408  CB  VAL A  85     -28.693  -0.764  -5.170  1.00 13.490          C  
ATOM   1409  CG1 VAL A  85     -29.732   0.272  -4.737  1.00 13.490          C  
ATOM   1410  CG2 VAL A  85     -27.681  -0.120  -6.132  1.00 13.490          C  
ATOM   1411  H   VAL A  85     -29.720  -2.394  -3.244  1.00 11.820          H  
ATOM   1412  HA  VAL A  85     -27.115  -1.954  -4.422  1.00 11.460          H  
ATOM   1413  HB  VAL A  85     -29.205  -1.565  -5.671  1.00 16.190          H  
ATOM   1414 1HG1 VAL A  85     -30.253   0.647  -5.606  1.00 16.190          H  
ATOM   1415 2HG1 VAL A  85     -30.433  -0.197  -4.080  1.00 16.190          H  
ATOM   1416 3HG1 VAL A  85     -29.259   1.107  -4.233  1.00 16.190          H  
ATOM   1417 1HG2 VAL A  85     -28.182   0.287  -6.996  1.00 16.190          H  
ATOM   1418 2HG2 VAL A  85     -27.162   0.678  -5.645  1.00 16.190          H  
ATOM   1419 3HG2 VAL A  85     -26.957  -0.857  -6.459  1.00 16.190          H  
ATOM   1420  N   GLU A  86     -27.953   0.220  -2.090  1.00  9.430          N  
ATOM   1421  CA  GLU A  86     -27.335   1.265  -1.284  1.00  9.510          C  
ATOM   1422  C   GLU A  86     -26.045   0.755  -0.638  1.00  9.680          C  
ATOM   1423  O   GLU A  86     -25.018   1.454  -0.651  1.00  9.780          O  
ATOM   1424  CB  GLU A  86     -28.298   1.757  -0.204  1.00 13.280          C  
ATOM   1425  CG  GLU A  86     -29.487   2.561  -0.728  1.00 13.280          C  
ATOM   1426  CD  GLU A  86     -30.446   2.935   0.361  1.00 13.280          C  
ATOM   1427  OE1 GLU A  86     -30.188   2.577   1.487  1.00 13.280          O  
ATOM   1428  OE2 GLU A  86     -31.453   3.547   0.071  1.00 13.280          O  
ATOM   1429  H   GLU A  86     -28.897  -0.124  -1.874  1.00 11.320          H  
ATOM   1430  HA  GLU A  86     -27.087   2.101  -1.937  1.00 11.410          H  
ATOM   1431 1HB  GLU A  86     -28.700   0.896   0.335  1.00 15.940          H  
ATOM   1432 2HB  GLU A  86     -27.759   2.372   0.513  1.00 15.940          H  
ATOM   1433 1HG  GLU A  86     -29.116   3.470  -1.200  1.00 15.940          H  
ATOM   1434 2HG  GLU A  86     -30.006   1.981  -1.485  1.00 15.940          H  
ATOM   1435  N   ALA A  87     -26.078  -0.491  -0.127  1.00  9.910          N  
ATOM   1436  CA  ALA A  87     -24.892  -1.100   0.457  1.00 10.310          C  
ATOM   1437  C   ALA A  87     -23.817  -1.215  -0.596  1.00 10.140          C  
ATOM   1438  O   ALA A  87     -22.648  -0.923  -0.343  1.00 10.330          O  
ATOM   1439  CB  ALA A  87     -25.212  -2.481   0.999  1.00 14.270          C  
ATOM   1440  H   ALA A  87     -26.972  -0.998  -0.105  1.00 11.890          H  
ATOM   1441  HA  ALA A  87     -24.531  -0.457   1.258  1.00 12.370          H  
ATOM   1442 1HB  ALA A  87     -24.316  -2.920   1.432  1.00 17.130          H  
ATOM   1443 2HB  ALA A  87     -25.988  -2.400   1.758  1.00 17.130          H  
ATOM   1444 3HB  ALA A  87     -25.569  -3.113   0.184  1.00 17.130          H  
ATOM   1445  N   GLY A  88     -24.251  -1.582  -1.792  1.00  9.930          N  
ATOM   1446  CA  GLY A  88     -23.429  -1.767  -2.954  1.00  9.930          C  
ATOM   1447  C   GLY A  88     -22.670  -0.532  -3.328  1.00  9.530          C  
ATOM   1448  O   GLY A  88     -21.461  -0.586  -3.573  1.00  9.370          O  
ATOM   1449  H   GLY A  88     -25.242  -1.814  -1.890  1.00 11.920          H  
ATOM   1450 1HA  GLY A  88     -22.744  -2.590  -2.789  1.00 11.920          H  
ATOM   1451 2HA  GLY A  88     -24.090  -2.025  -3.767  1.00 11.920          H  
ATOM   1452  N   ARG A  89     -23.386   0.579  -3.427  1.00  9.520          N  
ATOM   1453  CA  ARG A  89     -22.789   1.848  -3.769  1.00  9.460          C  
ATOM   1454  C   ARG A  89     -21.728   2.222  -2.749  1.00  9.080          C  
ATOM   1455  O   ARG A  89     -20.637   2.636  -3.140  1.00  8.990          O  
ATOM   1456  CB  ARG A  89     -23.876   2.902  -3.856  1.00 13.270          C  
ATOM   1457  CG  ARG A  89     -24.769   2.724  -5.080  1.00 13.270          C  
ATOM   1458  CD  ARG A  89     -25.966   3.595  -5.089  1.00 13.270          C  
ATOM   1459  NE  ARG A  89     -26.763   3.345  -6.287  1.00 13.270          N  
ATOM   1460  CZ  ARG A  89     -28.020   3.780  -6.525  1.00 13.270          C  
ATOM   1461  NH1 ARG A  89     -28.671   4.512  -5.629  1.00 13.270          N  
ATOM   1462  NH2 ARG A  89     -28.596   3.461  -7.680  1.00 13.270          N  
ATOM   1463  H   ARG A  89     -24.396   0.515  -3.277  1.00 11.420          H  
ATOM   1464  HA  ARG A  89     -22.319   1.754  -4.749  1.00 11.350          H  
ATOM   1465 1HB  ARG A  89     -24.509   2.845  -2.969  1.00 15.920          H  
ATOM   1466 2HB  ARG A  89     -23.430   3.896  -3.889  1.00 15.920          H  
ATOM   1467 1HG  ARG A  89     -24.193   2.957  -5.976  1.00 15.920          H  
ATOM   1468 2HG  ARG A  89     -25.096   1.694  -5.146  1.00 15.920          H  
ATOM   1469 1HD  ARG A  89     -26.576   3.369  -4.213  1.00 15.920          H  
ATOM   1470 2HD  ARG A  89     -25.667   4.641  -5.079  1.00 15.920          H  
ATOM   1471  HE  ARG A  89     -26.325   2.758  -7.021  1.00 15.920          H  
ATOM   1472 1HH1 ARG A  89     -28.231   4.751  -4.754  1.00 15.920          H  
ATOM   1473 2HH1 ARG A  89     -29.609   4.832  -5.823  1.00 15.920          H  
ATOM   1474 1HH2 ARG A  89     -28.066   2.897  -8.376  1.00 15.920          H  
ATOM   1475 2HH2 ARG A  89     -29.530   3.767  -7.889  1.00 15.920          H  
ATOM   1476  N   ALA A  90     -22.015   2.041  -1.448  1.00  9.030          N  
ATOM   1477  CA  ALA A  90     -21.016   2.361  -0.433  1.00  8.970          C  
ATOM   1478  C   ALA A  90     -19.766   1.500  -0.607  1.00  8.710          C  
ATOM   1479  O   ALA A  90     -18.640   2.004  -0.535  1.00  8.650          O  
ATOM   1480  CB  ALA A  90     -21.592   2.153   0.951  1.00 12.580          C  
ATOM   1481  H   ALA A  90     -22.953   1.723  -1.170  1.00 10.840          H  
ATOM   1482  HA  ALA A  90     -20.731   3.406  -0.555  1.00 10.760          H  
ATOM   1483 1HB  ALA A  90     -20.847   2.415   1.698  1.00 15.100          H  
ATOM   1484 2HB  ALA A  90     -22.473   2.784   1.071  1.00 15.100          H  
ATOM   1485 3HB  ALA A  90     -21.879   1.107   1.069  1.00 15.100          H  
ATOM   1486  N   ILE A  91     -19.964   0.213  -0.908  1.00  8.760          N  
ATOM   1487  CA  ILE A  91     -18.852  -0.700  -1.095  1.00  8.770          C  
ATOM   1488  C   ILE A  91     -18.023  -0.270  -2.278  1.00  8.570          C  
ATOM   1489  O   ILE A  91     -16.797  -0.207  -2.181  1.00  8.450          O  
ATOM   1490  CB  ILE A  91     -19.355  -2.138  -1.331  1.00 12.270          C  
ATOM   1491  CG1 ILE A  91     -20.008  -2.675  -0.037  1.00 12.270          C  
ATOM   1492  CG2 ILE A  91     -18.164  -3.039  -1.791  1.00 12.270          C  
ATOM   1493  CD1 ILE A  91     -20.867  -3.920  -0.243  1.00 12.270          C  
ATOM   1494  H   ILE A  91     -20.925  -0.147  -0.930  1.00 10.510          H  
ATOM   1495  HA  ILE A  91     -18.227  -0.680  -0.206  1.00 10.520          H  
ATOM   1496  HB  ILE A  91     -20.122  -2.136  -2.099  1.00 14.730          H  
ATOM   1497 1HG1 ILE A  91     -19.218  -2.922   0.669  1.00 14.730          H  
ATOM   1498 2HG1 ILE A  91     -20.614  -1.900   0.402  1.00 14.730          H  
ATOM   1499 1HG2 ILE A  91     -18.506  -4.049  -1.964  1.00 14.730          H  
ATOM   1500 2HG2 ILE A  91     -17.722  -2.668  -2.718  1.00 14.730          H  
ATOM   1501 3HG2 ILE A  91     -17.390  -3.048  -1.019  1.00 14.730          H  
ATOM   1502 1HD1 ILE A  91     -21.284  -4.230   0.712  1.00 14.730          H  
ATOM   1503 2HD1 ILE A  91     -21.681  -3.681  -0.928  1.00 14.730          H  
ATOM   1504 3HD1 ILE A  91     -20.278  -4.728  -0.653  1.00 14.730          H  
ATOM   1505  N   ALA A  92     -18.679   0.009  -3.405  1.00  8.700          N  
ATOM   1506  CA  ALA A  92     -17.963   0.402  -4.597  1.00  8.800          C  
ATOM   1507  C   ALA A  92     -17.162   1.664  -4.362  1.00  8.500          C  
ATOM   1508  O   ALA A  92     -15.999   1.731  -4.760  1.00  8.440          O  
ATOM   1509  CB  ALA A  92     -18.927   0.615  -5.739  1.00 12.280          C  
ATOM   1510  H   ALA A  92     -19.699  -0.075  -3.426  1.00 10.440          H  
ATOM   1511  HA  ALA A  92     -17.273  -0.401  -4.856  1.00 10.560          H  
ATOM   1512 1HB  ALA A  92     -18.373   0.885  -6.637  1.00 14.740          H  
ATOM   1513 2HB  ALA A  92     -19.486  -0.301  -5.916  1.00 14.740          H  
ATOM   1514 3HB  ALA A  92     -19.620   1.417  -5.483  1.00 14.740          H  
ATOM   1515  N   GLN A  93     -17.731   2.635  -3.639  1.00  8.470          N  
ATOM   1516  CA  GLN A  93     -17.013   3.868  -3.379  1.00  8.510          C  
ATOM   1517  C   GLN A  93     -15.753   3.592  -2.578  1.00  8.210          C  
ATOM   1518  O   GLN A  93     -14.690   4.140  -2.891  1.00  8.180          O  
ATOM   1519  CB  GLN A  93     -17.917   4.839  -2.619  1.00 11.900          C  
ATOM   1520  CG  GLN A  93     -19.058   5.412  -3.448  1.00 11.900          C  
ATOM   1521  CD  GLN A  93     -20.065   6.159  -2.594  1.00 11.900          C  
ATOM   1522  OE1 GLN A  93     -20.056   6.032  -1.364  1.00 11.900          O  
ATOM   1523  NE2 GLN A  93     -20.935   6.933  -3.230  1.00 11.900          N  
ATOM   1524  H   GLN A  93     -18.705   2.539  -3.328  1.00 10.160          H  
ATOM   1525  HA  GLN A  93     -16.728   4.312  -4.329  1.00 10.210          H  
ATOM   1526 1HB  GLN A  93     -18.356   4.318  -1.767  1.00 14.280          H  
ATOM   1527 2HB  GLN A  93     -17.325   5.663  -2.230  1.00 14.280          H  
ATOM   1528 1HG  GLN A  93     -18.636   6.120  -4.159  1.00 14.280          H  
ATOM   1529 2HG  GLN A  93     -19.562   4.621  -3.984  1.00 14.280          H  
ATOM   1530 1HE2 GLN A  93     -21.621   7.446  -2.712  1.00 14.280          H  
ATOM   1531 2HE2 GLN A  93     -20.907   7.008  -4.227  1.00 14.280          H  
ATOM   1532  N   LEU A  94     -15.847   2.720  -1.570  1.00  8.150          N  
ATOM   1533  CA  LEU A  94     -14.678   2.386  -0.775  1.00  8.170          C  
ATOM   1534  C   LEU A  94     -13.639   1.635  -1.606  1.00  7.970          C  
ATOM   1535  O   LEU A  94     -12.443   1.939  -1.531  1.00  7.910          O  
ATOM   1536  CB  LEU A  94     -15.109   1.538   0.429  1.00 11.430          C  
ATOM   1537  CG  LEU A  94     -15.963   2.260   1.517  1.00 11.430          C  
ATOM   1538  CD1 LEU A  94     -16.514   1.219   2.487  1.00 11.430          C  
ATOM   1539  CD2 LEU A  94     -15.107   3.283   2.272  1.00 11.430          C  
ATOM   1540  H   LEU A  94     -16.769   2.334  -1.325  1.00  9.780          H  
ATOM   1541  HA  LEU A  94     -14.221   3.310  -0.437  1.00  9.800          H  
ATOM   1542 1HB  LEU A  94     -15.701   0.701   0.053  1.00 13.720          H  
ATOM   1543 2HB  LEU A  94     -14.219   1.137   0.906  1.00 13.720          H  
ATOM   1544  HG  LEU A  94     -16.804   2.768   1.045  1.00 13.720          H  
ATOM   1545 1HD1 LEU A  94     -17.123   1.715   3.243  1.00 13.720          H  
ATOM   1546 2HD1 LEU A  94     -17.131   0.506   1.937  1.00 13.720          H  
ATOM   1547 3HD1 LEU A  94     -15.693   0.695   2.969  1.00 13.720          H  
ATOM   1548 1HD2 LEU A  94     -15.721   3.769   3.030  1.00 13.720          H  
ATOM   1549 2HD2 LEU A  94     -14.271   2.777   2.754  1.00 13.720          H  
ATOM   1550 3HD2 LEU A  94     -14.728   4.036   1.593  1.00 13.720          H  
ATOM   1551  N   ASP A  95     -14.088   0.687  -2.441  1.00  8.040          N  
ATOM   1552  CA  ASP A  95     -13.159  -0.081  -3.257  1.00  8.170          C  
ATOM   1553  C   ASP A  95     -12.430   0.812  -4.258  1.00  7.990          C  
ATOM   1554  O   ASP A  95     -11.209   0.682  -4.453  1.00  7.980          O  
ATOM   1555  CB  ASP A  95     -13.883  -1.196  -4.029  1.00 11.390          C  
ATOM   1556  CG  ASP A  95     -14.374  -2.413  -3.195  1.00 11.390          C  
ATOM   1557  OD1 ASP A  95     -13.995  -2.552  -2.056  1.00 11.390          O  
ATOM   1558  OD2 ASP A  95     -15.094  -3.233  -3.763  1.00 11.390          O  
ATOM   1559  H   ASP A  95     -15.088   0.458  -2.464  1.00  9.650          H  
ATOM   1560  HA  ASP A  95     -12.417  -0.532  -2.605  1.00  9.800          H  
ATOM   1561 1HB  ASP A  95     -14.738  -0.763  -4.552  1.00 13.660          H  
ATOM   1562 2HB  ASP A  95     -13.217  -1.565  -4.769  1.00 13.660          H  
ATOM   1563  N   HIS A  96     -13.154   1.769  -4.843  1.00  8.020          N  
ATOM   1564  CA  HIS A  96     -12.541   2.650  -5.812  1.00  8.170          C  
ATOM   1565  C   HIS A  96     -11.577   3.588  -5.127  1.00  7.810          C  
ATOM   1566  O   HIS A  96     -10.485   3.816  -5.645  1.00  7.740          O  
ATOM   1567  CB  HIS A  96     -13.573   3.477  -6.590  1.00 11.380          C  
ATOM   1568  CG  HIS A  96     -14.401   2.700  -7.580  1.00 11.380          C  
ATOM   1569  ND1 HIS A  96     -13.847   1.993  -8.635  1.00 11.380          N  
ATOM   1570  CD2 HIS A  96     -15.740   2.553  -7.691  1.00 11.380          C  
ATOM   1571  CE1 HIS A  96     -14.821   1.427  -9.333  1.00 11.380          C  
ATOM   1572  NE2 HIS A  96     -15.973   1.761  -8.781  1.00 11.380          N  
ATOM   1573  H   HIS A  96     -14.159   1.834  -4.667  1.00  9.620          H  
ATOM   1574  HA  HIS A  96     -11.980   2.060  -6.533  1.00  9.800          H  
ATOM   1575 1HB  HIS A  96     -14.258   3.943  -5.876  1.00 13.650          H  
ATOM   1576 2HB  HIS A  96     -13.065   4.279  -7.123  1.00 13.650          H  
ATOM   1577  HD2 HIS A  96     -16.497   2.984  -7.037  1.00 13.650          H  
ATOM   1578  HE1 HIS A  96     -14.695   0.799 -10.216  1.00 13.650          H  
ATOM   1579  HE2 HIS A  96     -16.919   1.479  -9.099  1.00 13.650          H  
ATOM   1580  N   GLN A  97     -11.918   4.092  -3.933  1.00  7.760          N  
ATOM   1581  CA  GLN A  97     -11.011   5.013  -3.273  1.00  7.760          C  
ATOM   1582  C   GLN A  97      -9.691   4.320  -2.954  1.00  7.380          C  
ATOM   1583  O   GLN A  97      -8.634   4.953  -3.020  1.00  7.360          O  
ATOM   1584  CB  GLN A  97     -11.649   5.605  -2.022  1.00 10.860          C  
ATOM   1585  CG  GLN A  97     -10.859   6.758  -1.395  1.00 10.860          C  
ATOM   1586  CD  GLN A  97     -10.764   7.980  -2.336  1.00 10.860          C  
ATOM   1587  OE1 GLN A  97     -11.692   8.257  -3.105  1.00 10.860          O  
ATOM   1588  NE2 GLN A  97      -9.665   8.715  -2.255  1.00 10.860          N  
ATOM   1589  H   GLN A  97     -12.841   3.905  -3.524  1.00  9.310          H  
ATOM   1590  HA  GLN A  97     -10.800   5.826  -3.947  1.00  9.310          H  
ATOM   1591 1HB  GLN A  97     -12.649   5.964  -2.266  1.00 13.040          H  
ATOM   1592 2HB  GLN A  97     -11.764   4.818  -1.273  1.00 13.040          H  
ATOM   1593 1HG  GLN A  97     -11.350   7.068  -0.477  1.00 13.040          H  
ATOM   1594 2HG  GLN A  97      -9.853   6.415  -1.182  1.00 13.040          H  
ATOM   1595 1HE2 GLN A  97      -9.550   9.523  -2.834  1.00 13.040          H  
ATOM   1596 2HE2 GLN A  97      -8.925   8.458  -1.596  1.00 13.040          H  
ATOM   1597  N   ARG A  98      -9.732   3.027  -2.603  1.00  7.270          N  
ATOM   1598  CA  ARG A  98      -8.484   2.314  -2.349  1.00  7.250          C  
ATOM   1599  C   ARG A  98      -7.627   2.283  -3.627  1.00  6.660          C  
ATOM   1600  O   ARG A  98      -6.411   2.515  -3.573  1.00  6.690          O  
ATOM   1601  CB  ARG A  98      -8.751   0.893  -1.870  1.00 10.160          C  
ATOM   1602  CG  ARG A  98      -9.369   0.794  -0.478  1.00 10.160          C  
ATOM   1603  CD  ARG A  98      -9.481  -0.611  -0.004  1.00 10.160          C  
ATOM   1604  NE  ARG A  98     -10.247  -0.700   1.247  1.00 10.160          N  
ATOM   1605  CZ  ARG A  98     -11.575  -0.992   1.348  1.00 10.160          C  
ATOM   1606  NH1 ARG A  98     -12.296  -1.241   0.273  1.00 10.160          N  
ATOM   1607  NH2 ARG A  98     -12.142  -1.034   2.546  1.00 10.160          N  
ATOM   1608  H   ARG A  98     -10.643   2.568  -2.475  1.00  8.720          H  
ATOM   1609  HA  ARG A  98      -7.936   2.845  -1.572  1.00  8.700          H  
ATOM   1610 1HB  ARG A  98      -9.434   0.404  -2.563  1.00 12.190          H  
ATOM   1611 2HB  ARG A  98      -7.822   0.326  -1.868  1.00 12.190          H  
ATOM   1612 1HG  ARG A  98      -8.749   1.343   0.228  1.00 12.190          H  
ATOM   1613 2HG  ARG A  98     -10.360   1.226  -0.489  1.00 12.190          H  
ATOM   1614 1HD  ARG A  98      -9.961  -1.223  -0.763  1.00 12.190          H  
ATOM   1615 2HD  ARG A  98      -8.481  -0.999   0.187  1.00 12.190          H  
ATOM   1616  HE  ARG A  98      -9.744  -0.520   2.106  1.00 12.190          H  
ATOM   1617 1HH1 ARG A  98     -11.871  -1.225  -0.638  1.00 12.190          H  
ATOM   1618 2HH1 ARG A  98     -13.285  -1.466   0.349  1.00 12.190          H  
ATOM   1619 1HH2 ARG A  98     -11.591  -0.847   3.374  1.00 12.190          H  
ATOM   1620 2HH2 ARG A  98     -13.121  -1.262   2.634  1.00 12.190          H  
ATOM   1621  N   ALA A  99      -8.266   1.987  -4.778  1.00  6.330          N  
ATOM   1622  CA  ALA A  99      -7.567   1.973  -6.068  1.00  6.140          C  
ATOM   1623  C   ALA A  99      -7.005   3.360  -6.406  1.00  5.890          C  
ATOM   1624  O   ALA A  99      -5.894   3.475  -6.943  1.00  5.860          O  
ATOM   1625  CB  ALA A  99      -8.496   1.500  -7.166  1.00  8.670          C  
ATOM   1626  H   ALA A  99      -9.261   1.727  -4.735  1.00  7.600          H  
ATOM   1627  HA  ALA A  99      -6.730   1.280  -5.989  1.00  7.370          H  
ATOM   1628 1HB  ALA A  99      -7.958   1.465  -8.109  1.00 10.410          H  
ATOM   1629 2HB  ALA A  99      -8.865   0.506  -6.915  1.00 10.410          H  
ATOM   1630 3HB  ALA A  99      -9.336   2.187  -7.250  1.00 10.410          H  
ATOM   1631  N   ILE A 100      -7.761   4.408  -6.060  1.00  6.000          N  
ATOM   1632  CA  ILE A 100      -7.331   5.780  -6.279  1.00  6.190          C  
ATOM   1633  C   ILE A 100      -6.084   6.050  -5.482  1.00  6.280          C  
ATOM   1634  O   ILE A 100      -5.119   6.590  -6.009  1.00  6.270          O  
ATOM   1635  CB  ILE A 100      -8.419   6.819  -5.932  1.00  8.590          C  
ATOM   1636  CG1 ILE A 100      -9.577   6.704  -6.954  1.00  8.590          C  
ATOM   1637  CG2 ILE A 100      -7.813   8.245  -5.888  1.00  8.590          C  
ATOM   1638  CD1 ILE A 100     -10.861   7.433  -6.586  1.00  8.590          C  
ATOM   1639  H   ILE A 100      -8.686   4.216  -5.661  1.00  7.200          H  
ATOM   1640  HA  ILE A 100      -7.087   5.895  -7.336  1.00  7.430          H  
ATOM   1641  HB  ILE A 100      -8.828   6.591  -4.956  1.00 10.310          H  
ATOM   1642 1HG1 ILE A 100      -9.226   7.106  -7.897  1.00 10.310          H  
ATOM   1643 2HG1 ILE A 100      -9.808   5.656  -7.096  1.00 10.310          H  
ATOM   1644 1HG2 ILE A 100      -8.577   8.967  -5.629  1.00 10.310          H  
ATOM   1645 2HG2 ILE A 100      -7.018   8.313  -5.142  1.00 10.310          H  
ATOM   1646 3HG2 ILE A 100      -7.394   8.501  -6.864  1.00 10.310          H  
ATOM   1647 1HD1 ILE A 100     -11.592   7.285  -7.379  1.00 10.310          H  
ATOM   1648 2HD1 ILE A 100     -11.266   7.050  -5.667  1.00 10.310          H  
ATOM   1649 3HD1 ILE A 100     -10.675   8.493  -6.471  1.00 10.310          H  
ATOM   1650  N   HIS A 101      -6.068   5.658  -4.209  1.00  6.610          N  
ATOM   1651  CA  HIS A 101      -4.889   5.924  -3.409  1.00  7.090          C  
ATOM   1652  C   HIS A 101      -3.657   5.276  -4.015  1.00  6.820          C  
ATOM   1653  O   HIS A 101      -2.601   5.914  -4.062  1.00  6.980          O  
ATOM   1654  CB  HIS A 101      -5.085   5.434  -1.977  1.00  9.730          C  
ATOM   1655  CG  HIS A 101      -6.059   6.259  -1.226  1.00  9.730          C  
ATOM   1656  ND1 HIS A 101      -6.532   5.910   0.022  1.00  9.730          N  
ATOM   1657  CD2 HIS A 101      -6.664   7.421  -1.554  1.00  9.730          C  
ATOM   1658  CE1 HIS A 101      -7.387   6.829   0.431  1.00  9.730          C  
ATOM   1659  NE2 HIS A 101      -7.487   7.758  -0.514  1.00  9.730          N  
ATOM   1660  H   HIS A 101      -6.906   5.239  -3.793  1.00  7.930          H  
ATOM   1661  HA  HIS A 101      -4.709   6.996  -3.378  1.00  8.510          H  
ATOM   1662 1HB  HIS A 101      -5.447   4.404  -1.994  1.00 11.680          H  
ATOM   1663 2HB  HIS A 101      -4.133   5.443  -1.450  1.00 11.680          H  
ATOM   1664  HD1 HIS A 101      -6.456   5.004   0.440  1.00 11.680          H  
ATOM   1665  HD2 HIS A 101      -6.609   8.069  -2.433  1.00 11.680          H  
ATOM   1666  HE1 HIS A 101      -7.876   6.738   1.400  1.00 11.680          H  
ATOM   1667  N   GLU A 102      -3.774   4.045  -4.528  1.00  6.640          N  
ATOM   1668  CA  GLU A 102      -2.595   3.427  -5.122  1.00  6.790          C  
ATOM   1669  C   GLU A 102      -2.145   4.229  -6.356  1.00  6.410          C  
ATOM   1670  O   GLU A 102      -0.944   4.461  -6.545  1.00  6.670          O  
ATOM   1671  CB  GLU A 102      -2.906   1.981  -5.526  1.00  9.450          C  
ATOM   1672  CG  GLU A 102      -3.173   1.022  -4.351  1.00  9.450          C  
ATOM   1673  CD  GLU A 102      -1.974   0.686  -3.468  1.00  9.450          C  
ATOM   1674  OE1 GLU A 102      -1.013   0.151  -3.962  1.00  9.450          O  
ATOM   1675  OE2 GLU A 102      -2.030   0.990  -2.291  1.00  9.450          O  
ATOM   1676  H   GLU A 102      -4.660   3.534  -4.428  1.00  7.970          H  
ATOM   1677  HA  GLU A 102      -1.791   3.426  -4.388  1.00  8.150          H  
ATOM   1678 1HB  GLU A 102      -3.789   1.970  -6.167  1.00 11.340          H  
ATOM   1679 2HB  GLU A 102      -2.075   1.580  -6.104  1.00 11.340          H  
ATOM   1680 1HG  GLU A 102      -3.941   1.469  -3.720  1.00 11.340          H  
ATOM   1681 2HG  GLU A 102      -3.583   0.097  -4.753  1.00 11.340          H  
ATOM   1682  N   ARG A 103      -3.109   4.711  -7.165  1.00  6.040          N  
ATOM   1683  CA  ARG A 103      -2.773   5.517  -8.342  1.00  6.100          C  
ATOM   1684  C   ARG A 103      -2.131   6.870  -7.963  1.00  6.150          C  
ATOM   1685  O   ARG A 103      -1.165   7.316  -8.602  1.00  6.050          O  
ATOM   1686  CB  ARG A 103      -3.981   5.746  -9.245  1.00  8.520          C  
ATOM   1687  CG  ARG A 103      -4.462   4.490 -10.013  1.00  8.520          C  
ATOM   1688  CD  ARG A 103      -5.402   4.820 -11.147  1.00  8.520          C  
ATOM   1689  NE  ARG A 103      -6.690   5.408 -10.732  1.00  8.520          N  
ATOM   1690  CZ  ARG A 103      -7.821   4.723 -10.430  1.00  8.520          C  
ATOM   1691  NH1 ARG A 103      -7.850   3.410 -10.458  1.00  8.520          N  
ATOM   1692  NH2 ARG A 103      -8.919   5.389 -10.121  1.00  8.520          N  
ATOM   1693  H   ARG A 103      -4.087   4.447  -6.982  1.00  7.250          H  
ATOM   1694  HA  ARG A 103      -2.063   4.946  -8.928  1.00  7.320          H  
ATOM   1695 1HB  ARG A 103      -4.816   6.096  -8.638  1.00 10.220          H  
ATOM   1696 2HB  ARG A 103      -3.752   6.522  -9.969  1.00 10.220          H  
ATOM   1697 1HG  ARG A 103      -3.599   3.968 -10.424  1.00 10.220          H  
ATOM   1698 2HG  ARG A 103      -4.983   3.828  -9.322  1.00 10.220          H  
ATOM   1699 1HD  ARG A 103      -4.907   5.542 -11.799  1.00 10.220          H  
ATOM   1700 2HD  ARG A 103      -5.602   3.918 -11.723  1.00 10.220          H  
ATOM   1701  HE  ARG A 103      -6.743   6.418 -10.699  1.00 10.220          H  
ATOM   1702 1HH1 ARG A 103      -7.017   2.893 -10.687  1.00 10.220          H  
ATOM   1703 2HH1 ARG A 103      -8.714   2.924 -10.263  1.00 10.220          H  
ATOM   1704 1HH2 ARG A 103      -8.909   6.400 -10.107  1.00 10.220          H  
ATOM   1705 2HH2 ARG A 103      -9.771   4.892  -9.900  1.00 10.220          H  
ATOM   1706  N   ASP A 104      -2.649   7.523  -6.919  1.00  6.520          N  
ATOM   1707  CA  ASP A 104      -2.089   8.798  -6.498  1.00  6.970          C  
ATOM   1708  C   ASP A 104      -0.652   8.605  -6.037  1.00  6.870          C  
ATOM   1709  O   ASP A 104       0.236   9.403  -6.371  1.00  7.000          O  
ATOM   1710  CB  ASP A 104      -2.887   9.403  -5.327  1.00  9.580          C  
ATOM   1711  CG  ASP A 104      -4.327   9.967  -5.639  1.00  9.580          C  
ATOM   1712  OD1 ASP A 104      -4.704  10.168  -6.788  1.00  9.580          O  
ATOM   1713  OD2 ASP A 104      -5.014  10.225  -4.676  1.00  9.580          O  
ATOM   1714  H   ASP A 104      -3.472   7.142  -6.450  1.00  7.820          H  
ATOM   1715  HA  ASP A 104      -2.086   9.478  -7.334  1.00  8.360          H  
ATOM   1716 1HB  ASP A 104      -2.999   8.630  -4.564  1.00 11.490          H  
ATOM   1717 2HB  ASP A 104      -2.299  10.202  -4.878  1.00 11.490          H  
ATOM   1718  N   LEU A 105      -0.415   7.519  -5.302  1.00  6.860          N  
ATOM   1719  CA  LEU A 105       0.905   7.220  -4.795  1.00  7.200          C  
ATOM   1720  C   LEU A 105       1.899   6.897  -5.894  1.00  6.820          C  
ATOM   1721  O   LEU A 105       3.053   7.318  -5.797  1.00  7.160          O  
ATOM   1722  CB  LEU A 105       0.822   6.107  -3.762  1.00  9.940          C  
ATOM   1723  CG  LEU A 105       0.111   6.489  -2.427  1.00  9.940          C  
ATOM   1724  CD1 LEU A 105      -0.108   5.249  -1.642  1.00  9.940          C  
ATOM   1725  CD2 LEU A 105       0.978   7.465  -1.609  1.00  9.940          C  
ATOM   1726  H   LEU A 105      -1.202   6.914  -5.046  1.00  8.230          H  
ATOM   1727  HA  LEU A 105       1.273   8.110  -4.303  1.00  8.640          H  
ATOM   1728 1HB  LEU A 105       0.282   5.268  -4.203  1.00 11.930          H  
ATOM   1729 2HB  LEU A 105       1.828   5.784  -3.515  1.00 11.930          H  
ATOM   1730  HG  LEU A 105      -0.850   6.947  -2.640  1.00 11.930          H  
ATOM   1731 1HD1 LEU A 105      -0.606   5.482  -0.705  1.00 11.930          H  
ATOM   1732 2HD1 LEU A 105      -0.722   4.545  -2.213  1.00 11.930          H  
ATOM   1733 3HD1 LEU A 105       0.852   4.819  -1.448  1.00 11.930          H  
ATOM   1734 1HD2 LEU A 105       0.466   7.698  -0.678  1.00 11.930          H  
ATOM   1735 2HD2 LEU A 105       1.942   6.993  -1.388  1.00 11.930          H  
ATOM   1736 3HD2 LEU A 105       1.147   8.383  -2.149  1.00 11.930          H  
ATOM   1737  N   VAL A 106       1.498   6.183  -6.961  1.00  6.300          N  
ATOM   1738  CA  VAL A 106       2.516   5.954  -7.980  1.00  6.250          C  
ATOM   1739  C   VAL A 106       2.920   7.271  -8.643  1.00  6.060          C  
ATOM   1740  O   VAL A 106       4.103   7.490  -8.916  1.00  6.240          O  
ATOM   1741  CB  VAL A 106       2.096   4.941  -9.101  1.00  8.770          C  
ATOM   1742  CG1 VAL A 106       1.892   3.562  -8.570  1.00  8.770          C  
ATOM   1743  CG2 VAL A 106       0.835   5.349  -9.776  1.00  8.770          C  
ATOM   1744  H   VAL A 106       0.558   5.775  -6.993  1.00  7.560          H  
ATOM   1745  HA  VAL A 106       3.386   5.546  -7.481  1.00  7.500          H  
ATOM   1746  HB  VAL A 106       2.868   4.903  -9.798  1.00 10.520          H  
ATOM   1747 1HG1 VAL A 106       1.634   2.890  -9.387  1.00 10.520          H  
ATOM   1748 2HG1 VAL A 106       2.806   3.217  -8.109  1.00 10.520          H  
ATOM   1749 3HG1 VAL A 106       1.082   3.572  -7.847  1.00 10.520          H  
ATOM   1750 1HG2 VAL A 106       0.589   4.626 -10.548  1.00 10.520          H  
ATOM   1751 2HG2 VAL A 106       0.082   5.349  -9.039  1.00 10.520          H  
ATOM   1752 3HG2 VAL A 106       0.907   6.323 -10.231  1.00 10.520          H  
ATOM   1753  N   ARG A 107       1.979   8.195  -8.851  1.00  5.940          N  
ATOM   1754  CA  ARG A 107       2.376   9.448  -9.476  1.00  6.120          C  
ATOM   1755  C   ARG A 107       3.358  10.208  -8.584  1.00  6.410          C  
ATOM   1756  O   ARG A 107       4.375  10.737  -9.060  1.00  6.470          O  
ATOM   1757  CB  ARG A 107       1.169  10.314  -9.765  1.00  8.500          C  
ATOM   1758  CG  ARG A 107       0.259   9.755 -10.842  1.00  8.500          C  
ATOM   1759  CD  ARG A 107      -0.732  10.756 -11.347  1.00  8.500          C  
ATOM   1760  NE  ARG A 107      -1.541  11.310 -10.268  1.00  8.500          N  
ATOM   1761  CZ  ARG A 107      -2.658  10.774  -9.733  1.00  8.500          C  
ATOM   1762  NH1 ARG A 107      -3.147   9.626 -10.143  1.00  8.500          N  
ATOM   1763  NH2 ARG A 107      -3.256  11.415  -8.752  1.00  8.500          N  
ATOM   1764  H   ARG A 107       0.993   7.988  -8.634  1.00  7.130          H  
ATOM   1765  HA  ARG A 107       2.867   9.224 -10.419  1.00  7.340          H  
ATOM   1766 1HB  ARG A 107       0.577  10.414  -8.853  1.00 10.200          H  
ATOM   1767 2HB  ARG A 107       1.489  11.309 -10.064  1.00 10.200          H  
ATOM   1768 1HG  ARG A 107       0.878   9.419 -11.667  1.00 10.200          H  
ATOM   1769 2HG  ARG A 107      -0.286   8.904 -10.438  1.00 10.200          H  
ATOM   1770 1HD  ARG A 107      -0.198  11.577 -11.828  1.00 10.200          H  
ATOM   1771 2HD  ARG A 107      -1.393  10.288 -12.074  1.00 10.200          H  
ATOM   1772  HE  ARG A 107      -1.238  12.194  -9.885  1.00 10.200          H  
ATOM   1773 1HH1 ARG A 107      -2.694   9.108 -10.873  1.00 10.200          H  
ATOM   1774 2HH1 ARG A 107      -3.994   9.267  -9.705  1.00 10.200          H  
ATOM   1775 1HH2 ARG A 107      -2.888  12.286  -8.413  1.00 10.200          H  
ATOM   1776 2HH2 ARG A 107      -4.064  10.993  -8.273  1.00 10.200          H  
ATOM   1777  N   LEU A 108       3.074  10.238  -7.282  1.00  6.800          N  
ATOM   1778  CA  LEU A 108       3.932  10.948  -6.352  1.00  7.460          C  
ATOM   1779  C   LEU A 108       5.308  10.306  -6.228  1.00  7.490          C  
ATOM   1780  O   LEU A 108       6.320  11.012  -6.169  1.00  7.780          O  
ATOM   1781  CB  LEU A 108       3.260  10.979  -4.978  1.00 10.180          C  
ATOM   1782  CG  LEU A 108       1.967  11.833  -4.860  1.00 10.180          C  
ATOM   1783  CD1 LEU A 108       1.317  11.539  -3.515  1.00 10.180          C  
ATOM   1784  CD2 LEU A 108       2.290  13.332  -4.996  1.00 10.180          C  
ATOM   1785  H   LEU A 108       2.211   9.795  -6.944  1.00  8.160          H  
ATOM   1786  HA  LEU A 108       4.074  11.956  -6.723  1.00  8.950          H  
ATOM   1787 1HB  LEU A 108       2.999   9.955  -4.712  1.00 12.220          H  
ATOM   1788 2HB  LEU A 108       3.978  11.348  -4.249  1.00 12.220          H  
ATOM   1789  HG  LEU A 108       1.270  11.550  -5.643  1.00 12.220          H  
ATOM   1790 1HD1 LEU A 108       0.397  12.115  -3.423  1.00 12.220          H  
ATOM   1791 2HD1 LEU A 108       1.083  10.479  -3.454  1.00 12.220          H  
ATOM   1792 3HD1 LEU A 108       1.997  11.810  -2.709  1.00 12.220          H  
ATOM   1793 1HD2 LEU A 108       1.368  13.903  -4.903  1.00 12.220          H  
ATOM   1794 2HD2 LEU A 108       2.983  13.630  -4.207  1.00 12.220          H  
ATOM   1795 3HD2 LEU A 108       2.733  13.538  -5.960  1.00 12.220          H  
ATOM   1796  N   ARG A 109       5.363   8.971  -6.178  1.00  7.370          N  
ATOM   1797  CA  ARG A 109       6.640   8.296  -6.049  1.00  7.790          C  
ATOM   1798  C   ARG A 109       7.518   8.555  -7.276  1.00  7.440          C  
ATOM   1799  O   ARG A 109       8.742   8.694  -7.132  1.00  7.850          O  
ATOM   1800  CB  ARG A 109       6.458   6.804  -5.766  1.00 10.740          C  
ATOM   1801  CG  ARG A 109       7.779   5.977  -5.623  1.00 10.740          C  
ATOM   1802  CD  ARG A 109       8.573   6.394  -4.417  1.00 10.740          C  
ATOM   1803  NE  ARG A 109       9.848   5.696  -4.307  1.00 10.740          N  
ATOM   1804  CZ  ARG A 109      10.976   6.057  -4.962  1.00 10.740          C  
ATOM   1805  NH1 ARG A 109      10.965   7.062  -5.799  1.00 10.740          N  
ATOM   1806  NH2 ARG A 109      12.109   5.403  -4.759  1.00 10.740          N  
ATOM   1807  H   ARG A 109       4.501   8.419  -6.195  1.00  8.840          H  
ATOM   1808  HA  ARG A 109       7.137   8.728  -5.185  1.00  9.350          H  
ATOM   1809 1HB  ARG A 109       5.912   6.694  -4.831  1.00 12.890          H  
ATOM   1810 2HB  ARG A 109       5.832   6.363  -6.535  1.00 12.890          H  
ATOM   1811 1HG  ARG A 109       7.527   4.924  -5.501  1.00 12.890          H  
ATOM   1812 2HG  ARG A 109       8.397   6.094  -6.512  1.00 12.890          H  
ATOM   1813 1HD  ARG A 109       8.783   7.457  -4.439  1.00 12.890          H  
ATOM   1814 2HD  ARG A 109       7.991   6.169  -3.521  1.00 12.890          H  
ATOM   1815  HE  ARG A 109       9.909   4.914  -3.662  1.00 12.890          H  
ATOM   1816 1HH1 ARG A 109      10.098   7.576  -5.992  1.00 12.890          H  
ATOM   1817 2HH1 ARG A 109      11.820   7.314  -6.273  1.00 12.890          H  
ATOM   1818 1HH2 ARG A 109      12.151   4.638  -4.100  1.00 12.890          H  
ATOM   1819 2HH2 ARG A 109      12.950   5.686  -5.247  1.00 12.890          H  
ATOM   1820  N   SER A 110       6.903   8.611  -8.475  1.00  6.830          N  
ATOM   1821  CA  SER A 110       7.625   8.890  -9.719  1.00  6.740          C  
ATOM   1822  C   SER A 110       8.283  10.268  -9.644  1.00  6.780          C  
ATOM   1823  O   SER A 110       9.466  10.430  -9.986  1.00  6.990          O  
ATOM   1824  CB  SER A 110       6.686   8.858 -10.906  1.00  9.470          C  
ATOM   1825  OG  SER A 110       7.374   9.106 -12.090  1.00  9.470          O  
ATOM   1826  H   SER A 110       5.897   8.408  -8.529  1.00  8.200          H  
ATOM   1827  HA  SER A 110       8.402   8.134  -9.853  1.00  8.090          H  
ATOM   1828 1HB  SER A 110       6.207   7.904 -10.964  1.00 11.370          H  
ATOM   1829 2HB  SER A 110       5.907   9.602 -10.772  1.00 11.370          H  
ATOM   1830  HG  SER A 110       6.709   9.129 -12.781  1.00 11.370          H  
ATOM   1831  N   ARG A 111       7.516  11.269  -9.167  1.00  6.810          N  
ATOM   1832  CA  ARG A 111       8.033  12.626  -9.022  1.00  7.180          C  
ATOM   1833  C   ARG A 111       9.229  12.650  -8.074  1.00  7.600          C  
ATOM   1834  O   ARG A 111      10.232  13.326  -8.350  1.00  7.790          O  
ATOM   1835  CB  ARG A 111       6.960  13.557  -8.473  1.00  9.900          C  
ATOM   1836  CG  ARG A 111       5.817  13.884  -9.419  1.00  9.900          C  
ATOM   1837  CD  ARG A 111       4.787  14.711  -8.741  1.00  9.900          C  
ATOM   1838  NE  ARG A 111       3.647  14.980  -9.594  1.00  9.900          N  
ATOM   1839  CZ  ARG A 111       2.512  15.591  -9.192  1.00  9.900          C  
ATOM   1840  NH1 ARG A 111       2.381  16.007  -7.946  1.00  9.900          N  
ATOM   1841  NH2 ARG A 111       1.527  15.776 -10.056  1.00  9.900          N  
ATOM   1842  H   ARG A 111       6.531  11.071  -8.950  1.00  8.170          H  
ATOM   1843  HA  ARG A 111       8.350  12.982 -10.001  1.00  8.620          H  
ATOM   1844 1HB  ARG A 111       6.523  13.112  -7.584  1.00 11.880          H  
ATOM   1845 2HB  ARG A 111       7.420  14.496  -8.172  1.00 11.880          H  
ATOM   1846 1HG  ARG A 111       6.200  14.443 -10.272  1.00 11.880          H  
ATOM   1847 2HG  ARG A 111       5.352  12.965  -9.767  1.00 11.880          H  
ATOM   1848 1HD  ARG A 111       4.437  14.176  -7.860  1.00 11.880          H  
ATOM   1849 2HD  ARG A 111       5.227  15.661  -8.443  1.00 11.880          H  
ATOM   1850  HE  ARG A 111       3.705  14.681 -10.561  1.00 11.880          H  
ATOM   1851 1HH1 ARG A 111       3.134  15.881  -7.287  1.00 11.880          H  
ATOM   1852 2HH1 ARG A 111       1.530  16.465  -7.652  1.00 11.880          H  
ATOM   1853 1HH2 ARG A 111       1.627  15.460 -11.011  1.00 11.880          H  
ATOM   1854 2HH2 ARG A 111       0.676  16.235  -9.766  1.00 11.880          H  
ATOM   1855  N   VAL A 112       9.147  11.884  -6.978  1.00  7.920          N  
ATOM   1856  CA  VAL A 112      10.252  11.811  -6.034  1.00  8.640          C  
ATOM   1857  C   VAL A 112      11.486  11.224  -6.680  1.00  8.580          C  
ATOM   1858  O   VAL A 112      12.569  11.798  -6.553  1.00  8.930          O  
ATOM   1859  CB  VAL A 112       9.897  10.976  -4.786  1.00 11.810          C  
ATOM   1860  CG1 VAL A 112      11.161  10.734  -3.913  1.00 11.810          C  
ATOM   1861  CG2 VAL A 112       8.844  11.708  -3.979  1.00 11.810          C  
ATOM   1862  H   VAL A 112       8.264  11.393  -6.789  1.00  9.500          H  
ATOM   1863  HA  VAL A 112      10.484  12.826  -5.709  1.00 10.370          H  
ATOM   1864  HB  VAL A 112       9.512  10.012  -5.099  1.00 14.170          H  
ATOM   1865 1HG1 VAL A 112      10.891  10.142  -3.041  1.00 14.170          H  
ATOM   1866 2HG1 VAL A 112      11.930  10.192  -4.471  1.00 14.170          H  
ATOM   1867 3HG1 VAL A 112      11.574  11.690  -3.586  1.00 14.170          H  
ATOM   1868 1HG2 VAL A 112       8.579  11.119  -3.103  1.00 14.170          H  
ATOM   1869 2HG2 VAL A 112       9.238  12.673  -3.664  1.00 14.170          H  
ATOM   1870 3HG2 VAL A 112       7.962  11.866  -4.585  1.00 14.170          H  
ATOM   1871  N   TYR A 113      11.330  10.103  -7.406  1.00  8.260          N  
ATOM   1872  CA  TYR A 113      12.490   9.480  -8.025  1.00  8.480          C  
ATOM   1873  C   TYR A 113      13.205  10.514  -8.853  1.00  8.170          C  
ATOM   1874  O   TYR A 113      14.422  10.656  -8.743  1.00  8.570          O  
ATOM   1875  CB  TYR A 113      12.132   8.314  -8.952  1.00 11.780          C  
ATOM   1876  CG  TYR A 113      13.379   7.664  -9.539  1.00 11.780          C  
ATOM   1877  CD1 TYR A 113      14.007   6.639  -8.838  1.00 11.780          C  
ATOM   1878  CD2 TYR A 113      13.921   8.111 -10.738  1.00 11.780          C  
ATOM   1879  CE1 TYR A 113      15.158   6.063  -9.335  1.00 11.780          C  
ATOM   1880  CE2 TYR A 113      15.069   7.534 -11.230  1.00 11.780          C  
ATOM   1881  CZ  TYR A 113      15.690   6.518 -10.537  1.00 11.780          C  
ATOM   1882  OH  TYR A 113      16.840   5.953 -11.037  1.00 11.780          O  
ATOM   1883  H   TYR A 113      10.404   9.672  -7.481  1.00  9.910          H  
ATOM   1884  HA  TYR A 113      13.169   9.136  -7.249  1.00 10.180          H  
ATOM   1885 1HB  TYR A 113      11.563   7.560  -8.420  1.00 14.140          H  
ATOM   1886 2HB  TYR A 113      11.506   8.667  -9.775  1.00 14.140          H  
ATOM   1887  HD1 TYR A 113      13.590   6.292  -7.893  1.00 14.140          H  
ATOM   1888  HD2 TYR A 113      13.442   8.922 -11.285  1.00 14.140          H  
ATOM   1889  HE1 TYR A 113      15.648   5.261  -8.785  1.00 14.140          H  
ATOM   1890  HE2 TYR A 113      15.494   7.883 -12.156  1.00 14.140          H  
ATOM   1891  HH  TYR A 113      17.163   5.286 -10.421  1.00 14.140          H  
ATOM   1892  N   TYR A 114      12.462  11.214  -9.708  1.00  7.630          N  
ATOM   1893  CA  TYR A 114      13.057  12.229 -10.549  1.00  7.530          C  
ATOM   1894  C   TYR A 114      13.796  13.273  -9.737  1.00  7.720          C  
ATOM   1895  O   TYR A 114      14.946  13.564 -10.017  1.00  7.720          O  
ATOM   1896  CB  TYR A 114      12.014  12.896 -11.416  1.00 10.580          C  
ATOM   1897  CG  TYR A 114      12.529  14.074 -12.192  1.00 10.580          C  
ATOM   1898  CD1 TYR A 114      13.218  13.905 -13.386  1.00 10.580          C  
ATOM   1899  CD2 TYR A 114      12.306  15.345 -11.692  1.00 10.580          C  
ATOM   1900  CE1 TYR A 114      13.668  15.019 -14.068  1.00 10.580          C  
ATOM   1901  CE2 TYR A 114      12.754  16.442 -12.365  1.00 10.580          C  
ATOM   1902  CZ  TYR A 114      13.425  16.294 -13.542  1.00 10.580          C  
ATOM   1903  OH  TYR A 114      13.859  17.416 -14.200  1.00 10.580          O  
ATOM   1904  H   TYR A 114      11.450  11.037  -9.758  1.00  9.160          H  
ATOM   1905  HA  TYR A 114      13.789  11.744 -11.199  1.00  9.040          H  
ATOM   1906 1HB  TYR A 114      11.661  12.170 -12.112  1.00 12.700          H  
ATOM   1907 2HB  TYR A 114      11.169  13.214 -10.807  1.00 12.700          H  
ATOM   1908  HD1 TYR A 114      13.399  12.904 -13.780  1.00 12.700          H  
ATOM   1909  HD2 TYR A 114      11.766  15.472 -10.753  1.00 12.700          H  
ATOM   1910  HE1 TYR A 114      14.208  14.907 -15.006  1.00 12.700          H  
ATOM   1911  HE2 TYR A 114      12.573  17.437 -11.963  1.00 12.700          H  
ATOM   1912  HH  TYR A 114      13.622  18.199 -13.693  1.00 12.700          H  
ATOM   1913  N   GLY A 115      13.161  13.841  -8.712  1.00  8.040          N  
ATOM   1914  CA  GLY A 115      13.829  14.879  -7.930  1.00  8.530          C  
ATOM   1915  C   GLY A 115      15.157  14.399  -7.331  1.00  8.320          C  
ATOM   1916  O   GLY A 115      16.127  15.161  -7.264  1.00  8.570          O  
ATOM   1917  H   GLY A 115      12.196  13.570  -8.494  1.00  9.650          H  
ATOM   1918 1HA  GLY A 115      14.007  15.744  -8.567  1.00 10.240          H  
ATOM   1919 2HA  GLY A 115      13.165  15.199  -7.130  1.00 10.240          H  
ATOM   1920  N   GLU A 116      15.209  13.131  -6.911  1.00  8.040          N  
ATOM   1921  CA  GLU A 116      16.429  12.551  -6.354  1.00  8.180          C  
ATOM   1922  C   GLU A 116      17.442  12.143  -7.442  1.00  7.850          C  
ATOM   1923  O   GLU A 116      18.658  12.174  -7.216  1.00  8.340          O  
ATOM   1924  CB  GLU A 116      16.089  11.345  -5.462  1.00 11.400          C  
ATOM   1925  CG  GLU A 116      15.341  11.711  -4.157  1.00 11.400          C  
ATOM   1926  CD  GLU A 116      15.029  10.527  -3.258  1.00 11.400          C  
ATOM   1927  OE1 GLU A 116      15.194   9.413  -3.692  1.00 11.400          O  
ATOM   1928  OE2 GLU A 116      14.639  10.746  -2.134  1.00 11.400          O  
ATOM   1929  H   GLU A 116      14.341  12.578  -6.935  1.00  9.650          H  
ATOM   1930  HA  GLU A 116      16.901  13.302  -5.726  1.00  9.820          H  
ATOM   1931 1HB  GLU A 116      15.449  10.658  -6.025  1.00 13.680          H  
ATOM   1932 2HB  GLU A 116      17.000  10.806  -5.204  1.00 13.680          H  
ATOM   1933 1HG  GLU A 116      15.945  12.426  -3.599  1.00 13.680          H  
ATOM   1934 2HG  GLU A 116      14.406  12.204  -4.426  1.00 13.680          H  
ATOM   1935  N   HIS A 117      16.943  11.778  -8.622  1.00  7.300          N  
ATOM   1936  CA  HIS A 117      17.726  11.294  -9.749  1.00  7.310          C  
ATOM   1937  C   HIS A 117      17.340  11.994 -11.055  1.00  6.960          C  
ATOM   1938  O   HIS A 117      16.781  11.367 -11.961  1.00  7.060          O  
ATOM   1939  CB  HIS A 117      17.522   9.793  -9.898  1.00 10.230          C  
ATOM   1940  CG  HIS A 117      17.930   9.011  -8.697  1.00 10.230          C  
ATOM   1941  ND1 HIS A 117      19.248   8.723  -8.402  1.00 10.230          N  
ATOM   1942  CD2 HIS A 117      17.193   8.470  -7.705  1.00 10.230          C  
ATOM   1943  CE1 HIS A 117      19.298   8.025  -7.283  1.00 10.230          C  
ATOM   1944  NE2 HIS A 117      18.067   7.854  -6.840  1.00 10.230          N  
ATOM   1945  H   HIS A 117      15.927  11.764  -8.739  1.00  8.760          H  
ATOM   1946  HA  HIS A 117      18.782  11.485  -9.568  1.00  8.770          H  
ATOM   1947 1HB  HIS A 117      16.471   9.615 -10.062  1.00 12.280          H  
ATOM   1948 2HB  HIS A 117      18.064   9.423 -10.763  1.00 12.280          H  
ATOM   1949  HD1 HIS A 117      20.039   9.212  -8.769  1.00 12.280          H  
ATOM   1950  HD2 HIS A 117      16.118   8.454  -7.514  1.00 12.280          H  
ATOM   1951  HE1 HIS A 117      20.254   7.696  -6.877  1.00 12.280          H  
ATOM   1952  N   ILE A 118      17.611  13.294 -11.137  1.00  6.780          N  
ATOM   1953  CA  ILE A 118      17.192  14.112 -12.271  1.00  6.690          C  
ATOM   1954  C   ILE A 118      17.839  13.676 -13.577  1.00  6.980          C  
ATOM   1955  O   ILE A 118      19.044  13.440 -13.653  1.00  7.290          O  
ATOM   1956  CB  ILE A 118      17.444  15.612 -11.996  1.00  9.400          C  
ATOM   1957  CG1 ILE A 118      16.509  16.038 -10.836  1.00  9.400          C  
ATOM   1958  CG2 ILE A 118      17.235  16.468 -13.270  1.00  9.400          C  
ATOM   1959  CD1 ILE A 118      16.731  17.407 -10.279  1.00  9.400          C  
ATOM   1960  H   ILE A 118      18.090  13.731 -10.362  1.00  8.140          H  
ATOM   1961  HA  ILE A 118      16.116  13.988 -12.380  1.00  8.030          H  
ATOM   1962  HB  ILE A 118      18.463  15.742 -11.647  1.00 11.280          H  
ATOM   1963 1HG1 ILE A 118      15.481  15.958 -11.172  1.00 11.280          H  
ATOM   1964 2HG1 ILE A 118      16.651  15.339 -10.014  1.00 11.280          H  
ATOM   1965 1HG2 ILE A 118      17.421  17.511 -13.056  1.00 11.280          H  
ATOM   1966 2HG2 ILE A 118      17.926  16.154 -14.052  1.00 11.280          H  
ATOM   1967 3HG2 ILE A 118      16.229  16.356 -13.628  1.00 11.280          H  
ATOM   1968 1HD1 ILE A 118      16.028  17.568  -9.460  1.00 11.280          H  
ATOM   1969 2HD1 ILE A 118      17.749  17.485  -9.901  1.00 11.280          H  
ATOM   1970 3HD1 ILE A 118      16.568  18.158 -11.040  1.00 11.280          H  
ATOM   1971  N   LYS A 119      16.995  13.566 -14.595  1.00  7.170          N  
ATOM   1972  CA  LYS A 119      17.336  13.123 -15.939  1.00  7.730          C  
ATOM   1973  C   LYS A 119      17.805  14.254 -16.855  1.00  8.090          C  
ATOM   1974  O   LYS A 119      17.702  15.432 -16.505  1.00  8.670          O  
ATOM   1975  CB  LYS A 119      16.137  12.387 -16.528  1.00 10.600          C  
ATOM   1976  CG  LYS A 119      15.667  11.170 -15.701  1.00 10.600          C  
ATOM   1977  CD  LYS A 119      16.775  10.102 -15.619  1.00 10.600          C  
ATOM   1978  CE  LYS A 119      16.304   8.823 -14.983  1.00 10.600          C  
ATOM   1979  NZ  LYS A 119      17.426   7.832 -14.839  1.00 10.600          N  
ATOM   1980  H   LYS A 119      16.034  13.802 -14.405  1.00  8.600          H  
ATOM   1981  HA  LYS A 119      18.172  12.431 -15.870  1.00  9.280          H  
ATOM   1982 1HB  LYS A 119      15.301  13.075 -16.649  1.00 12.720          H  
ATOM   1983 2HB  LYS A 119      16.397  12.020 -17.496  1.00 12.720          H  
ATOM   1984 1HG  LYS A 119      15.409  11.485 -14.685  1.00 12.720          H  
ATOM   1985 2HG  LYS A 119      14.784  10.735 -16.167  1.00 12.720          H  
ATOM   1986 1HD  LYS A 119      17.166   9.892 -16.618  1.00 12.720          H  
ATOM   1987 2HD  LYS A 119      17.587  10.472 -14.995  1.00 12.720          H  
ATOM   1988 1HE  LYS A 119      15.895   9.048 -14.006  1.00 12.720          H  
ATOM   1989 2HE  LYS A 119      15.524   8.385 -15.604  1.00 12.720          H  
ATOM   1990 1HZ  LYS A 119      17.083   6.981 -14.420  1.00 12.720          H  
ATOM   1991 2HZ  LYS A 119      17.809   7.622 -15.750  1.00 12.720          H  
ATOM   1992 3HZ  LYS A 119      18.150   8.228 -14.255  1.00 12.720          H  
ATOM   1993  N   SER A 120      18.377  13.880 -18.008  1.00  8.000          N  
ATOM   1994  CA  SER A 120      18.894  14.851 -18.980  1.00  8.570          C  
ATOM   1995  C   SER A 120      17.784  15.587 -19.698  1.00  8.330          C  
ATOM   1996  O   SER A 120      16.630  15.152 -19.703  1.00  8.060          O  
ATOM   1997  CB  SER A 120      19.740  14.157 -20.032  1.00 11.770          C  
ATOM   1998  OG  SER A 120      18.938  13.372 -20.890  1.00 11.770          O  
ATOM   1999  H   SER A 120      18.436  12.876 -18.239  1.00  9.600          H  
ATOM   2000  HA  SER A 120      19.506  15.584 -18.449  1.00 10.280          H  
ATOM   2001 1HB  SER A 120      20.285  14.900 -20.613  1.00 14.120          H  
ATOM   2002 2HB  SER A 120      20.472  13.521 -19.539  1.00 14.120          H  
ATOM   2003  HG  SER A 120      19.555  12.875 -21.444  1.00 14.120          H  
ATOM   2004  N   GLU A 121      18.125  16.678 -20.373  1.00  8.630          N  
ATOM   2005  CA  GLU A 121      17.122  17.456 -21.079  1.00  8.640          C  
ATOM   2006  C   GLU A 121      16.372  16.657 -22.137  1.00  8.670          C  
ATOM   2007  O   GLU A 121      15.169  16.854 -22.310  1.00  8.480          O  
ATOM   2008  CB  GLU A 121      17.784  18.677 -21.713  1.00 12.090          C  
ATOM   2009  CG  GLU A 121      18.326  19.685 -20.688  1.00 12.090          C  
ATOM   2010  CD  GLU A 121      19.678  19.292 -20.124  1.00 12.090          C  
ATOM   2011  OE1 GLU A 121      20.200  18.276 -20.544  1.00 12.090          O  
ATOM   2012  OE2 GLU A 121      20.173  19.982 -19.274  1.00 12.090          O  
ATOM   2013  H   GLU A 121      19.094  17.007 -20.362  1.00 10.360          H  
ATOM   2014  HA  GLU A 121      16.396  17.806 -20.346  1.00 10.370          H  
ATOM   2015 1HB  GLU A 121      18.607  18.356 -22.352  1.00 14.510          H  
ATOM   2016 2HB  GLU A 121      17.062  19.193 -22.346  1.00 14.510          H  
ATOM   2017 1HG  GLU A 121      18.412  20.661 -21.163  1.00 14.510          H  
ATOM   2018 2HG  GLU A 121      17.610  19.770 -19.871  1.00 14.510          H  
ATOM   2019  N   GLU A 122      17.051  15.739 -22.826  1.00  9.090          N  
ATOM   2020  CA  GLU A 122      16.358  14.963 -23.847  1.00  9.380          C  
ATOM   2021  C   GLU A 122      15.365  14.003 -23.194  1.00  9.220          C  
ATOM   2022  O   GLU A 122      14.234  13.840 -23.673  1.00  9.370          O  
ATOM   2023  CB  GLU A 122      17.358  14.182 -24.706  1.00 13.020          C  
ATOM   2024  CG  GLU A 122      18.258  15.054 -25.597  1.00 13.020          C  
ATOM   2025  CD  GLU A 122      17.485  15.881 -26.589  1.00 13.020          C  
ATOM   2026  OE1 GLU A 122      16.595  15.357 -27.211  1.00 13.020          O  
ATOM   2027  OE2 GLU A 122      17.774  17.058 -26.714  1.00 13.020          O  
ATOM   2028  H   GLU A 122      18.039  15.626 -22.652  1.00 10.910          H  
ATOM   2029  HA  GLU A 122      15.802  15.641 -24.488  1.00 11.260          H  
ATOM   2030 1HB  GLU A 122      18.002  13.588 -24.056  1.00 15.620          H  
ATOM   2031 2HB  GLU A 122      16.817  13.489 -25.350  1.00 15.620          H  
ATOM   2032 1HG  GLU A 122      18.838  15.724 -24.962  1.00 15.620          H  
ATOM   2033 2HG  GLU A 122      18.956  14.412 -26.132  1.00 15.620          H  
ATOM   2034  N   GLU A 123      15.773  13.410 -22.068  1.00  9.050          N  
ATOM   2035  CA  GLU A 123      14.931  12.485 -21.319  1.00  9.040          C  
ATOM   2036  C   GLU A 123      13.692  13.213 -20.766  1.00  8.500          C  
ATOM   2037  O   GLU A 123      12.574  12.676 -20.788  1.00  8.660          O  
ATOM   2038  CB  GLU A 123      15.783  11.845 -20.223  1.00 12.660          C  
ATOM   2039  CG  GLU A 123      16.860  10.873 -20.785  1.00 12.660          C  
ATOM   2040  CD  GLU A 123      17.927  10.355 -19.783  1.00 12.660          C  
ATOM   2041  OE1 GLU A 123      18.240  11.009 -18.791  1.00 12.660          O  
ATOM   2042  OE2 GLU A 123      18.409   9.255 -20.019  1.00 12.660          O  
ATOM   2043  H   GLU A 123      16.730  13.571 -21.746  1.00 10.860          H  
ATOM   2044  HA  GLU A 123      14.591  11.702 -21.996  1.00 10.850          H  
ATOM   2045 1HB  GLU A 123      16.296  12.626 -19.679  1.00 15.190          H  
ATOM   2046 2HB  GLU A 123      15.148  11.302 -19.524  1.00 15.190          H  
ATOM   2047 1HG  GLU A 123      16.342  10.016 -21.205  1.00 15.190          H  
ATOM   2048 2HG  GLU A 123      17.369  11.372 -21.606  1.00 15.190          H  
ATOM   2049  N   ILE A 124      13.900  14.454 -20.320  1.00  8.020          N  
ATOM   2050  CA  ILE A 124      12.830  15.295 -19.809  1.00  7.640          C  
ATOM   2051  C   ILE A 124      11.860  15.652 -20.923  1.00  7.680          C  
ATOM   2052  O   ILE A 124      10.651  15.573 -20.710  1.00  7.830          O  
ATOM   2053  CB  ILE A 124      13.384  16.560 -19.135  1.00 10.850          C  
ATOM   2054  CG1 ILE A 124      14.133  16.133 -17.834  1.00 10.850          C  
ATOM   2055  CG2 ILE A 124      12.220  17.559 -18.838  1.00 10.850          C  
ATOM   2056  CD1 ILE A 124      15.008  17.197 -17.227  1.00 10.850          C  
ATOM   2057  H   ILE A 124      14.865  14.796 -20.301  1.00  9.620          H  
ATOM   2058  HA  ILE A 124      12.282  14.734 -19.057  1.00  9.170          H  
ATOM   2059  HB  ILE A 124      14.110  17.031 -19.790  1.00 13.020          H  
ATOM   2060 1HG1 ILE A 124      13.396  15.837 -17.094  1.00 13.020          H  
ATOM   2061 2HG1 ILE A 124      14.761  15.273 -18.056  1.00 13.020          H  
ATOM   2062 1HG2 ILE A 124      12.606  18.452 -18.363  1.00 13.020          H  
ATOM   2063 2HG2 ILE A 124      11.719  17.856 -19.763  1.00 13.020          H  
ATOM   2064 3HG2 ILE A 124      11.489  17.087 -18.178  1.00 13.020          H  
ATOM   2065 1HD1 ILE A 124      15.487  16.797 -16.332  1.00 13.020          H  
ATOM   2066 2HD1 ILE A 124      15.779  17.484 -17.943  1.00 13.020          H  
ATOM   2067 3HD1 ILE A 124      14.421  18.064 -16.956  1.00 13.020          H  
ATOM   2068  N   LYS A 125      12.365  16.071 -22.088  1.00  7.780          N  
ATOM   2069  CA  LYS A 125      11.477  16.415 -23.190  1.00  8.030          C  
ATOM   2070  C   LYS A 125      10.601  15.239 -23.581  1.00  7.850          C  
ATOM   2071  O   LYS A 125       9.425  15.442 -23.891  1.00  8.020          O  
ATOM   2072  CB  LYS A 125      12.260  16.923 -24.394  1.00 11.140          C  
ATOM   2073  CG  LYS A 125      12.819  18.342 -24.220  1.00 11.140          C  
ATOM   2074  CD  LYS A 125      13.455  18.878 -25.512  1.00 11.140          C  
ATOM   2075  CE  LYS A 125      14.803  18.211 -25.779  1.00 11.140          C  
ATOM   2076  NZ  LYS A 125      15.531  18.811 -26.935  1.00 11.140          N  
ATOM   2077  H   LYS A 125      13.379  16.167 -22.201  1.00  9.340          H  
ATOM   2078  HA  LYS A 125      10.822  17.221 -22.855  1.00  9.640          H  
ATOM   2079 1HB  LYS A 125      13.095  16.245 -24.568  1.00 13.370          H  
ATOM   2080 2HB  LYS A 125      11.626  16.904 -25.278  1.00 13.370          H  
ATOM   2081 1HG  LYS A 125      11.998  19.005 -23.927  1.00 13.370          H  
ATOM   2082 2HG  LYS A 125      13.554  18.351 -23.424  1.00 13.370          H  
ATOM   2083 1HD  LYS A 125      12.792  18.684 -26.354  1.00 13.370          H  
ATOM   2084 2HD  LYS A 125      13.603  19.953 -25.426  1.00 13.370          H  
ATOM   2085 1HE  LYS A 125      15.425  18.301 -24.888  1.00 13.370          H  
ATOM   2086 2HE  LYS A 125      14.649  17.158 -25.995  1.00 13.370          H  
ATOM   2087 1HZ  LYS A 125      16.425  18.289 -27.022  1.00 13.370          H  
ATOM   2088 2HZ  LYS A 125      14.994  18.710 -27.779  1.00 13.370          H  
ATOM   2089 3HZ  LYS A 125      15.721  19.782 -26.766  1.00 13.370          H  
ATOM   2090  N   SER A 126      11.152  14.017 -23.568  1.00  7.670          N  
ATOM   2091  CA  SER A 126      10.360  12.841 -23.902  1.00  7.680          C  
ATOM   2092  C   SER A 126       9.185  12.710 -22.935  1.00  7.360          C  
ATOM   2093  O   SER A 126       8.041  12.504 -23.365  1.00  6.780          O  
ATOM   2094  CB  SER A 126      11.216  11.593 -23.851  1.00 10.750          C  
ATOM   2095  OG  SER A 126      10.465  10.453 -24.172  1.00 10.750          O  
ATOM   2096  H   SER A 126      12.156  13.919 -23.375  1.00  9.200          H  
ATOM   2097  HA  SER A 126       9.967  12.960 -24.911  1.00  9.220          H  
ATOM   2098 1HB  SER A 126      12.050  11.698 -24.544  1.00 12.900          H  
ATOM   2099 2HB  SER A 126      11.636  11.484 -22.855  1.00 12.900          H  
ATOM   2100  HG  SER A 126      11.076   9.715 -24.114  1.00 12.900          H  
ATOM   2101  N   GLU A 127       9.452  12.844 -21.621  1.00  7.860          N  
ATOM   2102  CA  GLU A 127       8.364  12.765 -20.648  1.00  7.770          C  
ATOM   2103  C   GLU A 127       7.326  13.860 -20.886  1.00  7.010          C  
ATOM   2104  O   GLU A 127       6.123  13.586 -20.804  1.00  6.670          O  
ATOM   2105  CB  GLU A 127       8.895  12.856 -19.208  1.00 10.910          C  
ATOM   2106  CG  GLU A 127       7.839  12.560 -18.092  1.00 10.910          C  
ATOM   2107  CD  GLU A 127       7.010  13.758 -17.640  1.00 10.910          C  
ATOM   2108  OE1 GLU A 127       7.500  14.847 -17.730  1.00 10.910          O  
ATOM   2109  OE2 GLU A 127       5.902  13.574 -17.192  1.00 10.910          O  
ATOM   2110  H   GLU A 127      10.427  12.966 -21.317  1.00  9.430          H  
ATOM   2111  HA  GLU A 127       7.872  11.802 -20.765  1.00  9.320          H  
ATOM   2112 1HB  GLU A 127       9.720  12.156 -19.085  1.00 13.100          H  
ATOM   2113 2HB  GLU A 127       9.296  13.859 -19.039  1.00 13.100          H  
ATOM   2114 1HG  GLU A 127       7.155  11.806 -18.476  1.00 13.100          H  
ATOM   2115 2HG  GLU A 127       8.355  12.145 -17.229  1.00 13.100          H  
ATOM   2116  N   GLU A 128       7.773  15.083 -21.221  1.00  6.950          N  
ATOM   2117  CA  GLU A 128       6.840  16.182 -21.453  1.00  6.490          C  
ATOM   2118  C   GLU A 128       5.906  15.893 -22.626  1.00  5.780          C  
ATOM   2119  O   GLU A 128       4.702  16.162 -22.538  1.00  5.420          O  
ATOM   2120  CB  GLU A 128       7.593  17.488 -21.722  1.00  9.270          C  
ATOM   2121  CG  GLU A 128       8.321  18.086 -20.525  1.00  9.270          C  
ATOM   2122  CD  GLU A 128       9.147  19.294 -20.895  1.00  9.270          C  
ATOM   2123  OE1 GLU A 128       9.281  19.559 -22.068  1.00  9.270          O  
ATOM   2124  OE2 GLU A 128       9.637  19.952 -20.009  1.00  9.270          O  
ATOM   2125  H   GLU A 128       8.785  15.254 -21.231  1.00  8.340          H  
ATOM   2126  HA  GLU A 128       6.239  16.307 -20.553  1.00  7.790          H  
ATOM   2127 1HB  GLU A 128       8.324  17.324 -22.508  1.00 11.120          H  
ATOM   2128 2HB  GLU A 128       6.893  18.233 -22.081  1.00 11.120          H  
ATOM   2129 1HG  GLU A 128       7.587  18.375 -19.775  1.00 11.120          H  
ATOM   2130 2HG  GLU A 128       8.963  17.330 -20.083  1.00 11.120          H  
ATOM   2131  N   VAL A 129       6.442  15.300 -23.701  1.00  5.760          N  
ATOM   2132  CA  VAL A 129       5.629  14.947 -24.860  1.00  5.440          C  
ATOM   2133  C   VAL A 129       4.581  13.922 -24.470  1.00  5.310          C  
ATOM   2134  O   VAL A 129       3.405  14.052 -24.835  1.00  5.120          O  
ATOM   2135  CB  VAL A 129       6.493  14.374 -26.007  1.00  7.740          C  
ATOM   2136  CG1 VAL A 129       5.598  13.805 -27.132  1.00  7.740          C  
ATOM   2137  CG2 VAL A 129       7.375  15.467 -26.574  1.00  7.740          C  
ATOM   2138  H   VAL A 129       7.461  15.160 -23.712  1.00  6.910          H  
ATOM   2139  HA  VAL A 129       5.122  15.843 -25.212  1.00  6.530          H  
ATOM   2140  HB  VAL A 129       7.115  13.565 -25.613  1.00  9.290          H  
ATOM   2141 1HG1 VAL A 129       6.229  13.406 -27.924  1.00  9.290          H  
ATOM   2142 2HG1 VAL A 129       4.964  13.004 -26.753  1.00  9.290          H  
ATOM   2143 3HG1 VAL A 129       4.970  14.599 -27.534  1.00  9.290          H  
ATOM   2144 1HG2 VAL A 129       7.995  15.057 -27.370  1.00  9.290          H  
ATOM   2145 2HG2 VAL A 129       6.755  16.249 -26.973  1.00  9.290          H  
ATOM   2146 3HG2 VAL A 129       8.010  15.870 -25.799  1.00  9.290          H  
ATOM   2147  N   ILE A 130       5.006  12.905 -23.721  1.00  5.720          N  
ATOM   2148  CA  ILE A 130       4.099  11.867 -23.283  1.00  6.000          C  
ATOM   2149  C   ILE A 130       3.001  12.436 -22.410  1.00  5.730          C  
ATOM   2150  O   ILE A 130       1.832  12.082 -22.583  1.00  5.730          O  
ATOM   2151  CB  ILE A 130       4.846  10.769 -22.514  1.00  8.290          C  
ATOM   2152  CG1 ILE A 130       5.766   9.998 -23.491  1.00  8.290          C  
ATOM   2153  CG2 ILE A 130       3.849   9.860 -21.837  1.00  8.290          C  
ATOM   2154  CD1 ILE A 130       6.787   9.089 -22.825  1.00  8.290          C  
ATOM   2155  H   ILE A 130       6.003  12.850 -23.480  1.00  6.860          H  
ATOM   2156  HA  ILE A 130       3.640  11.421 -24.162  1.00  7.200          H  
ATOM   2157  HB  ILE A 130       5.487  11.227 -21.761  1.00  9.950          H  
ATOM   2158 1HG1 ILE A 130       5.147   9.397 -24.153  1.00  9.950          H  
ATOM   2159 2HG1 ILE A 130       6.311  10.724 -24.097  1.00  9.950          H  
ATOM   2160 1HG2 ILE A 130       4.372   9.098 -21.296  1.00  9.950          H  
ATOM   2161 2HG2 ILE A 130       3.222  10.400 -21.132  1.00  9.950          H  
ATOM   2162 3HG2 ILE A 130       3.222   9.412 -22.603  1.00  9.950          H  
ATOM   2163 1HD1 ILE A 130       7.391   8.606 -23.594  1.00  9.950          H  
ATOM   2164 2HD1 ILE A 130       7.438   9.687 -22.183  1.00  9.950          H  
ATOM   2165 3HD1 ILE A 130       6.295   8.327 -22.236  1.00  9.950          H  
ATOM   2166  N   SER A 131       3.367  13.287 -21.458  1.00  5.700          N  
ATOM   2167  CA  SER A 131       2.396  13.878 -20.566  1.00  5.650          C  
ATOM   2168  C   SER A 131       1.353  14.663 -21.350  1.00  5.090          C  
ATOM   2169  O   SER A 131       0.153  14.506 -21.102  1.00  5.150          O  
ATOM   2170  CB  SER A 131       3.105  14.750 -19.554  1.00  7.930          C  
ATOM   2171  OG  SER A 131       2.205  15.341 -18.664  1.00  7.930          O  
ATOM   2172  H   SER A 131       4.357  13.513 -21.329  1.00  6.840          H  
ATOM   2173  HA  SER A 131       1.891  13.075 -20.031  1.00  6.780          H  
ATOM   2174 1HB  SER A 131       3.827  14.143 -19.000  1.00  9.520          H  
ATOM   2175 2HB  SER A 131       3.671  15.523 -20.073  1.00  9.520          H  
ATOM   2176  HG  SER A 131       2.751  15.679 -17.950  1.00  9.520          H  
ATOM   2177  N   ARG A 132       1.785  15.486 -22.321  1.00  4.850          N  
ATOM   2178  CA  ARG A 132       0.825  16.252 -23.105  1.00  4.800          C  
ATOM   2179  C   ARG A 132      -0.131  15.346 -23.885  1.00  4.890          C  
ATOM   2180  O   ARG A 132      -1.339  15.615 -23.926  1.00  5.110          O  
ATOM   2181  CB  ARG A 132       1.525  17.197 -24.074  1.00  6.740          C  
ATOM   2182  CG  ARG A 132       2.219  18.396 -23.420  1.00  6.740          C  
ATOM   2183  CD  ARG A 132       2.595  19.451 -24.416  1.00  6.740          C  
ATOM   2184  NE  ARG A 132       3.569  18.987 -25.414  1.00  6.740          N  
ATOM   2185  CZ  ARG A 132       4.919  19.019 -25.293  1.00  6.740          C  
ATOM   2186  NH1 ARG A 132       5.506  19.477 -24.212  1.00  6.740          N  
ATOM   2187  NH2 ARG A 132       5.664  18.589 -26.288  1.00  6.740          N  
ATOM   2188  H   ARG A 132       2.792  15.598 -22.482  1.00  5.820          H  
ATOM   2189  HA  ARG A 132       0.238  16.856 -22.417  1.00  5.760          H  
ATOM   2190 1HB  ARG A 132       2.293  16.638 -24.614  1.00  8.090          H  
ATOM   2191 2HB  ARG A 132       0.813  17.570 -24.805  1.00  8.090          H  
ATOM   2192 1HG  ARG A 132       1.547  18.841 -22.687  1.00  8.090          H  
ATOM   2193 2HG  ARG A 132       3.121  18.061 -22.919  1.00  8.090          H  
ATOM   2194 1HD  ARG A 132       1.697  19.765 -24.948  1.00  8.090          H  
ATOM   2195 2HD  ARG A 132       3.012  20.310 -23.896  1.00  8.090          H  
ATOM   2196  HE  ARG A 132       3.195  18.627 -26.283  1.00  8.090          H  
ATOM   2197 1HH1 ARG A 132       4.963  19.815 -23.433  1.00  8.090          H  
ATOM   2198 2HH1 ARG A 132       6.522  19.489 -24.172  1.00  8.090          H  
ATOM   2199 1HH2 ARG A 132       5.229  18.238 -27.131  1.00  8.090          H  
ATOM   2200 2HH2 ARG A 132       6.673  18.610 -26.209  1.00  8.090          H  
ATOM   2201  N   SER A 133       0.393  14.263 -24.476  1.00  5.020          N  
ATOM   2202  CA  SER A 133      -0.430  13.325 -25.235  1.00  5.510          C  
ATOM   2203  C   SER A 133      -1.493  12.681 -24.349  1.00  5.780          C  
ATOM   2204  O   SER A 133      -2.673  12.588 -24.723  1.00  6.220          O  
ATOM   2205  CB  SER A 133       0.439  12.241 -25.844  1.00  7.520          C  
ATOM   2206  OG  SER A 133      -0.327  11.333 -26.598  1.00  7.520          O  
ATOM   2207  H   SER A 133       1.409  14.114 -24.443  1.00  6.020          H  
ATOM   2208  HA  SER A 133      -0.929  13.871 -26.034  1.00  6.610          H  
ATOM   2209 1HB  SER A 133       1.202  12.699 -26.473  1.00  9.020          H  
ATOM   2210 2HB  SER A 133       0.956  11.708 -25.046  1.00  9.020          H  
ATOM   2211  HG  SER A 133       0.291  10.666 -26.901  1.00  9.020          H  
ATOM   2212  N   LEU A 134      -1.089  12.238 -23.160  1.00  5.780          N  
ATOM   2213  CA  LEU A 134      -2.027  11.595 -22.265  1.00  6.300          C  
ATOM   2214  C   LEU A 134      -3.076  12.577 -21.759  1.00  6.140          C  
ATOM   2215  O   LEU A 134      -4.246  12.199 -21.626  1.00  6.650          O  
ATOM   2216  CB  LEU A 134      -1.259  10.924 -21.121  1.00  8.610          C  
ATOM   2217  CG  LEU A 134      -0.821   9.419 -21.363  1.00  8.610          C  
ATOM   2218  CD1 LEU A 134      -2.044   8.508 -21.276  1.00  8.610          C  
ATOM   2219  CD2 LEU A 134      -0.149   9.270 -22.733  1.00  8.610          C  
ATOM   2220  H   LEU A 134      -0.097  12.310 -22.903  1.00  6.940          H  
ATOM   2221  HA  LEU A 134      -2.557  10.837 -22.828  1.00  7.560          H  
ATOM   2222 1HB  LEU A 134      -0.352  11.509 -20.936  1.00 10.330          H  
ATOM   2223 2HB  LEU A 134      -1.874  10.959 -20.223  1.00 10.330          H  
ATOM   2224  HG  LEU A 134      -0.112   9.124 -20.598  1.00 10.330          H  
ATOM   2225 1HD1 LEU A 134      -1.747   7.462 -21.424  1.00 10.330          H  
ATOM   2226 2HD1 LEU A 134      -2.500   8.619 -20.311  1.00 10.330          H  
ATOM   2227 3HD1 LEU A 134      -2.764   8.775 -22.024  1.00 10.330          H  
ATOM   2228 1HD2 LEU A 134       0.140   8.261 -22.865  1.00 10.330          H  
ATOM   2229 2HD2 LEU A 134      -0.828   9.538 -23.535  1.00 10.330          H  
ATOM   2230 3HD2 LEU A 134       0.728   9.902 -22.784  1.00 10.330          H  
ATOM   2231  N   ARG A 135      -2.687  13.834 -21.507  1.00  5.610          N  
ATOM   2232  CA  ARG A 135      -3.656  14.838 -21.093  1.00  5.660          C  
ATOM   2233  C   ARG A 135      -4.672  15.075 -22.209  1.00  5.930          C  
ATOM   2234  O   ARG A 135      -5.877  15.188 -21.952  1.00  6.370          O  
ATOM   2235  CB  ARG A 135      -2.962  16.138 -20.730  1.00  7.900          C  
ATOM   2236  CG  ARG A 135      -2.176  16.094 -19.430  1.00  7.900          C  
ATOM   2237  CD  ARG A 135      -1.408  17.335 -19.218  1.00  7.900          C  
ATOM   2238  NE  ARG A 135      -0.658  17.298 -17.973  1.00  7.900          N  
ATOM   2239  CZ  ARG A 135       0.247  18.220 -17.582  1.00  7.900          C  
ATOM   2240  NH1 ARG A 135       0.516  19.263 -18.346  1.00  7.900          N  
ATOM   2241  NH2 ARG A 135       0.866  18.074 -16.421  1.00  7.900          N  
ATOM   2242  H   ARG A 135      -1.693  14.082 -21.570  1.00  6.730          H  
ATOM   2243  HA  ARG A 135      -4.178  14.471 -20.212  1.00  6.790          H  
ATOM   2244 1HB  ARG A 135      -2.266  16.403 -21.524  1.00  9.480          H  
ATOM   2245 2HB  ARG A 135      -3.697  16.937 -20.654  1.00  9.480          H  
ATOM   2246 1HG  ARG A 135      -2.869  15.981 -18.598  1.00  9.480          H  
ATOM   2247 2HG  ARG A 135      -1.488  15.256 -19.435  1.00  9.480          H  
ATOM   2248 1HD  ARG A 135      -0.700  17.448 -20.041  1.00  9.480          H  
ATOM   2249 2HD  ARG A 135      -2.086  18.185 -19.191  1.00  9.480          H  
ATOM   2250  HE  ARG A 135      -0.827  16.516 -17.353  1.00  9.480          H  
ATOM   2251 1HH1 ARG A 135       0.047  19.378 -19.231  1.00  9.480          H  
ATOM   2252 2HH1 ARG A 135       1.194  19.949 -18.046  1.00  9.480          H  
ATOM   2253 1HH2 ARG A 135       0.660  17.276 -15.836  1.00  9.480          H  
ATOM   2254 2HH2 ARG A 135       1.544  18.758 -16.117  1.00  9.480          H  
ATOM   2255  N   ALA A 136      -4.208  15.104 -23.468  1.00  5.890          N  
ATOM   2256  CA  ALA A 136      -5.110  15.316 -24.594  1.00  6.490          C  
ATOM   2257  C   ALA A 136      -6.191  14.240 -24.636  1.00  7.120          C  
ATOM   2258  O   ALA A 136      -7.338  14.531 -24.984  1.00  7.740          O  
ATOM   2259  CB  ALA A 136      -4.338  15.325 -25.899  1.00  8.850          C  
ATOM   2260  H   ALA A 136      -3.196  15.057 -23.634  1.00  7.070          H  
ATOM   2261  HA  ALA A 136      -5.593  16.283 -24.459  1.00  7.790          H  
ATOM   2262 1HB  ALA A 136      -5.017  15.508 -26.726  1.00 10.620          H  
ATOM   2263 2HB  ALA A 136      -3.581  16.108 -25.863  1.00 10.620          H  
ATOM   2264 3HB  ALA A 136      -3.853  14.362 -26.038  1.00 10.620          H  
ATOM   2265  N   ARG A 137      -5.827  12.996 -24.304  1.00  7.140          N  
ATOM   2266  CA  ARG A 137      -6.798  11.903 -24.253  1.00  7.940          C  
ATOM   2267  C   ARG A 137      -7.717  12.024 -23.036  1.00  8.260          C  
ATOM   2268  O   ARG A 137      -8.933  11.926 -23.165  1.00  8.960          O  
ATOM   2269  CB  ARG A 137      -6.090  10.553 -24.265  1.00 10.800          C  
ATOM   2270  CG  ARG A 137      -6.961   9.278 -24.008  1.00 10.800          C  
ATOM   2271  CD  ARG A 137      -8.134   9.045 -24.926  1.00 10.800          C  
ATOM   2272  NE  ARG A 137      -7.780   8.771 -26.319  1.00 10.800          N  
ATOM   2273  CZ  ARG A 137      -8.661   8.329 -27.257  1.00 10.800          C  
ATOM   2274  NH1 ARG A 137      -9.914   8.080 -26.929  1.00 10.800          N  
ATOM   2275  NH2 ARG A 137      -8.275   8.143 -28.510  1.00 10.800          N  
ATOM   2276  H   ARG A 137      -4.830  12.819 -24.129  1.00  8.570          H  
ATOM   2277  HA  ARG A 137      -7.409  11.959 -25.152  1.00  9.530          H  
ATOM   2278 1HB  ARG A 137      -5.596  10.424 -25.224  1.00 12.960          H  
ATOM   2279 2HB  ARG A 137      -5.305  10.563 -23.505  1.00 12.960          H  
ATOM   2280 1HG  ARG A 137      -6.323   8.416 -24.134  1.00 12.960          H  
ATOM   2281 2HG  ARG A 137      -7.336   9.293 -22.984  1.00 12.960          H  
ATOM   2282 1HD  ARG A 137      -8.664   8.183 -24.549  1.00 12.960          H  
ATOM   2283 2HD  ARG A 137      -8.800   9.907 -24.905  1.00 12.960          H  
ATOM   2284  HE  ARG A 137      -6.819   8.979 -26.637  1.00 12.960          H  
ATOM   2285 1HH1 ARG A 137     -10.229   8.224 -25.979  1.00 12.960          H  
ATOM   2286 2HH1 ARG A 137     -10.565   7.753 -27.627  1.00 12.960          H  
ATOM   2287 1HH2 ARG A 137      -7.296   8.351 -28.799  1.00 12.960          H  
ATOM   2288 2HH2 ARG A 137      -8.927   7.820 -29.202  1.00 12.960          H  
ATOM   2289  N   LYS A 138      -7.163  12.308 -21.856  1.00  7.840          N  
ATOM   2290  CA  LYS A 138      -7.989  12.448 -20.652  1.00  8.250          C  
ATOM   2291  C   LYS A 138      -9.005  13.584 -20.799  1.00  8.430          C  
ATOM   2292  O   LYS A 138     -10.120  13.522 -20.277  1.00  8.660          O  
ATOM   2293  CB  LYS A 138      -7.136  12.673 -19.406  1.00 11.390          C  
ATOM   2294  CG  LYS A 138      -6.348  11.447 -18.934  1.00 11.390          C  
ATOM   2295  CD  LYS A 138      -5.546  11.776 -17.677  1.00 11.390          C  
ATOM   2296  CE  LYS A 138      -4.798  10.563 -17.130  1.00 11.390          C  
ATOM   2297  NZ  LYS A 138      -4.055  10.902 -15.887  1.00 11.390          N  
ATOM   2298  H   LYS A 138      -6.145  12.395 -21.788  1.00  9.410          H  
ATOM   2299  HA  LYS A 138      -8.547  11.523 -20.513  1.00  9.900          H  
ATOM   2300 1HB  LYS A 138      -6.420  13.471 -19.608  1.00 13.660          H  
ATOM   2301 2HB  LYS A 138      -7.771  13.003 -18.586  1.00 13.660          H  
ATOM   2302 1HG  LYS A 138      -7.037  10.629 -18.725  1.00 13.660          H  
ATOM   2303 2HG  LYS A 138      -5.665  11.130 -19.723  1.00 13.660          H  
ATOM   2304 1HD  LYS A 138      -4.820  12.556 -17.915  1.00 13.660          H  
ATOM   2305 2HD  LYS A 138      -6.219  12.154 -16.907  1.00 13.660          H  
ATOM   2306 1HE  LYS A 138      -5.511   9.768 -16.910  1.00 13.660          H  
ATOM   2307 2HE  LYS A 138      -4.088  10.206 -17.878  1.00 13.660          H  
ATOM   2308 1HZ  LYS A 138      -3.575  10.075 -15.541  1.00 13.660          H  
ATOM   2309 2HZ  LYS A 138      -3.378  11.626 -16.078  1.00 13.660          H  
ATOM   2310 3HZ  LYS A 138      -4.703  11.225 -15.185  1.00 13.660          H  
ATOM   2311  N   SER A 139      -8.637  14.607 -21.561  1.00  8.570          N  
ATOM   2312  CA  SER A 139      -9.466  15.773 -21.826  1.00  8.960          C  
ATOM   2313  C   SER A 139     -10.715  15.424 -22.653  1.00  9.660          C  
ATOM   2314  O   SER A 139     -11.627  16.244 -22.780  1.00  9.950          O  
ATOM   2315  CB  SER A 139      -8.643  16.834 -22.531  1.00 12.390          C  
ATOM   2316  OG  SER A 139      -7.613  17.312 -21.696  1.00 12.390          O  
ATOM   2317  H   SER A 139      -7.677  14.628 -21.910  1.00 10.280          H  
ATOM   2318  HA  SER A 139      -9.794  16.179 -20.870  1.00 10.750          H  
ATOM   2319 1HB  SER A 139      -8.216  16.417 -23.440  1.00 14.870          H  
ATOM   2320 2HB  SER A 139      -9.292  17.657 -22.822  1.00 14.870          H  
ATOM   2321  HG  SER A 139      -6.949  16.591 -21.658  1.00 14.870          H  
ATOM   2322  N   ARG A 140     -10.759  14.210 -23.222  1.00 10.090          N  
ATOM   2323  CA  ARG A 140     -11.884  13.726 -24.009  1.00 10.940          C  
ATOM   2324  C   ARG A 140     -12.742  12.745 -23.199  1.00 11.240          C  
ATOM   2325  O   ARG A 140     -13.512  11.962 -23.769  1.00 11.820          O  
ATOM   2326  CB  ARG A 140     -11.432  13.056 -25.308  1.00 14.980          C  
ATOM   2327  CG  ARG A 140     -11.248  13.999 -26.505  1.00 14.980          C  
ATOM   2328  CD  ARG A 140      -9.966  14.731 -26.476  1.00 14.980          C  
ATOM   2329  NE  ARG A 140      -9.843  15.639 -27.611  1.00 14.980          N  
ATOM   2330  CZ  ARG A 140      -8.811  16.484 -27.829  1.00 14.980          C  
ATOM   2331  NH1 ARG A 140      -7.789  16.519 -27.002  1.00 14.980          N  
ATOM   2332  NH2 ARG A 140      -8.832  17.284 -28.889  1.00 14.980          N  
ATOM   2333  H   ARG A 140      -9.976  13.565 -23.088  1.00 12.110          H  
ATOM   2334  HA  ARG A 140     -12.507  14.579 -24.272  1.00 13.130          H  
ATOM   2335 1HB  ARG A 140     -10.479  12.553 -25.137  1.00 17.970          H  
ATOM   2336 2HB  ARG A 140     -12.149  12.296 -25.605  1.00 17.970          H  
ATOM   2337 1HG  ARG A 140     -11.284  13.418 -27.425  1.00 17.970          H  
ATOM   2338 2HG  ARG A 140     -12.051  14.733 -26.509  1.00 17.970          H  
ATOM   2339 1HD  ARG A 140      -9.880  15.313 -25.564  1.00 17.970          H  
ATOM   2340 2HD  ARG A 140      -9.159  14.006 -26.530  1.00 17.970          H  
ATOM   2341  HE  ARG A 140     -10.602  15.649 -28.275  1.00 17.970          H  
ATOM   2342 1HH1 ARG A 140      -7.749  15.876 -26.193  1.00 17.970          H  
ATOM   2343 2HH1 ARG A 140      -7.021  17.148 -27.170  1.00 17.970          H  
ATOM   2344 1HH2 ARG A 140      -9.617  17.258 -29.527  1.00 17.970          H  
ATOM   2345 2HH2 ARG A 140      -8.067  17.918 -29.062  1.00 17.970          H  
ATOM   2346  N   GLN A 141     -12.558  12.739 -21.880  1.00 11.010          N  
ATOM   2347  CA  GLN A 141     -13.350  11.925 -20.968  1.00 11.280          C  
ATOM   2348  C   GLN A 141     -14.672  12.612 -20.646  1.00 10.950          C  
ATOM   2349  O   GLN A 141     -14.689  13.750 -20.180  1.00 11.300          O  
ATOM   2350  CB  GLN A 141     -12.577  11.697 -19.664  1.00 15.680          C  
ATOM   2351  CG  GLN A 141     -13.341  10.975 -18.556  1.00 15.680          C  
ATOM   2352  CD  GLN A 141     -13.647   9.561 -18.852  1.00 15.680          C  
ATOM   2353  OE1 GLN A 141     -12.736   8.771 -19.107  1.00 15.680          O  
ATOM   2354  NE2 GLN A 141     -14.931   9.221 -18.822  1.00 15.680          N  
ATOM   2355  H   GLN A 141     -11.840  13.345 -21.472  1.00 13.210          H  
ATOM   2356  HA  GLN A 141     -13.562  10.971 -21.442  1.00 13.540          H  
ATOM   2357 1HB  GLN A 141     -11.662  11.142 -19.876  1.00 18.820          H  
ATOM   2358 2HB  GLN A 141     -12.276  12.664 -19.265  1.00 18.820          H  
ATOM   2359 1HG  GLN A 141     -12.726  10.999 -17.659  1.00 18.820          H  
ATOM   2360 2HG  GLN A 141     -14.284  11.492 -18.360  1.00 18.820          H  
ATOM   2361 1HE2 GLN A 141     -15.214   8.276 -19.003  1.00 18.820          H  
ATOM   2362 2HE2 GLN A 141     -15.658   9.927 -18.612  1.00 18.820          H  
ATOM   2363  N   GLY A 142     -15.785  11.929 -20.891  1.00 10.430          N  
ATOM   2364  CA  GLY A 142     -17.093  12.516 -20.603  1.00 10.280          C  
ATOM   2365  C   GLY A 142     -17.699  11.953 -19.319  1.00  9.610          C  
ATOM   2366  O   GLY A 142     -17.078  11.148 -18.611  1.00  9.490          O  
ATOM   2367  H   GLY A 142     -15.714  10.995 -21.271  1.00 12.520          H  
ATOM   2368 1HA  GLY A 142     -16.992  13.598 -20.507  1.00 12.340          H  
ATOM   2369 2HA  GLY A 142     -17.768  12.341 -21.437  1.00 12.340          H  
ATOM   2370  N   GLN A 143     -18.940  12.349 -19.035  1.00  9.400          N  
ATOM   2371  CA  GLN A 143     -19.644  11.880 -17.842  1.00  9.020          C  
ATOM   2372  C   GLN A 143     -21.103  12.301 -17.855  1.00  8.470          C  
ATOM   2373  O   GLN A 143     -21.495  13.183 -18.610  1.00  8.450          O  
ATOM   2374  CB  GLN A 143     -18.986  12.408 -16.557  1.00 12.780          C  
ATOM   2375  CG  GLN A 143     -19.019  13.918 -16.396  1.00 12.780          C  
ATOM   2376  CD  GLN A 143     -18.335  14.365 -15.118  1.00 12.780          C  
ATOM   2377  OE1 GLN A 143     -17.100  14.428 -15.049  1.00 12.780          O  
ATOM   2378  NE2 GLN A 143     -19.124  14.667 -14.093  1.00 12.780          N  
ATOM   2379  H   GLN A 143     -19.416  13.000 -19.664  1.00 11.280          H  
ATOM   2380  HA  GLN A 143     -19.616  10.789 -17.832  1.00 10.820          H  
ATOM   2381 1HB  GLN A 143     -19.505  11.989 -15.693  1.00 15.340          H  
ATOM   2382 2HB  GLN A 143     -17.952  12.081 -16.498  1.00 15.340          H  
ATOM   2383 1HG  GLN A 143     -18.507  14.373 -17.242  1.00 15.340          H  
ATOM   2384 2HG  GLN A 143     -20.054  14.258 -16.357  1.00 15.340          H  
ATOM   2385 1HE2 GLN A 143     -18.735  14.962 -13.225  1.00 15.340          H  
ATOM   2386 2HE2 GLN A 143     -20.153  14.596 -14.185  1.00 15.340          H  
ATOM   2387  N   ASP A 144     -21.902  11.708 -16.982  1.00  8.310          N  
ATOM   2388  CA  ASP A 144     -23.290  12.107 -16.768  1.00  8.140          C  
ATOM   2389  C   ASP A 144     -24.113  12.135 -18.057  1.00  8.090          C  
ATOM   2390  O   ASP A 144     -24.940  13.026 -18.266  1.00  8.430          O  
ATOM   2391  CB  ASP A 144     -23.322  13.485 -16.108  1.00 11.460          C  
ATOM   2392  CG  ASP A 144     -22.550  13.496 -14.796  1.00 11.460          C  
ATOM   2393  OD1 ASP A 144     -22.528  12.494 -14.110  1.00 11.460          O  
ATOM   2394  OD2 ASP A 144     -21.954  14.512 -14.500  1.00 11.460          O  
ATOM   2395  H   ASP A 144     -21.530  10.962 -16.410  1.00  9.970          H  
ATOM   2396  HA  ASP A 144     -23.749  11.386 -16.091  1.00  9.770          H  
ATOM   2397 1HB  ASP A 144     -22.902  14.233 -16.783  1.00 13.760          H  
ATOM   2398 2HB  ASP A 144     -24.357  13.769 -15.910  1.00 13.760          H  
ATOM   2399  N   GLY A 145     -23.910  11.134 -18.909  1.00  7.950          N  
ATOM   2400  CA  GLY A 145     -24.647  11.016 -20.168  1.00  8.220          C  
ATOM   2401  C   GLY A 145     -24.044  11.758 -21.370  1.00  8.150          C  
ATOM   2402  O   GLY A 145     -24.622  11.727 -22.461  1.00  8.190          O  
ATOM   2403  H   GLY A 145     -23.203  10.419 -18.685  1.00  9.540          H  
ATOM   2404 1HA  GLY A 145     -24.718   9.956 -20.416  1.00  9.860          H  
ATOM   2405 2HA  GLY A 145     -25.666  11.364 -20.011  1.00  9.860          H  
ATOM   2406  N   THR A 146     -22.886  12.401 -21.200  1.00  8.340          N  
ATOM   2407  CA  THR A 146     -22.239  13.131 -22.292  1.00  8.610          C  
ATOM   2408  C   THR A 146     -21.078  12.328 -22.868  1.00  8.310          C  
ATOM   2409  O   THR A 146     -20.269  12.849 -23.646  1.00  8.510          O  
ATOM   2410  CB  THR A 146     -21.679  14.493 -21.830  1.00 11.950          C  
ATOM   2411  OG1 THR A 146     -20.614  14.302 -20.864  1.00 11.950          O  
ATOM   2412  CG2 THR A 146     -22.805  15.277 -21.158  1.00 11.950          C  
ATOM   2413  H   THR A 146     -22.459  12.449 -20.272  1.00 10.010          H  
ATOM   2414  HA  THR A 146     -22.967  13.296 -23.085  1.00 10.330          H  
ATOM   2415  HB  THR A 146     -21.299  15.045 -22.687  1.00 14.340          H  
ATOM   2416  HG1 THR A 146     -20.221  15.163 -20.673  1.00 14.340          H  
ATOM   2417 1HG2 THR A 146     -22.429  16.241 -20.827  1.00 14.340          H  
ATOM   2418 2HG2 THR A 146     -23.615  15.424 -21.870  1.00 14.340          H  
ATOM   2419 3HG2 THR A 146     -23.178  14.719 -20.295  1.00 14.340          H  
ATOM   2420  N   GLU A 147     -20.940  11.084 -22.428  1.00  8.070          N  
ATOM   2421  CA  GLU A 147     -19.832  10.240 -22.825  1.00  8.030          C  
ATOM   2422  C   GLU A 147     -19.835   9.977 -24.343  1.00  7.960          C  
ATOM   2423  O   GLU A 147     -20.903   9.801 -24.930  1.00  7.870          O  
ATOM   2424  CB  GLU A 147     -19.924   8.884 -22.119  1.00 11.260          C  
ATOM   2425  CG  GLU A 147     -19.964   8.953 -20.598  1.00 11.260          C  
ATOM   2426  CD  GLU A 147     -21.397   9.125 -20.115  1.00 11.260          C  
ATOM   2427  OE1 GLU A 147     -22.242   9.170 -20.976  1.00 11.260          O  
ATOM   2428  OE2 GLU A 147     -21.661   9.257 -18.932  1.00 11.260          O  
ATOM   2429  H   GLU A 147     -21.662  10.703 -21.809  1.00  9.680          H  
ATOM   2430  HA  GLU A 147     -18.928  10.723 -22.500  1.00  9.640          H  
ATOM   2431 1HB  GLU A 147     -20.809   8.362 -22.464  1.00 13.510          H  
ATOM   2432 2HB  GLU A 147     -19.061   8.274 -22.400  1.00 13.510          H  
ATOM   2433 1HG  GLU A 147     -19.543   8.034 -20.193  1.00 13.510          H  
ATOM   2434 2HG  GLU A 147     -19.358   9.781 -20.261  1.00 13.510          H  
ATOM   2435  N   PRO A 148     -18.662   9.964 -25.000  1.00  8.230          N  
ATOM   2436  CA  PRO A 148     -18.463   9.540 -26.374  1.00  8.380          C  
ATOM   2437  C   PRO A 148     -18.940   8.101 -26.490  1.00  8.060          C  
ATOM   2438  O   PRO A 148     -18.911   7.368 -25.504  1.00  7.940          O  
ATOM   2439  CB  PRO A 148     -16.955   9.705 -26.580  1.00 12.570          C  
ATOM   2440  CG  PRO A 148     -16.557  10.784 -25.589  1.00 12.570          C  
ATOM   2441  CD  PRO A 148     -17.490  10.611 -24.400  1.00 12.570          C  
ATOM   2442  HA  PRO A 148     -19.038  10.200 -27.043  1.00 10.060          H  
ATOM   2443 1HB  PRO A 148     -16.436   8.752 -26.418  1.00 15.080          H  
ATOM   2444 2HB  PRO A 148     -16.752   9.994 -27.621  1.00 15.080          H  
ATOM   2445 1HG  PRO A 148     -15.491  10.685 -25.317  1.00 15.080          H  
ATOM   2446 2HG  PRO A 148     -16.665  11.775 -26.053  1.00 15.080          H  
ATOM   2447 1HD  PRO A 148     -17.067  10.010 -23.610  1.00 15.080          H  
ATOM   2448 2HD  PRO A 148     -17.757  11.629 -24.058  1.00 15.080          H  
ATOM   2449  N   SER A 149     -19.388   7.719 -27.681  1.00  8.110          N  
ATOM   2450  CA  SER A 149     -19.931   6.394 -28.000  1.00  8.000          C  
ATOM   2451  C   SER A 149     -19.092   5.145 -27.684  1.00  7.820          C  
ATOM   2452  O   SER A 149     -19.626   4.033 -27.745  1.00  7.880          O  
ATOM   2453  CB  SER A 149     -20.275   6.363 -29.474  1.00 11.240          C  
ATOM   2454  OG  SER A 149     -19.117   6.477 -30.258  1.00 11.240          O  
ATOM   2455  H   SER A 149     -19.367   8.387 -28.439  1.00  9.730          H  
ATOM   2456  HA  SER A 149     -20.862   6.297 -27.440  1.00  9.600          H  
ATOM   2457 1HB  SER A 149     -20.785   5.429 -29.709  1.00 13.490          H  
ATOM   2458 2HB  SER A 149     -20.959   7.177 -29.706  1.00 13.490          H  
ATOM   2459  HG  SER A 149     -19.409   6.409 -31.173  1.00 13.490          H  
ATOM   2460  N   SER A 150     -17.812   5.285 -27.341  1.00  7.890          N  
ATOM   2461  CA  SER A 150     -17.025   4.096 -27.029  1.00  8.060          C  
ATOM   2462  C   SER A 150     -15.862   4.324 -26.105  1.00  7.840          C  
ATOM   2463  O   SER A 150     -15.172   5.343 -26.160  1.00  7.960          O  
ATOM   2464  CB  SER A 150     -16.440   3.440 -28.256  1.00 11.220          C  
ATOM   2465  OG  SER A 150     -15.712   2.263 -27.880  1.00 11.220          O  
ATOM   2466  H   SER A 150     -17.399   6.206 -27.301  1.00  9.470          H  
ATOM   2467  HA  SER A 150     -17.690   3.379 -26.547  1.00  9.670          H  
ATOM   2468 1HB  SER A 150     -17.242   3.173 -28.943  1.00 13.460          H  
ATOM   2469 2HB  SER A 150     -15.780   4.136 -28.769  1.00 13.460          H  
ATOM   2470  HG  SER A 150     -14.858   2.536 -27.420  1.00 13.460          H  
ATOM   2471  N   ALA A 151     -15.638   3.321 -25.280  1.00  7.780          N  
ATOM   2472  CA  ALA A 151     -14.507   3.247 -24.389  1.00  7.830          C  
ATOM   2473  C   ALA A 151     -13.276   2.967 -25.227  1.00  7.510          C  
ATOM   2474  O   ALA A 151     -13.397   2.476 -26.359  1.00  7.960          O  
ATOM   2475  CB  ALA A 151     -14.710   2.144 -23.361  1.00 10.940          C  
ATOM   2476  H   ALA A 151     -16.277   2.538 -25.321  1.00  9.340          H  
ATOM   2477  HA  ALA A 151     -14.376   4.208 -23.895  1.00  9.400          H  
ATOM   2478 1HB  ALA A 151     -13.846   2.092 -22.710  1.00 13.130          H  
ATOM   2479 2HB  ALA A 151     -15.592   2.328 -22.771  1.00 13.130          H  
ATOM   2480 3HB  ALA A 151     -14.824   1.194 -23.879  1.00 13.130          H  
ATOM   2481  N   LEU A 152     -12.105   3.297 -24.692  1.00  7.040          N  
ATOM   2482  CA  LEU A 152     -10.846   2.945 -25.331  1.00  7.070          C  
ATOM   2483  C   LEU A 152     -10.511   1.532 -24.855  1.00  7.460          C  
ATOM   2484  O   LEU A 152     -10.468   1.303 -23.645  1.00  7.730          O  
ATOM   2485  CB  LEU A 152      -9.759   3.958 -24.917  1.00  9.890          C  
ATOM   2486  CG  LEU A 152      -8.313   3.804 -25.465  1.00  9.890          C  
ATOM   2487  CD1 LEU A 152      -8.271   3.995 -26.965  1.00  9.890          C  
ATOM   2488  CD2 LEU A 152      -7.421   4.863 -24.781  1.00  9.890          C  
ATOM   2489  H   LEU A 152     -12.090   3.761 -23.797  1.00  8.450          H  
ATOM   2490  HA  LEU A 152     -10.979   2.944 -26.412  1.00  8.480          H  
ATOM   2491 1HB  LEU A 152     -10.100   4.950 -25.199  1.00 11.860          H  
ATOM   2492 2HB  LEU A 152      -9.673   3.919 -23.829  1.00 11.860          H  
ATOM   2493  HG  LEU A 152      -7.938   2.812 -25.246  1.00 11.860          H  
ATOM   2494 1HD1 LEU A 152      -7.237   3.885 -27.284  1.00 11.860          H  
ATOM   2495 2HD1 LEU A 152      -8.883   3.252 -27.464  1.00 11.860          H  
ATOM   2496 3HD1 LEU A 152      -8.626   4.992 -27.223  1.00 11.860          H  
ATOM   2497 1HD2 LEU A 152      -6.391   4.768 -25.150  1.00 11.860          H  
ATOM   2498 2HD2 LEU A 152      -7.792   5.858 -25.012  1.00 11.860          H  
ATOM   2499 3HD2 LEU A 152      -7.436   4.713 -23.701  1.00 11.860          H  
ATOM   2500  N   SER A 153     -10.345   0.592 -25.803  1.00  7.800          N  
ATOM   2501  CA  SER A 153     -10.044  -0.829 -25.541  1.00  8.430          C  
ATOM   2502  C   SER A 153      -9.213  -1.488 -26.663  1.00  8.490          C  
ATOM   2503  O   SER A 153      -9.503  -2.614 -27.075  1.00  8.870          O  
ATOM   2504  CB  SER A 153     -11.328  -1.603 -25.310  1.00 11.550          C  
ATOM   2505  OG  SER A 153     -12.192  -1.508 -26.414  1.00 11.550          O  
ATOM   2506  H   SER A 153     -10.450   0.874 -26.767  1.00  9.360          H  
ATOM   2507  HA  SER A 153      -9.455  -0.896 -24.642  1.00 10.120          H  
ATOM   2508 1HB  SER A 153     -11.091  -2.650 -25.114  1.00 13.860          H  
ATOM   2509 2HB  SER A 153     -11.824  -1.213 -24.421  1.00 13.860          H  
ATOM   2510  HG  SER A 153     -12.960  -2.035 -26.187  1.00 13.860          H  
ATOM   2511  N   GLY A 154      -8.237  -0.761 -27.217  1.00  8.380          N  
ATOM   2512  CA  GLY A 154      -7.434  -1.216 -28.367  1.00  8.760          C  
ATOM   2513  C   GLY A 154      -5.990  -1.733 -28.160  1.00  8.600          C  
ATOM   2514  O   GLY A 154      -5.168  -1.541 -29.058  1.00  8.450          O  
ATOM   2515  H   GLY A 154      -8.031   0.148 -26.831  1.00 10.060          H  
ATOM   2516 1HA  GLY A 154      -7.996  -2.003 -28.869  1.00 10.510          H  
ATOM   2517 2HA  GLY A 154      -7.397  -0.399 -29.086  1.00 10.510          H  
ATOM   2518  N   ALA A 155      -5.626  -2.280 -27.000  1.00  8.880          N  
ATOM   2519  CA  ALA A 155      -4.236  -2.727 -26.808  1.00  9.040          C  
ATOM   2520  C   ALA A 155      -3.920  -3.991 -27.609  1.00  9.050          C  
ATOM   2521  O   ALA A 155      -4.794  -4.831 -27.820  1.00  9.290          O  
ATOM   2522  CB  ALA A 155      -3.964  -3.004 -25.343  1.00 12.590          C  
ATOM   2523  H   ALA A 155      -6.311  -2.483 -26.264  1.00 10.660          H  
ATOM   2524  HA  ALA A 155      -3.573  -1.936 -27.156  1.00 10.850          H  
ATOM   2525 1HB  ALA A 155      -2.925  -3.308 -25.216  1.00 15.110          H  
ATOM   2526 2HB  ALA A 155      -4.152  -2.143 -24.791  1.00 15.110          H  
ATOM   2527 3HB  ALA A 155      -4.599  -3.768 -24.989  1.00 15.110          H  
ATOM   2528  N   SER A 156      -2.659  -4.172 -28.001  1.00  9.060          N  
ATOM   2529  CA  SER A 156      -2.248  -5.413 -28.654  1.00  9.350          C  
ATOM   2530  C   SER A 156      -0.811  -5.788 -28.375  1.00  9.760          C  
ATOM   2531  O   SER A 156       0.050  -4.930 -28.192  1.00  9.750          O  
ATOM   2532  CB  SER A 156      -2.394  -5.337 -30.144  1.00 12.970          C  
ATOM   2533  OG  SER A 156      -1.824  -6.487 -30.735  1.00 12.970          O  
ATOM   2534  H   SER A 156      -1.945  -3.443 -27.900  1.00 10.870          H  
ATOM   2535  HA  SER A 156      -2.881  -6.218 -28.282  1.00 11.220          H  
ATOM   2536 1HB  SER A 156      -3.443  -5.244 -30.421  1.00 15.570          H  
ATOM   2537 2HB  SER A 156      -1.891  -4.472 -30.480  1.00 15.570          H  
ATOM   2538  HG  SER A 156      -1.798  -6.319 -31.696  1.00 15.570          H  
ATOM   2539  N   SER A 157      -0.517  -7.082 -28.450  1.00 10.320          N  
ATOM   2540  CA  SER A 157       0.847  -7.583 -28.291  1.00 10.890          C  
ATOM   2541  C   SER A 157       1.758  -7.048 -29.400  1.00 11.370          C  
ATOM   2542  O   SER A 157       2.989  -7.092 -29.296  1.00 11.580          O  
ATOM   2543  CB  SER A 157       0.844  -9.102 -28.276  1.00 15.020          C  
ATOM   2544  OG  SER A 157       0.471  -9.628 -29.527  1.00 15.020          O  
ATOM   2545  H   SER A 157      -1.261  -7.742 -28.627  1.00 12.380          H  
ATOM   2546  HA  SER A 157       1.232  -7.227 -27.341  1.00 13.070          H  
ATOM   2547 1HB  SER A 157       1.834  -9.465 -28.003  1.00 18.020          H  
ATOM   2548 2HB  SER A 157       0.148  -9.449 -27.510  1.00 18.020          H  
ATOM   2549  HG  SER A 157       0.413 -10.581 -29.405  1.00 18.020          H  
ATOM   2550  N   THR A 158       1.131  -6.539 -30.461  1.00 11.730          N  
ATOM   2551  CA  THR A 158       1.781  -5.968 -31.621  1.00 12.400          C  
ATOM   2552  C   THR A 158       1.799  -4.425 -31.654  1.00 12.370          C  
ATOM   2553  O   THR A 158       2.326  -3.851 -32.613  1.00 12.600          O  
ATOM   2554  CB  THR A 158       1.088  -6.478 -32.904  1.00 17.090          C  
ATOM   2555  OG1 THR A 158      -0.312  -6.067 -32.917  1.00 17.090          O  
ATOM   2556  CG2 THR A 158       1.153  -7.995 -32.939  1.00 17.090          C  
ATOM   2557  H   THR A 158       0.115  -6.563 -30.454  1.00 14.080          H  
ATOM   2558  HA  THR A 158       2.815  -6.310 -31.627  1.00 14.880          H  
ATOM   2559  HB  THR A 158       1.592  -6.064 -33.776  1.00 20.510          H  
ATOM   2560  HG1 THR A 158      -0.652  -6.162 -33.816  1.00 20.510          H  
ATOM   2561 1HG2 THR A 158       0.670  -8.359 -33.844  1.00 20.510          H  
ATOM   2562 2HG2 THR A 158       2.196  -8.312 -32.932  1.00 20.510          H  
ATOM   2563 3HG2 THR A 158       0.646  -8.409 -32.069  1.00 20.510          H  
ATOM   2564  N   LYS A 159       1.205  -3.739 -30.656  1.00 12.290          N  
ATOM   2565  CA  LYS A 159       1.172  -2.264 -30.669  1.00 12.520          C  
ATOM   2566  C   LYS A 159       0.673  -1.575 -29.388  1.00 12.760          C  
ATOM   2567  O   LYS A 159      -0.189  -2.065 -28.638  1.00 12.710          O  
ATOM   2568  CB  LYS A 159       0.339  -1.721 -31.848  1.00 17.440          C  
ATOM   2569  CG  LYS A 159      -1.105  -2.137 -31.846  1.00 17.440          C  
ATOM   2570  CD  LYS A 159      -1.889  -1.534 -32.994  1.00 17.440          C  
ATOM   2571  CE  LYS A 159      -3.354  -1.954 -32.921  1.00 17.440          C  
ATOM   2572  NZ  LYS A 159      -4.164  -1.377 -34.033  1.00 17.440          N  
ATOM   2573  H   LYS A 159       0.836  -4.243 -29.845  1.00 14.750          H  
ATOM   2574  HA  LYS A 159       2.197  -1.920 -30.817  1.00 15.020          H  
ATOM   2575 1HB  LYS A 159       0.348  -0.629 -31.804  1.00 20.920          H  
ATOM   2576 2HB  LYS A 159       0.778  -2.002 -32.796  1.00 20.920          H  
ATOM   2577 1HG  LYS A 159      -1.115  -3.201 -31.994  1.00 20.920          H  
ATOM   2578 2HG  LYS A 159      -1.582  -1.894 -30.894  1.00 20.920          H  
ATOM   2579 1HD  LYS A 159      -1.824  -0.446 -32.938  1.00 20.920          H  
ATOM   2580 2HD  LYS A 159      -1.463  -1.862 -33.942  1.00 20.920          H  
ATOM   2581 1HE  LYS A 159      -3.412  -3.041 -32.967  1.00 20.920          H  
ATOM   2582 2HE  LYS A 159      -3.772  -1.619 -31.967  1.00 20.920          H  
ATOM   2583 1HZ  LYS A 159      -5.124  -1.683 -33.938  1.00 20.920          H  
ATOM   2584 2HZ  LYS A 159      -4.127  -0.368 -33.987  1.00 20.920          H  
ATOM   2585 3HZ  LYS A 159      -3.798  -1.688 -34.921  1.00 20.920          H  
ATOM   2586  N   GLU A 160       1.149  -0.355 -29.196  1.00 13.210          N  
ATOM   2587  CA  GLU A 160       0.649   0.502 -28.143  1.00 13.620          C  
ATOM   2588  C   GLU A 160      -0.835   0.787 -28.428  1.00 13.510          C  
ATOM   2589  O   GLU A 160      -1.189   0.946 -29.597  1.00 13.550          O  
ATOM   2590  CB  GLU A 160       1.462   1.795 -28.091  1.00 18.900          C  
ATOM   2591  CG  GLU A 160       2.922   1.572 -27.715  1.00 18.900          C  
ATOM   2592  CD  GLU A 160       3.777   1.192 -28.905  1.00 18.900          C  
ATOM   2593  OE1 GLU A 160       3.230   1.074 -29.984  1.00 18.900          O  
ATOM   2594  OE2 GLU A 160       4.953   1.006 -28.739  1.00 18.900          O  
ATOM   2595  H   GLU A 160       1.882   0.009 -29.815  1.00 15.850          H  
ATOM   2596  HA  GLU A 160       0.794  -0.021 -27.211  1.00 16.340          H  
ATOM   2597 1HB  GLU A 160       1.422   2.292 -29.060  1.00 22.680          H  
ATOM   2598 2HB  GLU A 160       1.024   2.472 -27.362  1.00 22.680          H  
ATOM   2599 1HG  GLU A 160       3.316   2.487 -27.272  1.00 22.680          H  
ATOM   2600 2HG  GLU A 160       2.977   0.784 -26.965  1.00 22.680          H  
ATOM   2601  N   PRO A 161      -1.699   0.904 -27.404  1.00 13.540          N  
ATOM   2602  CA  PRO A 161      -3.102   1.243 -27.518  1.00 13.670          C  
ATOM   2603  C   PRO A 161      -3.200   2.616 -28.182  1.00 14.230          C  
ATOM   2604  O   PRO A 161      -2.244   3.385 -28.101  1.00 14.570          O  
ATOM   2605  CB  PRO A 161      -3.555   1.350 -26.063  1.00 20.500          C  
ATOM   2606  CG  PRO A 161      -2.570   0.518 -25.296  1.00 20.500          C  
ATOM   2607  CD  PRO A 161      -1.269   0.636 -26.032  1.00 20.500          C  
ATOM   2608  HA  PRO A 161      -3.606   0.440 -28.058  1.00 16.400          H  
ATOM   2609 1HB  PRO A 161      -3.602   2.408 -25.763  1.00 24.610          H  
ATOM   2610 2HB  PRO A 161      -4.579   0.958 -25.980  1.00 24.610          H  
ATOM   2611 1HG  PRO A 161      -2.509   0.868 -24.255  1.00 24.610          H  
ATOM   2612 2HG  PRO A 161      -2.885  -0.486 -25.256  1.00 24.610          H  
ATOM   2613 1HD  PRO A 161      -0.650   1.440 -25.662  1.00 24.610          H  
ATOM   2614 2HD  PRO A 161      -0.798  -0.351 -25.937  1.00 24.610          H  
ATOM   2615  N   PRO A 162      -4.297   2.938 -28.880  1.00 14.490          N  
ATOM   2616  CA  PRO A 162      -4.523   4.223 -29.505  1.00 15.190          C  
ATOM   2617  C   PRO A 162      -4.421   5.318 -28.462  1.00 15.720          C  
ATOM   2618  O   PRO A 162      -4.640   5.066 -27.278  1.00 15.850          O  
ATOM   2619  CB  PRO A 162      -5.952   4.097 -30.045  1.00 22.790          C  
ATOM   2620  CG  PRO A 162      -6.167   2.613 -30.219  1.00 22.790          C  
ATOM   2621  CD  PRO A 162      -5.378   1.964 -29.095  1.00 22.790          C  
ATOM   2622  HA  PRO A 162      -3.791   4.376 -30.311  1.00 18.230          H  
ATOM   2623 1HB  PRO A 162      -6.655   4.578 -29.364  1.00 27.340          H  
ATOM   2624 2HB  PRO A 162      -6.031   4.640 -30.996  1.00 27.340          H  
ATOM   2625 1HG  PRO A 162      -7.242   2.381 -30.174  1.00 27.340          H  
ATOM   2626 2HG  PRO A 162      -5.817   2.296 -31.213  1.00 27.340          H  
ATOM   2627 1HD  PRO A 162      -5.976   1.836 -28.184  1.00 27.340          H  
ATOM   2628 2HD  PRO A 162      -5.002   1.018 -29.496  1.00 27.340          H  
ATOM   2629  N   ALA A 163      -4.057   6.509 -28.917  1.00 16.170          N  
ATOM   2630  CA  ALA A 163      -3.906   7.663 -28.052  1.00 16.860          C  
ATOM   2631  C   ALA A 163      -4.974   8.691 -28.349  1.00 17.400          C  
ATOM   2632  O   ALA A 163      -5.328   9.487 -27.486  1.00 18.000          O  
ATOM   2633  OXT ALA A 163      -5.601   8.629 -29.404  1.00 25.290          O  
ATOM   2634  CB  ALA A 163      -2.538   8.288 -28.251  1.00 22.350          C  
ATOM   2635  H   ALA A 163      -3.881   6.620 -29.905  1.00 19.400          H  
ATOM   2636  HA  ALA A 163      -4.016   7.332 -27.019  1.00 20.230          H  
ATOM   2637 1HB  ALA A 163      -2.425   9.144 -27.582  1.00 26.820          H  
ATOM   2638 2HB  ALA A 163      -1.772   7.553 -28.041  1.00 26.820          H  
ATOM   2639 3HB  ALA A 163      -2.441   8.619 -29.282  1.00 26.820          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 -973.071 93.4964 788.222 -61.3362 20.803 42.826 395.308 -419.444 -0.69562 -5.28247 -354.093 -39.1207 -143.863 -4.48839 -26.5954 -22.2289 0 2.8332 9.83784 87.8826 138.245 -31.7141 22.3036 -22.3537 -7.87539 96.3349 -414.068
ASN:NtermProteinFull_1 -5.22191 1.03921 4.9491 -0.26266 0.07624 0.43313 3.12236 -2.19581 -0 -0 -2.27372 -0.10391 0 0 -1.90012 -0.93198 0 -0.00333 0.07279 0 2.21093 0 0 -0.93687 0 0.97174 -0.95481
PRO_2 -2.67582 0.44476 0.95218 -0.08535 0.00016 0.05298 0.47619 -0.54029 -0 -0 0.24214 0.66983 0 0 0 0 0 -0.11912 0.00491 0.49043 0 -0.23568 0 -2.4119 -0.23685 1.27057 -1.70088
SER_3 -4.6929 0.57363 4.84455 -0.0509 0.01404 0.10402 2.76944 -2.1246 -0.0002 -0.0074 -2.34241 0.2245 0 0 -0.77935 -0.73513 0 0.08782 0.04231 1.1242 0 0.00933 0.74098 -0.77834 0.10188 0.91763 0.0431
PRO_4 -7.69187 1.46576 4.64189 -0.07843 0 0.0489 1.87157 -2.09226 -0 -0 -1.3342 0.70067 0 0 0 0 0 0.11837 0.06929 0.58361 0 -0.19544 0 -2.4119 0.12471 1.27418 -2.90514
LEU_5 -10.4323 1.70761 3.95369 -0.49264 0.17964 0.12033 2.32425 -3.18898 -0 -0 -1.71407 0.20593 0 0 0 0 0 -0.05367 0.00792 0.28229 0 -0.2845 0 0.18072 -0.40012 1.25454 -6.34934
GLN_6 -5.24922 0.44796 5.30896 -0.23115 0.01769 0.15534 2.58066 -2.52539 -0 -0 -1.97498 -0.41187 0 0 0 -0.73513 0 -0.00653 0.02 0 2.99182 -0.09459 0 -0.18838 -0.29986 0.84404 0.64935
GLN_7 -4.44573 0.42375 3.74727 -0.41226 0.16118 0.28207 1.77524 -1.90173 -0 -0 -0.86742 -0.6054 0 0 0 -0.93198 0 -0.051 0.04749 0 3.56999 -0.09738 0 -0.18838 -0.18306 0.48966 0.8123
PHE_8 -6.81883 0.67465 3.13748 -0.62858 0.06206 0.35325 1.80214 -2.12414 -0.01377 -0.07391 -1.54917 0.03226 0 0 -0.41518 0 0 -0.06525 0.00181 0 2.09618 -0.12917 0 1.0402 -0.35017 0.45994 -2.5082
GLY_9 -2.70299 0.09541 3.43275 -5e-05 0 0 1.42311 -1.6274 -0 -0 -1.0696 -0.40019 0 0 0 0 0 -0.14092 0 0 0 -1.20551 0 0.83697 -0.71691 0.34048 -1.73485
ARG_10 -10.0214 1.40834 7.08243 -1.49611 0.57321 1.2649 3.01856 -3.44885 -0.01377 -0.07391 -2.64354 -0.37522 0 0 -0.41518 -0.95036 0 -0.03859 0.33511 4.17654 0 -0.18456 0 -1.2888 -0.5544 0.96296 -2.68267
ALA_11 -4.5588 0.71444 2.64486 -0.02268 0 0 0.87019 -1.84023 -0.00107 -0.02008 0.24795 -0.37079 0 0 0 0 0 0.07112 0 0 0 -0.3494 0 1.8394 0.61718 2.11809 1.96019
PRO_12 -5.28524 0.99822 3.22081 -0.1369 0.00185 0.09813 1.63502 -1.71425 -0 -0 -1.32075 0.18472 0 0 0 0 0 -0.07192 0.00057 0.15588 0 -0.95729 0 -2.4119 0.33245 1.62958 -3.64104
ILE_13 -7.04292 0.79641 3.72899 -0.57432 0.23265 0.18035 2.38526 -2.26933 -0 -0 -0.85199 0.10874 0 0 0 0 0 -0.08371 0.21309 1.56013 0 0.01657 0 0.73287 -0.5307 1.1008 -0.2971
LYS_14 -4.49531 0.29159 5.40999 -0.30418 0.02829 0.13535 2.07421 -2.26713 -0 -0 -1.95135 -0.04137 0 0 0 -0.46986 0 -0.03312 0.01562 1.74139 0 0.013 0 -1.5107 -0.32458 0.86361 -0.82456
GLN_15 -6.62465 0.38839 6.23321 -0.57567 0.04385 0.59004 2.60284 -2.90376 -0 -0 -2.28321 -0.33559 0 0 0 -0.95036 0 0.0932 0.03169 0 2.87288 -0.14065 0 -0.18838 -0.30152 0.36289 -1.08481
ALA_16 -7.31684 0.69722 3.78197 -0.02147 0 0 3.49531 -3.1308 -0 -0 -2.38832 -0.34886 0 0 0 0 0 -0.02823 0 0 0 -0.17503 0 1.8394 -0.24963 0.41992 -3.42537
ILE_17 -7.74269 0.88633 4.5112 -0.67584 0.52365 0.15871 2.81378 -2.79072 -0 -0 -2.66738 0.16372 0 0 0 0 0 -0.07019 0.00884 0.5789 0 -0.40854 0 0.73287 -0.1741 0.5871 -3.56436
LEU_18 -4.84232 0.25687 4.69127 -0.47813 0.24528 0.11477 2.17929 -2.43084 -0 -0 -1.63234 0.23231 0 0 0 0 0 -0.00577 0.01732 0.31809 0 -0.2798 0 0.18072 -0.20052 0.72955 -0.90428
VAL_19 -7.03694 1.09122 3.71657 -0.35819 0.17948 0.08834 2.84107 -2.66552 -0 -0 -2.36717 -0.11095 0 0 0 0 0 -0.03028 0.13939 0.91784 0 -0.08116 0 1.9342 -0.2526 0.7528 -1.24191
PHE_20 -11.8066 1.70916 3.76783 -0.57643 0.40598 0.25829 3.35756 -3.63609 -0.01185 -0.06143 -2.31996 -0.23229 0 0 0 0 0 -0.01514 0.0429 0 3.41802 -0.16728 0 1.0402 -0.16418 0.88706 -4.1042
VAL_21 -7.65375 1.07707 3.23624 -0.31206 0.25316 0.06759 2.47758 -2.69335 -0 -0 -1.89075 0.11106 0 0 0 0 0 0.06998 0.0767 0.05211 0 -0.19658 0 1.9342 0.0084 0.76897 -2.61342
ILE_22 -8.24526 0.87603 3.08606 -0.6635 0.50624 0.14792 2.33742 -2.43201 -0 -0 -1.73248 0.24713 0 0 0 0 0 -0.04496 0.1617 0.62012 0 -0.48717 0 0.73287 0.10421 0.69714 -4.08854
VAL_23 -7.69539 1.03198 3.68143 -0.37175 0.24381 0.09222 2.76603 -2.84486 -0 -0 -2.4676 -0.15724 0 0 0 0 0 0.02437 0.05235 0.82043 0 0.09161 0 1.9342 -0.10788 0.80279 -2.1035
TRP_24 -9.89877 1.12167 5.76416 -0.70065 0.20617 0.38391 3.27347 -3.40274 -0.00283 -0.03701 -2.51623 -0.40477 0 0 0 0 0 0.43807 0.00284 0 2.73458 0.109 0 1.6906 -0.25758 0.75642 -0.73969
TRP_25 -12.1551 1.07712 4.88691 -0.68226 0.24753 0.36111 3.02282 -3.77264 -0.04399 -0.29242 -1.2166 -0.36708 0 0 0 0 0 0.1684 0.06346 0 2.7557 0.12681 0 1.6906 -0.31151 0.63103 -3.81013
VAL_26 -8.77875 1.54122 3.38735 -0.3111 0.19581 0.07057 2.9765 -3.12174 -0 -0 -2.18233 -0.06173 0 0 0 0 0 -0.04657 0.00066 0.04332 0 -0.31148 0 1.9342 -0.20116 0.70526 -4.15996
LEU_27 -7.47859 0.63671 5.37781 -0.68363 0.17727 0.26294 2.97133 -3.13365 -0.00553 -0.08044 -2.02466 0.0815 0 0 0 0 0 0.12701 0.0086 0.96772 0 -0.2278 0 0.18072 -0.12731 0.61922 -2.35078
TYR_28 -11.2312 1.21999 6.5428 -0.74222 0.0325 0.23158 4.02977 -3.88016 -0 -0 -3.06154 -0.3419 0 0 -0.39754 0 0 0.09728 0.10692 0 1.90103 -0.44645 0.23975 1.2797 -0.04749 0.55144 -3.91575
GLY_29 -5.35185 0.26673 4.87251 -4e-05 0 0 2.66846 -2.79071 -0 -0 -2.67648 -0.39794 0 0 0 0 0 -0.04918 0 0 0 0.47085 0 0.83697 0.25 0.5536 -1.34709
VAL_30 -8.54264 1.59281 3.42524 -0.31554 0.36705 0.07331 3.25429 -3.00779 -0 -0 -2.41404 -0.10152 0 0 0 0 0 -0.05194 2e-05 0.04087 0 -0.32889 0 1.9342 0.18046 0.60961 -3.28451
LEU_31 -7.21572 0.36214 5.0768 -0.48523 0.24362 0.11151 2.59967 -2.8053 -0 -0 -3.22913 0.23209 0 0 0 0 0 0.19229 0.0634 0.34567 0 -0.27373 0 0.18072 -0.17594 0.59521 -4.18194
PHE_32 -11.9999 1.61625 5.16523 -0.59189 0.1653 0.23134 3.75935 -3.80574 -0.01772 -0.13047 -2.88684 0.03566 0 0 0 0 0 0.08718 0.27519 0 4.01952 -0.12793 0 1.0402 -0.22136 0.50496 -2.88172
MET_33 -10.963 1.43654 5.93217 -0.61692 0.53684 0.10354 3.60788 -3.50024 -0 -0 -3.75631 -0.14366 0 0 0 0 0 -0.01916 0.25551 1.94529 0 0.07398 0 0.60916 0.17855 0.68908 -3.63075
LEU_34 -6.76235 0.31072 4.47751 -0.46678 0.17549 0.10582 2.30912 -2.71953 -0 -0 -1.93078 0.21994 0 0 -0.99876 0 0 0.03626 0.05276 0.34983 0 -0.28141 0 0.18072 0.09056 0.57134 -4.27954
CYS_35 -4.7268 0.24225 4.12924 -0.04698 0 0.01537 1.84065 -1.88625 -0 -0 -1.58411 0.01282 0 0 0 0 0 -0.03517 0.01759 0.27547 0 0.27108 0 3.6196 -0.01606 0.339 2.4677
PHE_36 -7.24676 0.74928 3.27815 -0.52997 0.12498 0.25107 1.6424 -2.39375 -0 -0 -0.95382 -0.15881 0 0 0 0 0 0.26935 0.08759 0 2.9119 0.0356 0 1.0402 0.13588 0.74407 -0.01263
GLN_37 -4.74097 0.58234 4.49499 -0.56431 0.06463 0.54933 2.49966 -2.16587 -0.00745 -0.05175 -2.14185 -0.7023 0 0 -0.99876 0 0 -0.11247 0.12224 0 2.53372 -0.13972 0 -0.18838 -0.03642 1.14414 0.14079
ALA_38 -4.08795 0.7779 2.87984 -0.03052 0.02249 0 2.04344 -1.76727 -0.00072 -0.00729 -1.62867 -0.49774 0 0 0 0 0 0.7537 0 0 0 0.08334 0 1.8394 1.33027 1.54997 3.2602
PRO_39 -3.73763 0.54721 2.82363 -0.09084 0.00173 0.0565 1.47554 -1.18043 -0 -0 -1.26251 0.65782 0 0 -0.79943 0 0 -0.18495 0.00151 0.66174 0 -0.64054 0 -2.4119 1.30415 1.30157 -1.47682
ASP_40 -3.34611 0.35748 3.55665 -0.1218 0.01604 0.38216 1.34564 -1.59954 -0 -0 -1.51685 -0.15473 0 0 0 0 0 0.00029 0.01428 0 2.13965 -0.2238 0 -2.3716 -0.26215 0.53932 -1.24507
VAL_41 -6.50879 0.40109 2.75784 -0.31335 0.24735 0.07216 2.22831 -1.98776 -0 -0 -1.5309 -0.04887 0 0 0 0 0 -0.05522 0.02217 0.02548 0 -0.323 0 1.9342 -0.16704 0.48824 -2.75809
VAL_42 -8.59757 1.72561 2.86458 -0.32457 0.22033 0.07501 2.26383 -2.54988 -0.00072 -0.00729 -1.51331 -0.48481 0 0 0 0 0 0.4772 0.00564 0.22498 0 -0.3774 0 1.9342 5.76669 1.87063 3.57316
PRO_43 -6.89713 1.20028 3.92099 -0.06915 0 0.04341 1.68901 -1.87133 -0 -0 -1.333 0.62503 0 0 0 0 0 0.00853 0.03419 0.17286 0 -0.30918 0 -2.4119 5.82232 2.063 2.68796
GLN_44 -5.2358 0.42326 5.96063 -0.79991 0.07568 0.81479 2.77569 -2.7056 -0 -0 -1.97725 -0.72779 0 0 0 0 0 0.2296 0.00721 0 2.90223 -0.00187 0 -0.18838 0.02439 0.60673 2.18362
TRP_45 -13.8855 1.94966 6.55952 -0.87967 0.01125 0.24305 4.06486 -4.56229 -0.00836 -0.04871 -3.30465 -0.4941 0 0 -0.29635 0 0 -0.01684 0.53208 0 2.41818 -0.15518 0 1.6906 -0.1481 0.80034 -5.53021
LEU_46 -8.19975 0.64061 5.80346 -0.63845 0.43774 0.25221 3.23117 -3.14978 -0 -0 -2.83161 -0.17545 0 0 0 0 0 0.00016 0.17825 0.9874 0 -0.16116 0 0.18072 0.05944 0.90045 -2.48459
GLU_47 -5.47604 0.41154 6.21882 -0.35645 0.09733 0.41734 3.08675 -2.92744 -0 -0 -3.18952 -0.5815 0 0 0 -0.9155 0 -0.03458 0.02665 0 3.29042 -0.1614 0 -2.7348 -0.07531 0.48063 -2.42304
GLN_48 -9.16652 0.64463 8.99136 -0.24484 0.03353 0.18377 4.70591 -4.45962 -0 -0 -5.26699 -0.4043 0 0 -1.05375 0 0 -0.01757 0.14218 0 2.68257 -0.02744 0 -0.18838 -0.30842 0.51356 -3.24032
LEU_49 -10.3372 0.93065 5.16525 -0.48324 0.16771 0.10565 3.40769 -3.38358 -0 -0 -3.77662 0.23079 0 0 0 0 0 -0.03519 0.21196 0.37522 0 -0.27478 0 0.18072 -0.22163 0.54473 -7.19184
LEU_50 -4.9517 0.23133 4.15772 -0.65008 0.16658 0.21608 1.84445 -2.18548 -0.01198 -0.10816 -1.23702 0.11109 0 0 0 0 0 0.08795 0.0398 0.90096 0 -0.24139 0 0.18072 -0.22 0.49544 -1.17369
TRP_51 -3.98625 0.27428 4.35343 -0.90767 0.07641 0.30778 1.92157 -2.03913 -0 -0 -1.81423 -0.43567 0 0 0 -0.9155 0 0.02291 0.01799 0 1.65065 0.09338 0 1.6906 -0.2119 0.45699 0.55564
THR_52 -5.18298 0.31034 4.51634 -0.20765 0.15711 0.07652 1.99897 -2.25422 -0 -0 -1.52378 -0.14129 0 0 0 0 0 -0.03727 0.00345 0.1499 0 -0.00122 2.2738 -1.0874 -0.10281 0.30783 -0.74438
GLY_53 -2.43372 0.24112 3.12318 -7e-05 0 0 1.45705 -1.51712 -0 -0 -1.54871 -0.34679 0 0 0 0 0 -0.18242 0 0 0 -1.54055 0 0.83697 0.19255 0.21232 -1.50615
MET_54 -6.57811 0.44042 4.33962 -0.33979 0.06614 0.1924 2.32521 -2.14925 -0 -0 -1.72347 -0.48725 0 0 0 0 0 0.09856 0.06375 2.01531 0 0.02121 0 0.60916 0.54025 0.41509 -0.15074
ASP_55 -3.9559 0.37469 4.37782 -0.11786 0.01944 0.36624 1.88598 -2.14739 -0.00362 -0.05945 -1.79332 -0.39245 0 0 0 0 0 -0.06799 0.0002 0 1.69415 0.10445 0 -2.3716 0.17707 0.42295 -1.4866
VAL_56 -5.56024 0.70586 2.05753 -0.30275 0.19843 0.06657 1.26376 -1.73973 -0 -0 -0.47638 -0.16982 0 0 0 0 0 -0.04781 0.02436 0.18457 0 -0.37108 0 1.9342 -0.21382 0.29079 -2.15556
VAL_57 -8.47187 1.44651 2.54839 -0.31831 0.45022 0.07278 2.07807 -2.47845 -0 -0 -1.04237 -0.19252 0 0 0 0 0 -0.0552 0.29654 0.19279 0 -0.24639 0 1.9342 -0.11679 0.60461 -3.2978
MET_58 -8.98935 0.55523 6.66416 -0.77672 0.23939 0.34266 3.17044 -3.2697 -0 -0 -2.69307 -0.18854 0 0 0 0 0 0.10025 0.0246 2.89096 0 0.0223 0 0.60916 -0.06144 0.81062 -0.54903
LYS_59 -5.47265 0.26165 5.71603 -0.48179 0.14785 0.28054 2.68873 -2.61477 -0 -0 -2.91318 0.14908 0 0 0 0 0 0.25804 0.06771 2.45163 0 -0.04916 0 -1.5107 -0.22349 0.58191 -0.66258
LEU_60 -6.53312 0.53705 4.55402 -0.90553 0.57974 0.41568 2.91937 -2.76862 -0 -0 -1.91537 -0.01918 0 0 0 0 0 -0.01632 0.06902 1.84431 0 -0.20605 0 0.18072 -0.25382 0.68952 -0.82858
SER_61 -7.24334 0.52159 6.27872 -0.02872 0 0.06672 3.71728 -3.37384 -0 -0 -2.48179 -0.60121 0 0 0 0 0 0.01975 0.00357 0.71704 0 0.35204 0.6152 -0.77834 0.13142 0.58794 -1.49598
HIS_62 -6.39027 0.47972 5.90323 -0.67611 0.00962 0.70189 2.69887 -3.02959 -0 -0 -2.50804 -0.29108 0 0 0 0 0 0.02892 0.00047 0 1.57625 -0.14685 0 -0.45461 0.16828 0.19 -1.7393
THR_63 -5.53393 0.3889 5.49249 -0.19526 0.09032 0.06812 2.87347 -2.74421 -0 -0 -3.28902 -0.02156 0 0 0 0 0 0.0314 0.00659 0.06325 0 0.02465 2.29438 -1.0874 0.13226 0.21731 -1.18824
VAL_64 -8.26717 1.1115 3.12628 -0.32975 0.43509 0.07587 2.99892 -2.93037 -0 -0 -2.67125 -0.23878 0 0 0 0 0 -0.06043 0.01195 0.14743 0 -0.22406 0 1.9342 -0.01294 0.463 -4.43052
VAL_65 -8.46164 1.04215 3.7561 -0.31953 0.31573 0.07322 2.90882 -2.91863 -0 -0 -2.47823 -0.10082 0 0 0 0 0 -0.01596 0.00577 0.07041 0 -0.20784 0 1.9342 -0.0815 0.58765 -3.89008
LEU_66 -5.93136 0.32073 5.64217 -0.48335 0.23551 0.11152 2.29384 -2.85669 -0 -0 -1.96696 0.24045 0 0 0 0 0 -0.01315 0.04023 0.40089 0 -0.26656 0 0.18072 -0.10689 0.48466 -1.67424
MET_67 -9.17675 0.78126 6.4158 -0.33829 0.07019 0.07233 2.77981 -3.3499 -0 -2e-05 -2.04318 0.03844 0 0 0 0 0 -0.02456 0.10374 1.79112 0 0.10342 0 0.60916 0.00491 0.49134 -1.67118
ALA_68 -5.50588 0.48265 4.07083 -0.02311 0 0 2.90143 -2.65975 -0 -0 -3.60863 -0.34763 0 0 0 0 0 0.00973 0 0 0 -0.19727 0 1.8394 -0.04986 0.4766 -2.61149
TRP_69 -7.04807 0.46407 5.43993 -0.69097 0.23152 0.36283 3.10359 -2.98506 -0 -0 -3.07188 -0.4287 0 0 -0.79943 0 0 0.11113 0.01453 0 3.01802 0.01285 0 1.6906 -0.2862 0.54308 -0.31817
ARG_70 -6.55322 0.61581 8.12481 -0.70064 0.09027 0.44958 3.2989 -3.67132 -0 -0 -3.87125 0.29326 0 0 0 -0.55471 0 -0.01129 0.14462 1.52174 0 -0.00335 0 -1.2888 -0.09896 0.69488 -1.51968
GLU_71 -6.13571 0.28124 6.71693 -0.35439 0.07786 0.44404 3.21363 -3.19489 -0.01172 -0.10551 -3.52555 -0.67768 0 0 0 -0.86124 0 -0.04373 0.02686 0 3.34424 -0.18692 0 -2.7348 -0.24177 0.47185 -3.49726
THR_72 -6.26579 0.46253 5.9506 -0.197 0.07439 0.06986 3.12798 -3.00133 -0.00745 -0.05175 -3.72283 -0.08129 0 0 0 0 0 7e-05 0.06212 0.07896 0 -0.02182 2.27979 -1.0874 -0.19367 0.30972 -2.21432
GLN_73 -5.42223 0.28523 6.30033 -0.82097 0.11834 0.86797 2.81313 -2.98601 -0 -0 -2.9873 -0.86511 0 0 0 -0.69311 0 0.01437 0.02096 0 2.93355 -0.21289 0 -0.18838 -0.11991 0.3928 -0.54922
TRP_74 -9.168 1.33414 5.53678 -0.77362 0.00905 0.25096 2.10941 -3.48404 -0 -0 -1.24187 -0.46834 0 0 0 0 0 0.07346 0.02207 0 2.03337 -0.04421 0 1.6906 -0.29779 0.60618 -1.81185
GLU_75 -5.95183 0.39233 6.78664 -0.44298 0.05046 0.86703 3.25568 -3.1763 -0.05121 -0.35664 -4.09124 -0.45522 0 0 0 -1.7403 0 -0.02231 0.00093 0 3.30688 -0.29955 0 -2.7348 -0.36107 0.66109 -4.3624
ILE_76 -4.90915 0.43796 4.17067 -0.49996 0.38181 0.10173 1.82458 -2.24623 -0 -0 -1.37423 0.05238 0 0 0 0 0 -0.03362 0.05455 0.68695 0 -0.29949 0 0.73287 -0.23996 0.46309 -0.69604
ASP_77 -4.53255 0.27131 6.21026 -0.1256 0.03271 0.3947 2.88249 -2.82938 -0 -0 -4.08912 -0.28066 0 0 0 -0.69311 0 -0.08374 0.00242 0 2.59306 -0.41123 0 -2.3716 -0.34618 0.4407 -2.9355
ALA_78 -4.17513 0.56898 2.96232 -0.02434 0 0 1.80332 -2.10813 -0 -0 -0.97873 -0.36333 0 0 0 0 0 -0.0216 0 0 0 -0.3409 0 1.8394 -0.70638 0.40738 -1.13714
VAL_79 -2.08734 0.17618 1.718 -0.31963 0.28039 0.0739 0.42931 -1.0266 -0.03072 -0.15661 0.22175 -0.23529 0 0 0 0 0 0.00642 0.00072 0.28613 0 -0.10542 0 1.9342 -0.5002 0.36319 1.02837
VAL_80 -2.44651 0.128 1.91485 -0.30711 0.23459 0.07071 0.8163 -1.08415 -0 -0 -0.36602 -0.36599 0 0 0 0 0 0.01138 0.01329 0.28731 0 -0.40391 0 1.9342 -0.08587 0.30896 0.66004
ASP_81 -5.18051 0.38171 8.24713 -0.23178 0.06466 0.75384 3.54577 -3.3557 -0 -0 -6.32116 -0.98713 0 0 -0.54497 0 0 -0.01264 0.00558 0 2.18633 -0.6317 0 -2.3716 0.14519 0.44787 -3.8591
ARG_82 -4.48513 0.35811 6.14033 -1.12811 0.29058 0.7654 2.46159 -2.67851 -8e-05 -0.00039 -2.25671 0.15838 0 0 0 -0.53484 0 0.02112 0.1139 2.44649 0 -0.06267 0 -1.2888 -0.03672 0.53017 0.81411
GLN_83 -4.19153 0.11596 5.31964 -0.81151 0.09913 0.84154 1.86673 -2.43984 -0.01826 -0.16902 -1.9654 -0.79244 0 0 0 0 0 0.05777 0.05116 0 2.81349 -0.19724 0 -0.18838 -0.30247 0.30842 0.39774
LYS_84 -6.11146 0.82741 7.32363 -0.36095 0.04417 0.21375 3.03269 -3.27193 -0 -0 -5.38448 0.30337 0 0 -0.54497 0 0 0.01769 0.18718 2.35427 0 0.0275 0 -1.5107 -0.29469 0.58181 -2.56572
VAL_85 -8.31961 0.90362 4.96025 -0.36912 0.31368 0.09077 2.50809 -3.35375 -0.00876 -0.09452 -2.20125 -0.23275 0 0 0 0 0 -0.05467 0.00027 0.89808 0 0.00131 0 1.9342 -0.25554 0.98517 -2.29454
GLU_86 -5.91779 0.43441 7.32909 -0.21331 0.02971 0.30216 2.91795 -3.27774 -0.01817 -0.16863 -3.06457 -0.61728 0 0 0 -0.53484 0 0.13705 0.00126 0 3.07799 -0.18872 0 -2.7348 -0.36434 0.62877 -2.2418
ALA_87 -4.41267 0.31403 3.81313 -0.02156 0 0 2.66674 -2.42826 -0 -0 -2.36497 -0.37221 0 0 0 0 0 -0.02787 0 0 0 -0.24696 0 1.8394 -0.44997 0.31507 -1.3761
GLY_88 -5.54641 0.80637 4.94431 -5e-05 0 0 2.54824 -2.82544 -0 -0 -2.61638 -0.41925 0 0 0 0 0 -0.05041 0 0 0 0.34447 0 0.83697 0.26817 0.38262 -1.32679
ARG_89 -6.78736 0.40057 7.51427 -0.44145 0.05409 0.21963 3.93192 -3.58975 -0 -0 -4.86853 0.28819 0 0 0 -1.7403 0 0.03828 0.16643 2.10777 0 -0.0806 0 -1.2888 0.33263 0.50202 -3.241
ALA_90 -4.38705 0.22927 4.56868 -0.0211 0 0 2.33862 -2.48691 -0.01377 -0.12242 -2.0341 -0.35544 0 0 0 0 0 -0.01792 0 0 0 -0.22727 0 1.8394 -0.34619 0.42455 -0.61164
ILE_91 -6.49817 0.46346 5.80073 -0.49977 0.36278 0.10052 2.84368 -3.14108 -0.00058 -0.01015 -2.16487 0.05532 0 0 0 0 0 -0.06339 0.14623 0.47538 0 -0.45876 0 0.73287 -0.13578 0.25716 -1.73444
ALA_92 -5.58315 0.34118 5.02313 -0.02164 0 0 2.70564 -2.92295 -0 -0 -2.79355 -0.35891 0 0 0 0 0 -0.0205 0 0 0 -0.2732 0 1.8394 -0.16199 0.29282 -1.93374
GLN_93 -4.94358 0.2946 5.49872 -0.26639 0.05441 0.21452 2.46648 -2.673 -0.01377 -0.12258 -2.62665 -0.48094 0 0 0 0 0 0.0364 0.15864 0 2.7151 -0.03451 0 -0.18838 -0.31176 0.26065 0.03797
LEU_94 -5.29573 0.28664 5.99402 -0.47341 0.20921 0.10799 2.47203 -2.84178 -0 -0 -1.99179 0.22764 0 0 0 0 0 -0.01849 0.0575 0.45035 0 -0.25408 0 0.18072 -0.19422 0.24654 -0.83686
ASP_95 -6.5914 0.36765 8.39064 -0.10112 0.00406 0.30113 3.41838 -3.6549 -0 -2e-05 -5.14047 -0.32312 0 0 0 -0.55471 0 -0.02944 0.00594 0 1.73063 0.20751 0 -2.3716 -0.24109 0.38297 -4.19896
HIS_96 -7.74642 0.47397 7.02465 -0.3734 0.01077 0.43619 3.74226 -3.67942 -0 -0 -4.14518 -0.35196 0 0 0 -0.86124 0 -0.02883 0.0021 0 2.34394 0.00104 0 -0.45461 -0.21124 0.511 -3.30638
GLN_97 -6.42343 0.46247 6.50842 -0.76462 0.1347 0.79269 3.13142 -3.23483 -1e-05 -0.00017 -3.01378 -0.8877 0 0 0 -0.90795 0 0.13171 0.09474 0 3.17353 -0.24089 0 -0.18838 -0.2658 0.46892 -1.02895
ARG_98 -5.5641 0.35068 6.85209 -0.57178 0.1121 0.32687 2.74972 -3.1381 -0.00734 -0.08135 -2.53534 0.26037 0 0 0 0 0 0.099 0.09455 1.89582 0 -0.04368 0 -1.2888 -0.33006 0.38424 -0.43512
ALA_99 -5.0342 0.23989 4.35044 -0.02194 0 0 2.44732 -2.57641 -0 -0 -2.0206 -0.36475 0 0 0 0 0 0.08313 0 0 0 -0.29572 0 1.8394 -0.42634 0.26972 -1.51005
ILE_100 -7.67156 0.58746 7.11312 -0.49298 0.32953 0.09995 2.96604 -3.6109 -0.0023 -0.01663 -2.42341 0.01109 0 0 0 0 0 -0.05903 0.02686 0.51637 0 -0.43731 0 0.73287 -0.26613 0.38041 -2.21656
HIS_D_101 -6.48166 0.41035 6.84334 -0.43061 0.13628 0.43616 3.1433 -3.3478 -0 -0 -3.2201 -0.5453 0 0 0 -0.90795 0 -0.00276 0.00139 0 2.88095 0.09178 0 -0.45461 -0.07169 0.49536 -1.02356
GLU_102 -5.75297 0.21874 7.36253 -0.36727 0.03428 0.69295 3.94084 -3.26947 -0.00675 -0.0712 -3.89637 -0.44166 0 0 -1.12076 0 0 0.06902 0.09015 0 3.54171 -0.25814 0 -2.7348 -0.36392 0.42556 -1.90753
ARG_103 -7.7815 0.64759 7.09458 -0.68736 0.08193 0.42431 2.8129 -3.68556 -0 -0 -1.6338 0.29358 0 0 0 0 0 0.01172 0.08631 1.44951 0 -0.0754 0 -1.2888 -0.4527 0.51478 -2.18791
ASP_104 -6.11563 0.34869 7.79724 -0.09488 0.00074 0.2755 3.11406 -3.58978 -0 -0 -4.42419 -0.41544 0 0 0 -0.39042 0 -0.02026 7e-05 0 1.7254 0.25336 0 -2.3716 -0.28787 0.59779 -3.59722
LEU_105 -7.38407 0.62067 5.68428 -0.50348 0.27375 0.12731 3.05363 -3.07504 -0.0023 -0.01663 -2.85751 0.23348 0 0 0 0 0 0.06892 0.06149 0.3264 0 -0.29467 0 0.18072 -0.26216 0.8404 -2.92482
VAL_106 -8.1319 1.7484 4.23237 -0.25832 0.10631 0.04212 2.95212 -2.94683 -0 -0 -2.25801 0.33057 0 0 0 0 0 -0.06465 0.08383 1.10328 0 -0.07562 0 1.9342 -0.28613 1.17896 -0.30928
ARG_107 -7.24801 0.70538 7.56289 -0.86008 0.1005 0.59267 3.04178 -3.51975 -0.00283 -0.03701 -3.43417 0.34233 0 0 0 -0.39042 0 -0.028 0.3208 1.44106 0 -0.05391 0 -1.2888 -0.29374 0.8907 -2.15861
LEU_108 -5.45312 0.37229 4.98651 -0.48674 0.21814 0.11447 2.44782 -2.57232 -0 -0 -1.99492 0.23573 0 0 0 0 0 -0.01904 0.05235 0.42091 0 -0.26157 0 0.18072 -0.27991 0.38 -1.65869
ARG_109 -8.21724 0.39855 7.0054 -1.56708 0.37362 1.5531 3.15423 -3.36465 -0.0002 -0.0074 -1.76191 -1.37599 0 0 0 0 0 0.0708 0.02855 3.37659 0 -0.13889 0 -1.2888 -0.36088 0.46116 -1.66104
SER_110 -6.12686 0.46186 5.67216 -0.02802 0 0.06462 2.81449 -2.8645 -0.00107 -0.02008 -2.2029 -0.58735 0 0 0 0 0 0.0396 0.00685 0.71284 0 0.33549 0.60867 -0.77834 -0.15411 0.44586 -1.60079
ARG_111 -4.70906 0.21783 5.00495 -0.44319 0.05107 0.21846 2.29385 -2.42677 -0 -0 -2.09009 0.40405 0 0 0 0 0 0.05916 0.0399 2.08735 0 -0.11843 0 -1.2888 -0.127 0.22583 -0.6009
VAL_112 -5.40087 0.40305 5.51449 -0.31163 0.22117 0.0714 2.54614 -2.81558 -0 -0 -1.68734 -0.08414 0 0 0 0 0 -0.06066 0.009 0.0359 0 -0.31997 0 1.9342 -0.22906 0.27318 0.09929
TYR_113 -10.098 0.90299 6.80085 -0.95707 0.15732 0.41344 4.143 -3.85413 -0.02728 -0.11656 -2.06886 -0.31123 0 0 0 0 0 0.00304 0.10681 0 1.86114 -0.47245 0.00273 1.2797 0.07623 0.38645 -1.77184
TYR_114 -8.69992 0.91176 5.39087 -0.96943 0.07864 0.35343 3.24541 -3.31751 -0.00804 -0.12299 -1.13453 -0.286 0 0 0 0 0 -0.01058 0.07615 0 1.75131 -0.44861 0.00053 1.2797 0.14717 0.41375 -1.3489
GLY_115 -3.01525 0.1394 3.31168 -4e-05 0 0 1.22177 -1.73871 -0 -0 -0.94952 -0.41561 0 0 0 0 0 -0.05092 0 0 0 0.42804 0 0.83697 0.25658 0.29235 0.31671
GLU_116 -3.8654 0.15819 4.13292 -0.20359 0.02176 0.27489 1.30425 -1.9734 -0.00012 -0.00285 -1.25506 -0.55571 0 0 0 0 0 -0.04879 0.01434 0 3.0255 -0.25363 0 -2.7348 0.03717 0.27632 -1.648
HIS_D_117 -5.6749 0.31062 4.89435 -0.42534 0.02561 0.54907 2.54029 -2.51897 -0 -0 -1.89039 -0.306 0 0 0 0 0 0.08312 0.00392 0 1.46169 -0.76055 0 -0.45461 0.52051 0.28309 -1.3585
ILE_118 -4.6577 0.40351 2.11811 -0.47274 0.32223 0.08901 1.14826 -1.48665 -0 -0 -0.29204 0.49356 0 0 0 0 0 -0.06164 0.025 0.58616 0 -0.17621 0 0.73287 0.38117 0.43089 -0.4162
LYS_119 -5.75872 0.39296 4.42101 -0.5265 0.24439 0.31924 1.44436 -1.89581 -0.03519 -0.2367 -0.4382 0.30913 0 0 0 0 0 0.04927 0.04464 1.86359 0 0.03149 0 -1.5107 -0.25124 0.48309 -1.04989
SER_120 -4.52385 0.2722 6.19674 -0.03065 0 0.07082 3.06914 -2.64501 -0 -0 -3.38262 -0.44624 0 0 -1.28553 0 0 0.03173 0.04254 0.14368 0 -0.46671 0.63343 -0.77834 -0.21774 0.29495 -3.02144
GLU_121 -3.69072 0.19454 4.03563 -0.46248 0.27881 1.45296 1.56661 -1.85518 -0.02552 -0.15587 -1.52002 -3.0464 0 0 0 0 0 -0.04926 0.00592 0 3.95237 -0.3086 0 -2.7348 -0.59734 0.25869 -2.70066
GLU_122 -4.11152 0.23144 5.92372 -0.43463 0.05703 0.87248 2.34235 -2.46336 -0.02552 -0.15587 -3.2066 -0.44375 0 0 0 -0.66652 0 0.04705 0.01784 0 3.28924 -0.26917 0 -2.7348 -0.5208 0.209 -2.04238
GLU_123 -6.26584 0.39255 8.70609 -0.19189 0.0416 0.27741 3.93373 -3.41261 -0 -0 -4.87016 -0.54783 0 0 -1.28553 -0.46986 0 0.10187 0.12029 0 3.16856 -0.28511 0 -2.7348 -0.47041 0.40881 -3.38314
ILE_124 -7.16535 0.41628 6.13039 -0.50127 0.31996 0.10343 3.03362 -3.21649 -0.011 -0.07433 -2.01654 -0.03748 0 0 0 0 0 -0.05272 0.06231 0.54513 0 -0.4765 0 0.73287 -0.26384 0.54015 -1.93137
LYS_125 -6.01181 0.37227 7.80854 -0.46056 0.13898 0.24405 3.46898 -3.39156 -0.02012 -0.15043 -4.82908 0.08496 0 0 0 -0.66652 0 0.03071 0.08672 2.4808 0 -0.04527 0 -1.5107 -0.22408 0.42766 -2.16646
SER_126 -4.18034 0.28876 4.99904 -0.02701 0 0.06306 2.49655 -2.41945 -0 -0 -2.13339 -0.59443 0 0 0 0 0 0.06478 0.00175 0.63401 0 0.35209 0.60002 -0.77834 -0.09608 0.30912 -0.41985
GLU_127 -5.73762 0.30796 6.19578 -0.71986 0.08247 1.45203 2.66411 -2.84566 -0.02339 -0.18239 -2.28027 -0.53564 0 0 0 0 0 -0.03796 0.0528 0 4.29002 -0.23275 0 -2.7348 -0.14007 0.30401 -0.12124
GLU_128 -6.17955 0.30852 7.54993 -0.21386 0.02996 0.29938 2.643 -3.40761 -0.03855 -0.25152 -2.41493 -0.58593 0 0 0 0 0 0.06494 0.01337 0 3.00245 -0.23381 0 -2.7348 -0.56443 0.32571 -2.38775
VAL_129 -5.20167 0.33867 5.4074 -0.30901 0.2107 0.07065 2.44145 -2.75336 -0 -0 -2.4088 -0.10155 0 0 0 0 0 -0.05347 0.0074 0.05587 0 -0.30477 0 1.9342 -0.32177 0.22011 -0.76794
ILE_130 -6.6522 0.67611 4.26743 -0.51144 0.4649 0.10352 2.73676 -2.661 -0 -0 -2.15619 0.02743 0 0 0 0 0 -0.05202 0.01624 0.5364 0 -0.41711 0 0.73287 -0.02874 0.25585 -2.66121
SER_131 -4.9293 0.25182 6.17494 -0.02663 0 0.06208 2.67671 -2.7912 -0.01239 -0.10806 -3.15978 -0.59238 0 0 0 0 0 0.00832 0.00206 0.70056 0 0.34277 0.70863 -0.77834 0.11871 0.29377 -1.05771
ARG_132 -5.66833 0.3062 6.44597 -0.75113 0.08392 0.48346 2.467 -3.09899 -0.01843 -0.10109 -2.53156 0.34963 0 0 0 0 0 0.00506 0.02335 1.43755 0 -0.09039 0 -1.2888 -0.10372 0.31066 -1.73965
SER_133 -4.20971 0.20358 4.47928 -0.02783 0 0.0643 2.28605 -2.36813 -0 -0 -1.98168 -0.5734 0 0 0 0 0 -0.02247 0.00862 0.71107 0 0.33477 0.60513 -0.77834 -0.11028 0.24023 -1.13882
LEU_134 -8.49408 0.85711 4.08874 -0.72108 0.4832 0.19589 3.00938 -2.91981 -0 -0 -2.69679 0.32236 0 0 0 0 0 0.22113 0.14971 2.91482 0 -0.30312 0 0.18072 -0.06366 0.33955 -2.43594
ARG_135 -5.35406 0.32482 6.51386 -0.44427 0.04844 0.21884 3.16693 -2.97892 -0 -0 -3.43304 0.3398 0 0 0 0 0 -0.00073 0.06814 2.07108 0 -0.09663 0 -1.2888 -0.37822 0.41284 -0.80991
ALA_136 -4.21855 0.34591 4.71567 -0.02273 0 0 2.63572 -2.52351 -0 -0 -2.31608 -0.38328 0 0 -0.80988 0 0 0.12153 0 0 0 -0.36775 0 1.8394 -0.50521 0.28758 -1.20119
ARG_137 -8.40438 0.6486 8.26116 -1.00762 0.15577 0.74029 3.8678 -3.77157 -0 -0 -4.56624 0.2366 0 0 -0.88676 0 0 0.03282 0.73561 3.10023 0 -0.017 0 -1.2888 -0.26776 0.61629 -1.81495
LYS_138 -5.49465 0.38861 5.88576 -0.29956 0.02276 0.13052 2.85538 -2.67044 -0.02146 -0.16022 -1.97654 -0.03824 0 0 0 0 0 -0.04431 0.06687 1.76758 0 -0.06245 0 -1.5107 -0.29808 0.67179 -0.78739
SER_139 -3.26468 0.26959 4.0669 -0.03502 0.00262 0.02532 1.70925 -1.8571 -0 -0 -1.82136 0.00167 0 0 0 0 0 -0.05593 0.00208 1.30488 0 -0.39719 1.82404 -0.77834 -0.50645 0.31482 0.80511
ARG_140 -4.85303 0.50541 5.01522 -0.66246 0.22772 0.46892 2.72722 -2.33834 -0 -0 -3.28206 -0.02201 0 0 -1.20743 0 0 0.0629 0.18273 2.67102 0 -0.10792 0 -1.2888 -0.31235 0.32834 -1.88492
GLN_141 -6.25231 0.46265 4.63264 -0.69562 0.10184 0.48665 2.43212 -2.49425 -0.04472 -0.37113 -1.84593 -0.20799 0 0 -0.87625 0 0 -0.04133 0.1165 0 2.70475 0.09875 0 -0.18838 -0.14767 0.35899 -1.77068
GLY_142 -3.1075 0.21394 2.45414 -0.00042 0 0 1.09581 -1.25075 -0 -0 -1.08027 -0.19862 0 0 -0.87625 0 0 -0.11086 0 0 0 -0.57079 0 0.83697 0.12852 0.17669 -2.28939
GLN_143 -4.57827 0.30129 5.94311 -0.41813 0.06686 0.30988 2.07759 -2.53742 -0 -0 -2.85943 -0.51061 0 0 -0.58283 -0.64633 0 0.06282 0.00814 0 2.94248 0.23959 0 -0.18838 0.57749 0.14273 0.35057
ASP_144 -2.47927 0.1483 3.62661 -0.1309 0.02139 0.42045 1.09214 -1.48385 -0 -0 -1.62196 -0.86479 0 0 0 -0.64633 0 -0.09687 0.19491 0 2.46489 -0.58047 0 -2.3716 0.14368 0.17588 -1.98778
GLY_145 -1.89147 0.20594 2.77979 -5e-05 0 0 1.21612 -1.33377 -0 -0 -1.29721 -0.37051 0 0 -0.86737 0 0 -0.16394 0 0 0 -1.48116 0 0.83697 -0.7916 0.30163 -2.85665
THR_146 -3.34823 0.08437 4.18868 -0.13308 0.09236 0.08979 2.00648 -1.96176 -0 -0 -1.24008 -1.03555 0 0 -0.58283 0 0 0.02794 0.17353 0.01169 0 -0.31821 2.29613 -1.0874 -0.71174 0.38205 -1.06586
GLU_147 -6.34575 0.64732 6.90009 -0.52655 0.28466 1.64532 1.93056 -2.95374 -0 -0 -2.57903 -2.12499 0 0 -0.86737 0 0 0.50702 0.20961 0 4.30878 -0.02256 0 -2.7348 -0.50264 0.96557 -1.25851
PRO_148 -3.82596 0.83602 2.61799 -0.11863 0 0.08985 1.40728 -1.17144 -0 -0 -0.36144 0.2634 0 0 0 0 0 0.04025 0.10912 0.14951 0 -1.19385 0 -2.4119 -0.58188 1.09672 -3.05496
SER_149 -1.05257 0.03766 0.97526 -0.03093 0.00441 0.04977 0.17438 -0.4945 -0 -0 -0.05327 -0.8616 0 0 0 0 0 -0.21905 0.00535 0.09311 0 -0.39151 0.60376 -0.77834 0.05928 0.75881 -1.11996
SER_150 -2.6859 0.18379 2.44224 -0.03337 0.00575 0.04862 0.98039 -1.3169 -0 -0 -0.57644 -0.45674 0 0 -0.70027 0 0 0.05876 0.01919 0.74178 0 -0.35818 1.83577 -0.77834 0.3359 0.98452 0.73056
ALA_151 -3.92726 0.38223 0.64217 -0.02194 0 0 0.67892 -1.15057 -0 -0 -0.58382 -0.15398 0 0 -0.70027 0 0 0.10174 0 0 0 -0.09681 0 1.8394 -0.20612 0.67141 -2.52488
LEU_152 -6.85028 0.51303 2.45525 -0.52001 0.10415 0.12693 1.64565 -1.90895 -0.01288 -0.09213 -0.75113 0.19067 0 0 -0.29635 0 0 -0.06845 0.00071 0.53872 0 -0.28739 0 0.18072 -0.28142 0.60056 -4.71258
SER_153 -3.24305 0.29981 2.3698 -0.04168 0.01607 0.08224 0.81177 -1.27503 -0 -0 -0.76587 0.15126 0 0 -0.64102 0 0 0.14713 0.00041 0.3933 0 -0.16889 0.60073 -0.77834 0.98382 0.57736 -0.48017
GLY_154 -2.55033 0.07175 2.20234 -7e-05 0 0 0.52449 -1.10108 -0 -0 -0.07145 -0.31648 0 0 0 0 0 -0.06655 0 0 0 0.5154 0 0.83697 1.49345 0.93319 2.47162
ALA_155 -4.48988 0.84859 1.94864 -0.02407 0 0 1.1516 -1.52798 -0 -0 -1.30618 -0.18705 0 0 -0.41273 0 0 0.05753 0 0 0 -0.11715 0 1.8394 0.14042 1.04665 -1.0322
SER_156 -4.35888 0.65817 5.26578 -0.02923 0 0.05071 2.78238 -2.3436 -0.00246 -0.02295 -1.44636 -1.23463 0 0 -0.88269 -0.1162 0 -0.00225 0.21816 1.63004 0 -0.43893 0.65691 -0.77834 -0.40174 0.50455 -0.29157
SER_157 -2.66526 0.14712 2.28103 -0.02911 1e-05 0.04811 0.79217 -1.16722 -0.00542 -0.09651 0.15271 -0.96862 0 0 0 0 0 -0.09094 4e-05 0.15114 0 -0.33677 0.61674 -0.77834 -0.37304 0.33206 -1.99009
THR_158 -2.50039 0.54715 2.75139 -0.12531 0.09028 0.07296 1.21112 -1.22651 -0.00296 -0.07355 -0.7199 -1.2317 0 0 -0.88269 -0.1162 0 -0.04867 0.00012 0.04271 0 -0.43218 2.26646 -1.0874 -0.48991 0.43647 -1.51871
LYS_159 -4.09183 0.3632 4.73628 -0.45852 0.09612 0.31703 2.25639 -1.93633 -0 -0 -2.0229 -0.31335 0 0 0 0 0 0.13948 0.08976 1.69402 0 0.2157 0 -1.5107 0.27564 0.79129 0.64127
GLU_160 -2.49863 0.40174 1.86553 -0.5026 0.25265 1.61163 0.44205 -0.82827 -0 -0 -0.35125 -2.48499 0 0 0 0 0 -0.02738 0.01915 0 4.23351 0.00888 0 -2.7348 0.19704 1.17521 0.77946
PRO_161 -5.98914 1.26013 1.90458 -0.13657 0.00024 0.10076 0.81221 -1.04006 -0 -0 0.37449 0.22455 0 0 0 0 0 -0.04603 0.07141 0.1764 0 -1.1895 0 -2.4119 -0.53034 1.67207 -4.74672
PRO_162 -3.50041 0.43751 1.90441 -0.12585 1e-05 0.09252 0.59089 -0.96585 -0 -0 0.01358 0.25992 0 0 0 0 0 -0.04404 0.03398 0.1179 0 -1.2406 0 -2.4119 -0.35712 1.12462 -4.0704
ALA:CtermProteinFull_163 -2.77288 0.34502 2.91876 -0.0341 0 0 1.09683 -1.40076 -0.01927 -0.13886 -3.00739 -0.10297 0 0 -0.88676 0 0 0 0 0 0 0 0 1.8394 -0.13371 0.2705 -2.02617
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362193 MODEL 5 2022-07-02_00000191_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 64.730
REMARK    S_0000_0002
REMARK    SCORE        hbond_sc:         -24.940
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         617.700
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -120.734
REMARK    SCORE           score:        -413.572
REMARK    SCORE          fa_rep:          95.381
REMARK    SCORE             ref:          56.478
REMARK    SCORE     total_score:        -413.572
REMARK    SCORE fa_intra_sol_xover4:          33.961
REMARK    SCORE     hbond_lr_bb:          -7.800
REMARK    SCORE           omega:           1.070
REMARK    SCORE         fa_elec:        -306.265
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          92.694
REMARK    SCORE     rama_prepro:         -19.256
REMARK    SCORE     hbond_bb_sc:         -14.360
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         208.569
REMARK    SCORE         p_aa_pp:         -37.351
REMARK    SCORE    fa_intra_rep:           1.695
REMARK    SCORE          fa_atr:        -962.607
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.805
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ASN A   1      -0.770  -0.026  -0.758  1.00 13.71           N  
ATOM      2  CA  ASN A   1       0.689  -0.008  -0.676  1.00 13.10           C  
ATOM      3  C   ASN A   1       1.265   1.415  -0.776  1.00 12.61           C  
ATOM      4  O   ASN A   1       1.601   1.851  -1.870  1.00 12.65           O  
ATOM      5  CB  ASN A   1       1.317  -0.860  -1.769  1.00 18.58           C  
ATOM      6  CG  ASN A   1       2.814  -0.970  -1.574  1.00 18.58           C  
ATOM      7  OD1 ASN A   1       3.362  -0.308  -0.669  1.00 18.58           O  
ATOM      8  ND2 ASN A   1       3.485  -1.766  -2.377  1.00 18.58           N  
ATOM      9 1H   ASN A   1      -1.136  -0.686  -0.086  1.00 16.45           H  
ATOM     10 2H   ASN A   1      -1.136   0.895  -0.557  1.00 16.45           H  
ATOM     11 3H   ASN A   1      -1.058  -0.301  -1.687  1.00 16.45           H  
ATOM     12  HA  ASN A   1       0.976  -0.447   0.275  1.00 15.72           H  
ATOM     13 1HB  ASN A   1       0.882  -1.860  -1.759  1.00 22.30           H  
ATOM     14 2HB  ASN A   1       1.118  -0.425  -2.752  1.00 22.30           H  
ATOM     15 1HD2 ASN A   1       4.473  -1.861  -2.273  1.00 22.30           H  
ATOM     16 2HD2 ASN A   1       3.012  -2.287  -3.110  1.00 22.30           H  
ATOM     17  N   PRO A   2       1.443   2.141   0.344  1.00 12.30           N  
ATOM     18  CA  PRO A   2       2.009   3.481   0.405  1.00 12.02           C  
ATOM     19  C   PRO A   2       3.547   3.511   0.458  1.00 11.53           C  
ATOM     20  O   PRO A   2       4.136   4.572   0.689  1.00 11.57           O  
ATOM     21  CB  PRO A   2       1.399   4.010   1.707  1.00 18.03           C  
ATOM     22  CG  PRO A   2       1.333   2.788   2.604  1.00 18.03           C  
ATOM     23  CD  PRO A   2       1.005   1.621   1.668  1.00 18.03           C  
ATOM     24  HA  PRO A   2       1.649   4.062  -0.461  1.00 14.42           H  
ATOM     25 1HB  PRO A   2       2.032   4.810   2.121  1.00 21.64           H  
ATOM     26 2HB  PRO A   2       0.411   4.456   1.509  1.00 21.64           H  
ATOM     27 1HG  PRO A   2       2.295   2.655   3.125  1.00 21.64           H  
ATOM     28 2HG  PRO A   2       0.571   2.937   3.386  1.00 21.64           H  
ATOM     29 1HD  PRO A   2       1.613   0.757   1.980  1.00 21.64           H  
ATOM     30 2HD  PRO A   2      -0.073   1.412   1.689  1.00 21.64           H  
ATOM     31  N   SER A   3       4.199   2.351   0.313  1.00 11.25           N  
ATOM     32  CA  SER A   3       5.648   2.261   0.397  1.00 10.96           C  
ATOM     33  C   SER A   3       6.294   3.103  -0.685  1.00 10.27           C  
ATOM     34  O   SER A   3       5.745   3.179  -1.787  1.00 10.01           O  
ATOM     35  CB  SER A   3       6.110   0.825   0.193  1.00 15.46           C  
ATOM     36  OG  SER A   3       7.517   0.738   0.114  1.00 15.46           O  
ATOM     37  H   SER A   3       3.708   1.478   0.109  1.00 13.50           H  
ATOM     38  HA  SER A   3       5.939   2.593   1.388  1.00 13.15           H  
ATOM     39 1HB  SER A   3       5.742   0.201   1.007  1.00 18.55           H  
ATOM     40 2HB  SER A   3       5.688   0.447  -0.729  1.00 18.55           H  
ATOM     41  HG  SER A   3       7.714  -0.203   0.037  1.00 18.55           H  
ATOM     42  N   PRO A   4       7.475   3.712  -0.453  1.00 10.14           N  
ATOM     43  CA  PRO A   4       8.245   4.436  -1.448  1.00  9.71           C  
ATOM     44  C   PRO A   4       8.352   3.635  -2.752  1.00  9.27           C  
ATOM     45  O   PRO A   4       8.320   4.207  -3.839  1.00  9.22           O  
ATOM     46  CB  PRO A   4       9.595   4.609  -0.747  1.00 14.56           C  
ATOM     47  CG  PRO A   4       9.234   4.692   0.724  1.00 14.56           C  
ATOM     48  CD  PRO A   4       8.084   3.727   0.906  1.00 14.56           C  
ATOM     49  HA  PRO A   4       7.778   5.413  -1.614  1.00 11.65           H  
ATOM     50 1HB  PRO A   4      10.256   3.758  -0.981  1.00 17.47           H  
ATOM     51 2HB  PRO A   4      10.098   5.509  -1.108  1.00 17.47           H  
ATOM     52 1HG  PRO A   4      10.107   4.432   1.347  1.00 17.47           H  
ATOM     53 2HG  PRO A   4       8.957   5.727   0.985  1.00 17.47           H  
ATOM     54 1HD  PRO A   4       8.454   2.739   1.206  1.00 17.47           H  
ATOM     55 2HD  PRO A   4       7.394   4.165   1.644  1.00 17.47           H  
ATOM     56  N   LEU A   5       8.395   2.298  -2.682  1.00  9.14           N  
ATOM     57  CA  LEU A   5       8.461   1.544  -3.923  1.00  8.88           C  
ATOM     58  C   LEU A   5       7.282   1.906  -4.826  1.00  8.96           C  
ATOM     59  O   LEU A   5       7.415   1.983  -6.048  1.00  8.99           O  
ATOM     60  CB  LEU A   5       8.401   0.039  -3.648  1.00 12.54           C  
ATOM     61  CG  LEU A   5       9.614  -0.605  -2.958  1.00 12.54           C  
ATOM     62  CD1 LEU A   5       9.257  -2.037  -2.610  1.00 12.54           C  
ATOM     63  CD2 LEU A   5      10.834  -0.572  -3.884  1.00 12.54           C  
ATOM     64  H   LEU A   5       8.416   1.794  -1.794  1.00 10.97           H  
ATOM     65  HA  LEU A   5       9.375   1.809  -4.442  1.00 10.66           H  
ATOM     66 1HB  LEU A   5       7.530  -0.150  -3.022  1.00 15.05           H  
ATOM     67 2HB  LEU A   5       8.248  -0.474  -4.598  1.00 15.05           H  
ATOM     68  HG  LEU A   5       9.841  -0.070  -2.036  1.00 15.05           H  
ATOM     69 1HD1 LEU A   5      10.101  -2.510  -2.109  1.00 15.05           H  
ATOM     70 2HD1 LEU A   5       8.392  -2.050  -1.946  1.00 15.05           H  
ATOM     71 3HD1 LEU A   5       9.022  -2.585  -3.522  1.00 15.05           H  
ATOM     72 1HD2 LEU A   5      11.678  -1.045  -3.380  1.00 15.05           H  
ATOM     73 2HD2 LEU A   5      10.610  -1.116  -4.799  1.00 15.05           H  
ATOM     74 3HD2 LEU A   5      11.101   0.447  -4.124  1.00 15.05           H  
ATOM     75  N   GLN A   6       6.115   2.115  -4.245  1.00  9.17           N  
ATOM     76  CA  GLN A   6       4.954   2.496  -5.008  1.00  9.45           C  
ATOM     77  C   GLN A   6       5.058   3.927  -5.466  1.00  9.54           C  
ATOM     78  O   GLN A   6       4.836   4.244  -6.638  1.00  9.81           O  
ATOM     79  CB  GLN A   6       3.702   2.307  -4.157  1.00 13.12           C  
ATOM     80  CG  GLN A   6       2.451   2.661  -4.830  1.00 13.12           C  
ATOM     81  CD  GLN A   6       2.105   4.138  -4.694  1.00 13.12           C  
ATOM     82  OE1 GLN A   6       2.535   4.862  -3.784  1.00 13.12           O  
ATOM     83  NE2 GLN A   6       1.303   4.595  -5.598  1.00 13.12           N  
ATOM     84  H   GLN A   6       6.028   2.085  -3.232  1.00 11.00           H  
ATOM     85  HA  GLN A   6       4.895   1.885  -5.895  1.00 11.34           H  
ATOM     86 1HB  GLN A   6       3.628   1.267  -3.841  1.00 15.74           H  
ATOM     87 2HB  GLN A   6       3.769   2.906  -3.252  1.00 15.74           H  
ATOM     88 1HG  GLN A   6       2.618   2.482  -5.870  1.00 15.74           H  
ATOM     89 2HG  GLN A   6       1.635   2.053  -4.449  1.00 15.74           H  
ATOM     90 1HE2 GLN A   6       1.024   5.552  -5.573  1.00 15.74           H  
ATOM     91 2HE2 GLN A   6       0.950   3.991  -6.324  1.00 15.74           H  
ATOM     92  N   GLN A   7       5.468   4.790  -4.553  1.00  9.51           N  
ATOM     93  CA  GLN A   7       5.480   6.223  -4.814  1.00  9.81           C  
ATOM     94  C   GLN A   7       6.371   6.585  -5.990  1.00  9.74           C  
ATOM     95  O   GLN A   7       6.045   7.465  -6.790  1.00 10.15           O  
ATOM     96  CB  GLN A   7       5.983   6.974  -3.590  1.00 13.62           C  
ATOM     97  CG  GLN A   7       5.056   6.924  -2.387  1.00 13.62           C  
ATOM     98  CD  GLN A   7       5.668   7.626  -1.212  1.00 13.62           C  
ATOM     99  OE1 GLN A   7       6.366   8.628  -1.409  1.00 13.62           O  
ATOM    100  NE2 GLN A   7       5.441   7.130   0.003  1.00 13.62           N  
ATOM    101  H   GLN A   7       5.683   4.420  -3.622  1.00 11.41           H  
ATOM    102  HA  GLN A   7       4.461   6.530  -5.038  1.00 11.77           H  
ATOM    103 1HB  GLN A   7       6.947   6.582  -3.311  1.00 16.34           H  
ATOM    104 2HB  GLN A   7       6.136   8.018  -3.851  1.00 16.34           H  
ATOM    105 1HG  GLN A   7       4.115   7.408  -2.641  1.00 16.34           H  
ATOM    106 2HG  GLN A   7       4.878   5.878  -2.112  1.00 16.34           H  
ATOM    107 1HE2 GLN A   7       5.837   7.576   0.805  1.00 16.34           H  
ATOM    108 2HE2 GLN A   7       4.864   6.287   0.140  1.00 16.34           H  
ATOM    109  N   PHE A   8       7.479   5.870  -6.116  1.00  9.37           N  
ATOM    110  CA  PHE A   8       8.448   6.122  -7.164  1.00  9.42           C  
ATOM    111  C   PHE A   8       8.346   5.152  -8.358  1.00  9.39           C  
ATOM    112  O   PHE A   8       9.262   5.095  -9.178  1.00  9.56           O  
ATOM    113  CB  PHE A   8       9.847   6.094  -6.553  1.00 13.17           C  
ATOM    114  CG  PHE A   8      10.061   7.202  -5.506  1.00 13.17           C  
ATOM    115  CD1 PHE A   8      10.031   6.895  -4.153  1.00 13.17           C  
ATOM    116  CD2 PHE A   8      10.279   8.538  -5.861  1.00 13.17           C  
ATOM    117  CE1 PHE A   8      10.204   7.861  -3.195  1.00 13.17           C  
ATOM    118  CE2 PHE A   8      10.468   9.498  -4.886  1.00 13.17           C  
ATOM    119  CZ  PHE A   8      10.424   9.156  -3.559  1.00 13.17           C  
ATOM    120  H   PHE A   8       7.690   5.176  -5.393  1.00 11.24           H  
ATOM    121  HA  PHE A   8       8.273   7.128  -7.543  1.00 11.30           H  
ATOM    122 1HB  PHE A   8       9.998   5.128  -6.063  1.00 15.80           H  
ATOM    123 2HB  PHE A   8      10.592   6.189  -7.328  1.00 15.80           H  
ATOM    124  HD1 PHE A   8       9.870   5.880  -3.850  1.00 15.80           H  
ATOM    125  HD2 PHE A   8      10.303   8.828  -6.908  1.00 15.80           H  
ATOM    126  HE1 PHE A   8      10.172   7.598  -2.141  1.00 15.80           H  
ATOM    127  HE2 PHE A   8      10.654  10.528  -5.158  1.00 15.80           H  
ATOM    128  HZ  PHE A   8      10.569   9.919  -2.795  1.00 15.80           H  
ATOM    129  N   GLY A   9       7.239   4.394  -8.461  1.00  9.39           N  
ATOM    130  CA  GLY A   9       6.987   3.483  -9.588  1.00  9.58           C  
ATOM    131  C   GLY A   9       7.588   2.061  -9.578  1.00  9.29           C  
ATOM    132  O   GLY A   9       7.496   1.371 -10.592  1.00  9.41           O  
ATOM    133  H   GLY A   9       6.510   4.472  -7.745  1.00 11.27           H  
ATOM    134 1HA  GLY A   9       5.904   3.389  -9.689  1.00 11.50           H  
ATOM    135 2HA  GLY A   9       7.320   3.981 -10.497  1.00 11.50           H  
ATOM    136  N   ARG A  10       8.224   1.612  -8.490  1.00  9.16           N  
ATOM    137  CA  ARG A  10       8.834   0.282  -8.466  1.00  9.16           C  
ATOM    138  C   ARG A  10       7.841  -0.824  -8.094  1.00  8.76           C  
ATOM    139  O   ARG A  10       8.027  -1.983  -8.471  1.00  8.96           O  
ATOM    140  CB  ARG A  10      10.021   0.276  -7.530  1.00 12.82           C  
ATOM    141  CG  ARG A  10      11.172   1.098  -8.046  1.00 12.82           C  
ATOM    142  CD  ARG A  10      12.345   1.065  -7.160  1.00 12.82           C  
ATOM    143  NE  ARG A  10      13.413   1.920  -7.667  1.00 12.82           N  
ATOM    144  CZ  ARG A  10      14.323   1.567  -8.609  1.00 12.82           C  
ATOM    145  NH1 ARG A  10      14.303   0.366  -9.157  1.00 12.82           N  
ATOM    146  NH2 ARG A  10      15.241   2.441  -8.982  1.00 12.82           N  
ATOM    147  H   ARG A  10       8.250   2.157  -7.638  1.00 10.99           H  
ATOM    148  HA  ARG A  10       9.208   0.068  -9.465  1.00 10.99           H  
ATOM    149 1HB  ARG A  10       9.726   0.678  -6.572  1.00 15.38           H  
ATOM    150 2HB  ARG A  10      10.366  -0.744  -7.374  1.00 15.38           H  
ATOM    151 1HG  ARG A  10      11.456   0.725  -9.024  1.00 15.38           H  
ATOM    152 2HG  ARG A  10      10.850   2.136  -8.140  1.00 15.38           H  
ATOM    153 1HD  ARG A  10      12.052   1.441  -6.180  1.00 15.38           H  
ATOM    154 2HD  ARG A  10      12.718   0.048  -7.057  1.00 15.38           H  
ATOM    155  HE  ARG A  10      13.476   2.856  -7.285  1.00 15.38           H  
ATOM    156 1HH1 ARG A  10      13.608  -0.309  -8.882  1.00 15.38           H  
ATOM    157 2HH1 ARG A  10      14.988   0.119  -9.858  1.00 15.38           H  
ATOM    158 1HH2 ARG A  10      15.262   3.361  -8.565  1.00 15.38           H  
ATOM    159 2HH2 ARG A  10      15.927   2.190  -9.680  1.00 15.38           H  
ATOM    160  N   ALA A  11       6.793  -0.474  -7.351  1.00  8.41           N  
ATOM    161  CA  ALA A  11       5.767  -1.448  -7.004  1.00  8.23           C  
ATOM    162  C   ALA A  11       5.189  -1.873  -8.344  1.00  7.89           C  
ATOM    163  O   ALA A  11       5.152  -1.033  -9.242  1.00  7.78           O  
ATOM    164  CB  ALA A  11       4.686  -0.877  -6.096  1.00 11.59           C  
ATOM    165  H   ALA A  11       6.738   0.491  -7.028  1.00 10.09           H  
ATOM    166  HA  ALA A  11       6.246  -2.286  -6.510  1.00  9.88           H  
ATOM    167 1HB  ALA A  11       3.939  -1.629  -5.883  1.00 13.91           H  
ATOM    168 2HB  ALA A  11       5.133  -0.543  -5.161  1.00 13.91           H  
ATOM    169 3HB  ALA A  11       4.212  -0.053  -6.596  1.00 13.91           H  
ATOM    170  N   PRO A  12       4.678  -3.101  -8.532  1.00  7.97           N  
ATOM    171  CA  PRO A  12       4.148  -3.546  -9.802  1.00  7.92           C  
ATOM    172  C   PRO A  12       3.203  -2.478 -10.279  1.00  7.58           C  
ATOM    173  O   PRO A  12       2.369  -2.012  -9.499  1.00  7.36           O  
ATOM    174  CB  PRO A  12       3.426  -4.841  -9.417  1.00 11.88           C  
ATOM    175  CG  PRO A  12       4.215  -5.355  -8.225  1.00 11.88           C  
ATOM    176  CD  PRO A  12       4.593  -4.100  -7.445  1.00 11.88           C  
ATOM    177  HA  PRO A  12       4.972  -3.712 -10.515  1.00  9.50           H  
ATOM    178 1HB  PRO A  12       2.375  -4.631  -9.172  1.00 14.26           H  
ATOM    179 2HB  PRO A  12       3.425  -5.540 -10.265  1.00 14.26           H  
ATOM    180 1HG  PRO A  12       3.600  -6.054  -7.632  1.00 14.26           H  
ATOM    181 2HG  PRO A  12       5.094  -5.919  -8.570  1.00 14.26           H  
ATOM    182 1HD  PRO A  12       3.805  -3.835  -6.724  1.00 14.26           H  
ATOM    183 2HD  PRO A  12       5.563  -4.273  -6.972  1.00 14.26           H  
ATOM    184  N   ILE A  13       3.276  -2.150 -11.563  1.00  7.67           N  
ATOM    185  CA  ILE A  13       2.498  -1.052 -12.115  1.00  7.51           C  
ATOM    186  C   ILE A  13       1.026  -1.101 -11.763  1.00  7.29           C  
ATOM    187  O   ILE A  13       0.458  -0.078 -11.392  1.00  7.13           O  
ATOM    188  CB  ILE A  13       2.682  -0.960 -13.639  1.00 10.58           C  
ATOM    189  CG1 ILE A  13       4.132  -0.511 -13.946  1.00 10.58           C  
ATOM    190  CG2 ILE A  13       1.700   0.013 -14.211  1.00 10.58           C  
ATOM    191  CD1 ILE A  13       4.560  -0.623 -15.388  1.00 10.58           C  
ATOM    192  H   ILE A  13       3.950  -2.626 -12.147  1.00  9.20           H  
ATOM    193  HA  ILE A  13       2.902  -0.130 -11.695  1.00  9.01           H  
ATOM    194  HB  ILE A  13       2.528  -1.939 -14.089  1.00 12.70           H  
ATOM    195 1HG1 ILE A  13       4.234   0.508 -13.651  1.00 12.70           H  
ATOM    196 2HG1 ILE A  13       4.814  -1.107 -13.347  1.00 12.70           H  
ATOM    197 1HG2 ILE A  13       1.836   0.071 -15.276  1.00 12.70           H  
ATOM    198 2HG2 ILE A  13       0.685  -0.297 -14.013  1.00 12.70           H  
ATOM    199 3HG2 ILE A  13       1.866   0.979 -13.769  1.00 12.70           H  
ATOM    200 1HD1 ILE A  13       5.591  -0.283 -15.475  1.00 12.70           H  
ATOM    201 2HD1 ILE A  13       4.494  -1.660 -15.715  1.00 12.70           H  
ATOM    202 3HD1 ILE A  13       3.931  -0.005 -16.025  1.00 12.70           H  
ATOM    203  N   LYS A  14       0.382  -2.250 -11.917  1.00  7.45           N  
ATOM    204  CA  LYS A  14      -1.045  -2.311 -11.627  1.00  7.46           C  
ATOM    205  C   LYS A  14      -1.359  -1.978 -10.156  1.00  7.09           C  
ATOM    206  O   LYS A  14      -2.434  -1.431  -9.860  1.00  6.95           O  
ATOM    207  CB  LYS A  14      -1.611  -3.668 -12.033  1.00 10.44           C  
ATOM    208  CG  LYS A  14      -1.668  -3.867 -13.569  1.00 10.44           C  
ATOM    209  CD  LYS A  14      -2.277  -5.219 -13.948  1.00 10.44           C  
ATOM    210  CE  LYS A  14      -2.253  -5.488 -15.482  1.00 10.44           C  
ATOM    211  NZ  LYS A  14      -3.183  -4.594 -16.279  1.00 10.44           N  
ATOM    212  H   LYS A  14       0.890  -3.067 -12.220  1.00  8.94           H  
ATOM    213  HA  LYS A  14      -1.541  -1.556 -12.237  1.00  8.95           H  
ATOM    214 1HB  LYS A  14      -1.000  -4.462 -11.606  1.00 12.53           H  
ATOM    215 2HB  LYS A  14      -2.620  -3.776 -11.637  1.00 12.53           H  
ATOM    216 1HG  LYS A  14      -2.268  -3.065 -14.006  1.00 12.53           H  
ATOM    217 2HG  LYS A  14      -0.662  -3.797 -13.980  1.00 12.53           H  
ATOM    218 1HD  LYS A  14      -1.726  -6.014 -13.446  1.00 12.53           H  
ATOM    219 2HD  LYS A  14      -3.312  -5.252 -13.606  1.00 12.53           H  
ATOM    220 1HE  LYS A  14      -1.238  -5.347 -15.847  1.00 12.53           H  
ATOM    221 2HE  LYS A  14      -2.546  -6.525 -15.647  1.00 12.53           H  
ATOM    222 1HZ  LYS A  14      -3.116  -4.837 -17.254  1.00 12.53           H  
ATOM    223 2HZ  LYS A  14      -4.129  -4.725 -15.969  1.00 12.53           H  
ATOM    224 3HZ  LYS A  14      -2.939  -3.593 -16.188  1.00 12.53           H  
ATOM    225  N   GLN A  15      -0.443  -2.324  -9.235  1.00  7.06           N  
ATOM    226  CA  GLN A  15      -0.645  -2.064  -7.819  1.00  6.90           C  
ATOM    227  C   GLN A  15      -0.426  -0.598  -7.582  1.00  6.54           C  
ATOM    228  O   GLN A  15      -1.167   0.044  -6.827  1.00  6.28           O  
ATOM    229  CB  GLN A  15       0.343  -2.839  -6.942  1.00  9.73           C  
ATOM    230  CG  GLN A  15       0.106  -2.651  -5.443  1.00  9.73           C  
ATOM    231  CD  GLN A  15       1.091  -3.404  -4.599  1.00  9.73           C  
ATOM    232  OE1 GLN A  15       2.291  -3.114  -4.620  1.00  9.73           O  
ATOM    233  NE2 GLN A  15       0.603  -4.375  -3.843  1.00  9.73           N  
ATOM    234  H   GLN A  15       0.446  -2.734  -9.513  1.00  8.47           H  
ATOM    235  HA  GLN A  15      -1.668  -2.320  -7.546  1.00  8.28           H  
ATOM    236 1HB  GLN A  15       0.286  -3.901  -7.173  1.00 11.68           H  
ATOM    237 2HB  GLN A  15       1.362  -2.512  -7.165  1.00 11.68           H  
ATOM    238 1HG  GLN A  15       0.200  -1.593  -5.194  1.00 11.68           H  
ATOM    239 2HG  GLN A  15      -0.895  -3.002  -5.198  1.00 11.68           H  
ATOM    240 1HE2 GLN A  15       1.212  -4.915  -3.257  1.00 11.68           H  
ATOM    241 2HE2 GLN A  15      -0.377  -4.579  -3.853  1.00 11.68           H  
ATOM    242  N   ALA A  16       0.626  -0.071  -8.215  1.00  6.63           N  
ATOM    243  CA  ALA A  16       0.965   1.320  -8.053  1.00  6.47           C  
ATOM    244  C   ALA A  16      -0.191   2.184  -8.523  1.00  6.06           C  
ATOM    245  O   ALA A  16      -0.509   3.169  -7.856  1.00  5.83           O  
ATOM    246  CB  ALA A  16       2.251   1.655  -8.802  1.00  9.12           C  
ATOM    247  H   ALA A  16       1.210  -0.679  -8.797  1.00  7.96           H  
ATOM    248  HA  ALA A  16       1.096   1.496  -7.000  1.00  7.76           H  
ATOM    249 1HB  ALA A  16       2.504   2.700  -8.648  1.00 10.94           H  
ATOM    250 2HB  ALA A  16       3.063   1.027  -8.435  1.00 10.94           H  
ATOM    251 3HB  ALA A  16       2.105   1.464  -9.857  1.00 10.94           H  
ATOM    252  N   ILE A  17      -0.867   1.777  -9.610  1.00  6.09           N  
ATOM    253  CA  ILE A  17      -2.013   2.526 -10.096  1.00  5.93           C  
ATOM    254  C   ILE A  17      -3.138   2.492  -9.121  1.00  5.66           C  
ATOM    255  O   ILE A  17      -3.680   3.542  -8.805  1.00  5.44           O  
ATOM    256  CB  ILE A  17      -2.554   2.040 -11.436  1.00  8.37           C  
ATOM    257  CG1 ILE A  17      -1.550   2.345 -12.458  1.00  8.37           C  
ATOM    258  CG2 ILE A  17      -3.924   2.723 -11.746  1.00  8.37           C  
ATOM    259  CD1 ILE A  17      -1.775   1.723 -13.732  1.00  8.37           C  
ATOM    260  H   ILE A  17      -0.526   0.956 -10.116  1.00  7.31           H  
ATOM    261  HA  ILE A  17      -1.710   3.557 -10.228  1.00  7.12           H  
ATOM    262  HB  ILE A  17      -2.679   0.957 -11.407  1.00 10.04           H  
ATOM    263 1HG1 ILE A  17      -1.503   3.424 -12.603  1.00 10.04           H  
ATOM    264 2HG1 ILE A  17      -0.603   2.003 -12.093  1.00 10.04           H  
ATOM    265 1HG2 ILE A  17      -4.310   2.390 -12.695  1.00 10.04           H  
ATOM    266 2HG2 ILE A  17      -4.671   2.494 -10.992  1.00 10.04           H  
ATOM    267 3HG2 ILE A  17      -3.780   3.804 -11.779  1.00 10.04           H  
ATOM    268 1HD1 ILE A  17      -0.975   2.001 -14.361  1.00 10.04           H  
ATOM    269 2HD1 ILE A  17      -1.790   0.642 -13.602  1.00 10.04           H  
ATOM    270 3HD1 ILE A  17      -2.704   2.047 -14.180  1.00 10.04           H  
ATOM    271  N   LEU A  18      -3.511   1.318  -8.603  1.00  5.84           N  
ATOM    272  CA  LEU A  18      -4.624   1.334  -7.667  1.00  5.84           C  
ATOM    273  C   LEU A  18      -4.331   2.338  -6.573  1.00  5.58           C  
ATOM    274  O   LEU A  18      -5.200   3.132  -6.202  1.00  5.48           O  
ATOM    275  CB  LEU A  18      -4.938  -0.051  -7.082  1.00  8.17           C  
ATOM    276  CG  LEU A  18      -6.239  -0.105  -6.169  1.00  8.17           C  
ATOM    277  CD1 LEU A  18      -6.900  -1.475  -6.297  1.00  8.17           C  
ATOM    278  CD2 LEU A  18      -5.899   0.149  -4.680  1.00  8.17           C  
ATOM    279  H   LEU A  18      -3.052   0.441  -8.881  1.00  7.01           H  
ATOM    280  HA  LEU A  18      -5.507   1.663  -8.196  1.00  7.01           H  
ATOM    281 1HB  LEU A  18      -5.063  -0.752  -7.907  1.00  9.80           H  
ATOM    282 2HB  LEU A  18      -4.081  -0.376  -6.484  1.00  9.80           H  
ATOM    283  HG  LEU A  18      -6.926   0.642  -6.501  1.00  9.80           H  
ATOM    284 1HD1 LEU A  18      -7.805  -1.501  -5.686  1.00  9.80           H  
ATOM    285 2HD1 LEU A  18      -7.168  -1.654  -7.340  1.00  9.80           H  
ATOM    286 3HD1 LEU A  18      -6.213  -2.249  -5.958  1.00  9.80           H  
ATOM    287 1HD2 LEU A  18      -6.813   0.100  -4.104  1.00  9.80           H  
ATOM    288 2HD2 LEU A  18      -5.207  -0.617  -4.331  1.00  9.80           H  
ATOM    289 3HD2 LEU A  18      -5.453   1.118  -4.526  1.00  9.80           H  
ATOM    290  N   VAL A  19      -3.118   2.327  -6.042  1.00  5.64           N  
ATOM    291  CA  VAL A  19      -2.834   3.276  -4.996  1.00  5.65           C  
ATOM    292  C   VAL A  19      -2.905   4.722  -5.522  1.00  5.31           C  
ATOM    293  O   VAL A  19      -3.512   5.557  -4.858  1.00  5.24           O  
ATOM    294  CB  VAL A  19      -1.476   2.977  -4.354  1.00  7.90           C  
ATOM    295  CG1 VAL A  19      -1.089   4.084  -3.343  1.00  7.90           C  
ATOM    296  CG2 VAL A  19      -1.541   1.635  -3.682  1.00  7.90           C  
ATOM    297  H   VAL A  19      -2.414   1.651  -6.367  1.00  6.77           H  
ATOM    298  HA  VAL A  19      -3.595   3.163  -4.224  1.00  6.78           H  
ATOM    299  HB  VAL A  19      -0.725   2.940  -5.130  1.00  9.48           H  
ATOM    300 1HG1 VAL A  19      -0.120   3.847  -2.899  1.00  9.48           H  
ATOM    301 2HG1 VAL A  19      -1.023   5.049  -3.840  1.00  9.48           H  
ATOM    302 3HG1 VAL A  19      -1.839   4.136  -2.557  1.00  9.48           H  
ATOM    303 1HG2 VAL A  19      -0.571   1.419  -3.255  1.00  9.48           H  
ATOM    304 2HG2 VAL A  19      -2.300   1.659  -2.903  1.00  9.48           H  
ATOM    305 3HG2 VAL A  19      -1.796   0.870  -4.416  1.00  9.48           H  
ATOM    306  N   PHE A  20      -2.304   5.026  -6.688  1.00  5.24           N  
ATOM    307  CA  PHE A  20      -2.303   6.390  -7.232  1.00  5.16           C  
ATOM    308  C   PHE A  20      -3.698   6.938  -7.514  1.00  4.90           C  
ATOM    309  O   PHE A  20      -3.940   8.125  -7.288  1.00  4.84           O  
ATOM    310  CB  PHE A  20      -1.521   6.480  -8.539  1.00  7.26           C  
ATOM    311  CG  PHE A  20      -0.008   6.407  -8.443  1.00  7.26           C  
ATOM    312  CD1 PHE A  20       0.681   5.661  -9.359  1.00  7.26           C  
ATOM    313  CD2 PHE A  20       0.728   7.073  -7.464  1.00  7.26           C  
ATOM    314  CE1 PHE A  20       2.052   5.566  -9.312  1.00  7.26           C  
ATOM    315  CE2 PHE A  20       2.097   6.977  -7.428  1.00  7.26           C  
ATOM    316  CZ  PHE A  20       2.754   6.224  -8.349  1.00  7.26           C  
ATOM    317  H   PHE A  20      -1.805   4.293  -7.197  1.00  6.29           H  
ATOM    318  HA  PHE A  20      -1.838   7.035  -6.496  1.00  6.19           H  
ATOM    319 1HB  PHE A  20      -1.855   5.684  -9.195  1.00  8.71           H  
ATOM    320 2HB  PHE A  20      -1.776   7.415  -9.016  1.00  8.71           H  
ATOM    321  HD1 PHE A  20       0.123   5.137 -10.120  1.00  8.71           H  
ATOM    322  HD2 PHE A  20       0.231   7.671  -6.715  1.00  8.71           H  
ATOM    323  HE1 PHE A  20       2.584   4.964 -10.035  1.00  8.71           H  
ATOM    324  HE2 PHE A  20       2.665   7.489  -6.658  1.00  8.71           H  
ATOM    325  HZ  PHE A  20       3.843   6.143  -8.302  1.00  8.71           H  
ATOM    326  N   VAL A  21      -4.595   6.106  -8.044  1.00  4.93           N  
ATOM    327  CA  VAL A  21      -5.956   6.551  -8.329  1.00  4.98           C  
ATOM    328  C   VAL A  21      -6.663   6.868  -6.998  1.00  4.93           C  
ATOM    329  O   VAL A  21      -7.381   7.864  -6.891  1.00  4.91           O  
ATOM    330  CB  VAL A  21      -6.697   5.519  -9.227  1.00  6.95           C  
ATOM    331  CG1 VAL A  21      -6.929   4.273  -8.539  1.00  6.95           C  
ATOM    332  CG2 VAL A  21      -8.000   6.060  -9.640  1.00  6.95           C  
ATOM    333  H   VAL A  21      -4.301   5.150  -8.255  1.00  5.92           H  
ATOM    334  HA  VAL A  21      -5.894   7.471  -8.909  1.00  5.98           H  
ATOM    335  HB  VAL A  21      -6.082   5.306 -10.109  1.00  8.34           H  
ATOM    336 1HG1 VAL A  21      -7.433   3.583  -9.205  1.00  8.34           H  
ATOM    337 2HG1 VAL A  21      -6.003   3.882  -8.270  1.00  8.34           H  
ATOM    338 3HG1 VAL A  21      -7.522   4.433  -7.669  1.00  8.34           H  
ATOM    339 1HG2 VAL A  21      -8.512   5.344 -10.279  1.00  8.34           H  
ATOM    340 2HG2 VAL A  21      -8.586   6.260  -8.768  1.00  8.34           H  
ATOM    341 3HG2 VAL A  21      -7.847   6.945 -10.175  1.00  8.34           H  
ATOM    342  N   ILE A  22      -6.415   6.075  -5.954  1.00  5.08           N  
ATOM    343  CA  ILE A  22      -6.981   6.409  -4.662  1.00  5.32           C  
ATOM    344  C   ILE A  22      -6.364   7.729  -4.170  1.00  5.15           C  
ATOM    345  O   ILE A  22      -7.087   8.603  -3.683  1.00  5.24           O  
ATOM    346  CB  ILE A  22      -6.808   5.267  -3.643  1.00  7.36           C  
ATOM    347  CG1 ILE A  22      -7.608   3.959  -4.122  1.00  7.36           C  
ATOM    348  CG2 ILE A  22      -7.248   5.731  -2.246  1.00  7.36           C  
ATOM    349  CD1 ILE A  22      -9.127   4.090  -4.316  1.00  7.36           C  
ATOM    350  H   ILE A  22      -5.872   5.211  -6.079  1.00  6.10           H  
ATOM    351  HA  ILE A  22      -8.044   6.593  -4.788  1.00  6.38           H  
ATOM    352  HB  ILE A  22      -5.752   4.984  -3.607  1.00  8.83           H  
ATOM    353 1HG1 ILE A  22      -7.201   3.636  -5.063  1.00  8.83           H  
ATOM    354 2HG1 ILE A  22      -7.432   3.176  -3.387  1.00  8.83           H  
ATOM    355 1HG2 ILE A  22      -7.106   4.922  -1.534  1.00  8.83           H  
ATOM    356 2HG2 ILE A  22      -6.655   6.587  -1.930  1.00  8.83           H  
ATOM    357 3HG2 ILE A  22      -8.282   6.014  -2.273  1.00  8.83           H  
ATOM    358 1HD1 ILE A  22      -9.530   3.126  -4.628  1.00  8.83           H  
ATOM    359 2HD1 ILE A  22      -9.589   4.374  -3.387  1.00  8.83           H  
ATOM    360 3HD1 ILE A  22      -9.352   4.827  -5.080  1.00  8.83           H  
ATOM    361  N   VAL A  23      -5.038   7.892  -4.329  1.00  5.08           N  
ATOM    362  CA  VAL A  23      -4.356   9.117  -3.911  1.00  5.16           C  
ATOM    363  C   VAL A  23      -4.960  10.320  -4.614  1.00  4.83           C  
ATOM    364  O   VAL A  23      -5.154  11.355  -3.978  1.00  4.95           O  
ATOM    365  CB  VAL A  23      -2.830   9.068  -4.180  1.00  7.19           C  
ATOM    366  CG1 VAL A  23      -2.192  10.442  -3.955  1.00  7.19           C  
ATOM    367  CG2 VAL A  23      -2.175   8.071  -3.240  1.00  7.19           C  
ATOM    368  H   VAL A  23      -4.496   7.116  -4.715  1.00  6.10           H  
ATOM    369  HA  VAL A  23      -4.500   9.235  -2.838  1.00  6.19           H  
ATOM    370  HB  VAL A  23      -2.665   8.783  -5.203  1.00  8.63           H  
ATOM    371 1HG1 VAL A  23      -1.124  10.381  -4.152  1.00  8.63           H  
ATOM    372 2HG1 VAL A  23      -2.632  11.171  -4.622  1.00  8.63           H  
ATOM    373 3HG1 VAL A  23      -2.353  10.753  -2.924  1.00  8.63           H  
ATOM    374 1HG2 VAL A  23      -1.106   8.031  -3.440  1.00  8.63           H  
ATOM    375 2HG2 VAL A  23      -2.343   8.386  -2.212  1.00  8.63           H  
ATOM    376 3HG2 VAL A  23      -2.596   7.099  -3.375  1.00  8.63           H  
ATOM    377  N   TRP A  24      -5.263  10.213  -5.914  1.00  4.60           N  
ATOM    378  CA  TRP A  24      -5.894  11.324  -6.614  1.00  4.53           C  
ATOM    379  C   TRP A  24      -7.047  11.888  -5.846  1.00  4.51           C  
ATOM    380  O   TRP A  24      -7.115  13.097  -5.620  1.00  4.60           O  
ATOM    381  CB  TRP A  24      -6.603  10.883  -7.896  1.00  6.37           C  
ATOM    382  CG  TRP A  24      -5.847  10.683  -9.065  1.00  6.37           C  
ATOM    383  CD1 TRP A  24      -4.623  11.059  -9.305  1.00  6.37           C  
ATOM    384  CD2 TRP A  24      -6.326  10.076 -10.267  1.00  6.37           C  
ATOM    385  NE1 TRP A  24      -4.274  10.725 -10.585  1.00  6.37           N  
ATOM    386  CE2 TRP A  24      -5.300  10.124 -11.174  1.00  6.37           C  
ATOM    387  CE3 TRP A  24      -7.534   9.523 -10.635  1.00  6.37           C  
ATOM    388  CZ2 TRP A  24      -5.420   9.628 -12.444  1.00  6.37           C  
ATOM    389  CZ3 TRP A  24      -7.674   9.024 -11.912  1.00  6.37           C  
ATOM    390  CH2 TRP A  24      -6.638   9.070 -12.795  1.00  6.37           C  
ATOM    391  H   TRP A  24      -5.008   9.359  -6.418  1.00  5.52           H  
ATOM    392  HA  TRP A  24      -5.163  12.111  -6.784  1.00  5.44           H  
ATOM    393 1HB  TRP A  24      -7.104   9.975  -7.716  1.00  7.64           H  
ATOM    394 2HB  TRP A  24      -7.381  11.579  -8.111  1.00  7.64           H  
ATOM    395  HD1 TRP A  24      -4.000  11.578  -8.598  1.00  7.64           H  
ATOM    396  HE1 TRP A  24      -3.382  10.925 -11.049  1.00  7.64           H  
ATOM    397  HE3 TRP A  24      -8.352   9.483  -9.929  1.00  7.64           H  
ATOM    398  HZ2 TRP A  24      -4.596   9.666 -13.162  1.00  7.64           H  
ATOM    399  HZ3 TRP A  24      -8.626   8.580 -12.196  1.00  7.64           H  
ATOM    400  HH2 TRP A  24      -6.775   8.656 -13.796  1.00  7.64           H  
ATOM    401  N   TRP A  25      -7.977  11.011  -5.494  1.00  4.59           N  
ATOM    402  CA  TRP A  25      -9.198  11.426  -4.842  1.00  4.87           C  
ATOM    403  C   TRP A  25      -9.036  11.771  -3.376  1.00  5.04           C  
ATOM    404  O   TRP A  25      -9.713  12.678  -2.878  1.00  5.21           O  
ATOM    405  CB  TRP A  25     -10.214  10.353  -5.111  1.00  6.71           C  
ATOM    406  CG  TRP A  25     -10.487  10.307  -6.602  1.00  6.71           C  
ATOM    407  CD1 TRP A  25     -10.457  11.345  -7.521  1.00  6.71           C  
ATOM    408  CD2 TRP A  25     -10.745   9.146  -7.344  1.00  6.71           C  
ATOM    409  NE1 TRP A  25     -10.697  10.869  -8.762  1.00  6.71           N  
ATOM    410  CE2 TRP A  25     -10.866   9.525  -8.685  1.00  6.71           C  
ATOM    411  CE3 TRP A  25     -10.871   7.840  -7.006  1.00  6.71           C  
ATOM    412  CZ2 TRP A  25     -11.104   8.608  -9.672  1.00  6.71           C  
ATOM    413  CZ3 TRP A  25     -11.108   6.957  -7.958  1.00  6.71           C  
ATOM    414  CH2 TRP A  25     -11.219   7.305  -9.274  1.00  6.71           C  
ATOM    415  H   TRP A  25      -7.829  10.022  -5.745  1.00  5.51           H  
ATOM    416  HA  TRP A  25      -9.529  12.329  -5.326  1.00  5.84           H  
ATOM    417 1HB  TRP A  25      -9.807   9.390  -4.795  1.00  8.05           H  
ATOM    418 2HB  TRP A  25     -11.132  10.525  -4.569  1.00  8.05           H  
ATOM    419  HD1 TRP A  25     -10.266  12.388  -7.306  1.00  8.05           H  
ATOM    420  HE1 TRP A  25     -10.730  11.418  -9.612  1.00  8.05           H  
ATOM    421  HE3 TRP A  25     -10.785   7.522  -5.977  1.00  8.05           H  
ATOM    422  HZ2 TRP A  25     -11.196   8.881 -10.722  1.00  8.05           H  
ATOM    423  HZ3 TRP A  25     -11.212   5.971  -7.632  1.00  8.05           H  
ATOM    424  HH2 TRP A  25     -11.404   6.544 -10.008  1.00  8.05           H  
ATOM    425  N   VAL A  26      -8.127  11.103  -2.674  1.00  5.16           N  
ATOM    426  CA  VAL A  26      -7.921  11.486  -1.293  1.00  5.56           C  
ATOM    427  C   VAL A  26      -7.364  12.910  -1.296  1.00  5.47           C  
ATOM    428  O   VAL A  26      -7.853  13.766  -0.544  1.00  5.76           O  
ATOM    429  CB  VAL A  26      -6.996  10.501  -0.550  1.00  7.63           C  
ATOM    430  CG1 VAL A  26      -6.630  11.056   0.843  1.00  7.63           C  
ATOM    431  CG2 VAL A  26      -7.732   9.139  -0.394  1.00  7.63           C  
ATOM    432  H   VAL A  26      -7.612  10.323  -3.098  1.00  6.19           H  
ATOM    433  HA  VAL A  26      -8.884  11.490  -0.784  1.00  6.67           H  
ATOM    434  HB  VAL A  26      -6.077  10.365  -1.124  1.00  9.16           H  
ATOM    435 1HG1 VAL A  26      -5.981  10.348   1.357  1.00  9.16           H  
ATOM    436 2HG1 VAL A  26      -6.109  12.010   0.746  1.00  9.16           H  
ATOM    437 3HG1 VAL A  26      -7.540  11.202   1.426  1.00  9.16           H  
ATOM    438 1HG2 VAL A  26      -7.087   8.428   0.120  1.00  9.16           H  
ATOM    439 2HG2 VAL A  26      -8.644   9.286   0.181  1.00  9.16           H  
ATOM    440 3HG2 VAL A  26      -7.988   8.748  -1.373  1.00  9.16           H  
ATOM    441  N   LEU A  27      -6.353  13.168  -2.149  1.00  5.21           N  
ATOM    442  CA  LEU A  27      -5.805  14.504  -2.255  1.00  5.36           C  
ATOM    443  C   LEU A  27      -6.805  15.483  -2.808  1.00  5.28           C  
ATOM    444  O   LEU A  27      -6.913  16.566  -2.275  1.00  5.57           O  
ATOM    445  CB  LEU A  27      -4.540  14.577  -3.120  1.00  7.45           C  
ATOM    446  CG  LEU A  27      -3.237  13.998  -2.567  1.00  7.45           C  
ATOM    447  CD1 LEU A  27      -2.188  14.065  -3.678  1.00  7.45           C  
ATOM    448  CD2 LEU A  27      -2.759  14.818  -1.336  1.00  7.45           C  
ATOM    449  H   LEU A  27      -5.980  12.425  -2.741  1.00  6.25           H  
ATOM    450  HA  LEU A  27      -5.557  14.835  -1.257  1.00  6.43           H  
ATOM    451 1HB  LEU A  27      -4.752  14.039  -4.050  1.00  8.94           H  
ATOM    452 2HB  LEU A  27      -4.359  15.595  -3.373  1.00  8.94           H  
ATOM    453  HG  LEU A  27      -3.390  12.954  -2.289  1.00  8.94           H  
ATOM    454 1HD1 LEU A  27      -1.246  13.647  -3.324  1.00  8.94           H  
ATOM    455 2HD1 LEU A  27      -2.537  13.501  -4.535  1.00  8.94           H  
ATOM    456 3HD1 LEU A  27      -2.036  15.102  -3.971  1.00  8.94           H  
ATOM    457 1HD2 LEU A  27      -1.826  14.398  -0.974  1.00  8.94           H  
ATOM    458 2HD2 LEU A  27      -2.598  15.861  -1.623  1.00  8.94           H  
ATOM    459 3HD2 LEU A  27      -3.487  14.779  -0.536  1.00  8.94           H  
ATOM    460  N   TYR A  28      -7.628  15.119  -3.786  1.00  5.05           N  
ATOM    461  CA  TYR A  28      -8.588  16.079  -4.316  1.00  5.23           C  
ATOM    462  C   TYR A  28      -9.451  16.558  -3.148  1.00  5.47           C  
ATOM    463  O   TYR A  28      -9.640  17.759  -2.950  1.00  5.75           O  
ATOM    464  CB  TYR A  28      -9.395  15.427  -5.447  1.00  7.25           C  
ATOM    465  CG  TYR A  28     -10.421  16.268  -6.229  1.00  7.25           C  
ATOM    466  CD1 TYR A  28     -10.725  17.608  -5.948  1.00  7.25           C  
ATOM    467  CD2 TYR A  28     -11.040  15.655  -7.299  1.00  7.25           C  
ATOM    468  CE1 TYR A  28     -11.642  18.279  -6.723  1.00  7.25           C  
ATOM    469  CE2 TYR A  28     -11.947  16.328  -8.067  1.00  7.25           C  
ATOM    470  CZ  TYR A  28     -12.249  17.628  -7.791  1.00  7.25           C  
ATOM    471  OH  TYR A  28     -13.155  18.292  -8.581  1.00  7.25           O  
ATOM    472  H   TYR A  28      -7.537  14.213  -4.244  1.00  6.06           H  
ATOM    473  HA  TYR A  28      -8.047  16.935  -4.717  1.00  6.28           H  
ATOM    474 1HB  TYR A  28      -8.700  15.007  -6.168  1.00  8.70           H  
ATOM    475 2HB  TYR A  28      -9.935  14.592  -5.019  1.00  8.70           H  
ATOM    476  HD1 TYR A  28     -10.259  18.140  -5.146  1.00  8.70           H  
ATOM    477  HD2 TYR A  28     -10.801  14.622  -7.538  1.00  8.70           H  
ATOM    478  HE1 TYR A  28     -11.880  19.323  -6.508  1.00  8.70           H  
ATOM    479  HE2 TYR A  28     -12.424  15.828  -8.909  1.00  8.70           H  
ATOM    480  HH  TYR A  28     -13.280  19.192  -8.254  1.00  8.70           H  
ATOM    481  N   GLY A  29      -9.945  15.642  -2.319  1.00  5.53           N  
ATOM    482  CA  GLY A  29     -10.743  16.057  -1.172  1.00  5.97           C  
ATOM    483  C   GLY A  29      -9.980  17.091  -0.325  1.00  6.18           C  
ATOM    484  O   GLY A  29     -10.513  18.170  -0.006  1.00  6.52           O  
ATOM    485  H   GLY A  29      -9.778  14.644  -2.496  1.00  6.64           H  
ATOM    486 1HA  GLY A  29     -11.686  16.478  -1.515  1.00  7.16           H  
ATOM    487 2HA  GLY A  29     -10.978  15.184  -0.563  1.00  7.16           H  
ATOM    488  N   VAL A  30      -8.754  16.728   0.073  1.00  6.11           N  
ATOM    489  CA  VAL A  30      -7.906  17.573   0.904  1.00  6.48           C  
ATOM    490  C   VAL A  30      -7.445  18.851   0.214  1.00  6.52           C  
ATOM    491  O   VAL A  30      -7.476  19.922   0.816  1.00  6.94           O  
ATOM    492  CB  VAL A  30      -6.665  16.777   1.371  1.00  8.93           C  
ATOM    493  CG1 VAL A  30      -5.649  17.693   2.084  1.00  8.93           C  
ATOM    494  CG2 VAL A  30      -7.117  15.664   2.301  1.00  8.93           C  
ATOM    495  H   VAL A  30      -8.405  15.812  -0.236  1.00  7.33           H  
ATOM    496  HA  VAL A  30      -8.485  17.852   1.782  1.00  7.78           H  
ATOM    497  HB  VAL A  30      -6.173  16.348   0.501  1.00 10.72           H  
ATOM    498 1HG1 VAL A  30      -4.788  17.101   2.390  1.00 10.72           H  
ATOM    499 2HG1 VAL A  30      -5.313  18.469   1.411  1.00 10.72           H  
ATOM    500 3HG1 VAL A  30      -6.103  18.147   2.959  1.00 10.72           H  
ATOM    501 1HG2 VAL A  30      -6.253  15.082   2.619  1.00 10.72           H  
ATOM    502 2HG2 VAL A  30      -7.609  16.095   3.173  1.00 10.72           H  
ATOM    503 3HG2 VAL A  30      -7.816  15.012   1.777  1.00 10.72           H  
ATOM    504  N   LEU A  31      -6.965  18.745  -1.015  1.00  6.21           N  
ATOM    505  CA  LEU A  31      -6.448  19.890  -1.725  1.00  6.43           C  
ATOM    506  C   LEU A  31      -7.578  20.863  -1.973  1.00  6.64           C  
ATOM    507  O   LEU A  31      -7.375  22.061  -1.845  1.00  7.03           O  
ATOM    508  CB  LEU A  31      -5.787  19.483  -3.053  1.00  8.91           C  
ATOM    509  CG  LEU A  31      -4.477  18.587  -2.959  1.00  8.91           C  
ATOM    510  CD1 LEU A  31      -4.039  18.194  -4.388  1.00  8.91           C  
ATOM    511  CD2 LEU A  31      -3.349  19.273  -2.202  1.00  8.91           C  
ATOM    512  H   LEU A  31      -6.974  17.838  -1.463  1.00  7.45           H  
ATOM    513  HA  LEU A  31      -5.715  20.384  -1.102  1.00  7.72           H  
ATOM    514 1HB  LEU A  31      -6.521  18.925  -3.637  1.00 10.69           H  
ATOM    515 2HB  LEU A  31      -5.534  20.384  -3.594  1.00 10.69           H  
ATOM    516  HG  LEU A  31      -4.723  17.684  -2.422  1.00 10.69           H  
ATOM    517 1HD1 LEU A  31      -3.167  17.542  -4.334  1.00 10.69           H  
ATOM    518 2HD1 LEU A  31      -4.854  17.665  -4.890  1.00 10.69           H  
ATOM    519 3HD1 LEU A  31      -3.784  19.086  -4.954  1.00 10.69           H  
ATOM    520 1HD2 LEU A  31      -2.511  18.588  -2.162  1.00 10.69           H  
ATOM    521 2HD2 LEU A  31      -3.047  20.171  -2.698  1.00 10.69           H  
ATOM    522 3HD2 LEU A  31      -3.657  19.506  -1.193  1.00 10.69           H  
ATOM    523  N   PHE A  32      -8.790  20.378  -2.277  1.00  6.50           N  
ATOM    524  CA  PHE A  32      -9.912  21.275  -2.495  1.00  6.89           C  
ATOM    525  C   PHE A  32     -10.134  22.169  -1.292  1.00  7.30           C  
ATOM    526  O   PHE A  32     -10.230  23.383  -1.429  1.00  7.71           O  
ATOM    527  CB  PHE A  32     -11.215  20.526  -2.769  1.00  9.49           C  
ATOM    528  CG  PHE A  32     -12.366  21.482  -2.858  1.00  9.49           C  
ATOM    529  CD1 PHE A  32     -12.586  22.179  -4.012  1.00  9.49           C  
ATOM    530  CD2 PHE A  32     -13.195  21.720  -1.764  1.00  9.49           C  
ATOM    531  CE1 PHE A  32     -13.589  23.105  -4.095  1.00  9.49           C  
ATOM    532  CE2 PHE A  32     -14.196  22.641  -1.843  1.00  9.49           C  
ATOM    533  CZ  PHE A  32     -14.383  23.341  -3.011  1.00  9.49           C  
ATOM    534  H   PHE A  32      -8.948  19.376  -2.400  1.00  7.80           H  
ATOM    535  HA  PHE A  32      -9.688  21.904  -3.355  1.00  8.27           H  
ATOM    536 1HB  PHE A  32     -11.142  19.971  -3.699  1.00 11.39           H  
ATOM    537 2HB  PHE A  32     -11.408  19.806  -1.970  1.00 11.39           H  
ATOM    538  HD1 PHE A  32     -11.944  21.987  -4.858  1.00 11.39           H  
ATOM    539  HD2 PHE A  32     -13.031  21.174  -0.834  1.00 11.39           H  
ATOM    540  HE1 PHE A  32     -13.749  23.663  -5.019  1.00 11.39           H  
ATOM    541  HE2 PHE A  32     -14.837  22.833  -0.978  1.00 11.39           H  
ATOM    542  HZ  PHE A  32     -15.163  24.085  -3.078  1.00 11.39           H  
ATOM    543  N   MET A  33     -10.233  21.605  -0.084  1.00  7.33           N  
ATOM    544  CA  MET A  33     -10.479  22.528   1.018  1.00  7.87           C  
ATOM    545  C   MET A  33      -9.240  23.396   1.270  1.00  8.09           C  
ATOM    546  O   MET A  33      -9.368  24.603   1.511  1.00  8.56           O  
ATOM    547  CB  MET A  33     -10.889  21.768   2.284  1.00 10.81           C  
ATOM    548  CG  MET A  33      -9.748  21.005   2.940  1.00 10.81           C  
ATOM    549  SD  MET A  33     -10.182  20.053   4.356  1.00 10.81           S  
ATOM    550  CE  MET A  33      -8.510  19.507   4.719  1.00 10.81           C  
ATOM    551  H   MET A  33     -10.179  20.585   0.026  1.00  8.80           H  
ATOM    552  HA  MET A  33     -11.294  23.191   0.738  1.00  9.44           H  
ATOM    553 1HB  MET A  33     -11.297  22.464   3.012  1.00 12.97           H  
ATOM    554 2HB  MET A  33     -11.673  21.055   2.035  1.00 12.97           H  
ATOM    555 1HG  MET A  33      -9.340  20.330   2.217  1.00 12.97           H  
ATOM    556 2HG  MET A  33      -8.964  21.686   3.254  1.00 12.97           H  
ATOM    557 1HE  MET A  33      -8.517  18.866   5.599  1.00 12.97           H  
ATOM    558 2HE  MET A  33      -8.119  18.958   3.872  1.00 12.97           H  
ATOM    559 3HE  MET A  33      -7.876  20.379   4.908  1.00 12.97           H  
ATOM    560  N   LEU A  34      -8.030  22.834   1.085  1.00  7.83           N  
ATOM    561  CA  LEU A  34      -6.820  23.606   1.324  1.00  8.15           C  
ATOM    562  C   LEU A  34      -6.705  24.742   0.328  1.00  8.32           C  
ATOM    563  O   LEU A  34      -6.228  25.816   0.658  1.00  8.76           O  
ATOM    564  CB  LEU A  34      -5.549  22.761   1.256  1.00 11.28           C  
ATOM    565  CG  LEU A  34      -5.276  21.704   2.329  1.00 11.28           C  
ATOM    566  CD1 LEU A  34      -4.009  20.972   1.898  1.00 11.28           C  
ATOM    567  CD2 LEU A  34      -5.119  22.318   3.709  1.00 11.28           C  
ATOM    568  H   LEU A  34      -7.942  21.839   0.851  1.00  9.40           H  
ATOM    569  HA  LEU A  34      -6.884  24.040   2.311  1.00  9.78           H  
ATOM    570 1HB  LEU A  34      -5.576  22.236   0.320  1.00 13.54           H  
ATOM    571 2HB  LEU A  34      -4.700  23.434   1.256  1.00 13.54           H  
ATOM    572  HG  LEU A  34      -6.089  21.003   2.370  1.00 13.54           H  
ATOM    573 1HD1 LEU A  34      -3.776  20.186   2.616  1.00 13.54           H  
ATOM    574 2HD1 LEU A  34      -4.163  20.530   0.919  1.00 13.54           H  
ATOM    575 3HD1 LEU A  34      -3.179  21.677   1.849  1.00 13.54           H  
ATOM    576 1HD2 LEU A  34      -4.917  21.525   4.426  1.00 13.54           H  
ATOM    577 2HD2 LEU A  34      -4.294  23.015   3.710  1.00 13.54           H  
ATOM    578 3HD2 LEU A  34      -6.035  22.831   4.003  1.00 13.54           H  
ATOM    579  N   CYS A  35      -7.244  24.585  -0.870  1.00  8.07           N  
ATOM    580  CA  CYS A  35      -7.178  25.639  -1.876  1.00  8.39           C  
ATOM    581  C   CYS A  35      -7.733  26.965  -1.362  1.00  8.82           C  
ATOM    582  O   CYS A  35      -7.430  28.022  -1.928  1.00  9.26           O  
ATOM    583  CB  CYS A  35      -7.975  25.243  -3.132  1.00 11.62           C  
ATOM    584  SG  CYS A  35      -7.267  23.961  -4.150  1.00 11.62           S  
ATOM    585  H   CYS A  35      -7.640  23.681  -1.121  1.00  9.68           H  
ATOM    586  HA  CYS A  35      -6.137  25.787  -2.155  1.00 10.07           H  
ATOM    587 1HB  CYS A  35      -8.926  24.874  -2.809  1.00 13.94           H  
ATOM    588 2HB  CYS A  35      -8.173  26.096  -3.742  1.00 13.94           H  
ATOM    589  HG  CYS A  35      -7.105  23.081  -3.145  1.00 13.94           H  
ATOM    590  N   PHE A  36      -8.574  26.920  -0.318  1.00  8.79           N  
ATOM    591  CA  PHE A  36      -9.175  28.114   0.229  1.00  9.31           C  
ATOM    592  C   PHE A  36      -8.758  28.320   1.698  1.00  9.51           C  
ATOM    593  O   PHE A  36      -8.651  29.451   2.172  1.00  9.88           O  
ATOM    594  CB  PHE A  36     -10.663  27.946   0.061  1.00 12.83           C  
ATOM    595  CG  PHE A  36     -10.972  27.654  -1.382  1.00 12.83           C  
ATOM    596  CD1 PHE A  36     -11.207  26.349  -1.769  1.00 12.83           C  
ATOM    597  CD2 PHE A  36     -10.994  28.639  -2.352  1.00 12.83           C  
ATOM    598  CE1 PHE A  36     -11.466  26.027  -3.064  1.00 12.83           C  
ATOM    599  CE2 PHE A  36     -11.253  28.309  -3.666  1.00 12.83           C  
ATOM    600  CZ  PHE A  36     -11.489  27.003  -4.016  1.00 12.83           C  
ATOM    601  H   PHE A  36      -8.788  26.021   0.117  1.00 10.55           H  
ATOM    602  HA  PHE A  36      -8.841  28.978  -0.348  1.00 11.17           H  
ATOM    603 1HB  PHE A  36     -10.999  27.114   0.655  1.00 15.40           H  
ATOM    604 2HB  PHE A  36     -11.205  28.847   0.368  1.00 15.40           H  
ATOM    605  HD1 PHE A  36     -11.173  25.563  -1.020  1.00 15.40           H  
ATOM    606  HD2 PHE A  36     -10.806  29.686  -2.065  1.00 15.40           H  
ATOM    607  HE1 PHE A  36     -11.645  24.987  -3.323  1.00 15.40           H  
ATOM    608  HE2 PHE A  36     -11.275  29.080  -4.422  1.00 15.40           H  
ATOM    609  HZ  PHE A  36     -11.697  26.754  -5.042  1.00 15.40           H  
ATOM    610  N   GLN A  37      -8.482  27.219   2.418  1.00  9.38           N  
ATOM    611  CA  GLN A  37      -8.089  27.281   3.831  1.00  9.72           C  
ATOM    612  C   GLN A  37      -6.594  27.564   3.978  1.00  9.72           C  
ATOM    613  O   GLN A  37      -6.141  28.129   4.975  1.00 10.18           O  
ATOM    614  CB  GLN A  37      -8.369  25.952   4.532  1.00 13.47           C  
ATOM    615  CG  GLN A  37      -9.809  25.577   4.659  1.00 13.47           C  
ATOM    616  CD  GLN A  37      -9.962  24.201   5.260  1.00 13.47           C  
ATOM    617  OE1 GLN A  37      -9.019  23.405   5.230  1.00 13.47           O  
ATOM    618  NE2 GLN A  37     -11.131  23.910   5.814  1.00 13.47           N  
ATOM    619  H   GLN A  37      -8.607  26.301   1.993  1.00 11.26           H  
ATOM    620  HA  GLN A  37      -8.645  28.082   4.315  1.00 11.66           H  
ATOM    621 1HB  GLN A  37      -7.878  25.159   3.991  1.00 16.16           H  
ATOM    622 2HB  GLN A  37      -7.937  25.975   5.531  1.00 16.16           H  
ATOM    623 1HG  GLN A  37     -10.321  26.300   5.291  1.00 16.16           H  
ATOM    624 2HG  GLN A  37     -10.241  25.568   3.678  1.00 16.16           H  
ATOM    625 1HE2 GLN A  37     -11.278  23.014   6.238  1.00 16.16           H  
ATOM    626 2HE2 GLN A  37     -11.866  24.587   5.831  1.00 16.16           H  
ATOM    627  N   ALA A  38      -5.832  27.138   2.979  1.00  9.31           N  
ATOM    628  CA  ALA A  38      -4.395  27.220   2.906  1.00  9.43           C  
ATOM    629  C   ALA A  38      -3.941  27.402   1.436  1.00  9.13           C  
ATOM    630  O   ALA A  38      -3.320  26.492   0.841  1.00  8.85           O  
ATOM    631  CB  ALA A  38      -3.808  25.976   3.506  1.00 13.15           C  
ATOM    632  H   ALA A  38      -6.272  26.681   2.195  1.00 11.17           H  
ATOM    633  HA  ALA A  38      -4.064  28.082   3.484  1.00 11.32           H  
ATOM    634 1HB  ALA A  38      -2.764  26.060   3.483  1.00 15.78           H  
ATOM    635 2HB  ALA A  38      -4.141  25.874   4.539  1.00 15.78           H  
ATOM    636 3HB  ALA A  38      -4.135  25.126   2.927  1.00 15.78           H  
ATOM    637  N   PRO A  39      -4.280  28.558   0.807  1.00  9.37           N  
ATOM    638  CA  PRO A  39      -4.052  28.879  -0.590  1.00  9.31           C  
ATOM    639  C   PRO A  39      -2.602  28.646  -1.011  1.00  9.38           C  
ATOM    640  O   PRO A  39      -2.353  28.266  -2.155  1.00  9.29           O  
ATOM    641  CB  PRO A  39      -4.390  30.379  -0.649  1.00 13.97           C  
ATOM    642  CG  PRO A  39      -5.384  30.593   0.441  1.00 13.97           C  
ATOM    643  CD  PRO A  39      -4.920  29.695   1.561  1.00 13.97           C  
ATOM    644  HA  PRO A  39      -4.744  28.296  -1.215  1.00 11.17           H  
ATOM    645 1HB  PRO A  39      -3.480  30.986  -0.542  1.00 16.76           H  
ATOM    646 2HB  PRO A  39      -4.839  30.625  -1.628  1.00 16.76           H  
ATOM    647 1HG  PRO A  39      -5.422  31.656   0.724  1.00 16.76           H  
ATOM    648 2HG  PRO A  39      -6.402  30.333   0.079  1.00 16.76           H  
ATOM    649 1HD  PRO A  39      -4.189  30.205   2.206  1.00 16.76           H  
ATOM    650 2HD  PRO A  39      -5.816  29.433   2.089  1.00 16.76           H  
ATOM    651  N   ASP A  40      -1.633  28.781  -0.083  1.00  9.69           N  
ATOM    652  CA  ASP A  40      -0.256  28.574  -0.459  1.00  9.97           C  
ATOM    653  C   ASP A  40       0.409  27.400   0.260  1.00  9.63           C  
ATOM    654  O   ASP A  40       1.626  27.396   0.492  1.00  9.84           O  
ATOM    655  CB  ASP A  40       0.492  29.867  -0.169  1.00 13.85           C  
ATOM    656  CG  ASP A  40       0.326  30.254   1.296  1.00 13.85           C  
ATOM    657  OD1 ASP A  40      -0.490  29.618   1.962  1.00 13.85           O  
ATOM    658  OD2 ASP A  40       0.965  31.174   1.739  1.00 13.85           O  
ATOM    659  H   ASP A  40      -1.784  29.091   0.883  1.00 11.63           H  
ATOM    660  HA  ASP A  40      -0.216  28.389  -1.527  1.00 11.96           H  
ATOM    661 1HB  ASP A  40       1.553  29.742  -0.393  1.00 16.62           H  
ATOM    662 2HB  ASP A  40       0.107  30.667  -0.801  1.00 16.62           H  
ATOM    663  N   VAL A  41      -0.388  26.343   0.419  1.00  9.22           N  
ATOM    664  CA  VAL A  41       0.002  25.012   0.859  1.00  8.95           C  
ATOM    665  C   VAL A  41      -0.284  24.069  -0.290  1.00  8.46           C  
ATOM    666  O   VAL A  41       0.532  23.215  -0.632  1.00  8.38           O  
ATOM    667  CB  VAL A  41      -0.676  24.588   2.152  1.00 12.65           C  
ATOM    668  CG1 VAL A  41      -0.327  23.137   2.490  1.00 12.65           C  
ATOM    669  CG2 VAL A  41      -0.168  25.524   3.264  1.00 12.65           C  
ATOM    670  H   VAL A  41      -1.388  26.507   0.269  1.00 11.06           H  
ATOM    671  HA  VAL A  41       1.068  25.002   1.039  1.00 10.74           H  
ATOM    672  HB  VAL A  41      -1.749  24.653   2.038  1.00 15.18           H  
ATOM    673 1HG1 VAL A  41      -0.815  22.858   3.423  1.00 15.18           H  
ATOM    674 2HG1 VAL A  41      -0.671  22.475   1.699  1.00 15.18           H  
ATOM    675 3HG1 VAL A  41       0.755  23.038   2.600  1.00 15.18           H  
ATOM    676 1HG2 VAL A  41      -0.624  25.256   4.214  1.00 15.18           H  
ATOM    677 2HG2 VAL A  41       0.911  25.429   3.346  1.00 15.18           H  
ATOM    678 3HG2 VAL A  41      -0.420  26.560   3.017  1.00 15.18           H  
ATOM    679  N   VAL A  42      -1.428  24.247  -0.924  1.00  8.26           N  
ATOM    680  CA  VAL A  42      -1.751  23.384  -2.044  1.00  7.89           C  
ATOM    681  C   VAL A  42      -0.654  23.344  -3.129  1.00  7.88           C  
ATOM    682  O   VAL A  42      -0.389  22.251  -3.634  1.00  7.59           O  
ATOM    683  CB  VAL A  42      -3.089  23.782  -2.660  1.00 11.20           C  
ATOM    684  CG1 VAL A  42      -3.303  23.089  -3.922  1.00 11.20           C  
ATOM    685  CG2 VAL A  42      -4.138  23.399  -1.735  1.00 11.20           C  
ATOM    686  H   VAL A  42      -2.082  24.955  -0.578  1.00  9.91           H  
ATOM    687  HA  VAL A  42      -1.866  22.373  -1.654  1.00  9.47           H  
ATOM    688  HB  VAL A  42      -3.132  24.854  -2.839  1.00 13.44           H  
ATOM    689 1HG1 VAL A  42      -4.264  23.381  -4.272  1.00 13.44           H  
ATOM    690 2HG1 VAL A  42      -2.551  23.358  -4.659  1.00 13.44           H  
ATOM    691 3HG1 VAL A  42      -3.283  22.032  -3.776  1.00 13.44           H  
ATOM    692 1HG2 VAL A  42      -5.087  23.649  -2.151  1.00 13.44           H  
ATOM    693 2HG2 VAL A  42      -4.099  22.328  -1.560  1.00 13.44           H  
ATOM    694 3HG2 VAL A  42      -3.985  23.933  -0.810  1.00 13.44           H  
ATOM    695  N   PRO A  43      -0.049  24.465  -3.585  1.00  8.32           N  
ATOM    696  CA  PRO A  43       1.072  24.445  -4.501  1.00  8.51           C  
ATOM    697  C   PRO A  43       2.312  23.732  -3.951  1.00  8.55           C  
ATOM    698  O   PRO A  43       3.166  23.335  -4.736  1.00  8.58           O  
ATOM    699  CB  PRO A  43       1.322  25.932  -4.793  1.00 12.77           C  
ATOM    700  CG  PRO A  43       0.683  26.668  -3.660  1.00 12.77           C  
ATOM    701  CD  PRO A  43      -0.541  25.851  -3.322  1.00 12.77           C  
ATOM    702  HA  PRO A  43       0.742  23.950  -5.422  1.00 10.21           H  
ATOM    703 1HB  PRO A  43       2.409  26.121  -4.860  1.00 15.32           H  
ATOM    704 2HB  PRO A  43       0.892  26.201  -5.773  1.00 15.32           H  
ATOM    705 1HG  PRO A  43       1.389  26.749  -2.813  1.00 15.32           H  
ATOM    706 2HG  PRO A  43       0.431  27.699  -3.961  1.00 15.32           H  
ATOM    707 1HD  PRO A  43      -0.783  26.085  -2.327  1.00 15.32           H  
ATOM    708 2HD  PRO A  43      -1.364  26.101  -3.997  1.00 15.32           H  
ATOM    709  N   GLN A  44       2.450  23.578  -2.619  1.00  8.64           N  
ATOM    710  CA  GLN A  44       3.622  22.899  -2.085  1.00  8.84           C  
ATOM    711  C   GLN A  44       3.441  21.430  -2.427  1.00  8.34           C  
ATOM    712  O   GLN A  44       4.379  20.754  -2.862  1.00  8.44           O  
ATOM    713  CB  GLN A  44       3.752  23.093  -0.565  1.00 12.30           C  
ATOM    714  CG  GLN A  44       4.051  24.532  -0.130  1.00 12.30           C  
ATOM    715  CD  GLN A  44       4.119  24.688   1.397  1.00 12.30           C  
ATOM    716  OE1 GLN A  44       4.779  23.885   2.069  1.00 12.30           O  
ATOM    717  NE2 GLN A  44       3.446  25.699   1.942  1.00 12.30           N  
ATOM    718  H   GLN A  44       1.740  23.862  -1.954  1.00 10.37           H  
ATOM    719  HA  GLN A  44       4.520  23.269  -2.582  1.00 10.61           H  
ATOM    720 1HB  GLN A  44       2.847  22.768  -0.069  1.00 14.76           H  
ATOM    721 2HB  GLN A  44       4.560  22.463  -0.197  1.00 14.76           H  
ATOM    722 1HG  GLN A  44       5.007  24.835  -0.552  1.00 14.76           H  
ATOM    723 2HG  GLN A  44       3.255  25.182  -0.502  1.00 14.76           H  
ATOM    724 1HE2 GLN A  44       3.463  25.836   2.930  1.00 14.76           H  
ATOM    725 2HE2 GLN A  44       2.890  26.342   1.360  1.00 14.76           H  
ATOM    726  N   TRP A  45       2.199  20.959  -2.255  1.00  7.90           N  
ATOM    727  CA  TRP A  45       1.855  19.585  -2.592  1.00  7.48           C  
ATOM    728  C   TRP A  45       2.083  19.335  -4.069  1.00  7.23           C  
ATOM    729  O   TRP A  45       2.704  18.335  -4.450  1.00  7.11           O  
ATOM    730  CB  TRP A  45       0.378  19.303  -2.288  1.00 10.64           C  
ATOM    731  CG  TRP A  45       0.080  18.869  -0.920  1.00 10.64           C  
ATOM    732  CD1 TRP A  45      -0.478  19.582   0.103  1.00 10.64           C  
ATOM    733  CD2 TRP A  45       0.280  17.539  -0.428  1.00 10.64           C  
ATOM    734  NE1 TRP A  45      -0.617  18.774   1.208  1.00 10.64           N  
ATOM    735  CE2 TRP A  45      -0.163  17.521   0.894  1.00 10.64           C  
ATOM    736  CE3 TRP A  45       0.791  16.366  -1.002  1.00 10.64           C  
ATOM    737  CZ2 TRP A  45      -0.108  16.377   1.662  1.00 10.64           C  
ATOM    738  CZ3 TRP A  45       0.847  15.221  -0.233  1.00 10.64           C  
ATOM    739  CH2 TRP A  45       0.408  15.224   1.067  1.00 10.64           C  
ATOM    740  H   TRP A  45       1.505  21.595  -1.849  1.00  9.48           H  
ATOM    741  HA  TRP A  45       2.485  18.912  -2.014  1.00  8.98           H  
ATOM    742 1HB  TRP A  45      -0.199  20.191  -2.466  1.00 12.77           H  
ATOM    743 2HB  TRP A  45       0.009  18.544  -2.974  1.00 12.77           H  
ATOM    744  HD1 TRP A  45      -0.766  20.633   0.050  1.00 12.77           H  
ATOM    745  HE1 TRP A  45      -0.988  19.039   2.109  1.00 12.77           H  
ATOM    746  HE3 TRP A  45       1.140  16.358  -2.036  1.00 12.77           H  
ATOM    747  HZ2 TRP A  45      -0.454  16.357   2.695  1.00 12.77           H  
ATOM    748  HZ3 TRP A  45       1.247  14.315  -0.685  1.00 12.77           H  
ATOM    749  HH2 TRP A  45       0.464  14.304   1.648  1.00 12.77           H  
ATOM    750  N   LEU A  46       1.627  20.270  -4.905  1.00  7.27           N  
ATOM    751  CA  LEU A  46       1.779  20.080  -6.332  1.00  7.18           C  
ATOM    752  C   LEU A  46       3.242  20.068  -6.760  1.00  7.56           C  
ATOM    753  O   LEU A  46       3.648  19.206  -7.548  1.00  7.44           O  
ATOM    754  CB  LEU A  46       1.032  21.181  -7.081  1.00 10.09           C  
ATOM    755  CG  LEU A  46      -0.516  21.185  -6.965  1.00 10.09           C  
ATOM    756  CD1 LEU A  46      -1.049  22.425  -7.661  1.00 10.09           C  
ATOM    757  CD2 LEU A  46      -1.107  19.927  -7.570  1.00 10.09           C  
ATOM    758  H   LEU A  46       1.113  21.075  -4.530  1.00  8.72           H  
ATOM    759  HA  LEU A  46       1.370  19.114  -6.592  1.00  8.62           H  
ATOM    760 1HB  LEU A  46       1.397  22.132  -6.716  1.00 12.11           H  
ATOM    761 2HB  LEU A  46       1.279  21.115  -8.115  1.00 12.11           H  
ATOM    762  HG  LEU A  46      -0.807  21.241  -5.917  1.00 12.11           H  
ATOM    763 1HD1 LEU A  46      -2.118  22.441  -7.576  1.00 12.11           H  
ATOM    764 2HD1 LEU A  46      -0.638  23.318  -7.200  1.00 12.11           H  
ATOM    765 3HD1 LEU A  46      -0.776  22.402  -8.707  1.00 12.11           H  
ATOM    766 1HD2 LEU A  46      -2.190  19.972  -7.477  1.00 12.11           H  
ATOM    767 2HD2 LEU A  46      -0.827  19.863  -8.616  1.00 12.11           H  
ATOM    768 3HD2 LEU A  46      -0.753  19.048  -7.056  1.00 12.11           H  
ATOM    769  N   GLU A  47       4.068  20.965  -6.207  1.00  8.11           N  
ATOM    770  CA  GLU A  47       5.468  20.940  -6.587  1.00  8.61           C  
ATOM    771  C   GLU A  47       6.152  19.652  -6.168  1.00  8.48           C  
ATOM    772  O   GLU A  47       6.935  19.107  -6.945  1.00  8.62           O  
ATOM    773  CB  GLU A  47       6.231  22.134  -6.029  1.00 11.86           C  
ATOM    774  CG  GLU A  47       5.943  23.466  -6.711  1.00 11.86           C  
ATOM    775  CD  GLU A  47       6.726  24.606  -6.097  1.00 11.86           C  
ATOM    776  OE1 GLU A  47       7.087  24.497  -4.948  1.00 11.86           O  
ATOM    777  OE2 GLU A  47       6.981  25.568  -6.785  1.00 11.86           O  
ATOM    778  H   GLU A  47       3.725  21.686  -5.565  1.00  9.73           H  
ATOM    779  HA  GLU A  47       5.522  21.004  -7.671  1.00 10.33           H  
ATOM    780 1HB  GLU A  47       5.997  22.243  -4.968  1.00 14.23           H  
ATOM    781 2HB  GLU A  47       7.269  21.940  -6.110  1.00 14.23           H  
ATOM    782 1HG  GLU A  47       6.204  23.381  -7.766  1.00 14.23           H  
ATOM    783 2HG  GLU A  47       4.877  23.678  -6.645  1.00 14.23           H  
ATOM    784  N   GLN A  48       5.847  19.118  -4.979  1.00  8.28           N  
ATOM    785  CA  GLN A  48       6.517  17.886  -4.587  1.00  8.29           C  
ATOM    786  C   GLN A  48       6.113  16.718  -5.496  1.00  7.79           C  
ATOM    787  O   GLN A  48       6.963  15.900  -5.866  1.00  7.96           O  
ATOM    788  CB  GLN A  48       6.243  17.568  -3.115  1.00 11.60           C  
ATOM    789  CG  GLN A  48       7.041  16.372  -2.544  1.00 11.60           C  
ATOM    790  CD  GLN A  48       8.560  16.596  -2.564  1.00 11.60           C  
ATOM    791  OE1 GLN A  48       9.061  17.666  -2.200  1.00 11.60           O  
ATOM    792  NE2 GLN A  48       9.277  15.566  -2.982  1.00 11.60           N  
ATOM    793  H   GLN A  48       5.216  19.611  -4.332  1.00  9.94           H  
ATOM    794  HA  GLN A  48       7.584  18.035  -4.699  1.00  9.95           H  
ATOM    795 1HB  GLN A  48       6.468  18.449  -2.514  1.00 13.92           H  
ATOM    796 2HB  GLN A  48       5.177  17.360  -2.992  1.00 13.92           H  
ATOM    797 1HG  GLN A  48       6.735  16.211  -1.512  1.00 13.92           H  
ATOM    798 2HG  GLN A  48       6.825  15.482  -3.138  1.00 13.92           H  
ATOM    799 1HE2 GLN A  48      10.300  15.599  -3.059  1.00 13.92           H  
ATOM    800 2HE2 GLN A  48       8.812  14.727  -3.259  1.00 13.92           H  
ATOM    801  N   LEU A  49       4.835  16.652  -5.899  1.00  7.25           N  
ATOM    802  CA  LEU A  49       4.404  15.572  -6.785  1.00  6.84           C  
ATOM    803  C   LEU A  49       5.147  15.667  -8.115  1.00  7.06           C  
ATOM    804  O   LEU A  49       5.629  14.670  -8.671  1.00  7.03           O  
ATOM    805  CB  LEU A  49       2.899  15.704  -7.082  1.00  9.74           C  
ATOM    806  CG  LEU A  49       1.888  15.442  -5.944  1.00  9.74           C  
ATOM    807  CD1 LEU A  49       0.502  15.898  -6.423  1.00  9.74           C  
ATOM    808  CD2 LEU A  49       1.862  13.966  -5.607  1.00  9.74           C  
ATOM    809  H   LEU A  49       4.152  17.329  -5.537  1.00  8.70           H  
ATOM    810  HA  LEU A  49       4.636  14.615  -6.323  1.00  8.21           H  
ATOM    811 1HB  LEU A  49       2.721  16.717  -7.435  1.00 11.69           H  
ATOM    812 2HB  LEU A  49       2.659  15.018  -7.891  1.00 11.69           H  
ATOM    813  HG  LEU A  49       2.159  16.010  -5.061  1.00 11.69           H  
ATOM    814 1HD1 LEU A  49      -0.236  15.725  -5.640  1.00 11.69           H  
ATOM    815 2HD1 LEU A  49       0.531  16.952  -6.660  1.00 11.69           H  
ATOM    816 3HD1 LEU A  49       0.231  15.344  -7.306  1.00 11.69           H  
ATOM    817 1HD2 LEU A  49       1.133  13.785  -4.818  1.00 11.69           H  
ATOM    818 2HD2 LEU A  49       1.585  13.407  -6.494  1.00 11.69           H  
ATOM    819 3HD2 LEU A  49       2.841  13.643  -5.268  1.00 11.69           H  
ATOM    820  N   LEU A  50       5.297  16.894  -8.604  1.00  7.42           N  
ATOM    821  CA  LEU A  50       5.960  17.132  -9.868  1.00  7.83           C  
ATOM    822  C   LEU A  50       7.452  16.772  -9.793  1.00  8.33           C  
ATOM    823  O   LEU A  50       7.998  16.106 -10.681  1.00  8.51           O  
ATOM    824  CB  LEU A  50       5.799  18.621 -10.209  1.00 10.80           C  
ATOM    825  CG  LEU A  50       6.338  19.136 -11.544  1.00 10.80           C  
ATOM    826  CD1 LEU A  50       5.629  18.437 -12.696  1.00 10.80           C  
ATOM    827  CD2 LEU A  50       6.111  20.637 -11.618  1.00 10.80           C  
ATOM    828  H   LEU A  50       4.860  17.686  -8.117  1.00  8.90           H  
ATOM    829  HA  LEU A  50       5.477  16.510 -10.617  1.00  9.40           H  
ATOM    830 1HB  LEU A  50       4.758  18.863 -10.137  1.00 12.96           H  
ATOM    831 2HB  LEU A  50       6.309  19.186  -9.432  1.00 12.96           H  
ATOM    832  HG  LEU A  50       7.402  18.928 -11.615  1.00 12.96           H  
ATOM    833 1HD1 LEU A  50       6.023  18.818 -13.622  1.00 12.96           H  
ATOM    834 2HD1 LEU A  50       5.797  17.365 -12.658  1.00 12.96           H  
ATOM    835 3HD1 LEU A  50       4.566  18.637 -12.651  1.00 12.96           H  
ATOM    836 1HD2 LEU A  50       6.496  21.020 -12.569  1.00 12.96           H  
ATOM    837 2HD2 LEU A  50       5.052  20.842 -11.551  1.00 12.96           H  
ATOM    838 3HD2 LEU A  50       6.628  21.127 -10.792  1.00 12.96           H  
ATOM    839  N   TRP A  51       8.101  17.187  -8.703  1.00  8.65           N  
ATOM    840  CA  TRP A  51       9.529  17.001  -8.486  1.00  9.25           C  
ATOM    841  C   TRP A  51       9.982  15.554  -8.397  1.00  9.09           C  
ATOM    842  O   TRP A  51      11.111  15.242  -8.784  1.00  9.56           O  
ATOM    843  CB  TRP A  51       9.947  17.709  -7.207  1.00 12.71           C  
ATOM    844  CG  TRP A  51       9.972  19.208  -7.277  1.00 12.71           C  
ATOM    845  CD1 TRP A  51      10.073  20.005  -8.386  1.00 12.71           C  
ATOM    846  CD2 TRP A  51       9.890  20.104  -6.154  1.00 12.71           C  
ATOM    847  NE1 TRP A  51      10.071  21.323  -8.016  1.00 12.71           N  
ATOM    848  CE2 TRP A  51       9.961  21.402  -6.659  1.00 12.71           C  
ATOM    849  CE3 TRP A  51       9.763  19.914  -4.784  1.00 12.71           C  
ATOM    850  CZ2 TRP A  51       9.915  22.507  -5.834  1.00 12.71           C  
ATOM    851  CZ3 TRP A  51       9.708  21.012  -3.960  1.00 12.71           C  
ATOM    852  CH2 TRP A  51       9.784  22.280  -4.471  1.00 12.71           C  
ATOM    853  H   TRP A  51       7.584  17.726  -8.004  1.00 10.38           H  
ATOM    854  HA  TRP A  51      10.051  17.448  -9.325  1.00 11.10           H  
ATOM    855 1HB  TRP A  51       9.269  17.416  -6.406  1.00 15.25           H  
ATOM    856 2HB  TRP A  51      10.914  17.382  -6.933  1.00 15.25           H  
ATOM    857  HD1 TRP A  51      10.148  19.659  -9.411  1.00 15.25           H  
ATOM    858  HE1 TRP A  51      10.136  22.116  -8.640  1.00 15.25           H  
ATOM    859  HE3 TRP A  51       9.703  18.916  -4.367  1.00 15.25           H  
ATOM    860  HZ2 TRP A  51       9.964  23.527  -6.220  1.00 15.25           H  
ATOM    861  HZ3 TRP A  51       9.601  20.845  -2.889  1.00 15.25           H  
ATOM    862  HH2 TRP A  51       9.732  23.133  -3.795  1.00 15.25           H  
ATOM    863  N   THR A  52       9.118  14.659  -7.919  1.00  8.52           N  
ATOM    864  CA  THR A  52       9.502  13.254  -7.810  1.00  8.44           C  
ATOM    865  C   THR A  52       9.047  12.441  -9.009  1.00  8.11           C  
ATOM    866  O   THR A  52       9.094  11.206  -8.962  1.00  8.11           O  
ATOM    867  CB  THR A  52       8.935  12.572  -6.561  1.00 11.85           C  
ATOM    868  OG1 THR A  52       7.513  12.538  -6.620  1.00 11.85           O  
ATOM    869  CG2 THR A  52       9.361  13.343  -5.352  1.00 11.85           C  
ATOM    870  H   THR A  52       8.205  14.964  -7.555  1.00 10.22           H  
ATOM    871  HA  THR A  52      10.590  13.194  -7.770  1.00 10.13           H  
ATOM    872  HB  THR A  52       9.298  11.566  -6.511  1.00 14.22           H  
ATOM    873  HG1 THR A  52       7.250  11.853  -7.253  1.00 14.22           H  
ATOM    874 1HG2 THR A  52       8.965  12.863  -4.460  1.00 14.22           H  
ATOM    875 2HG2 THR A  52      10.449  13.367  -5.301  1.00 14.22           H  
ATOM    876 3HG2 THR A  52       8.980  14.357  -5.423  1.00 14.22           H  
ATOM    877  N   GLY A  53       8.474  13.098 -10.023  1.00  7.94           N  
ATOM    878  CA  GLY A  53       8.010  12.381 -11.194  1.00  7.74           C  
ATOM    879  C   GLY A  53       6.726  11.606 -10.946  1.00  7.07           C  
ATOM    880  O   GLY A  53       6.445  10.617 -11.641  1.00  6.98           O  
ATOM    881  H   GLY A  53       8.419  14.122 -10.023  1.00  9.53           H  
ATOM    882 1HA  GLY A  53       7.853  13.090 -12.009  1.00  9.29           H  
ATOM    883 2HA  GLY A  53       8.789  11.694 -11.516  1.00  9.29           H  
ATOM    884  N   MET A  54       5.916  12.007  -9.949  1.00  6.75           N  
ATOM    885  CA  MET A  54       4.707  11.248  -9.682  1.00  6.25           C  
ATOM    886  C   MET A  54       3.642  11.815 -10.609  1.00  6.11           C  
ATOM    887  O   MET A  54       2.706  12.492 -10.173  1.00  6.04           O  
ATOM    888  CB  MET A  54       4.304  11.356  -8.209  1.00  8.95           C  
ATOM    889  CG  MET A  54       3.181  10.401  -7.807  1.00  8.95           C  
ATOM    890  SD  MET A  54       2.657  10.534  -6.064  1.00  8.95           S  
ATOM    891  CE  MET A  54       4.030   9.840  -5.167  1.00  8.95           C  
ATOM    892  H   MET A  54       6.096  12.864  -9.418  1.00  8.10           H  
ATOM    893  HA  MET A  54       4.871  10.201  -9.932  1.00  7.50           H  
ATOM    894 1HB  MET A  54       5.169  11.149  -7.593  1.00 10.74           H  
ATOM    895 2HB  MET A  54       3.983  12.382  -7.992  1.00 10.74           H  
ATOM    896 1HG  MET A  54       2.331  10.539  -8.446  1.00 10.74           H  
ATOM    897 2HG  MET A  54       3.546   9.392  -7.970  1.00 10.74           H  
ATOM    898 1HE  MET A  54       3.819   9.857  -4.097  1.00 10.74           H  
ATOM    899 2HE  MET A  54       4.185   8.823  -5.486  1.00 10.74           H  
ATOM    900 3HE  MET A  54       4.933  10.416  -5.361  1.00 10.74           H  
ATOM    901  N   ASP A  55       3.827  11.514 -11.892  1.00  6.39           N  
ATOM    902  CA  ASP A  55       3.043  12.033 -12.996  1.00  6.58           C  
ATOM    903  C   ASP A  55       1.595  11.582 -12.965  1.00  6.35           C  
ATOM    904  O   ASP A  55       0.692  12.338 -13.338  1.00  6.58           O  
ATOM    905  CB  ASP A  55       3.697  11.633 -14.320  1.00  9.14           C  
ATOM    906  CG  ASP A  55       5.031  12.388 -14.645  1.00  9.14           C  
ATOM    907  OD1 ASP A  55       5.341  13.367 -14.004  1.00  9.14           O  
ATOM    908  OD2 ASP A  55       5.722  11.969 -15.566  1.00  9.14           O  
ATOM    909  H   ASP A  55       4.652  10.939 -12.082  1.00  7.67           H  
ATOM    910  HA  ASP A  55       3.060  13.120 -12.934  1.00  7.90           H  
ATOM    911 1HB  ASP A  55       3.933  10.580 -14.273  1.00 10.97           H  
ATOM    912 2HB  ASP A  55       2.994  11.781 -15.139  1.00 10.97           H  
ATOM    913  N   VAL A  56       1.349  10.357 -12.497  1.00  6.23           N  
ATOM    914  CA  VAL A  56      -0.019   9.868 -12.475  1.00  6.40           C  
ATOM    915  C   VAL A  56      -0.855  10.714 -11.531  1.00  6.19           C  
ATOM    916  O   VAL A  56      -1.950  11.137 -11.898  1.00  6.39           O  
ATOM    917  CB  VAL A  56      -0.086   8.379 -12.054  1.00  8.89           C  
ATOM    918  CG1 VAL A  56      -1.557   7.936 -11.846  1.00  8.89           C  
ATOM    919  CG2 VAL A  56       0.562   7.522 -13.134  1.00  8.89           C  
ATOM    920  H   VAL A  56       2.116   9.777 -12.186  1.00  7.48           H  
ATOM    921  HA  VAL A  56      -0.433   9.958 -13.482  1.00  7.68           H  
ATOM    922  HB  VAL A  56       0.440   8.244 -11.109  1.00 10.67           H  
ATOM    923 1HG1 VAL A  56      -1.586   6.887 -11.554  1.00 10.67           H  
ATOM    924 2HG1 VAL A  56      -2.035   8.533 -11.070  1.00 10.67           H  
ATOM    925 3HG1 VAL A  56      -2.110   8.063 -12.777  1.00 10.67           H  
ATOM    926 1HG2 VAL A  56       0.511   6.485 -12.832  1.00 10.67           H  
ATOM    927 2HG2 VAL A  56       0.027   7.653 -14.074  1.00 10.67           H  
ATOM    928 3HG2 VAL A  56       1.599   7.809 -13.268  1.00 10.67           H  
ATOM    929  N   VAL A  57      -0.334  10.956 -10.325  1.00  6.06           N  
ATOM    930  CA  VAL A  57      -1.038  11.751  -9.331  1.00  6.18           C  
ATOM    931  C   VAL A  57      -1.069  13.231  -9.689  1.00  6.34           C  
ATOM    932  O   VAL A  57      -2.113  13.873  -9.499  1.00  6.69           O  
ATOM    933  CB  VAL A  57      -0.513  11.529  -7.916  1.00  8.61           C  
ATOM    934  CG1 VAL A  57      -1.179  12.473  -6.932  1.00  8.61           C  
ATOM    935  CG2 VAL A  57      -0.809  10.112  -7.528  1.00  8.61           C  
ATOM    936  H   VAL A  57       0.566  10.556 -10.116  1.00  7.27           H  
ATOM    937  HA  VAL A  57      -2.039  11.396  -9.314  1.00  7.42           H  
ATOM    938  HB  VAL A  57       0.540  11.728  -7.894  1.00 10.33           H  
ATOM    939 1HG1 VAL A  57      -0.783  12.287  -5.938  1.00 10.33           H  
ATOM    940 2HG1 VAL A  57      -0.980  13.488  -7.195  1.00 10.33           H  
ATOM    941 3HG1 VAL A  57      -2.257  12.308  -6.930  1.00 10.33           H  
ATOM    942 1HG2 VAL A  57      -0.432   9.922  -6.528  1.00 10.33           H  
ATOM    943 2HG2 VAL A  57      -1.890   9.929  -7.550  1.00 10.33           H  
ATOM    944 3HG2 VAL A  57      -0.322   9.464  -8.238  1.00 10.33           H  
ATOM    945  N   MET A  58       0.066  13.783 -10.154  1.00  6.37           N  
ATOM    946  CA  MET A  58       0.145  15.187 -10.522  1.00  6.80           C  
ATOM    947  C   MET A  58      -0.853  15.576 -11.603  1.00  7.39           C  
ATOM    948  O   MET A  58      -1.453  16.646 -11.522  1.00  7.77           O  
ATOM    949  CB  MET A  58       1.559  15.532 -10.978  1.00  9.35           C  
ATOM    950  CG  MET A  58       1.797  17.006 -11.329  1.00  9.35           C  
ATOM    951  SD  MET A  58       1.644  18.128  -9.941  1.00  9.35           S  
ATOM    952  CE  MET A  58       1.988  19.667 -10.783  1.00  9.35           C  
ATOM    953  H   MET A  58       0.917  13.218 -10.252  1.00  7.64           H  
ATOM    954  HA  MET A  58      -0.075  15.778  -9.640  1.00  8.16           H  
ATOM    955 1HB  MET A  58       2.273  15.245 -10.209  1.00 11.22           H  
ATOM    956 2HB  MET A  58       1.794  14.942 -11.863  1.00 11.22           H  
ATOM    957 1HG  MET A  58       2.804  17.098 -11.725  1.00 11.22           H  
ATOM    958 2HG  MET A  58       1.099  17.325 -12.106  1.00 11.22           H  
ATOM    959 1HE  MET A  58       1.945  20.483 -10.093  1.00 11.22           H  
ATOM    960 2HE  MET A  58       2.967  19.628 -11.216  1.00 11.22           H  
ATOM    961 3HE  MET A  58       1.274  19.825 -11.573  1.00 11.22           H  
ATOM    962  N   LYS A  59      -1.070  14.738 -12.630  1.00  7.69           N  
ATOM    963  CA  LYS A  59      -2.018  15.137 -13.672  1.00  8.47           C  
ATOM    964  C   LYS A  59      -3.349  15.601 -13.081  1.00  8.99           C  
ATOM    965  O   LYS A  59      -3.797  16.736 -13.328  1.00  9.52           O  
ATOM    966  CB  LYS A  59      -2.300  13.975 -14.637  1.00 11.55           C  
ATOM    967  CG  LYS A  59      -3.286  14.330 -15.788  1.00 11.55           C  
ATOM    968  CD  LYS A  59      -3.575  13.134 -16.723  1.00 11.55           C  
ATOM    969  CE  LYS A  59      -4.567  13.541 -17.832  1.00 11.55           C  
ATOM    970  NZ  LYS A  59      -4.920  12.408 -18.765  1.00 11.55           N  
ATOM    971  H   LYS A  59      -0.538  13.865 -12.727  1.00  9.23           H  
ATOM    972  HA  LYS A  59      -1.585  15.967 -14.230  1.00 10.16           H  
ATOM    973 1HB  LYS A  59      -1.361  13.644 -15.083  1.00 13.86           H  
ATOM    974 2HB  LYS A  59      -2.705  13.126 -14.079  1.00 13.86           H  
ATOM    975 1HG  LYS A  59      -4.235  14.668 -15.367  1.00 13.86           H  
ATOM    976 2HG  LYS A  59      -2.867  15.146 -16.374  1.00 13.86           H  
ATOM    977 1HD  LYS A  59      -2.647  12.788 -17.179  1.00 13.86           H  
ATOM    978 2HD  LYS A  59      -4.006  12.314 -16.146  1.00 13.86           H  
ATOM    979 1HE  LYS A  59      -5.481  13.919 -17.377  1.00 13.86           H  
ATOM    980 2HE  LYS A  59      -4.108  14.338 -18.417  1.00 13.86           H  
ATOM    981 1HZ  LYS A  59      -5.553  12.749 -19.470  1.00 13.86           H  
ATOM    982 2HZ  LYS A  59      -4.088  12.060 -19.207  1.00 13.86           H  
ATOM    983 3HZ  LYS A  59      -5.395  11.622 -18.278  1.00 13.86           H  
ATOM    984  N   LEU A  60      -3.988  14.723 -12.299  1.00  9.03           N  
ATOM    985  CA  LEU A  60      -5.259  15.087 -11.698  1.00  9.71           C  
ATOM    986  C   LEU A  60      -5.080  16.135 -10.638  1.00  9.97           C  
ATOM    987  O   LEU A  60      -5.821  17.112 -10.612  1.00 10.35           O  
ATOM    988  CB  LEU A  60      -6.017  13.891 -11.097  1.00 13.32           C  
ATOM    989  CG  LEU A  60      -7.477  14.215 -10.514  1.00 13.32           C  
ATOM    990  CD1 LEU A  60      -8.396  13.031 -10.693  1.00 13.32           C  
ATOM    991  CD2 LEU A  60      -7.399  14.538  -8.979  1.00 13.32           C  
ATOM    992  H   LEU A  60      -3.566  13.813 -12.138  1.00 10.84           H  
ATOM    993  HA  LEU A  60      -5.888  15.507 -12.480  1.00 11.65           H  
ATOM    994 1HB  LEU A  60      -6.104  13.108 -11.849  1.00 15.98           H  
ATOM    995 2HB  LEU A  60      -5.422  13.512 -10.280  1.00 15.98           H  
ATOM    996  HG  LEU A  60      -7.901  15.049 -11.059  1.00 15.98           H  
ATOM    997 1HD1 LEU A  60      -9.381  13.281 -10.303  1.00 15.98           H  
ATOM    998 2HD1 LEU A  60      -8.476  12.782 -11.751  1.00 15.98           H  
ATOM    999 3HD1 LEU A  60      -8.019  12.207 -10.168  1.00 15.98           H  
ATOM   1000 1HD2 LEU A  60      -8.393  14.733  -8.605  1.00 15.98           H  
ATOM   1001 2HD2 LEU A  60      -6.984  13.708  -8.447  1.00 15.98           H  
ATOM   1002 3HD2 LEU A  60      -6.792  15.393  -8.785  1.00 15.98           H  
ATOM   1003  N   SER A  61      -4.097  15.967  -9.749  1.00  9.95           N  
ATOM   1004  CA  SER A  61      -3.978  16.883  -8.628  1.00 10.36           C  
ATOM   1005  C   SER A  61      -3.865  18.320  -9.109  1.00 10.17           C  
ATOM   1006  O   SER A  61      -4.546  19.206  -8.592  1.00 10.26           O  
ATOM   1007  CB  SER A  61      -2.765  16.520  -7.801  1.00 14.34           C  
ATOM   1008  OG  SER A  61      -2.908  15.250  -7.233  1.00 14.34           O  
ATOM   1009  H   SER A  61      -3.455  15.175  -9.808  1.00 11.94           H  
ATOM   1010  HA  SER A  61      -4.864  16.785  -8.004  1.00 12.43           H  
ATOM   1011 1HB  SER A  61      -1.881  16.550  -8.424  1.00 17.21           H  
ATOM   1012 2HB  SER A  61      -2.637  17.257  -7.015  1.00 17.21           H  
ATOM   1013  HG  SER A  61      -2.712  14.618  -7.959  1.00 17.21           H  
ATOM   1014  N   HIS A  62      -3.064  18.556 -10.142  1.00 10.08           N  
ATOM   1015  CA  HIS A  62      -2.898  19.885 -10.690  1.00 10.08           C  
ATOM   1016  C   HIS A  62      -4.194  20.391 -11.295  1.00 10.11           C  
ATOM   1017  O   HIS A  62      -4.620  21.526 -11.031  1.00 10.19           O  
ATOM   1018  CB  HIS A  62      -1.791  19.881 -11.729  1.00 14.12           C  
ATOM   1019  CG  HIS A  62      -1.510  21.213 -12.278  1.00 14.12           C  
ATOM   1020  ND1 HIS A  62      -2.118  21.695 -13.419  1.00 14.12           N  
ATOM   1021  CD2 HIS A  62      -0.707  22.196 -11.834  1.00 14.12           C  
ATOM   1022  CE1 HIS A  62      -1.690  22.915 -13.654  1.00 14.12           C  
ATOM   1023  NE2 HIS A  62      -0.838  23.245 -12.702  1.00 14.12           N  
ATOM   1024  H   HIS A  62      -2.524  17.789 -10.552  1.00 12.10           H  
ATOM   1025  HA  HIS A  62      -2.622  20.582  -9.905  1.00 12.10           H  
ATOM   1026 1HB  HIS A  62      -0.902  19.477 -11.282  1.00 16.94           H  
ATOM   1027 2HB  HIS A  62      -2.069  19.214 -12.549  1.00 16.94           H  
ATOM   1028  HD1 HIS A  62      -2.659  21.161 -14.075  1.00 16.94           H  
ATOM   1029  HD2 HIS A  62      -0.044  22.278 -10.976  1.00 16.94           H  
ATOM   1030  HE1 HIS A  62      -2.054  23.477 -14.514  1.00 16.94           H  
ATOM   1031  N   THR A  63      -4.837  19.540 -12.101  1.00 10.18           N  
ATOM   1032  CA  THR A  63      -6.063  19.897 -12.781  1.00 10.32           C  
ATOM   1033  C   THR A  63      -7.159  20.308 -11.807  1.00 10.02           C  
ATOM   1034  O   THR A  63      -7.833  21.318 -12.048  1.00 10.21           O  
ATOM   1035  CB  THR A  63      -6.575  18.709 -13.631  1.00 14.39           C  
ATOM   1036  OG1 THR A  63      -5.590  18.353 -14.622  1.00 14.39           O  
ATOM   1037  CG2 THR A  63      -7.871  19.096 -14.341  1.00 14.39           C  
ATOM   1038  H   THR A  63      -4.446  18.616 -12.299  1.00 12.22           H  
ATOM   1039  HA  THR A  63      -5.856  20.739 -13.439  1.00 12.38           H  
ATOM   1040  HB  THR A  63      -6.759  17.850 -12.987  1.00 17.27           H  
ATOM   1041  HG1 THR A  63      -4.862  17.839 -14.199  1.00 17.27           H  
ATOM   1042 1HG2 THR A  63      -8.215  18.253 -14.936  1.00 17.27           H  
ATOM   1043 2HG2 THR A  63      -8.630  19.354 -13.621  1.00 17.27           H  
ATOM   1044 3HG2 THR A  63      -7.687  19.949 -14.992  1.00 17.27           H  
ATOM   1045  N   VAL A  64      -7.352  19.528 -10.734  1.00  9.70           N  
ATOM   1046  CA  VAL A  64      -8.420  19.798  -9.776  1.00  9.55           C  
ATOM   1047  C   VAL A  64      -8.135  20.999  -8.892  1.00  9.12           C  
ATOM   1048  O   VAL A  64      -9.066  21.704  -8.509  1.00  9.43           O  
ATOM   1049  CB  VAL A  64      -8.784  18.564  -8.959  1.00 13.43           C  
ATOM   1050  CG1 VAL A  64      -9.182  17.485  -9.947  1.00 13.43           C  
ATOM   1051  CG2 VAL A  64      -7.659  18.133  -8.017  1.00 13.43           C  
ATOM   1052  H   VAL A  64      -6.748  18.708 -10.627  1.00 11.64           H  
ATOM   1053  HA  VAL A  64      -9.311  20.020 -10.353  1.00 11.46           H  
ATOM   1054  HB  VAL A  64      -9.636  18.786  -8.384  1.00 16.12           H  
ATOM   1055 1HG1 VAL A  64      -9.491  16.605  -9.428  1.00 16.12           H  
ATOM   1056 2HG1 VAL A  64     -10.006  17.848 -10.561  1.00 16.12           H  
ATOM   1057 3HG1 VAL A  64      -8.343  17.249 -10.580  1.00 16.12           H  
ATOM   1058 1HG2 VAL A  64      -7.963  17.255  -7.467  1.00 16.12           H  
ATOM   1059 2HG2 VAL A  64      -6.798  17.910  -8.586  1.00 16.12           H  
ATOM   1060 3HG2 VAL A  64      -7.424  18.920  -7.310  1.00 16.12           H  
ATOM   1061  N   VAL A  65      -6.873  21.247  -8.553  1.00  8.59           N  
ATOM   1062  CA  VAL A  65      -6.567  22.457  -7.814  1.00  8.37           C  
ATOM   1063  C   VAL A  65      -6.925  23.682  -8.615  1.00  8.33           C  
ATOM   1064  O   VAL A  65      -7.582  24.598  -8.107  1.00  8.46           O  
ATOM   1065  CB  VAL A  65      -5.085  22.496  -7.457  1.00 11.81           C  
ATOM   1066  CG1 VAL A  65      -4.689  23.900  -6.939  1.00 11.81           C  
ATOM   1067  CG2 VAL A  65      -4.855  21.447  -6.379  1.00 11.81           C  
ATOM   1068  H   VAL A  65      -6.129  20.585  -8.799  1.00 10.31           H  
ATOM   1069  HA  VAL A  65      -7.153  22.455  -6.895  1.00 10.04           H  
ATOM   1070  HB  VAL A  65      -4.486  22.260  -8.339  1.00 14.17           H  
ATOM   1071 1HG1 VAL A  65      -3.646  23.917  -6.677  1.00 14.17           H  
ATOM   1072 2HG1 VAL A  65      -4.854  24.641  -7.707  1.00 14.17           H  
ATOM   1073 3HG1 VAL A  65      -5.271  24.166  -6.088  1.00 14.17           H  
ATOM   1074 1HG2 VAL A  65      -3.809  21.423  -6.108  1.00 14.17           H  
ATOM   1075 2HG2 VAL A  65      -5.457  21.694  -5.515  1.00 14.17           H  
ATOM   1076 3HG2 VAL A  65      -5.147  20.479  -6.733  1.00 14.17           H  
ATOM   1077  N   LEU A  66      -6.522  23.704  -9.880  1.00  8.31           N  
ATOM   1078  CA  LEU A  66      -6.853  24.854 -10.670  1.00  8.44           C  
ATOM   1079  C   LEU A  66      -8.365  24.918 -10.877  1.00  8.61           C  
ATOM   1080  O   LEU A  66      -8.945  26.004 -10.828  1.00  8.92           O  
ATOM   1081  CB  LEU A  66      -6.051  24.871 -11.968  1.00 11.77           C  
ATOM   1082  CG  LEU A  66      -6.270  26.096 -12.884  1.00 11.77           C  
ATOM   1083  CD1 LEU A  66      -5.957  27.406 -12.125  1.00 11.77           C  
ATOM   1084  CD2 LEU A  66      -5.371  25.949 -14.118  1.00 11.77           C  
ATOM   1085  H   LEU A  66      -5.967  22.932 -10.272  1.00  9.97           H  
ATOM   1086  HA  LEU A  66      -6.560  25.720 -10.090  1.00 10.13           H  
ATOM   1087 1HB  LEU A  66      -4.996  24.813 -11.716  1.00 14.12           H  
ATOM   1088 2HB  LEU A  66      -6.311  23.971 -12.537  1.00 14.12           H  
ATOM   1089  HG  LEU A  66      -7.280  26.131 -13.187  1.00 14.12           H  
ATOM   1090 1HD1 LEU A  66      -6.124  28.241 -12.773  1.00 14.12           H  
ATOM   1091 2HD1 LEU A  66      -6.608  27.522 -11.268  1.00 14.12           H  
ATOM   1092 3HD1 LEU A  66      -4.942  27.401 -11.799  1.00 14.12           H  
ATOM   1093 1HD2 LEU A  66      -5.527  26.788 -14.785  1.00 14.12           H  
ATOM   1094 2HD2 LEU A  66      -4.331  25.915 -13.816  1.00 14.12           H  
ATOM   1095 3HD2 LEU A  66      -5.626  25.026 -14.637  1.00 14.12           H  
ATOM   1096  N   MET A  67      -9.020  23.768 -11.102  1.00  8.57           N  
ATOM   1097  CA  MET A  67     -10.466  23.720 -11.274  1.00  8.89           C  
ATOM   1098  C   MET A  67     -11.151  24.341 -10.071  1.00  8.79           C  
ATOM   1099  O   MET A  67     -12.061  25.151 -10.218  1.00  9.12           O  
ATOM   1100  CB  MET A  67     -10.914  22.271 -11.378  1.00 12.32           C  
ATOM   1101  CG  MET A  67     -12.354  22.012 -11.746  1.00 12.32           C  
ATOM   1102  SD  MET A  67     -12.760  20.227 -11.666  1.00 12.32           S  
ATOM   1103  CE  MET A  67     -11.631  19.449 -12.824  1.00 12.32           C  
ATOM   1104  H   MET A  67      -8.498  22.891 -11.188  1.00 10.28           H  
ATOM   1105  HA  MET A  67     -10.750  24.277 -12.161  1.00 10.67           H  
ATOM   1106 1HB  MET A  67     -10.288  21.781 -12.100  1.00 14.78           H  
ATOM   1107 2HB  MET A  67     -10.757  21.792 -10.423  1.00 14.78           H  
ATOM   1108 1HG  MET A  67     -13.017  22.546 -11.059  1.00 14.78           H  
ATOM   1109 2HG  MET A  67     -12.559  22.371 -12.755  1.00 14.78           H  
ATOM   1110 1HE  MET A  67     -11.820  18.376 -12.845  1.00 14.78           H  
ATOM   1111 2HE  MET A  67     -11.782  19.864 -13.822  1.00 14.78           H  
ATOM   1112 3HE  MET A  67     -10.612  19.615 -12.509  1.00 14.78           H  
ATOM   1113  N   ALA A  68     -10.718  23.986  -8.859  1.00  8.50           N  
ATOM   1114  CA  ALA A  68     -11.342  24.535  -7.673  1.00  8.58           C  
ATOM   1115  C   ALA A  68     -11.248  26.047  -7.653  1.00  8.67           C  
ATOM   1116  O   ALA A  68     -12.243  26.740  -7.422  1.00  9.14           O  
ATOM   1117  CB  ALA A  68     -10.659  23.973  -6.441  1.00 11.98           C  
ATOM   1118  H   ALA A  68      -9.984  23.280  -8.762  1.00 10.20           H  
ATOM   1119  HA  ALA A  68     -12.394  24.250  -7.680  1.00 10.30           H  
ATOM   1120 1HB  ALA A  68     -11.129  24.358  -5.552  1.00 14.38           H  
ATOM   1121 2HB  ALA A  68     -10.727  22.892  -6.462  1.00 14.38           H  
ATOM   1122 3HB  ALA A  68      -9.606  24.264  -6.448  1.00 14.38           H  
ATOM   1123  N   TRP A  69     -10.065  26.577  -7.978  1.00  8.42           N  
ATOM   1124  CA  TRP A  69      -9.879  28.018  -7.994  1.00  8.70           C  
ATOM   1125  C   TRP A  69     -10.719  28.703  -9.080  1.00  9.04           C  
ATOM   1126  O   TRP A  69     -11.299  29.767  -8.834  1.00  9.32           O  
ATOM   1127  CB  TRP A  69      -8.389  28.343  -8.189  1.00 12.07           C  
ATOM   1128  CG  TRP A  69      -7.504  28.157  -6.942  1.00 12.07           C  
ATOM   1129  CD1 TRP A  69      -7.884  28.257  -5.630  1.00 12.07           C  
ATOM   1130  CD2 TRP A  69      -6.078  27.847  -6.916  1.00 12.07           C  
ATOM   1131  NE1 TRP A  69      -6.806  28.051  -4.801  1.00 12.07           N  
ATOM   1132  CE2 TRP A  69      -5.697  27.783  -5.562  1.00 12.07           C  
ATOM   1133  CE3 TRP A  69      -5.110  27.626  -7.913  1.00 12.07           C  
ATOM   1134  CZ2 TRP A  69      -4.393  27.503  -5.177  1.00 12.07           C  
ATOM   1135  CZ3 TRP A  69      -3.803  27.350  -7.526  1.00 12.07           C  
ATOM   1136  CH2 TRP A  69      -3.456  27.288  -6.194  1.00 12.07           C  
ATOM   1137  H   TRP A  69      -9.265  25.953  -8.150  1.00 10.10           H  
ATOM   1138  HA  TRP A  69     -10.206  28.409  -7.037  1.00 10.44           H  
ATOM   1139 1HB  TRP A  69      -7.996  27.698  -8.974  1.00 14.48           H  
ATOM   1140 2HB  TRP A  69      -8.287  29.369  -8.533  1.00 14.48           H  
ATOM   1141  HD1 TRP A  69      -8.880  28.486  -5.274  1.00 14.48           H  
ATOM   1142  HE1 TRP A  69      -6.860  28.101  -3.749  1.00 14.48           H  
ATOM   1143  HE3 TRP A  69      -5.375  27.673  -8.965  1.00 14.48           H  
ATOM   1144  HZ2 TRP A  69      -4.089  27.454  -4.123  1.00 14.48           H  
ATOM   1145  HZ3 TRP A  69      -3.055  27.183  -8.304  1.00 14.48           H  
ATOM   1146  HH2 TRP A  69      -2.422  27.071  -5.932  1.00 14.48           H  
ATOM   1147  N   ARG A  70     -10.787  28.092 -10.265  1.00  9.15           N  
ATOM   1148  CA  ARG A  70     -11.539  28.636 -11.391  1.00  9.60           C  
ATOM   1149  C   ARG A  70     -13.057  28.571 -11.228  1.00  9.89           C  
ATOM   1150  O   ARG A  70     -13.756  29.488 -11.667  1.00 10.21           O  
ATOM   1151  CB  ARG A  70     -11.205  27.892 -12.677  1.00 13.26           C  
ATOM   1152  CG  ARG A  70      -9.829  28.147 -13.275  1.00 13.26           C  
ATOM   1153  CD  ARG A  70      -9.651  27.377 -14.538  1.00 13.26           C  
ATOM   1154  NE  ARG A  70      -9.587  25.930 -14.290  1.00 13.26           N  
ATOM   1155  CZ  ARG A  70      -9.660  24.964 -15.236  1.00 13.26           C  
ATOM   1156  NH1 ARG A  70      -9.820  25.282 -16.506  1.00 13.26           N  
ATOM   1157  NH2 ARG A  70      -9.571  23.687 -14.885  1.00 13.26           N  
ATOM   1158  H   ARG A  70     -10.250  27.231 -10.396  1.00 10.98           H  
ATOM   1159  HA  ARG A  70     -11.248  29.679 -11.511  1.00 11.52           H  
ATOM   1160 1HB  ARG A  70     -11.282  26.823 -12.485  1.00 15.91           H  
ATOM   1161 2HB  ARG A  70     -11.947  28.137 -13.436  1.00 15.91           H  
ATOM   1162 1HG  ARG A  70      -9.720  29.208 -13.496  1.00 15.91           H  
ATOM   1163 2HG  ARG A  70      -9.063  27.845 -12.569  1.00 15.91           H  
ATOM   1164 1HD  ARG A  70     -10.491  27.580 -15.198  1.00 15.91           H  
ATOM   1165 2HD  ARG A  70      -8.720  27.684 -15.018  1.00 15.91           H  
ATOM   1166  HE  ARG A  70      -9.463  25.635 -13.324  1.00 15.91           H  
ATOM   1167 1HH1 ARG A  70      -9.890  26.248 -16.785  1.00 15.91           H  
ATOM   1168 2HH1 ARG A  70      -9.876  24.555 -17.207  1.00 15.91           H  
ATOM   1169 1HH2 ARG A  70      -9.436  23.434 -13.913  1.00 15.91           H  
ATOM   1170 2HH2 ARG A  70      -9.627  22.963 -15.587  1.00 15.91           H  
ATOM   1171  N   GLU A  71     -13.575  27.487 -10.646  1.00  9.93           N  
ATOM   1172  CA  GLU A  71     -15.014  27.339 -10.507  1.00 10.37           C  
ATOM   1173  C   GLU A  71     -15.640  28.012  -9.290  1.00 10.50           C  
ATOM   1174  O   GLU A  71     -16.602  28.764  -9.453  1.00 10.84           O  
ATOM   1175  CB  GLU A  71     -15.408  25.860 -10.499  1.00 14.34           C  
ATOM   1176  CG  GLU A  71     -15.220  25.145 -11.843  1.00 14.34           C  
ATOM   1177  CD  GLU A  71     -15.658  23.700 -11.808  1.00 14.34           C  
ATOM   1178  OE1 GLU A  71     -15.905  23.203 -10.733  1.00 14.34           O  
ATOM   1179  OE2 GLU A  71     -15.758  23.099 -12.856  1.00 14.34           O  
ATOM   1180  H   GLU A  71     -12.960  26.729 -10.344  1.00 11.92           H  
ATOM   1181  HA  GLU A  71     -15.468  27.785 -11.390  1.00 12.44           H  
ATOM   1182 1HB  GLU A  71     -14.804  25.334  -9.756  1.00 17.21           H  
ATOM   1183 2HB  GLU A  71     -16.451  25.763 -10.203  1.00 17.21           H  
ATOM   1184 1HG  GLU A  71     -15.785  25.673 -12.608  1.00 17.21           H  
ATOM   1185 2HG  GLU A  71     -14.161  25.191 -12.114  1.00 17.21           H  
ATOM   1186  N   THR A  72     -15.112  27.813  -8.069  1.00 10.40           N  
ATOM   1187  CA  THR A  72     -15.820  28.339  -6.893  1.00 10.69           C  
ATOM   1188  C   THR A  72     -15.490  29.802  -6.617  1.00 10.63           C  
ATOM   1189  O   THR A  72     -15.058  30.172  -5.517  1.00 10.65           O  
ATOM   1190  CB  THR A  72     -15.541  27.499  -5.633  1.00 14.85           C  
ATOM   1191  OG1 THR A  72     -14.166  27.484  -5.379  1.00 14.85           O  
ATOM   1192  CG2 THR A  72     -15.995  26.055  -5.858  1.00 14.85           C  
ATOM   1193  H   THR A  72     -14.249  27.272  -7.937  1.00 12.48           H  
ATOM   1194  HA  THR A  72     -16.881  28.280  -7.089  1.00 12.83           H  
ATOM   1195  HB  THR A  72     -16.071  27.923  -4.778  1.00 17.82           H  
ATOM   1196  HG1 THR A  72     -13.902  28.364  -5.056  1.00 17.82           H  
ATOM   1197 1HG2 THR A  72     -15.785  25.470  -4.969  1.00 17.82           H  
ATOM   1198 2HG2 THR A  72     -17.057  26.026  -6.060  1.00 17.82           H  
ATOM   1199 3HG2 THR A  72     -15.457  25.631  -6.708  1.00 17.82           H  
ATOM   1200  N   GLN A  73     -15.767  30.640  -7.606  1.00 10.75           N  
ATOM   1201  CA  GLN A  73     -15.518  32.070  -7.556  1.00 10.94           C  
ATOM   1202  C   GLN A  73     -16.328  32.733  -6.470  1.00 10.75           C  
ATOM   1203  O   GLN A  73     -15.874  33.697  -5.860  1.00 10.80           O  
ATOM   1204  CB  GLN A  73     -15.771  32.678  -8.929  1.00 15.24           C  
ATOM   1205  CG  GLN A  73     -14.678  32.313  -9.941  1.00 15.24           C  
ATOM   1206  CD  GLN A  73     -13.370  33.061  -9.661  1.00 15.24           C  
ATOM   1207  OE1 GLN A  73     -13.399  34.296  -9.621  1.00 15.24           O  
ATOM   1208  NE2 GLN A  73     -12.249  32.371  -9.454  1.00 15.24           N  
ATOM   1209  H   GLN A  73     -16.145  30.210  -8.450  1.00 12.90           H  
ATOM   1210  HA  GLN A  73     -14.469  32.225  -7.318  1.00 13.13           H  
ATOM   1211 1HB  GLN A  73     -16.723  32.315  -9.316  1.00 18.29           H  
ATOM   1212 2HB  GLN A  73     -15.833  33.763  -8.847  1.00 18.29           H  
ATOM   1213 1HG  GLN A  73     -14.473  31.243  -9.863  1.00 18.29           H  
ATOM   1214 2HG  GLN A  73     -15.008  32.555 -10.950  1.00 18.29           H  
ATOM   1215 1HE2 GLN A  73     -11.400  32.855  -9.263  1.00 18.29           H  
ATOM   1216 2HE2 GLN A  73     -12.212  31.343  -9.454  1.00 18.29           H  
ATOM   1217  N   TRP A  74     -17.516  32.202  -6.201  1.00 10.73           N  
ATOM   1218  CA  TRP A  74     -18.359  32.750  -5.166  1.00 10.75           C  
ATOM   1219  C   TRP A  74     -17.809  32.511  -3.759  1.00 10.56           C  
ATOM   1220  O   TRP A  74     -18.132  33.279  -2.847  1.00 10.70           O  
ATOM   1221  CB  TRP A  74     -19.745  32.123  -5.276  1.00 15.04           C  
ATOM   1222  CG  TRP A  74     -19.734  30.621  -5.106  1.00 15.04           C  
ATOM   1223  CD1 TRP A  74     -19.818  29.924  -3.940  1.00 15.04           C  
ATOM   1224  CD2 TRP A  74     -19.635  29.624  -6.155  1.00 15.04           C  
ATOM   1225  NE1 TRP A  74     -19.779  28.577  -4.190  1.00 15.04           N  
ATOM   1226  CE2 TRP A  74     -19.670  28.376  -5.535  1.00 15.04           C  
ATOM   1227  CE3 TRP A  74     -19.528  29.688  -7.551  1.00 15.04           C  
ATOM   1228  CZ2 TRP A  74     -19.603  27.201  -6.255  1.00 15.04           C  
ATOM   1229  CZ3 TRP A  74     -19.462  28.501  -8.266  1.00 15.04           C  
ATOM   1230  CH2 TRP A  74     -19.497  27.289  -7.633  1.00 15.04           C  
ATOM   1231  H   TRP A  74     -17.857  31.424  -6.747  1.00 12.88           H  
ATOM   1232  HA  TRP A  74     -18.443  33.824  -5.330  1.00 12.90           H  
ATOM   1233 1HB  TRP A  74     -20.397  32.547  -4.512  1.00 18.05           H  
ATOM   1234 2HB  TRP A  74     -20.178  32.361  -6.244  1.00 18.05           H  
ATOM   1235  HD1 TRP A  74     -19.908  30.370  -2.950  1.00 18.05           H  
ATOM   1236  HE1 TRP A  74     -19.838  27.853  -3.483  1.00 18.05           H  
ATOM   1237  HE3 TRP A  74     -19.501  30.643  -8.071  1.00 18.05           H  
ATOM   1238  HZ2 TRP A  74     -19.628  26.234  -5.778  1.00 18.05           H  
ATOM   1239  HZ3 TRP A  74     -19.372  28.557  -9.352  1.00 18.05           H  
ATOM   1240  HH2 TRP A  74     -19.438  26.377  -8.227  1.00 18.05           H  
ATOM   1241  N   GLU A  75     -16.951  31.493  -3.569  1.00 10.45           N  
ATOM   1242  CA  GLU A  75     -16.401  31.256  -2.248  1.00 10.50           C  
ATOM   1243  C   GLU A  75     -15.250  32.224  -2.105  1.00 10.29           C  
ATOM   1244  O   GLU A  75     -15.094  32.855  -1.065  1.00 10.26           O  
ATOM   1245  CB  GLU A  75     -16.006  29.789  -2.046  1.00 14.68           C  
ATOM   1246  CG  GLU A  75     -15.702  29.358  -0.560  1.00 14.68           C  
ATOM   1247  CD  GLU A  75     -14.270  29.562  -0.109  1.00 14.68           C  
ATOM   1248  OE1 GLU A  75     -13.457  29.622  -0.963  1.00 14.68           O  
ATOM   1249  OE2 GLU A  75     -14.001  29.631   1.074  1.00 14.68           O  
ATOM   1250  H   GLU A  75     -16.649  30.881  -4.327  1.00 12.54           H  
ATOM   1251  HA  GLU A  75     -17.153  31.500  -1.499  1.00 12.60           H  
ATOM   1252 1HB  GLU A  75     -16.819  29.153  -2.406  1.00 17.62           H  
ATOM   1253 2HB  GLU A  75     -15.128  29.563  -2.658  1.00 17.62           H  
ATOM   1254 1HG  GLU A  75     -16.363  29.909   0.116  1.00 17.62           H  
ATOM   1255 2HG  GLU A  75     -15.944  28.309  -0.470  1.00 17.62           H  
ATOM   1256  N   ILE A  76     -14.507  32.424  -3.198  1.00 10.34           N  
ATOM   1257  CA  ILE A  76     -13.381  33.341  -3.172  1.00 10.39           C  
ATOM   1258  C   ILE A  76     -13.910  34.739  -2.840  1.00 10.32           C  
ATOM   1259  O   ILE A  76     -13.361  35.416  -1.965  1.00 10.38           O  
ATOM   1260  CB  ILE A  76     -12.656  33.326  -4.537  1.00 14.52           C  
ATOM   1261  CG1 ILE A  76     -11.967  31.938  -4.718  1.00 14.52           C  
ATOM   1262  CG2 ILE A  76     -11.629  34.474  -4.602  1.00 14.52           C  
ATOM   1263  CD1 ILE A  76     -11.499  31.615  -6.126  1.00 14.52           C  
ATOM   1264  H   ILE A  76     -14.699  31.862  -4.030  1.00 12.41           H  
ATOM   1265  HA  ILE A  76     -12.684  33.031  -2.394  1.00 12.47           H  
ATOM   1266  HB  ILE A  76     -13.377  33.448  -5.336  1.00 17.42           H  
ATOM   1267 1HG1 ILE A  76     -11.097  31.910  -4.052  1.00 17.42           H  
ATOM   1268 2HG1 ILE A  76     -12.660  31.157  -4.405  1.00 17.42           H  
ATOM   1269 1HG2 ILE A  76     -11.128  34.466  -5.559  1.00 17.42           H  
ATOM   1270 2HG2 ILE A  76     -12.125  35.436  -4.481  1.00 17.42           H  
ATOM   1271 3HG2 ILE A  76     -10.901  34.339  -3.803  1.00 17.42           H  
ATOM   1272 1HD1 ILE A  76     -11.028  30.637  -6.142  1.00 17.42           H  
ATOM   1273 2HD1 ILE A  76     -12.350  31.598  -6.790  1.00 17.42           H  
ATOM   1274 3HD1 ILE A  76     -10.799  32.345  -6.477  1.00 17.42           H  
ATOM   1275  N   ASP A  77     -14.989  35.173  -3.513  1.00 10.36           N  
ATOM   1276  CA  ASP A  77     -15.570  36.474  -3.199  1.00 10.50           C  
ATOM   1277  C   ASP A  77     -16.057  36.536  -1.756  1.00 10.38           C  
ATOM   1278  O   ASP A  77     -15.883  37.566  -1.091  1.00 10.51           O  
ATOM   1279  CB  ASP A  77     -16.756  36.801  -4.108  1.00 14.65           C  
ATOM   1280  CG  ASP A  77     -16.392  37.171  -5.545  1.00 14.65           C  
ATOM   1281  OD1 ASP A  77     -15.248  37.449  -5.819  1.00 14.65           O  
ATOM   1282  OD2 ASP A  77     -17.288  37.200  -6.355  1.00 14.65           O  
ATOM   1283  H   ASP A  77     -15.381  34.608  -4.273  1.00 12.43           H  
ATOM   1284  HA  ASP A  77     -14.802  37.234  -3.337  1.00 12.60           H  
ATOM   1285 1HB  ASP A  77     -17.419  35.934  -4.139  1.00 17.58           H  
ATOM   1286 2HB  ASP A  77     -17.325  37.621  -3.674  1.00 17.58           H  
ATOM   1287  N   ALA A  78     -16.676  35.447  -1.262  1.00 10.29           N  
ATOM   1288  CA  ALA A  78     -17.142  35.417   0.114  1.00 10.39           C  
ATOM   1289  C   ALA A  78     -15.981  35.586   1.086  1.00 10.41           C  
ATOM   1290  O   ALA A  78     -16.112  36.298   2.067  1.00 10.62           O  
ATOM   1291  CB  ALA A  78     -17.883  34.126   0.397  1.00 14.51           C  
ATOM   1292  H   ALA A  78     -16.878  34.641  -1.863  1.00 12.35           H  
ATOM   1293  HA  ALA A  78     -17.824  36.255   0.253  1.00 12.47           H  
ATOM   1294 1HB  ALA A  78     -18.249  34.140   1.403  1.00 17.41           H  
ATOM   1295 2HB  ALA A  78     -18.719  34.031  -0.294  1.00 17.41           H  
ATOM   1296 3HB  ALA A  78     -17.210  33.285   0.265  1.00 17.41           H  
ATOM   1297  N   VAL A  79     -14.830  34.979   0.794  1.00 10.36           N  
ATOM   1298  CA  VAL A  79     -13.671  35.137   1.663  1.00 10.61           C  
ATOM   1299  C   VAL A  79     -13.161  36.578   1.659  1.00 10.70           C  
ATOM   1300  O   VAL A  79     -12.805  37.117   2.707  1.00 11.02           O  
ATOM   1301  CB  VAL A  79     -12.535  34.182   1.274  1.00 14.75           C  
ATOM   1302  CG1 VAL A  79     -11.268  34.498   2.094  1.00 14.75           C  
ATOM   1303  CG2 VAL A  79     -12.976  32.771   1.537  1.00 14.75           C  
ATOM   1304  H   VAL A  79     -14.800  34.347  -0.013  1.00 12.43           H  
ATOM   1305  HA  VAL A  79     -13.977  34.881   2.668  1.00 12.73           H  
ATOM   1306  HB  VAL A  79     -12.300  34.302   0.209  1.00 17.70           H  
ATOM   1307 1HG1 VAL A  79     -10.476  33.802   1.805  1.00 17.70           H  
ATOM   1308 2HG1 VAL A  79     -10.930  35.511   1.912  1.00 17.70           H  
ATOM   1309 3HG1 VAL A  79     -11.485  34.381   3.155  1.00 17.70           H  
ATOM   1310 1HG2 VAL A  79     -12.176  32.080   1.250  1.00 17.70           H  
ATOM   1311 2HG2 VAL A  79     -13.200  32.646   2.592  1.00 17.70           H  
ATOM   1312 3HG2 VAL A  79     -13.858  32.537   0.963  1.00 17.70           H  
ATOM   1313  N   VAL A  80     -13.088  37.191   0.476  1.00 10.59           N  
ATOM   1314  CA  VAL A  80     -12.608  38.567   0.366  1.00 10.87           C  
ATOM   1315  C   VAL A  80     -13.496  39.545   1.140  1.00 10.85           C  
ATOM   1316  O   VAL A  80     -12.990  40.462   1.799  1.00 11.06           O  
ATOM   1317  CB  VAL A  80     -12.569  39.020  -1.119  1.00 15.11           C  
ATOM   1318  CG1 VAL A  80     -12.267  40.529  -1.229  1.00 15.11           C  
ATOM   1319  CG2 VAL A  80     -11.525  38.234  -1.852  1.00 15.11           C  
ATOM   1320  H   VAL A  80     -13.347  36.659  -0.362  1.00 12.71           H  
ATOM   1321  HA  VAL A  80     -11.601  38.610   0.771  1.00 13.04           H  
ATOM   1322  HB  VAL A  80     -13.546  38.838  -1.571  1.00 18.13           H  
ATOM   1323 1HG1 VAL A  80     -12.249  40.814  -2.279  1.00 18.13           H  
ATOM   1324 2HG1 VAL A  80     -13.030  41.116  -0.722  1.00 18.13           H  
ATOM   1325 3HG1 VAL A  80     -11.296  40.739  -0.780  1.00 18.13           H  
ATOM   1326 1HG2 VAL A  80     -11.509  38.534  -2.899  1.00 18.13           H  
ATOM   1327 2HG2 VAL A  80     -10.551  38.416  -1.403  1.00 18.13           H  
ATOM   1328 3HG2 VAL A  80     -11.764  37.194  -1.786  1.00 18.13           H  
ATOM   1329  N   ASP A  81     -14.809  39.387   1.027  1.00 10.77           N  
ATOM   1330  CA  ASP A  81     -15.755  40.265   1.694  1.00 10.95           C  
ATOM   1331  C   ASP A  81     -15.940  39.887   3.166  1.00 10.76           C  
ATOM   1332  O   ASP A  81     -16.591  38.884   3.498  1.00 10.74           O  
ATOM   1333  CB  ASP A  81     -17.093  40.245   0.950  1.00 15.26           C  
ATOM   1334  CG  ASP A  81     -18.140  41.232   1.514  1.00 15.26           C  
ATOM   1335  OD1 ASP A  81     -17.984  41.683   2.649  1.00 15.26           O  
ATOM   1336  OD2 ASP A  81     -19.102  41.530   0.804  1.00 15.26           O  
ATOM   1337  H   ASP A  81     -15.166  38.635   0.427  1.00 12.92           H  
ATOM   1338  HA  ASP A  81     -15.360  41.279   1.652  1.00 13.14           H  
ATOM   1339 1HB  ASP A  81     -16.916  40.481  -0.100  1.00 18.31           H  
ATOM   1340 2HB  ASP A  81     -17.494  39.228   0.982  1.00 18.31           H  
ATOM   1341  N   ARG A  82     -15.413  40.729   4.062  1.00 10.82           N  
ATOM   1342  CA  ARG A  82     -15.421  40.433   5.492  1.00 10.88           C  
ATOM   1343  C   ARG A  82     -16.823  40.173   6.027  1.00 10.51           C  
ATOM   1344  O   ARG A  82     -16.971  39.536   7.064  1.00 10.52           O  
ATOM   1345  CB  ARG A  82     -14.806  41.577   6.297  1.00 15.21           C  
ATOM   1346  CG  ARG A  82     -15.618  42.882   6.297  1.00 15.21           C  
ATOM   1347  CD  ARG A  82     -14.912  44.002   6.980  1.00 15.21           C  
ATOM   1348  NE  ARG A  82     -14.794  43.778   8.420  1.00 15.21           N  
ATOM   1349  CZ  ARG A  82     -14.166  44.578   9.295  1.00 15.21           C  
ATOM   1350  NH1 ARG A  82     -13.568  45.695   8.916  1.00 15.21           N  
ATOM   1351  NH2 ARG A  82     -14.175  44.202  10.553  1.00 15.21           N  
ATOM   1352  H   ARG A  82     -14.928  41.546   3.714  1.00 12.98           H  
ATOM   1353  HA  ARG A  82     -14.816  39.541   5.650  1.00 13.06           H  
ATOM   1354 1HB  ARG A  82     -14.694  41.263   7.338  1.00 18.25           H  
ATOM   1355 2HB  ARG A  82     -13.812  41.801   5.913  1.00 18.25           H  
ATOM   1356 1HG  ARG A  82     -15.841  43.182   5.274  1.00 18.25           H  
ATOM   1357 2HG  ARG A  82     -16.551  42.725   6.842  1.00 18.25           H  
ATOM   1358 1HD  ARG A  82     -13.910  44.102   6.564  1.00 18.25           H  
ATOM   1359 2HD  ARG A  82     -15.468  44.924   6.821  1.00 18.25           H  
ATOM   1360  HE  ARG A  82     -15.224  42.931   8.830  1.00 18.25           H  
ATOM   1361 1HH1 ARG A  82     -13.571  45.969   7.945  1.00 18.25           H  
ATOM   1362 2HH1 ARG A  82     -13.103  46.276   9.598  1.00 18.25           H  
ATOM   1363 1HH2 ARG A  82     -14.660  43.316  10.778  1.00 18.25           H  
ATOM   1364 2HH2 ARG A  82     -13.726  44.751  11.266  1.00 18.25           H  
ATOM   1365  N   GLN A  83     -17.860  40.680   5.351  1.00 10.38           N  
ATOM   1366  CA  GLN A  83     -19.221  40.465   5.811  1.00 10.22           C  
ATOM   1367  C   GLN A  83     -19.576  38.990   5.825  1.00  9.92           C  
ATOM   1368  O   GLN A  83     -20.277  38.514   6.722  1.00  9.75           O  
ATOM   1369  CB  GLN A  83     -20.216  41.183   4.903  1.00 14.37           C  
ATOM   1370  CG  GLN A  83     -21.673  41.043   5.331  1.00 14.37           C  
ATOM   1371  CD  GLN A  83     -22.633  41.752   4.394  1.00 14.37           C  
ATOM   1372  OE1 GLN A  83     -22.726  41.480   3.173  1.00 14.37           O  
ATOM   1373  NE2 GLN A  83     -23.374  42.695   4.961  1.00 14.37           N  
ATOM   1374  H   GLN A  83     -17.704  41.179   4.459  1.00 12.46           H  
ATOM   1375  HA  GLN A  83     -19.308  40.850   6.827  1.00 12.26           H  
ATOM   1376 1HB  GLN A  83     -19.968  42.242   4.865  1.00 17.24           H  
ATOM   1377 2HB  GLN A  83     -20.117  40.801   3.891  1.00 17.24           H  
ATOM   1378 1HG  GLN A  83     -21.948  39.989   5.347  1.00 17.24           H  
ATOM   1379 2HG  GLN A  83     -21.787  41.470   6.327  1.00 17.24           H  
ATOM   1380 1HE2 GLN A  83     -24.033  43.215   4.413  1.00 17.24           H  
ATOM   1381 2HE2 GLN A  83     -23.279  42.893   5.939  1.00 17.24           H  
ATOM   1382  N   LYS A  84     -19.125  38.277   4.797  1.00 10.01           N  
ATOM   1383  CA  LYS A  84     -19.451  36.882   4.608  1.00  9.93           C  
ATOM   1384  C   LYS A  84     -18.581  36.054   5.512  1.00  9.69           C  
ATOM   1385  O   LYS A  84     -18.995  35.001   6.021  1.00  9.43           O  
ATOM   1386  CB  LYS A  84     -19.261  36.480   3.153  1.00 13.93           C  
ATOM   1387  CG  LYS A  84     -20.432  36.810   2.198  1.00 13.93           C  
ATOM   1388  CD  LYS A  84     -20.632  38.337   2.078  1.00 13.93           C  
ATOM   1389  CE  LYS A  84     -21.495  38.736   0.894  1.00 13.93           C  
ATOM   1390  NZ  LYS A  84     -21.667  40.227   0.815  1.00 13.93           N  
ATOM   1391  H   LYS A  84     -18.488  38.716   4.124  1.00 12.01           H  
ATOM   1392  HA  LYS A  84     -20.488  36.730   4.891  1.00 11.92           H  
ATOM   1393 1HB  LYS A  84     -18.381  36.991   2.767  1.00 16.72           H  
ATOM   1394 2HB  LYS A  84     -19.065  35.418   3.102  1.00 16.72           H  
ATOM   1395 1HG  LYS A  84     -20.220  36.398   1.212  1.00 16.72           H  
ATOM   1396 2HG  LYS A  84     -21.345  36.360   2.573  1.00 16.72           H  
ATOM   1397 1HD  LYS A  84     -21.128  38.708   2.974  1.00 16.72           H  
ATOM   1398 2HD  LYS A  84     -19.670  38.828   1.991  1.00 16.72           H  
ATOM   1399 1HE  LYS A  84     -21.014  38.392  -0.020  1.00 16.72           H  
ATOM   1400 2HE  LYS A  84     -22.474  38.269   0.979  1.00 16.72           H  
ATOM   1401 1HZ  LYS A  84     -22.223  40.468   0.016  1.00 16.72           H  
ATOM   1402 2HZ  LYS A  84     -22.127  40.597   1.665  1.00 16.72           H  
ATOM   1403 3HZ  LYS A  84     -20.737  40.686   0.730  1.00 16.72           H  
ATOM   1404  N   VAL A  85     -17.353  36.507   5.711  1.00  9.91           N  
ATOM   1405  CA  VAL A  85     -16.484  35.760   6.594  1.00  9.90           C  
ATOM   1406  C   VAL A  85     -17.035  35.842   8.020  1.00  9.56           C  
ATOM   1407  O   VAL A  85     -17.231  34.818   8.675  1.00  9.41           O  
ATOM   1408  CB  VAL A  85     -15.042  36.294   6.544  1.00 13.87           C  
ATOM   1409  CG1 VAL A  85     -14.179  35.605   7.605  1.00 13.87           C  
ATOM   1410  CG2 VAL A  85     -14.477  36.065   5.161  1.00 13.87           C  
ATOM   1411  H   VAL A  85     -17.053  37.358   5.214  1.00 11.89           H  
ATOM   1412  HA  VAL A  85     -16.478  34.719   6.284  1.00 11.88           H  
ATOM   1413  HB  VAL A  85     -15.047  37.359   6.763  1.00 16.64           H  
ATOM   1414 1HG1 VAL A  85     -13.166  36.002   7.556  1.00 16.64           H  
ATOM   1415 2HG1 VAL A  85     -14.580  35.787   8.602  1.00 16.64           H  
ATOM   1416 3HG1 VAL A  85     -14.158  34.531   7.417  1.00 16.64           H  
ATOM   1417 1HG2 VAL A  85     -13.459  36.453   5.105  1.00 16.64           H  
ATOM   1418 2HG2 VAL A  85     -14.470  35.004   4.948  1.00 16.64           H  
ATOM   1419 3HG2 VAL A  85     -15.092  36.581   4.418  1.00 16.64           H  
ATOM   1420  N   GLU A  86     -17.331  37.059   8.481  1.00  9.59           N  
ATOM   1421  CA  GLU A  86     -17.838  37.297   9.830  1.00  9.51           C  
ATOM   1422  C   GLU A  86     -19.186  36.626  10.072  1.00  9.12           C  
ATOM   1423  O   GLU A  86     -19.446  36.116  11.162  1.00  9.07           O  
ATOM   1424  CB  GLU A  86     -17.914  38.802  10.095  1.00 13.35           C  
ATOM   1425  CG  GLU A  86     -16.524  39.455  10.210  1.00 13.35           C  
ATOM   1426  CD  GLU A  86     -16.529  40.964  10.316  1.00 13.35           C  
ATOM   1427  OE1 GLU A  86     -17.577  41.556  10.406  1.00 13.35           O  
ATOM   1428  OE2 GLU A  86     -15.451  41.523  10.274  1.00 13.35           O  
ATOM   1429  H   GLU A  86     -17.167  37.875   7.887  1.00 11.51           H  
ATOM   1430  HA  GLU A  86     -17.125  36.872  10.534  1.00 11.41           H  
ATOM   1431 1HB  GLU A  86     -18.455  39.289   9.279  1.00 16.02           H  
ATOM   1432 2HB  GLU A  86     -18.463  38.989  11.016  1.00 16.02           H  
ATOM   1433 1HG  GLU A  86     -16.038  39.051  11.096  1.00 16.02           H  
ATOM   1434 2HG  GLU A  86     -15.924  39.163   9.350  1.00 16.02           H  
ATOM   1435  N   ALA A  87     -20.030  36.577   9.041  1.00  9.01           N  
ATOM   1436  CA  ALA A  87     -21.342  35.964   9.135  1.00  8.85           C  
ATOM   1437  C   ALA A  87     -21.293  34.438   9.038  1.00  8.69           C  
ATOM   1438  O   ALA A  87     -22.333  33.785   9.142  1.00  8.62           O  
ATOM   1439  CB  ALA A  87     -22.234  36.498   8.027  1.00 12.45           C  
ATOM   1440  H   ALA A  87     -19.791  37.052   8.167  1.00 10.81           H  
ATOM   1441  HA  ALA A  87     -21.767  36.228  10.102  1.00 10.62           H  
ATOM   1442 1HB  ALA A  87     -23.227  36.063   8.113  1.00 14.94           H  
ATOM   1443 2HB  ALA A  87     -22.303  37.582   8.106  1.00 14.94           H  
ATOM   1444 3HB  ALA A  87     -21.800  36.236   7.068  1.00 14.94           H  
ATOM   1445  N   GLY A  88     -20.115  33.859   8.765  1.00  8.82           N  
ATOM   1446  CA  GLY A  88     -19.990  32.417   8.612  1.00  8.91           C  
ATOM   1447  C   GLY A  88     -20.452  31.918   7.243  1.00  8.69           C  
ATOM   1448  O   GLY A  88     -20.632  30.710   7.046  1.00  8.54           O  
ATOM   1449  H   GLY A  88     -19.257  34.416   8.717  1.00 10.58           H  
ATOM   1450 1HA  GLY A  88     -18.947  32.143   8.764  1.00 10.69           H  
ATOM   1451 2HA  GLY A  88     -20.562  31.924   9.396  1.00 10.69           H  
ATOM   1452  N   ARG A  89     -20.691  32.844   6.313  1.00  8.85           N  
ATOM   1453  CA  ARG A  89     -21.197  32.505   4.995  1.00  8.92           C  
ATOM   1454  C   ARG A  89     -20.077  31.969   4.132  1.00  8.39           C  
ATOM   1455  O   ARG A  89     -20.276  31.027   3.364  1.00  8.35           O  
ATOM   1456  CB  ARG A  89     -21.848  33.722   4.372  1.00 12.46           C  
ATOM   1457  CG  ARG A  89     -23.143  34.133   5.069  1.00 12.46           C  
ATOM   1458  CD  ARG A  89     -23.708  35.409   4.555  1.00 12.46           C  
ATOM   1459  NE  ARG A  89     -24.932  35.760   5.272  1.00 12.46           N  
ATOM   1460  CZ  ARG A  89     -25.600  36.933   5.180  1.00 12.46           C  
ATOM   1461  NH1 ARG A  89     -25.167  37.898   4.396  1.00 12.46           N  
ATOM   1462  NH2 ARG A  89     -26.703  37.110   5.890  1.00 12.46           N  
ATOM   1463  H   ARG A  89     -20.468  33.817   6.523  1.00 10.62           H  
ATOM   1464  HA  ARG A  89     -21.957  31.732   5.104  1.00 10.70           H  
ATOM   1465 1HB  ARG A  89     -21.172  34.547   4.424  1.00 14.95           H  
ATOM   1466 2HB  ARG A  89     -22.064  33.533   3.321  1.00 14.95           H  
ATOM   1467 1HG  ARG A  89     -23.887  33.354   4.920  1.00 14.95           H  
ATOM   1468 2HG  ARG A  89     -22.957  34.244   6.136  1.00 14.95           H  
ATOM   1469 1HD  ARG A  89     -22.981  36.208   4.698  1.00 14.95           H  
ATOM   1470 2HD  ARG A  89     -23.942  35.307   3.495  1.00 14.95           H  
ATOM   1471  HE  ARG A  89     -25.317  35.057   5.892  1.00 14.95           H  
ATOM   1472 1HH1 ARG A  89     -24.328  37.776   3.853  1.00 14.95           H  
ATOM   1473 2HH1 ARG A  89     -25.679  38.769   4.336  1.00 14.95           H  
ATOM   1474 1HH2 ARG A  89     -27.040  36.372   6.493  1.00 14.95           H  
ATOM   1475 2HH2 ARG A  89     -27.212  37.980   5.830  1.00 14.95           H  
ATOM   1476  N   ALA A  90     -18.888  32.563   4.267  1.00  8.14           N  
ATOM   1477  CA  ALA A  90     -17.738  32.103   3.497  1.00  7.91           C  
ATOM   1478  C   ALA A  90     -17.438  30.652   3.877  1.00  7.54           C  
ATOM   1479  O   ALA A  90     -17.099  29.822   3.024  1.00  7.49           O  
ATOM   1480  CB  ALA A  90     -16.536  33.006   3.749  1.00 11.17           C  
ATOM   1481  H   ALA A  90     -18.813  33.354   4.910  1.00  9.77           H  
ATOM   1482  HA  ALA A  90     -17.997  32.120   2.442  1.00  9.49           H  
ATOM   1483 1HB  ALA A  90     -15.693  32.655   3.157  1.00 13.40           H  
ATOM   1484 2HB  ALA A  90     -16.777  34.032   3.467  1.00 13.40           H  
ATOM   1485 3HB  ALA A  90     -16.277  32.972   4.797  1.00 13.40           H  
ATOM   1486  N   ILE A  91     -17.599  30.354   5.169  1.00  7.52           N  
ATOM   1487  CA  ILE A  91     -17.362  29.033   5.715  1.00  7.49           C  
ATOM   1488  C   ILE A  91     -18.394  28.056   5.203  1.00  7.58           C  
ATOM   1489  O   ILE A  91     -18.048  26.949   4.777  1.00  7.52           O  
ATOM   1490  CB  ILE A  91     -17.372  29.052   7.253  1.00 10.50           C  
ATOM   1491  CG1 ILE A  91     -16.166  29.882   7.753  1.00 10.50           C  
ATOM   1492  CG2 ILE A  91     -17.331  27.604   7.797  1.00 10.50           C  
ATOM   1493  CD1 ILE A  91     -16.206  30.239   9.227  1.00 10.50           C  
ATOM   1494  H   ILE A  91     -17.883  31.096   5.793  1.00  9.02           H  
ATOM   1495  HA  ILE A  91     -16.379  28.693   5.379  1.00  8.99           H  
ATOM   1496  HB  ILE A  91     -18.280  29.541   7.605  1.00 12.60           H  
ATOM   1497 1HG1 ILE A  91     -15.252  29.320   7.560  1.00 12.60           H  
ATOM   1498 2HG1 ILE A  91     -16.122  30.810   7.186  1.00 12.60           H  
ATOM   1499 1HG2 ILE A  91     -17.343  27.611   8.879  1.00 12.60           H  
ATOM   1500 2HG2 ILE A  91     -18.194  27.038   7.451  1.00 12.60           H  
ATOM   1501 3HG2 ILE A  91     -16.421  27.112   7.449  1.00 12.60           H  
ATOM   1502 1HD1 ILE A  91     -15.322  30.827   9.476  1.00 12.60           H  
ATOM   1503 2HD1 ILE A  91     -17.095  30.826   9.439  1.00 12.60           H  
ATOM   1504 3HD1 ILE A  91     -16.216  29.344   9.838  1.00 12.60           H  
ATOM   1505  N   ALA A  92     -19.674  28.445   5.273  1.00  7.90           N  
ATOM   1506  CA  ALA A  92     -20.738  27.579   4.812  1.00  8.25           C  
ATOM   1507  C   ALA A  92     -20.572  27.217   3.345  1.00  8.07           C  
ATOM   1508  O   ALA A  92     -20.821  26.067   2.966  1.00  8.19           O  
ATOM   1509  CB  ALA A  92     -22.073  28.264   5.008  1.00 11.41           C  
ATOM   1510  H   ALA A  92     -19.922  29.345   5.688  1.00  9.48           H  
ATOM   1511  HA  ALA A  92     -20.708  26.663   5.398  1.00  9.90           H  
ATOM   1512 1HB  ALA A  92     -22.875  27.605   4.684  1.00 13.69           H  
ATOM   1513 2HB  ALA A  92     -22.200  28.509   6.063  1.00 13.69           H  
ATOM   1514 3HB  ALA A  92     -22.093  29.180   4.419  1.00 13.69           H  
ATOM   1515  N   GLN A  93     -20.140  28.171   2.511  1.00  7.95           N  
ATOM   1516  CA  GLN A  93     -19.977  27.851   1.105  1.00  8.08           C  
ATOM   1517  C   GLN A  93     -18.854  26.864   0.869  1.00  7.73           C  
ATOM   1518  O   GLN A  93     -19.029  25.914   0.092  1.00  7.88           O  
ATOM   1519  CB  GLN A  93     -19.729  29.116   0.279  1.00 11.26           C  
ATOM   1520  CG  GLN A  93     -20.935  30.013   0.147  1.00 11.26           C  
ATOM   1521  CD  GLN A  93     -22.052  29.314  -0.592  1.00 11.26           C  
ATOM   1522  OE1 GLN A  93     -21.808  28.674  -1.616  1.00 11.26           O  
ATOM   1523  NE2 GLN A  93     -23.270  29.417  -0.086  1.00 11.26           N  
ATOM   1524  H   GLN A  93     -19.987  29.125   2.856  1.00  9.54           H  
ATOM   1525  HA  GLN A  93     -20.897  27.385   0.757  1.00  9.70           H  
ATOM   1526 1HB  GLN A  93     -18.934  29.701   0.752  1.00 13.51           H  
ATOM   1527 2HB  GLN A  93     -19.385  28.844  -0.718  1.00 13.51           H  
ATOM   1528 1HG  GLN A  93     -21.293  30.274   1.142  1.00 13.51           H  
ATOM   1529 2HG  GLN A  93     -20.655  30.913  -0.403  1.00 13.51           H  
ATOM   1530 1HE2 GLN A  93     -24.043  28.969  -0.539  1.00 13.51           H  
ATOM   1531 2HE2 GLN A  93     -23.423  29.944   0.750  1.00 13.51           H  
ATOM   1532  N   LEU A  94     -17.732  27.012   1.582  1.00  7.45           N  
ATOM   1533  CA  LEU A  94     -16.659  26.068   1.355  1.00  7.39           C  
ATOM   1534  C   LEU A  94     -17.045  24.698   1.854  1.00  7.37           C  
ATOM   1535  O   LEU A  94     -16.764  23.698   1.191  1.00  7.41           O  
ATOM   1536  CB  LEU A  94     -15.357  26.473   2.050  1.00 10.37           C  
ATOM   1537  CG  LEU A  94     -14.117  25.526   1.788  1.00 10.37           C  
ATOM   1538  CD1 LEU A  94     -13.802  25.474   0.287  1.00 10.37           C  
ATOM   1539  CD2 LEU A  94     -12.911  26.045   2.550  1.00 10.37           C  
ATOM   1540  H   LEU A  94     -17.603  27.824   2.202  1.00  8.94           H  
ATOM   1541  HA  LEU A  94     -16.499  26.017   0.285  1.00  8.87           H  
ATOM   1542 1HB  LEU A  94     -15.094  27.477   1.741  1.00 12.44           H  
ATOM   1543 2HB  LEU A  94     -15.543  26.496   3.126  1.00 12.44           H  
ATOM   1544  HG  LEU A  94     -14.346  24.513   2.119  1.00 12.44           H  
ATOM   1545 1HD1 LEU A  94     -12.953  24.823   0.125  1.00 12.44           H  
ATOM   1546 2HD1 LEU A  94     -14.635  25.091  -0.272  1.00 12.44           H  
ATOM   1547 3HD1 LEU A  94     -13.565  26.481  -0.067  1.00 12.44           H  
ATOM   1548 1HD2 LEU A  94     -12.064  25.386   2.354  1.00 12.44           H  
ATOM   1549 2HD2 LEU A  94     -12.679  27.059   2.216  1.00 12.44           H  
ATOM   1550 3HD2 LEU A  94     -13.129  26.059   3.616  1.00 12.44           H  
ATOM   1551  N   ASP A  95     -17.668  24.638   3.039  1.00  7.52           N  
ATOM   1552  CA  ASP A  95     -18.041  23.367   3.632  1.00  7.78           C  
ATOM   1553  C   ASP A  95     -19.048  22.629   2.759  1.00  7.74           C  
ATOM   1554  O   ASP A  95     -18.958  21.409   2.593  1.00  7.79           O  
ATOM   1555  CB  ASP A  95     -18.589  23.589   5.040  1.00 10.78           C  
ATOM   1556  CG  ASP A  95     -18.803  22.302   5.791  1.00 10.78           C  
ATOM   1557  OD1 ASP A  95     -17.846  21.565   5.942  1.00 10.78           O  
ATOM   1558  OD2 ASP A  95     -19.901  22.044   6.217  1.00 10.78           O  
ATOM   1559  H   ASP A  95     -17.865  25.499   3.558  1.00  9.02           H  
ATOM   1560  HA  ASP A  95     -17.144  22.756   3.714  1.00  9.34           H  
ATOM   1561 1HB  ASP A  95     -17.900  24.224   5.601  1.00 12.94           H  
ATOM   1562 2HB  ASP A  95     -19.538  24.129   4.973  1.00 12.94           H  
ATOM   1563  N   HIS A  96     -19.977  23.368   2.150  1.00  7.84           N  
ATOM   1564  CA  HIS A  96     -20.958  22.776   1.264  1.00  8.06           C  
ATOM   1565  C   HIS A  96     -20.235  22.130   0.087  1.00  7.76           C  
ATOM   1566  O   HIS A  96     -20.453  20.950  -0.220  1.00  7.78           O  
ATOM   1567  CB  HIS A  96     -21.944  23.854   0.797  1.00 11.20           C  
ATOM   1568  CG  HIS A  96     -23.045  23.385  -0.092  1.00 11.20           C  
ATOM   1569  ND1 HIS A  96     -24.103  22.623   0.368  1.00 11.20           N  
ATOM   1570  CD2 HIS A  96     -23.277  23.595  -1.404  1.00 11.20           C  
ATOM   1571  CE1 HIS A  96     -24.931  22.380  -0.632  1.00 11.20           C  
ATOM   1572  NE2 HIS A  96     -24.456  22.962  -1.715  1.00 11.20           N  
ATOM   1573  H   HIS A  96     -20.052  24.368   2.355  1.00  9.41           H  
ATOM   1574  HA  HIS A  96     -21.515  22.003   1.790  1.00  9.67           H  
ATOM   1575 1HB  HIS A  96     -22.394  24.324   1.672  1.00 13.44           H  
ATOM   1576 2HB  HIS A  96     -21.395  24.636   0.271  1.00 13.44           H  
ATOM   1577  HD2 HIS A  96     -22.650  24.165  -2.081  1.00 13.44           H  
ATOM   1578  HE1 HIS A  96     -25.852  21.802  -0.570  1.00 13.44           H  
ATOM   1579  HE2 HIS A  96     -24.886  22.947  -2.629  1.00 13.44           H  
ATOM   1580  N   GLN A  97     -19.341  22.888  -0.563  1.00  7.64           N  
ATOM   1581  CA  GLN A  97     -18.632  22.353  -1.714  1.00  7.65           C  
ATOM   1582  C   GLN A  97     -17.732  21.182  -1.333  1.00  7.33           C  
ATOM   1583  O   GLN A  97     -17.643  20.201  -2.084  1.00  7.38           O  
ATOM   1584  CB  GLN A  97     -17.821  23.452  -2.390  1.00 10.70           C  
ATOM   1585  CG  GLN A  97     -18.653  24.515  -3.062  1.00 10.70           C  
ATOM   1586  CD  GLN A  97     -19.430  23.967  -4.225  1.00 10.70           C  
ATOM   1587  OE1 GLN A  97     -18.868  23.328  -5.113  1.00 10.70           O  
ATOM   1588  NE2 GLN A  97     -20.728  24.206  -4.232  1.00 10.70           N  
ATOM   1589  H   GLN A  97     -19.178  23.856  -0.258  1.00  9.17           H  
ATOM   1590  HA  GLN A  97     -19.366  21.982  -2.422  1.00  9.18           H  
ATOM   1591 1HB  GLN A  97     -17.184  23.938  -1.646  1.00 12.84           H  
ATOM   1592 2HB  GLN A  97     -17.189  23.004  -3.143  1.00 12.84           H  
ATOM   1593 1HG  GLN A  97     -19.360  24.919  -2.339  1.00 12.84           H  
ATOM   1594 2HG  GLN A  97     -17.996  25.306  -3.425  1.00 12.84           H  
ATOM   1595 1HE2 GLN A  97     -21.299  23.865  -4.982  1.00 12.84           H  
ATOM   1596 2HE2 GLN A  97     -21.138  24.730  -3.485  1.00 12.84           H  
ATOM   1597  N   ARG A  98     -17.117  21.251  -0.145  1.00  7.20           N  
ATOM   1598  CA  ARG A  98     -16.261  20.190   0.357  1.00  7.22           C  
ATOM   1599  C   ARG A  98     -17.045  18.900   0.448  1.00  7.08           C  
ATOM   1600  O   ARG A  98     -16.605  17.868  -0.065  1.00  7.13           O  
ATOM   1601  CB  ARG A  98     -15.742  20.528   1.748  1.00 10.10           C  
ATOM   1602  CG  ARG A  98     -14.842  19.477   2.403  1.00 10.10           C  
ATOM   1603  CD  ARG A  98     -14.615  19.774   3.865  1.00 10.10           C  
ATOM   1604  NE  ARG A  98     -15.889  19.746   4.651  1.00 10.10           N  
ATOM   1605  CZ  ARG A  98     -16.559  18.641   5.071  1.00 10.10           C  
ATOM   1606  NH1 ARG A  98     -16.135  17.421   4.823  1.00 10.10           N  
ATOM   1607  NH2 ARG A  98     -17.672  18.815   5.755  1.00 10.10           N  
ATOM   1608  H   ARG A  98     -17.219  22.098   0.417  1.00  8.64           H  
ATOM   1609  HA  ARG A  98     -15.424  20.053  -0.327  1.00  8.66           H  
ATOM   1610 1HB  ARG A  98     -15.189  21.467   1.707  1.00 12.12           H  
ATOM   1611 2HB  ARG A  98     -16.581  20.685   2.408  1.00 12.12           H  
ATOM   1612 1HG  ARG A  98     -15.291  18.488   2.320  1.00 12.12           H  
ATOM   1613 2HG  ARG A  98     -13.871  19.471   1.904  1.00 12.12           H  
ATOM   1614 1HD  ARG A  98     -13.930  19.036   4.284  1.00 12.12           H  
ATOM   1615 2HD  ARG A  98     -14.177  20.769   3.965  1.00 12.12           H  
ATOM   1616  HE  ARG A  98     -16.328  20.647   4.926  1.00 12.12           H  
ATOM   1617 1HH1 ARG A  98     -15.263  17.240   4.307  1.00 12.12           H  
ATOM   1618 2HH1 ARG A  98     -16.662  16.622   5.146  1.00 12.12           H  
ATOM   1619 1HH2 ARG A  98     -17.982  19.783   5.952  1.00 12.12           H  
ATOM   1620 2HH2 ARG A  98     -18.204  18.032   6.085  1.00 12.12           H  
ATOM   1621  N   ALA A  99     -18.208  18.962   1.110  1.00  7.08           N  
ATOM   1622  CA  ALA A  99     -19.053  17.796   1.311  1.00  7.21           C  
ATOM   1623  C   ALA A  99     -19.505  17.189  -0.012  1.00  7.09           C  
ATOM   1624  O   ALA A  99     -19.572  15.960  -0.138  1.00  7.16           O  
ATOM   1625  CB  ALA A  99     -20.255  18.191   2.139  1.00 10.05           C  
ATOM   1626  H   ALA A  99     -18.498  19.858   1.519  1.00  8.50           H  
ATOM   1627  HA  ALA A  99     -18.474  17.049   1.849  1.00  8.65           H  
ATOM   1628 1HB  ALA A  99     -20.875  17.321   2.319  1.00 12.06           H  
ATOM   1629 2HB  ALA A  99     -19.914  18.607   3.090  1.00 12.06           H  
ATOM   1630 3HB  ALA A  99     -20.828  18.949   1.599  1.00 12.06           H  
ATOM   1631  N   ILE A 100     -19.792  18.032  -1.008  1.00  7.10           N  
ATOM   1632  CA  ILE A 100     -20.193  17.520  -2.310  1.00  7.30           C  
ATOM   1633  C   ILE A 100     -19.056  16.718  -2.907  1.00  7.15           C  
ATOM   1634  O   ILE A 100     -19.259  15.593  -3.384  1.00  7.22           O  
ATOM   1635  CB  ILE A 100     -20.582  18.649  -3.290  1.00 10.14           C  
ATOM   1636  CG1 ILE A 100     -21.882  19.325  -2.811  1.00 10.14           C  
ATOM   1637  CG2 ILE A 100     -20.731  18.071  -4.735  1.00 10.14           C  
ATOM   1638  CD1 ILE A 100     -22.204  20.641  -3.494  1.00 10.14           C  
ATOM   1639  H   ILE A 100     -19.777  19.044  -0.822  1.00  8.52           H  
ATOM   1640  HA  ILE A 100     -21.045  16.859  -2.178  1.00  8.76           H  
ATOM   1641  HB  ILE A 100     -19.803  19.410  -3.288  1.00 12.17           H  
ATOM   1642 1HG1 ILE A 100     -22.707  18.645  -2.989  1.00 12.17           H  
ATOM   1643 2HG1 ILE A 100     -21.811  19.506  -1.741  1.00 12.17           H  
ATOM   1644 1HG2 ILE A 100     -20.989  18.860  -5.428  1.00 12.17           H  
ATOM   1645 2HG2 ILE A 100     -19.797  17.618  -5.073  1.00 12.17           H  
ATOM   1646 3HG2 ILE A 100     -21.513  17.311  -4.746  1.00 12.17           H  
ATOM   1647 1HD1 ILE A 100     -23.128  21.022  -3.089  1.00 12.17           H  
ATOM   1648 2HD1 ILE A 100     -21.408  21.352  -3.305  1.00 12.17           H  
ATOM   1649 3HD1 ILE A 100     -22.316  20.502  -4.560  1.00 12.17           H  
ATOM   1650  N   HIS A 101     -17.846  17.280  -2.862  1.00  7.13           N  
ATOM   1651  CA  HIS A 101     -16.723  16.575  -3.432  1.00  7.29           C  
ATOM   1652  C   HIS A 101     -16.446  15.294  -2.676  1.00  7.12           C  
ATOM   1653  O   HIS A 101     -16.296  14.245  -3.298  1.00  7.23           O  
ATOM   1654  CB  HIS A 101     -15.447  17.430  -3.408  1.00 10.14           C  
ATOM   1655  CG  HIS A 101     -15.420  18.546  -4.391  1.00 10.14           C  
ATOM   1656  ND1 HIS A 101     -15.927  19.792  -4.124  1.00 10.14           N  
ATOM   1657  CD2 HIS A 101     -14.959  18.583  -5.646  1.00 10.14           C  
ATOM   1658  CE1 HIS A 101     -15.760  20.563  -5.180  1.00 10.14           C  
ATOM   1659  NE2 HIS A 101     -15.170  19.853  -6.131  1.00 10.14           N  
ATOM   1660  H   HIS A 101     -17.736  18.221  -2.472  1.00  8.56           H  
ATOM   1661  HA  HIS A 101     -16.942  16.317  -4.466  1.00  8.75           H  
ATOM   1662 1HB  HIS A 101     -15.328  17.863  -2.412  1.00 12.17           H  
ATOM   1663 2HB  HIS A 101     -14.583  16.797  -3.591  1.00 12.17           H  
ATOM   1664  HD1 HIS A 101     -16.648  19.976  -3.434  1.00 12.17           H  
ATOM   1665  HD2 HIS A 101     -14.498  17.826  -6.259  1.00 12.17           H  
ATOM   1666  HE1 HIS A 101     -16.102  21.600  -5.161  1.00 12.17           H  
ATOM   1667  N   GLU A 102     -16.476  15.315  -1.345  1.00  7.06           N  
ATOM   1668  CA  GLU A 102     -16.164  14.082  -0.640  1.00  7.21           C  
ATOM   1669  C   GLU A 102     -17.147  12.974  -0.988  1.00  7.06           C  
ATOM   1670  O   GLU A 102     -16.734  11.826  -1.162  1.00  7.21           O  
ATOM   1671  CB  GLU A 102     -16.107  14.294   0.870  1.00 10.04           C  
ATOM   1672  CG  GLU A 102     -14.895  15.108   1.343  1.00 10.04           C  
ATOM   1673  CD  GLU A 102     -14.862  15.288   2.830  1.00 10.04           C  
ATOM   1674  OE1 GLU A 102     -15.702  14.726   3.497  1.00 10.04           O  
ATOM   1675  OE2 GLU A 102     -14.031  16.032   3.306  1.00 10.04           O  
ATOM   1676  H   GLU A 102     -16.639  16.191  -0.839  1.00  8.47           H  
ATOM   1677  HA  GLU A 102     -15.176  13.758  -0.952  1.00  8.65           H  
ATOM   1678 1HB  GLU A 102     -17.009  14.826   1.189  1.00 12.05           H  
ATOM   1679 2HB  GLU A 102     -16.096  13.330   1.375  1.00 12.05           H  
ATOM   1680 1HG  GLU A 102     -13.985  14.599   1.028  1.00 12.05           H  
ATOM   1681 2HG  GLU A 102     -14.916  16.085   0.863  1.00 12.05           H  
ATOM   1682  N   ARG A 103     -18.438  13.289  -1.133  1.00  6.97           N  
ATOM   1683  CA  ARG A 103     -19.379  12.236  -1.490  1.00  7.08           C  
ATOM   1684  C   ARG A 103     -19.045  11.615  -2.859  1.00  7.00           C  
ATOM   1685  O   ARG A 103     -19.032  10.380  -3.001  1.00  7.04           O  
ATOM   1686  CB  ARG A 103     -20.803  12.772  -1.480  1.00  9.87           C  
ATOM   1687  CG  ARG A 103     -21.375  13.056  -0.076  1.00  9.87           C  
ATOM   1688  CD  ARG A 103     -22.855  13.284  -0.094  1.00  9.87           C  
ATOM   1689  NE  ARG A 103     -23.250  14.510  -0.818  1.00  9.87           N  
ATOM   1690  CZ  ARG A 103     -23.376  15.754  -0.279  1.00  9.87           C  
ATOM   1691  NH1 ARG A 103     -23.136  15.978   0.996  1.00  9.87           N  
ATOM   1692  NH2 ARG A 103     -23.763  16.757  -1.049  1.00  9.87           N  
ATOM   1693  H   ARG A 103     -18.762  14.245  -0.938  1.00  8.36           H  
ATOM   1694  HA  ARG A 103     -19.310  11.454  -0.735  1.00  8.50           H  
ATOM   1695 1HB  ARG A 103     -20.828  13.713  -2.036  1.00 11.84           H  
ATOM   1696 2HB  ARG A 103     -21.460  12.072  -1.986  1.00 11.84           H  
ATOM   1697 1HG  ARG A 103     -21.170  12.203   0.569  1.00 11.84           H  
ATOM   1698 2HG  ARG A 103     -20.898  13.937   0.338  1.00 11.84           H  
ATOM   1699 1HD  ARG A 103     -23.331  12.437  -0.588  1.00 11.84           H  
ATOM   1700 2HD  ARG A 103     -23.225  13.346   0.925  1.00 11.84           H  
ATOM   1701  HE  ARG A 103     -23.463  14.412  -1.801  1.00 11.84           H  
ATOM   1702 1HH1 ARG A 103     -22.844  15.227   1.601  1.00 11.84           H  
ATOM   1703 2HH1 ARG A 103     -23.276  16.906   1.373  1.00 11.84           H  
ATOM   1704 1HH2 ARG A 103     -23.960  16.595  -2.028  1.00 11.84           H  
ATOM   1705 2HH2 ARG A 103     -23.863  17.686  -0.661  1.00 11.84           H  
ATOM   1706  N   ASP A 104     -18.721  12.456  -3.858  1.00  7.06           N  
ATOM   1707  CA  ASP A 104     -18.374  11.915  -5.172  1.00  7.28           C  
ATOM   1708  C   ASP A 104     -17.072  11.128  -5.139  1.00  7.24           C  
ATOM   1709  O   ASP A 104     -16.958  10.082  -5.787  1.00  7.39           O  
ATOM   1710  CB  ASP A 104     -18.225  13.023  -6.225  1.00 10.11           C  
ATOM   1711  CG  ASP A 104     -19.538  13.677  -6.748  1.00 10.11           C  
ATOM   1712  OD1 ASP A 104     -20.623  13.137  -6.583  1.00 10.11           O  
ATOM   1713  OD2 ASP A 104     -19.420  14.726  -7.335  1.00 10.11           O  
ATOM   1714  H   ASP A 104     -18.770  13.475  -3.704  1.00  8.47           H  
ATOM   1715  HA  ASP A 104     -19.169  11.242  -5.484  1.00  8.74           H  
ATOM   1716 1HB  ASP A 104     -17.609  13.819  -5.792  1.00 12.13           H  
ATOM   1717 2HB  ASP A 104     -17.674  12.629  -7.078  1.00 12.13           H  
ATOM   1718  N   LEU A 105     -16.098  11.618  -4.375  1.00  7.22           N  
ATOM   1719  CA  LEU A 105     -14.789  10.992  -4.293  1.00  7.50           C  
ATOM   1720  C   LEU A 105     -14.885   9.606  -3.669  1.00  7.41           C  
ATOM   1721  O   LEU A 105     -14.233   8.675  -4.148  1.00  7.67           O  
ATOM   1722  CB  LEU A 105     -13.860  11.934  -3.520  1.00 10.38           C  
ATOM   1723  CG  LEU A 105     -13.545  13.300  -4.278  1.00 10.38           C  
ATOM   1724  CD1 LEU A 105     -12.844  14.257  -3.344  1.00 10.38           C  
ATOM   1725  CD2 LEU A 105     -12.699  13.074  -5.456  1.00 10.38           C  
ATOM   1726  H   LEU A 105     -16.263  12.494  -3.872  1.00  8.66           H  
ATOM   1727  HA  LEU A 105     -14.410  10.860  -5.293  1.00  9.00           H  
ATOM   1728 1HB  LEU A 105     -14.333  12.176  -2.575  1.00 12.46           H  
ATOM   1729 2HB  LEU A 105     -12.922  11.426  -3.315  1.00 12.46           H  
ATOM   1730  HG  LEU A 105     -14.462  13.738  -4.616  1.00 12.46           H  
ATOM   1731 1HD1 LEU A 105     -12.635  15.193  -3.865  1.00 12.46           H  
ATOM   1732 2HD1 LEU A 105     -13.474  14.458  -2.484  1.00 12.46           H  
ATOM   1733 3HD1 LEU A 105     -11.918  13.810  -3.017  1.00 12.46           H  
ATOM   1734 1HD2 LEU A 105     -12.541  14.012  -5.920  1.00 12.46           H  
ATOM   1735 2HD2 LEU A 105     -11.779  12.669  -5.135  1.00 12.46           H  
ATOM   1736 3HD2 LEU A 105     -13.166  12.413  -6.161  1.00 12.46           H  
ATOM   1737  N   VAL A 106     -15.733   9.437  -2.650  1.00  7.21           N  
ATOM   1738  CA  VAL A 106     -15.908   8.120  -2.046  1.00  7.37           C  
ATOM   1739  C   VAL A 106     -16.482   7.139  -3.065  1.00  7.27           C  
ATOM   1740  O   VAL A 106     -16.027   5.990  -3.140  1.00  7.51           O  
ATOM   1741  CB  VAL A 106     -16.797   8.179  -0.789  1.00 10.26           C  
ATOM   1742  CG1 VAL A 106     -17.147   6.750  -0.302  1.00 10.26           C  
ATOM   1743  CG2 VAL A 106     -16.040   8.918   0.312  1.00 10.26           C  
ATOM   1744  H   VAL A 106     -16.207  10.261  -2.263  1.00  8.65           H  
ATOM   1745  HA  VAL A 106     -14.930   7.756  -1.738  1.00  8.84           H  
ATOM   1746  HB  VAL A 106     -17.726   8.710  -1.026  1.00 12.31           H  
ATOM   1747 1HG1 VAL A 106     -17.766   6.817   0.591  1.00 12.31           H  
ATOM   1748 2HG1 VAL A 106     -17.695   6.206  -1.070  1.00 12.31           H  
ATOM   1749 3HG1 VAL A 106     -16.228   6.211  -0.066  1.00 12.31           H  
ATOM   1750 1HG2 VAL A 106     -16.661   8.977   1.204  1.00 12.31           H  
ATOM   1751 2HG2 VAL A 106     -15.121   8.381   0.541  1.00 12.31           H  
ATOM   1752 3HG2 VAL A 106     -15.793   9.918  -0.017  1.00 12.31           H  
ATOM   1753  N   ARG A 107     -17.500   7.564  -3.823  1.00  7.10           N  
ATOM   1754  CA  ARG A 107     -18.066   6.691  -4.845  1.00  7.24           C  
ATOM   1755  C   ARG A 107     -17.018   6.299  -5.896  1.00  7.37           C  
ATOM   1756  O   ARG A 107     -16.965   5.135  -6.327  1.00  7.56           O  
ATOM   1757  CB  ARG A 107     -19.270   7.361  -5.486  1.00 10.08           C  
ATOM   1758  CG  ARG A 107     -20.523   7.367  -4.603  1.00 10.08           C  
ATOM   1759  CD  ARG A 107     -21.734   7.795  -5.357  1.00 10.08           C  
ATOM   1760  NE  ARG A 107     -21.723   9.243  -5.613  1.00 10.08           N  
ATOM   1761  CZ  ARG A 107     -22.265  10.177  -4.785  1.00 10.08           C  
ATOM   1762  NH1 ARG A 107     -22.894   9.812  -3.676  1.00 10.08           N  
ATOM   1763  NH2 ARG A 107     -22.177  11.466  -5.081  1.00 10.08           N  
ATOM   1764  H   ARG A 107     -17.884   8.506  -3.672  1.00  8.52           H  
ATOM   1765  HA  ARG A 107     -18.414   5.784  -4.356  1.00  8.69           H  
ATOM   1766 1HB  ARG A 107     -19.025   8.398  -5.714  1.00 12.10           H  
ATOM   1767 2HB  ARG A 107     -19.509   6.862  -6.423  1.00 12.10           H  
ATOM   1768 1HG  ARG A 107     -20.694   6.367  -4.206  1.00 12.10           H  
ATOM   1769 2HG  ARG A 107     -20.366   8.063  -3.776  1.00 12.10           H  
ATOM   1770 1HD  ARG A 107     -21.751   7.284  -6.320  1.00 12.10           H  
ATOM   1771 2HD  ARG A 107     -22.631   7.535  -4.806  1.00 12.10           H  
ATOM   1772  HE  ARG A 107     -21.259   9.572  -6.451  1.00 12.10           H  
ATOM   1773 1HH1 ARG A 107     -22.977   8.838  -3.430  1.00 12.10           H  
ATOM   1774 2HH1 ARG A 107     -23.296  10.512  -3.074  1.00 12.10           H  
ATOM   1775 1HH2 ARG A 107     -21.674  11.800  -5.917  1.00 12.10           H  
ATOM   1776 2HH2 ARG A 107     -22.592  12.159  -4.489  1.00 12.10           H  
ATOM   1777  N   LEU A 108     -16.174   7.247  -6.299  1.00  7.45           N  
ATOM   1778  CA  LEU A 108     -15.125   6.950  -7.263  1.00  7.86           C  
ATOM   1779  C   LEU A 108     -14.119   5.941  -6.683  1.00  8.04           C  
ATOM   1780  O   LEU A 108     -13.690   5.010  -7.374  1.00  8.37           O  
ATOM   1781  CB  LEU A 108     -14.433   8.250  -7.662  1.00 10.84           C  
ATOM   1782  CG  LEU A 108     -15.246   9.256  -8.492  1.00 10.84           C  
ATOM   1783  CD1 LEU A 108     -14.491  10.568  -8.542  1.00 10.84           C  
ATOM   1784  CD2 LEU A 108     -15.437   8.723  -9.905  1.00 10.84           C  
ATOM   1785  H   LEU A 108     -16.299   8.208  -5.956  1.00  8.94           H  
ATOM   1786  HA  LEU A 108     -15.579   6.493  -8.137  1.00  9.43           H  
ATOM   1787 1HB  LEU A 108     -14.070   8.750  -6.767  1.00 13.01           H  
ATOM   1788 2HB  LEU A 108     -13.612   7.995  -8.261  1.00 13.01           H  
ATOM   1789  HG  LEU A 108     -16.211   9.421  -8.031  1.00 13.01           H  
ATOM   1790 1HD1 LEU A 108     -15.057  11.292  -9.122  1.00 13.01           H  
ATOM   1791 2HD1 LEU A 108     -14.355  10.942  -7.545  1.00 13.01           H  
ATOM   1792 3HD1 LEU A 108     -13.529  10.414  -9.002  1.00 13.01           H  
ATOM   1793 1HD2 LEU A 108     -16.000   9.448 -10.489  1.00 13.01           H  
ATOM   1794 2HD2 LEU A 108     -14.459   8.569 -10.362  1.00 13.01           H  
ATOM   1795 3HD2 LEU A 108     -15.978   7.786  -9.891  1.00 13.01           H  
ATOM   1796  N   ARG A 109     -13.763   6.090  -5.398  1.00  7.98           N  
ATOM   1797  CA  ARG A 109     -12.841   5.142  -4.778  1.00  8.41           C  
ATOM   1798  C   ARG A 109     -13.429   3.731  -4.800  1.00  8.44           C  
ATOM   1799  O   ARG A 109     -12.713   2.761  -5.053  1.00  8.87           O  
ATOM   1800  CB  ARG A 109     -12.509   5.542  -3.352  1.00 11.61           C  
ATOM   1801  CG  ARG A 109     -11.595   6.761  -3.208  1.00 11.61           C  
ATOM   1802  CD  ARG A 109     -11.367   7.111  -1.790  1.00 11.61           C  
ATOM   1803  NE  ARG A 109     -10.681   6.028  -1.087  1.00 11.61           N  
ATOM   1804  CZ  ARG A 109     -10.412   5.986   0.231  1.00 11.61           C  
ATOM   1805  NH1 ARG A 109     -10.763   6.984   1.022  1.00 11.61           N  
ATOM   1806  NH2 ARG A 109      -9.785   4.929   0.730  1.00 11.61           N  
ATOM   1807  H   ARG A 109     -14.096   6.907  -4.877  1.00  9.58           H  
ATOM   1808  HA  ARG A 109     -11.917   5.137  -5.351  1.00 10.09           H  
ATOM   1809 1HB  ARG A 109     -13.431   5.767  -2.821  1.00 13.93           H  
ATOM   1810 2HB  ARG A 109     -12.044   4.708  -2.851  1.00 13.93           H  
ATOM   1811 1HG  ARG A 109     -10.630   6.558  -3.660  1.00 13.93           H  
ATOM   1812 2HG  ARG A 109     -12.042   7.614  -3.703  1.00 13.93           H  
ATOM   1813 1HD  ARG A 109     -10.746   8.008  -1.739  1.00 13.93           H  
ATOM   1814 2HD  ARG A 109     -12.326   7.295  -1.304  1.00 13.93           H  
ATOM   1815  HE  ARG A 109     -10.398   5.228  -1.639  1.00 13.93           H  
ATOM   1816 1HH1 ARG A 109     -11.239   7.789   0.647  1.00 13.93           H  
ATOM   1817 2HH1 ARG A 109     -10.555   6.942   2.011  1.00 13.93           H  
ATOM   1818 1HH2 ARG A 109      -9.510   4.155   0.116  1.00 13.93           H  
ATOM   1819 2HH2 ARG A 109      -9.575   4.881   1.716  1.00 13.93           H  
ATOM   1820  N   SER A 110     -14.736   3.610  -4.554  1.00  8.11           N  
ATOM   1821  CA  SER A 110     -15.392   2.304  -4.573  1.00  8.30           C  
ATOM   1822  C   SER A 110     -15.238   1.649  -5.947  1.00  8.43           C  
ATOM   1823  O   SER A 110     -14.789   0.500  -6.057  1.00  8.80           O  
ATOM   1824  CB  SER A 110     -16.858   2.456  -4.223  1.00 11.54           C  
ATOM   1825  OG  SER A 110     -17.512   1.225  -4.233  1.00 11.54           O  
ATOM   1826  H   SER A 110     -15.266   4.446  -4.280  1.00  9.73           H  
ATOM   1827  HA  SER A 110     -14.923   1.664  -3.829  1.00  9.96           H  
ATOM   1828 1HB  SER A 110     -16.947   2.920  -3.242  1.00 13.85           H  
ATOM   1829 2HB  SER A 110     -17.332   3.119  -4.935  1.00 13.85           H  
ATOM   1830  HG  SER A 110     -18.423   1.413  -3.997  1.00 13.85           H  
ATOM   1831  N   ARG A 111     -15.490   2.426  -7.008  1.00  8.29           N  
ATOM   1832  CA  ARG A 111     -15.367   1.936  -8.380  1.00  8.66           C  
ATOM   1833  C   ARG A 111     -13.933   1.426  -8.655  1.00  9.04           C  
ATOM   1834  O   ARG A 111     -13.726   0.483  -9.435  1.00  9.39           O  
ATOM   1835  CB  ARG A 111     -15.791   3.021  -9.344  1.00 11.97           C  
ATOM   1836  CG  ARG A 111     -17.275   3.329  -9.353  1.00 11.97           C  
ATOM   1837  CD  ARG A 111     -17.586   4.408 -10.311  1.00 11.97           C  
ATOM   1838  NE  ARG A 111     -17.390   3.963 -11.689  1.00 11.97           N  
ATOM   1839  CZ  ARG A 111     -17.215   4.774 -12.758  1.00 11.97           C  
ATOM   1840  NH1 ARG A 111     -17.198   6.087 -12.609  1.00 11.97           N  
ATOM   1841  NH2 ARG A 111     -17.061   4.248 -13.965  1.00 11.97           N  
ATOM   1842  H   ARG A 111     -15.844   3.375  -6.834  1.00  9.95           H  
ATOM   1843  HA  ARG A 111     -16.056   1.101  -8.506  1.00 10.39           H  
ATOM   1844 1HB  ARG A 111     -15.342   3.944  -9.031  1.00 14.36           H  
ATOM   1845 2HB  ARG A 111     -15.456   2.807 -10.351  1.00 14.36           H  
ATOM   1846 1HG  ARG A 111     -17.828   2.439  -9.646  1.00 14.36           H  
ATOM   1847 2HG  ARG A 111     -17.591   3.644  -8.360  1.00 14.36           H  
ATOM   1848 1HD  ARG A 111     -18.621   4.718 -10.189  1.00 14.36           H  
ATOM   1849 2HD  ARG A 111     -16.921   5.250 -10.117  1.00 14.36           H  
ATOM   1850  HE  ARG A 111     -17.430   2.941 -11.855  1.00 14.36           H  
ATOM   1851 1HH1 ARG A 111     -17.310   6.495 -11.695  1.00 14.36           H  
ATOM   1852 2HH1 ARG A 111     -17.069   6.687 -13.410  1.00 14.36           H  
ATOM   1853 1HH2 ARG A 111     -17.071   3.242 -14.088  1.00 14.36           H  
ATOM   1854 2HH2 ARG A 111     -16.930   4.844 -14.764  1.00 14.36           H  
ATOM   1855  N   VAL A 112     -12.926   2.063  -8.049  1.00  9.10           N  
ATOM   1856  CA  VAL A 112     -11.554   1.556  -8.146  1.00  9.68           C  
ATOM   1857  C   VAL A 112     -11.390   0.231  -7.438  1.00  9.88           C  
ATOM   1858  O   VAL A 112     -10.875  -0.728  -8.009  1.00 10.35           O  
ATOM   1859  CB  VAL A 112     -10.545   2.516  -7.529  1.00 13.32           C  
ATOM   1860  CG1 VAL A 112      -9.181   1.862  -7.393  1.00 13.32           C  
ATOM   1861  CG2 VAL A 112     -10.425   3.651  -8.394  1.00 13.32           C  
ATOM   1862  H   VAL A 112     -13.142   2.904  -7.499  1.00 10.92           H  
ATOM   1863  HA  VAL A 112     -11.313   1.418  -9.196  1.00 11.62           H  
ATOM   1864  HB  VAL A 112     -10.888   2.821  -6.563  1.00 15.98           H  
ATOM   1865 1HG1 VAL A 112      -8.488   2.555  -6.962  1.00 15.98           H  
ATOM   1866 2HG1 VAL A 112      -9.231   0.995  -6.741  1.00 15.98           H  
ATOM   1867 3HG1 VAL A 112      -8.838   1.558  -8.361  1.00 15.98           H  
ATOM   1868 1HG2 VAL A 112      -9.741   4.345  -7.954  1.00 15.98           H  
ATOM   1869 2HG2 VAL A 112     -10.057   3.340  -9.355  1.00 15.98           H  
ATOM   1870 3HG2 VAL A 112     -11.394   4.096  -8.503  1.00 15.98           H  
ATOM   1871  N   TYR A 113     -11.886   0.137  -6.216  1.00  9.64           N  
ATOM   1872  CA  TYR A 113     -11.707  -1.086  -5.455  1.00 10.01           C  
ATOM   1873  C   TYR A 113     -12.397  -2.273  -6.132  1.00 10.03           C  
ATOM   1874  O   TYR A 113     -11.915  -3.404  -6.043  1.00 10.51           O  
ATOM   1875  CB  TYR A 113     -12.180  -0.891  -4.014  1.00 13.86           C  
ATOM   1876  CG  TYR A 113     -11.259   0.046  -3.188  1.00 13.86           C  
ATOM   1877  CD1 TYR A 113     -11.769   1.216  -2.628  1.00 13.86           C  
ATOM   1878  CD2 TYR A 113      -9.912  -0.263  -3.007  1.00 13.86           C  
ATOM   1879  CE1 TYR A 113     -10.956   2.053  -1.895  1.00 13.86           C  
ATOM   1880  CE2 TYR A 113      -9.104   0.583  -2.270  1.00 13.86           C  
ATOM   1881  CZ  TYR A 113      -9.623   1.734  -1.718  1.00 13.86           C  
ATOM   1882  OH  TYR A 113      -8.812   2.571  -0.981  1.00 13.86           O  
ATOM   1883  H   TYR A 113     -12.313   0.968  -5.788  1.00 11.57           H  
ATOM   1884  HA  TYR A 113     -10.643  -1.311  -5.433  1.00 12.01           H  
ATOM   1885 1HB  TYR A 113     -13.187  -0.464  -4.022  1.00 16.63           H  
ATOM   1886 2HB  TYR A 113     -12.235  -1.854  -3.513  1.00 16.63           H  
ATOM   1887  HD1 TYR A 113     -12.816   1.469  -2.764  1.00 16.63           H  
ATOM   1888  HD2 TYR A 113      -9.491  -1.172  -3.437  1.00 16.63           H  
ATOM   1889  HE1 TYR A 113     -11.365   2.959  -1.458  1.00 16.63           H  
ATOM   1890  HE2 TYR A 113      -8.053   0.340  -2.124  1.00 16.63           H  
ATOM   1891  HH  TYR A 113      -7.935   2.177  -0.904  1.00 16.63           H  
ATOM   1892  N   TYR A 114     -13.465  -2.011  -6.889  1.00  9.62           N  
ATOM   1893  CA  TYR A 114     -14.151  -3.070  -7.621  1.00  9.77           C  
ATOM   1894  C   TYR A 114     -13.653  -3.238  -9.073  1.00  9.99           C  
ATOM   1895  O   TYR A 114     -14.221  -4.024  -9.835  1.00 10.28           O  
ATOM   1896  CB  TYR A 114     -15.664  -2.843  -7.617  1.00 13.62           C  
ATOM   1897  CG  TYR A 114     -16.294  -3.026  -6.258  1.00 13.62           C  
ATOM   1898  CD1 TYR A 114     -16.769  -1.940  -5.550  1.00 13.62           C  
ATOM   1899  CD2 TYR A 114     -16.378  -4.298  -5.711  1.00 13.62           C  
ATOM   1900  CE1 TYR A 114     -17.327  -2.122  -4.304  1.00 13.62           C  
ATOM   1901  CE2 TYR A 114     -16.935  -4.479  -4.467  1.00 13.62           C  
ATOM   1902  CZ  TYR A 114     -17.408  -3.396  -3.764  1.00 13.62           C  
ATOM   1903  OH  TYR A 114     -17.964  -3.577  -2.519  1.00 13.62           O  
ATOM   1904  H   TYR A 114     -13.855  -1.061  -6.860  1.00 11.54           H  
ATOM   1905  HA  TYR A 114     -13.953  -4.010  -7.109  1.00 11.72           H  
ATOM   1906 1HB  TYR A 114     -15.868  -1.821  -7.954  1.00 16.34           H  
ATOM   1907 2HB  TYR A 114     -16.144  -3.523  -8.317  1.00 16.34           H  
ATOM   1908  HD1 TYR A 114     -16.708  -0.942  -5.972  1.00 16.34           H  
ATOM   1909  HD2 TYR A 114     -16.001  -5.156  -6.266  1.00 16.34           H  
ATOM   1910  HE1 TYR A 114     -17.701  -1.267  -3.747  1.00 16.34           H  
ATOM   1911  HE2 TYR A 114     -17.000  -5.479  -4.036  1.00 16.34           H  
ATOM   1912  HH  TYR A 114     -18.245  -2.729  -2.169  1.00 16.34           H  
ATOM   1913  N   GLY A 115     -12.603  -2.501  -9.459  1.00 10.00           N  
ATOM   1914  CA  GLY A 115     -11.975  -2.586 -10.781  1.00 10.41           C  
ATOM   1915  C   GLY A 115     -12.616  -1.818 -11.952  1.00 10.41           C  
ATOM   1916  O   GLY A 115     -12.119  -1.912 -13.085  1.00 10.72           O  
ATOM   1917  H   GLY A 115     -12.167  -1.869  -8.786  1.00 12.00           H  
ATOM   1918 1HA  GLY A 115     -10.945  -2.250 -10.670  1.00 12.49           H  
ATOM   1919 2HA  GLY A 115     -11.909  -3.638 -11.053  1.00 12.49           H  
ATOM   1920  N   GLU A 116     -13.692  -1.056 -11.716  1.00 10.24           N  
ATOM   1921  CA  GLU A 116     -14.357  -0.369 -12.825  1.00 10.47           C  
ATOM   1922  C   GLU A 116     -13.459   0.694 -13.431  1.00 10.21           C  
ATOM   1923  O   GLU A 116     -13.422   0.870 -14.652  1.00 10.45           O  
ATOM   1924  CB  GLU A 116     -15.675   0.258 -12.375  1.00 14.57           C  
ATOM   1925  CG  GLU A 116     -16.756  -0.750 -12.015  1.00 14.57           C  
ATOM   1926  CD  GLU A 116     -18.050  -0.101 -11.637  1.00 14.57           C  
ATOM   1927  OE1 GLU A 116     -18.152   1.099 -11.768  1.00 14.57           O  
ATOM   1928  OE2 GLU A 116     -18.938  -0.798 -11.211  1.00 14.57           O  
ATOM   1929  H   GLU A 116     -14.032  -0.926 -10.762  1.00 12.29           H  
ATOM   1930  HA  GLU A 116     -14.577  -1.104 -13.598  1.00 12.56           H  
ATOM   1931 1HB  GLU A 116     -15.497   0.858 -11.499  1.00 17.48           H  
ATOM   1932 2HB  GLU A 116     -16.057   0.917 -13.155  1.00 17.48           H  
ATOM   1933 1HG  GLU A 116     -16.922  -1.409 -12.867  1.00 17.48           H  
ATOM   1934 2HG  GLU A 116     -16.402  -1.361 -11.182  1.00 17.48           H  
ATOM   1935  N   HIS A 117     -12.718   1.393 -12.573  1.00  9.92           N  
ATOM   1936  CA  HIS A 117     -11.791   2.409 -13.066  1.00  9.87           C  
ATOM   1937  C   HIS A 117     -10.500   1.790 -13.566  1.00  9.45           C  
ATOM   1938  O   HIS A 117      -9.921   2.236 -14.550  1.00  9.50           O  
ATOM   1939  CB  HIS A 117     -11.461   3.468 -12.022  1.00 13.84           C  
ATOM   1940  CG  HIS A 117     -12.510   4.489 -11.820  1.00 13.84           C  
ATOM   1941  ND1 HIS A 117     -12.853   5.399 -12.798  1.00 13.84           N  
ATOM   1942  CD2 HIS A 117     -13.261   4.784 -10.758  1.00 13.84           C  
ATOM   1943  CE1 HIS A 117     -13.789   6.196 -12.332  1.00 13.84           C  
ATOM   1944  NE2 HIS A 117     -14.051   5.850 -11.095  1.00 13.84           N  
ATOM   1945  H   HIS A 117     -12.839   1.185 -11.578  1.00 11.90           H  
ATOM   1946  HA  HIS A 117     -12.246   2.925 -13.910  1.00 11.84           H  
ATOM   1947 1HB  HIS A 117     -11.324   2.967 -11.088  1.00 16.61           H  
ATOM   1948 2HB  HIS A 117     -10.524   3.969 -12.274  1.00 16.61           H  
ATOM   1949  HD1 HIS A 117     -12.264   5.660 -13.568  1.00 16.61           H  
ATOM   1950  HD2 HIS A 117     -13.308   4.360  -9.774  1.00 16.61           H  
ATOM   1951  HE1 HIS A 117     -14.200   6.993 -12.952  1.00 16.61           H  
ATOM   1952  N   ILE A 118     -10.061   0.719 -12.939  1.00  9.23           N  
ATOM   1953  CA  ILE A 118      -8.779   0.121 -13.290  1.00  9.02           C  
ATOM   1954  C   ILE A 118      -8.773  -0.306 -14.753  1.00  9.13           C  
ATOM   1955  O   ILE A 118      -7.758  -0.183 -15.436  1.00  9.45           O  
ATOM   1956  CB  ILE A 118      -8.401  -1.024 -12.333  1.00 12.71           C  
ATOM   1957  CG1 ILE A 118      -8.213  -0.458 -10.840  1.00 12.71           C  
ATOM   1958  CG2 ILE A 118      -7.126  -1.732 -12.817  1.00 12.71           C  
ATOM   1959  CD1 ILE A 118      -7.119   0.638 -10.633  1.00 12.71           C  
ATOM   1960  H   ILE A 118     -10.606   0.348 -12.176  1.00 11.08           H  
ATOM   1961  HA  ILE A 118      -8.010   0.880 -13.202  1.00 10.82           H  
ATOM   1962  HB  ILE A 118      -9.213  -1.748 -12.304  1.00 15.25           H  
ATOM   1963 1HG1 ILE A 118      -9.167  -0.048 -10.496  1.00 15.25           H  
ATOM   1964 2HG1 ILE A 118      -7.954  -1.303 -10.198  1.00 15.25           H  
ATOM   1965 1HG2 ILE A 118      -6.884  -2.544 -12.133  1.00 15.25           H  
ATOM   1966 2HG2 ILE A 118      -7.279  -2.145 -13.812  1.00 15.25           H  
ATOM   1967 3HG2 ILE A 118      -6.297  -1.027 -12.852  1.00 15.25           H  
ATOM   1968 1HD1 ILE A 118      -7.089   0.904  -9.596  1.00 15.25           H  
ATOM   1969 2HD1 ILE A 118      -6.143   0.260 -10.923  1.00 15.25           H  
ATOM   1970 3HD1 ILE A 118      -7.339   1.531 -11.215  1.00 15.25           H  
ATOM   1971  N   LYS A 119      -9.898  -0.827 -15.233  1.00  9.12           N  
ATOM   1972  CA  LYS A 119     -10.014  -1.254 -16.622  1.00  9.45           C  
ATOM   1973  C   LYS A 119     -10.273  -0.108 -17.639  1.00  9.50           C  
ATOM   1974  O   LYS A 119     -10.416  -0.383 -18.834  1.00  9.81           O  
ATOM   1975  CB  LYS A 119     -11.154  -2.266 -16.734  1.00 13.10           C  
ATOM   1976  CG  LYS A 119     -10.910  -3.582 -16.006  1.00 13.10           C  
ATOM   1977  CD  LYS A 119     -12.104  -4.525 -16.156  1.00 13.10           C  
ATOM   1978  CE  LYS A 119     -11.872  -5.837 -15.420  1.00 13.10           C  
ATOM   1979  NZ  LYS A 119     -13.045  -6.743 -15.522  1.00 13.10           N  
ATOM   1980  H   LYS A 119     -10.687  -0.972 -14.595  1.00 10.94           H  
ATOM   1981  HA  LYS A 119      -9.079  -1.736 -16.903  1.00 11.34           H  
ATOM   1982 1HB  LYS A 119     -12.062  -1.819 -16.315  1.00 15.72           H  
ATOM   1983 2HB  LYS A 119     -11.348  -2.484 -17.782  1.00 15.72           H  
ATOM   1984 1HG  LYS A 119     -10.019  -4.060 -16.411  1.00 15.72           H  
ATOM   1985 2HG  LYS A 119     -10.744  -3.380 -14.947  1.00 15.72           H  
ATOM   1986 1HD  LYS A 119     -12.997  -4.042 -15.750  1.00 15.72           H  
ATOM   1987 2HD  LYS A 119     -12.273  -4.734 -17.212  1.00 15.72           H  
ATOM   1988 1HE  LYS A 119     -11.002  -6.334 -15.846  1.00 15.72           H  
ATOM   1989 2HE  LYS A 119     -11.679  -5.625 -14.368  1.00 15.72           H  
ATOM   1990 1HZ  LYS A 119     -12.854  -7.600 -15.022  1.00 15.72           H  
ATOM   1991 2HZ  LYS A 119     -13.854  -6.289 -15.118  1.00 15.72           H  
ATOM   1992 3HZ  LYS A 119     -13.228  -6.953 -16.493  1.00 15.72           H  
ATOM   1993  N   SER A 120     -10.385   1.147 -17.174  1.00  9.39           N  
ATOM   1994  CA  SER A 120     -10.662   2.306 -18.036  1.00  9.66           C  
ATOM   1995  C   SER A 120      -9.447   2.757 -18.833  1.00  9.25           C  
ATOM   1996  O   SER A 120      -8.303   2.445 -18.488  1.00  8.96           O  
ATOM   1997  CB  SER A 120     -11.090   3.502 -17.212  1.00 13.42           C  
ATOM   1998  OG  SER A 120      -9.995   4.018 -16.476  1.00 13.42           O  
ATOM   1999  H   SER A 120     -10.245   1.321 -16.181  1.00 11.27           H  
ATOM   2000  HA  SER A 120     -11.457   2.038 -18.737  1.00 11.59           H  
ATOM   2001 1HB  SER A 120     -11.487   4.273 -17.872  1.00 16.10           H  
ATOM   2002 2HB  SER A 120     -11.886   3.208 -16.527  1.00 16.10           H  
ATOM   2003  HG  SER A 120      -9.879   3.394 -15.728  1.00 16.10           H  
ATOM   2004  N   GLU A 121      -9.687   3.586 -19.850  1.00  9.42           N  
ATOM   2005  CA  GLU A 121      -8.618   4.120 -20.679  1.00  9.26           C  
ATOM   2006  C   GLU A 121      -7.620   4.979 -19.910  1.00  9.01           C  
ATOM   2007  O   GLU A 121      -6.419   4.903 -20.171  1.00  8.80           O  
ATOM   2008  CB  GLU A 121      -9.225   4.933 -21.821  1.00 13.03           C  
ATOM   2009  CG  GLU A 121     -10.042   4.097 -22.817  1.00 13.03           C  
ATOM   2010  CD  GLU A 121     -11.441   3.784 -22.321  1.00 13.03           C  
ATOM   2011  OE1 GLU A 121     -11.796   4.275 -21.264  1.00 13.03           O  
ATOM   2012  OE2 GLU A 121     -12.136   3.051 -22.971  1.00 13.03           O  
ATOM   2013  H   GLU A 121     -10.655   3.822 -20.089  1.00 11.30           H  
ATOM   2014  HA  GLU A 121      -8.076   3.279 -21.108  1.00 11.11           H  
ATOM   2015 1HB  GLU A 121      -9.870   5.710 -21.412  1.00 15.64           H  
ATOM   2016 2HB  GLU A 121      -8.428   5.431 -22.373  1.00 15.64           H  
ATOM   2017 1HG  GLU A 121     -10.114   4.638 -23.761  1.00 15.64           H  
ATOM   2018 2HG  GLU A 121      -9.512   3.163 -23.005  1.00 15.64           H  
ATOM   2019  N   GLU A 122      -8.093   5.789 -18.960  1.00  9.23           N  
ATOM   2020  CA  GLU A 122      -7.174   6.641 -18.204  1.00  9.29           C  
ATOM   2021  C   GLU A 122      -6.227   5.839 -17.331  1.00  8.94           C  
ATOM   2022  O   GLU A 122      -5.038   6.167 -17.229  1.00  8.89           O  
ATOM   2023  CB  GLU A 122      -7.932   7.658 -17.349  1.00 12.99           C  
ATOM   2024  CG  GLU A 122      -8.567   8.806 -18.132  1.00 12.99           C  
ATOM   2025  CD  GLU A 122      -7.520   9.773 -18.722  1.00 12.99           C  
ATOM   2026  OE1 GLU A 122      -6.662  10.231 -17.974  1.00 12.99           O  
ATOM   2027  OE2 GLU A 122      -7.573  10.045 -19.905  1.00 12.99           O  
ATOM   2028  H   GLU A 122      -9.089   5.816 -18.788  1.00 11.08           H  
ATOM   2029  HA  GLU A 122      -6.569   7.199 -18.921  1.00 11.15           H  
ATOM   2030 1HB  GLU A 122      -8.726   7.145 -16.803  1.00 15.59           H  
ATOM   2031 2HB  GLU A 122      -7.256   8.085 -16.607  1.00 15.59           H  
ATOM   2032 1HG  GLU A 122      -9.161   8.390 -18.947  1.00 15.59           H  
ATOM   2033 2HG  GLU A 122      -9.238   9.358 -17.474  1.00 15.59           H  
ATOM   2034  N   GLU A 123      -6.720   4.760 -16.724  1.00  8.87           N  
ATOM   2035  CA  GLU A 123      -5.819   3.992 -15.881  1.00  8.73           C  
ATOM   2036  C   GLU A 123      -4.825   3.229 -16.783  1.00  8.26           C  
ATOM   2037  O   GLU A 123      -3.644   3.096 -16.451  1.00  8.26           O  
ATOM   2038  CB  GLU A 123      -6.595   3.102 -14.917  1.00 12.28           C  
ATOM   2039  CG  GLU A 123      -7.495   3.919 -13.888  1.00 12.28           C  
ATOM   2040  CD  GLU A 123      -6.821   5.002 -13.148  1.00 12.28           C  
ATOM   2041  OE1 GLU A 123      -5.710   4.846 -12.755  1.00 12.28           O  
ATOM   2042  OE2 GLU A 123      -7.444   6.017 -12.975  1.00 12.28           O  
ATOM   2043  H   GLU A 123      -7.716   4.527 -16.793  1.00 10.64           H  
ATOM   2044  HA  GLU A 123      -5.246   4.687 -15.269  1.00 10.48           H  
ATOM   2045 1HB  GLU A 123      -7.269   2.460 -15.494  1.00 14.74           H  
ATOM   2046 2HB  GLU A 123      -5.920   2.453 -14.373  1.00 14.74           H  
ATOM   2047 1HG  GLU A 123      -8.326   4.354 -14.434  1.00 14.74           H  
ATOM   2048 2HG  GLU A 123      -7.908   3.227 -13.163  1.00 14.74           H  
ATOM   2049  N   ILE A 124      -5.263   2.811 -17.969  1.00  8.07           N  
ATOM   2050  CA  ILE A 124      -4.354   2.150 -18.900  1.00  7.87           C  
ATOM   2051  C   ILE A 124      -3.232   3.127 -19.277  1.00  7.76           C  
ATOM   2052  O   ILE A 124      -2.050   2.777 -19.248  1.00  7.66           O  
ATOM   2053  CB  ILE A 124      -5.098   1.635 -20.142  1.00 11.10           C  
ATOM   2054  CG1 ILE A 124      -6.050   0.482 -19.707  1.00 11.10           C  
ATOM   2055  CG2 ILE A 124      -4.081   1.168 -21.210  1.00 11.10           C  
ATOM   2056  CD1 ILE A 124      -7.102   0.088 -20.731  1.00 11.10           C  
ATOM   2057  H   ILE A 124      -6.261   2.908 -18.200  1.00  9.68           H  
ATOM   2058  HA  ILE A 124      -3.905   1.289 -18.393  1.00  9.44           H  
ATOM   2059  HB  ILE A 124      -5.714   2.434 -20.550  1.00 13.32           H  
ATOM   2060 1HG1 ILE A 124      -5.442  -0.396 -19.485  1.00 13.32           H  
ATOM   2061 2HG1 ILE A 124      -6.560   0.774 -18.793  1.00 13.32           H  
ATOM   2062 1HG2 ILE A 124      -4.605   0.807 -22.087  1.00 13.32           H  
ATOM   2063 2HG2 ILE A 124      -3.432   1.992 -21.510  1.00 13.32           H  
ATOM   2064 3HG2 ILE A 124      -3.467   0.362 -20.796  1.00 13.32           H  
ATOM   2065 1HD1 ILE A 124      -7.712  -0.719 -20.319  1.00 13.32           H  
ATOM   2066 2HD1 ILE A 124      -7.741   0.944 -20.939  1.00 13.32           H  
ATOM   2067 3HD1 ILE A 124      -6.637  -0.247 -21.649  1.00 13.32           H  
ATOM   2068  N   LYS A 125      -3.598   4.373 -19.606  1.00  8.00           N  
ATOM   2069  CA  LYS A 125      -2.599   5.387 -19.934  1.00  8.22           C  
ATOM   2070  C   LYS A 125      -1.632   5.558 -18.758  1.00  8.05           C  
ATOM   2071  O   LYS A 125      -0.434   5.771 -18.968  1.00  8.18           O  
ATOM   2072  CB  LYS A 125      -3.275   6.709 -20.290  1.00 11.42           C  
ATOM   2073  CG  LYS A 125      -4.008   6.683 -21.633  1.00 11.42           C  
ATOM   2074  CD  LYS A 125      -4.743   7.991 -21.905  1.00 11.42           C  
ATOM   2075  CE  LYS A 125      -5.551   7.913 -23.194  1.00 11.42           C  
ATOM   2076  NZ  LYS A 125      -6.321   9.163 -23.439  1.00 11.42           N  
ATOM   2077  H   LYS A 125      -4.595   4.605 -19.651  1.00  9.60           H  
ATOM   2078  HA  LYS A 125      -2.024   5.045 -20.796  1.00  9.86           H  
ATOM   2079 1HB  LYS A 125      -4.000   6.966 -19.516  1.00 13.70           H  
ATOM   2080 2HB  LYS A 125      -2.530   7.501 -20.321  1.00 13.70           H  
ATOM   2081 1HG  LYS A 125      -3.275   6.520 -22.426  1.00 13.70           H  
ATOM   2082 2HG  LYS A 125      -4.711   5.860 -21.652  1.00 13.70           H  
ATOM   2083 1HD  LYS A 125      -5.426   8.203 -21.076  1.00 13.70           H  
ATOM   2084 2HD  LYS A 125      -4.026   8.806 -21.981  1.00 13.70           H  
ATOM   2085 1HE  LYS A 125      -4.878   7.739 -24.033  1.00 13.70           H  
ATOM   2086 2HE  LYS A 125      -6.250   7.078 -23.121  1.00 13.70           H  
ATOM   2087 1HZ  LYS A 125      -6.851   9.076 -24.293  1.00 13.70           H  
ATOM   2088 2HZ  LYS A 125      -6.960   9.321 -22.657  1.00 13.70           H  
ATOM   2089 3HZ  LYS A 125      -5.688   9.944 -23.517  1.00 13.70           H  
ATOM   2090  N   SER A 126      -2.150   5.476 -17.520  1.00  8.01           N  
ATOM   2091  CA  SER A 126      -1.308   5.570 -16.333  1.00  8.13           C  
ATOM   2092  C   SER A 126      -0.284   4.428 -16.300  1.00  7.72           C  
ATOM   2093  O   SER A 126       0.825   4.622 -15.796  1.00  7.33           O  
ATOM   2094  CB  SER A 126      -2.129   5.596 -15.053  1.00 11.34           C  
ATOM   2095  OG  SER A 126      -2.890   6.773 -14.965  1.00 11.34           O  
ATOM   2096  H   SER A 126      -3.166   5.394 -17.418  1.00  9.61           H  
ATOM   2097  HA  SER A 126      -0.771   6.513 -16.381  1.00  9.76           H  
ATOM   2098 1HB  SER A 126      -2.772   4.742 -14.992  1.00 13.61           H  
ATOM   2099 2HB  SER A 126      -1.457   5.537 -14.204  1.00 13.61           H  
ATOM   2100  HG  SER A 126      -3.625   6.666 -15.594  1.00 13.61           H  
ATOM   2101  N   GLU A 127      -0.624   3.232 -16.827  1.00  8.00           N  
ATOM   2102  CA  GLU A 127       0.361   2.143 -16.815  1.00  7.88           C  
ATOM   2103  C   GLU A 127       1.567   2.541 -17.648  1.00  7.44           C  
ATOM   2104  O   GLU A 127       2.722   2.326 -17.248  1.00  7.09           O  
ATOM   2105  CB  GLU A 127      -0.198   0.816 -17.398  1.00 11.08           C  
ATOM   2106  CG  GLU A 127      -1.277   0.127 -16.571  1.00 11.08           C  
ATOM   2107  CD  GLU A 127      -1.781  -1.181 -17.107  1.00 11.08           C  
ATOM   2108  OE1 GLU A 127      -1.386  -1.576 -18.173  1.00 11.08           O  
ATOM   2109  OE2 GLU A 127      -2.590  -1.793 -16.423  1.00 11.08           O  
ATOM   2110  H   GLU A 127      -1.577   3.091 -17.189  1.00  9.60           H  
ATOM   2111  HA  GLU A 127       0.697   1.992 -15.801  1.00  9.46           H  
ATOM   2112 1HB  GLU A 127      -0.599   0.993 -18.389  1.00 13.30           H  
ATOM   2113 2HB  GLU A 127       0.622   0.109 -17.512  1.00 13.30           H  
ATOM   2114 1HG  GLU A 127      -0.877  -0.073 -15.607  1.00 13.30           H  
ATOM   2115 2HG  GLU A 127      -2.117   0.812 -16.465  1.00 13.30           H  
ATOM   2116  N   GLU A 128       1.293   3.171 -18.792  1.00  7.69           N  
ATOM   2117  CA  GLU A 128       2.361   3.628 -19.677  1.00  7.61           C  
ATOM   2118  C   GLU A 128       3.200   4.718 -18.996  1.00  7.08           C  
ATOM   2119  O   GLU A 128       4.437   4.711 -19.087  1.00  6.85           O  
ATOM   2120  CB  GLU A 128       1.781   4.135 -21.001  1.00 10.69           C  
ATOM   2121  CG  GLU A 128       1.167   3.034 -21.881  1.00 10.69           C  
ATOM   2122  CD  GLU A 128       0.556   3.571 -23.149  1.00 10.69           C  
ATOM   2123  OE1 GLU A 128       0.456   4.768 -23.267  1.00 10.69           O  
ATOM   2124  OE2 GLU A 128       0.196   2.790 -23.997  1.00 10.69           O  
ATOM   2125  H   GLU A 128       0.299   3.261 -19.051  1.00  9.23           H  
ATOM   2126  HA  GLU A 128       3.013   2.784 -19.892  1.00  9.13           H  
ATOM   2127 1HB  GLU A 128       1.007   4.871 -20.802  1.00 12.83           H  
ATOM   2128 2HB  GLU A 128       2.563   4.630 -21.574  1.00 12.83           H  
ATOM   2129 1HG  GLU A 128       1.940   2.312 -22.134  1.00 12.83           H  
ATOM   2130 2HG  GLU A 128       0.396   2.517 -21.304  1.00 12.83           H  
ATOM   2131  N   VAL A 129       2.526   5.609 -18.257  1.00  7.08           N  
ATOM   2132  CA  VAL A 129       3.189   6.693 -17.534  1.00  6.89           C  
ATOM   2133  C   VAL A 129       4.133   6.171 -16.468  1.00  6.54           C  
ATOM   2134  O   VAL A 129       5.243   6.688 -16.323  1.00  6.41           O  
ATOM   2135  CB  VAL A 129       2.164   7.632 -16.853  1.00  9.72           C  
ATOM   2136  CG1 VAL A 129       2.858   8.627 -15.925  1.00  9.72           C  
ATOM   2137  CG2 VAL A 129       1.400   8.392 -17.904  1.00  9.72           C  
ATOM   2138  H   VAL A 129       1.502   5.548 -18.276  1.00  8.50           H  
ATOM   2139  HA  VAL A 129       3.765   7.274 -18.253  1.00  8.27           H  
ATOM   2140  HB  VAL A 129       1.490   7.040 -16.255  1.00 11.66           H  
ATOM   2141 1HG1 VAL A 129       2.102   9.263 -15.467  1.00 11.66           H  
ATOM   2142 2HG1 VAL A 129       3.408   8.115 -15.136  1.00 11.66           H  
ATOM   2143 3HG1 VAL A 129       3.552   9.242 -16.502  1.00 11.66           H  
ATOM   2144 1HG2 VAL A 129       0.669   9.042 -17.423  1.00 11.66           H  
ATOM   2145 2HG2 VAL A 129       2.094   8.993 -18.489  1.00 11.66           H  
ATOM   2146 3HG2 VAL A 129       0.892   7.706 -18.557  1.00 11.66           H  
ATOM   2147  N   ILE A 130       3.687   5.195 -15.684  1.00  6.63           N  
ATOM   2148  CA  ILE A 130       4.514   4.650 -14.620  1.00  6.63           C  
ATOM   2149  C   ILE A 130       5.736   3.974 -15.202  1.00  6.42           C  
ATOM   2150  O   ILE A 130       6.853   4.184 -14.718  1.00  6.35           O  
ATOM   2151  CB  ILE A 130       3.733   3.673 -13.744  1.00  9.29           C  
ATOM   2152  CG1 ILE A 130       2.658   4.450 -13.026  1.00  9.29           C  
ATOM   2153  CG2 ILE A 130       4.711   3.017 -12.701  1.00  9.29           C  
ATOM   2154  CD1 ILE A 130       1.616   3.606 -12.409  1.00  9.29           C  
ATOM   2155  H   ILE A 130       2.729   4.854 -15.825  1.00  7.96           H  
ATOM   2156  HA  ILE A 130       4.847   5.476 -13.992  1.00  7.96           H  
ATOM   2157  HB  ILE A 130       3.255   2.913 -14.369  1.00 11.15           H  
ATOM   2158 1HG1 ILE A 130       3.122   5.063 -12.262  1.00 11.15           H  
ATOM   2159 2HG1 ILE A 130       2.178   5.106 -13.737  1.00 11.15           H  
ATOM   2160 1HG2 ILE A 130       4.182   2.331 -12.049  1.00 11.15           H  
ATOM   2161 2HG2 ILE A 130       5.501   2.463 -13.210  1.00 11.15           H  
ATOM   2162 3HG2 ILE A 130       5.165   3.802 -12.101  1.00 11.15           H  
ATOM   2163 1HD1 ILE A 130       0.881   4.230 -11.947  1.00 11.15           H  
ATOM   2164 2HD1 ILE A 130       1.149   3.036 -13.200  1.00 11.15           H  
ATOM   2165 3HD1 ILE A 130       2.029   2.939 -11.675  1.00 11.15           H  
ATOM   2166  N   SER A 131       5.540   3.151 -16.238  1.00  6.53           N  
ATOM   2167  CA  SER A 131       6.658   2.452 -16.845  1.00  6.62           C  
ATOM   2168  C   SER A 131       7.718   3.443 -17.310  1.00  6.36           C  
ATOM   2169  O   SER A 131       8.912   3.272 -17.017  1.00  6.42           O  
ATOM   2170  CB  SER A 131       6.173   1.640 -18.028  1.00  9.23           C  
ATOM   2171  OG  SER A 131       7.224   0.947 -18.637  1.00  9.23           O  
ATOM   2172  H   SER A 131       4.594   2.991 -16.600  1.00  7.84           H  
ATOM   2173  HA  SER A 131       7.100   1.787 -16.104  1.00  7.94           H  
ATOM   2174 1HB  SER A 131       5.411   0.944 -17.706  1.00 11.08           H  
ATOM   2175 2HB  SER A 131       5.706   2.309 -18.752  1.00 11.08           H  
ATOM   2176  HG  SER A 131       6.821   0.448 -19.349  1.00 11.08           H  
ATOM   2177  N   ARG A 132       7.286   4.504 -18.013  1.00  6.32           N  
ATOM   2178  CA  ARG A 132       8.223   5.496 -18.500  1.00  6.44           C  
ATOM   2179  C   ARG A 132       8.861   6.308 -17.386  1.00  6.33           C  
ATOM   2180  O   ARG A 132      10.064   6.554 -17.436  1.00  6.54           O  
ATOM   2181  CB  ARG A 132       7.554   6.455 -19.475  1.00  8.97           C  
ATOM   2182  CG  ARG A 132       8.464   7.608 -20.001  1.00  8.97           C  
ATOM   2183  CD  ARG A 132       9.629   7.139 -20.804  1.00  8.97           C  
ATOM   2184  NE  ARG A 132      10.474   8.259 -21.191  1.00  8.97           N  
ATOM   2185  CZ  ARG A 132      11.677   8.178 -21.790  1.00  8.97           C  
ATOM   2186  NH1 ARG A 132      12.203   7.015 -22.128  1.00  8.97           N  
ATOM   2187  NH2 ARG A 132      12.321   9.302 -22.027  1.00  8.97           N  
ATOM   2188  H   ARG A 132       6.289   4.595 -18.241  1.00  7.58           H  
ATOM   2189  HA  ARG A 132       9.008   4.963 -19.029  1.00  7.73           H  
ATOM   2190 1HB  ARG A 132       7.185   5.897 -20.333  1.00 10.76           H  
ATOM   2191 2HB  ARG A 132       6.687   6.907 -18.987  1.00 10.76           H  
ATOM   2192 1HG  ARG A 132       7.870   8.258 -20.640  1.00 10.76           H  
ATOM   2193 2HG  ARG A 132       8.851   8.199 -19.168  1.00 10.76           H  
ATOM   2194 1HD  ARG A 132      10.236   6.457 -20.216  1.00 10.76           H  
ATOM   2195 2HD  ARG A 132       9.278   6.642 -21.706  1.00 10.76           H  
ATOM   2196  HE  ARG A 132      10.153   9.216 -20.955  1.00 10.76           H  
ATOM   2197 1HH1 ARG A 132      11.705   6.160 -21.941  1.00 10.76           H  
ATOM   2198 2HH1 ARG A 132      13.108   6.980 -22.576  1.00 10.76           H  
ATOM   2199 1HH2 ARG A 132      11.871  10.184 -21.730  1.00 10.76           H  
ATOM   2200 2HH2 ARG A 132      13.224   9.301 -22.470  1.00 10.76           H  
ATOM   2201  N   SER A 133       8.087   6.735 -16.387  1.00  6.23           N  
ATOM   2202  CA  SER A 133       8.629   7.564 -15.321  1.00  6.47           C  
ATOM   2203  C   SER A 133       9.757   6.852 -14.590  1.00  6.53           C  
ATOM   2204  O   SER A 133      10.807   7.446 -14.295  1.00  6.86           O  
ATOM   2205  CB  SER A 133       7.530   7.961 -14.352  1.00  8.97           C  
ATOM   2206  OG  SER A 133       8.034   8.770 -13.322  1.00  8.97           O  
ATOM   2207  H   SER A 133       7.085   6.526 -16.373  1.00  7.48           H  
ATOM   2208  HA  SER A 133       9.032   8.468 -15.771  1.00  7.76           H  
ATOM   2209 1HB  SER A 133       6.751   8.501 -14.894  1.00 10.76           H  
ATOM   2210 2HB  SER A 133       7.073   7.064 -13.933  1.00 10.76           H  
ATOM   2211  HG  SER A 133       7.267   9.064 -12.792  1.00 10.76           H  
ATOM   2212  N   LEU A 134       9.565   5.562 -14.286  1.00  6.45           N  
ATOM   2213  CA  LEU A 134      10.618   4.833 -13.599  1.00  6.79           C  
ATOM   2214  C   LEU A 134      11.845   4.659 -14.502  1.00  6.86           C  
ATOM   2215  O   LEU A 134      12.970   4.976 -14.108  1.00  7.24           O  
ATOM   2216  CB  LEU A 134      10.121   3.448 -13.147  1.00  9.37           C  
ATOM   2217  CG  LEU A 134      11.177   2.522 -12.418  1.00  9.37           C  
ATOM   2218  CD1 LEU A 134      11.653   3.179 -11.113  1.00  9.37           C  
ATOM   2219  CD2 LEU A 134      10.553   1.174 -12.130  1.00  9.37           C  
ATOM   2220  H   LEU A 134       8.676   5.101 -14.519  1.00  7.74           H  
ATOM   2221  HA  LEU A 134      10.903   5.415 -12.726  1.00  8.15           H  
ATOM   2222 1HB  LEU A 134       9.282   3.595 -12.462  1.00 11.24           H  
ATOM   2223 2HB  LEU A 134       9.745   2.914 -14.025  1.00 11.24           H  
ATOM   2224  HG  LEU A 134      12.044   2.381 -13.062  1.00 11.24           H  
ATOM   2225 1HD1 LEU A 134      12.374   2.532 -10.634  1.00 11.24           H  
ATOM   2226 2HD1 LEU A 134      12.123   4.135 -11.317  1.00 11.24           H  
ATOM   2227 3HD1 LEU A 134      10.798   3.330 -10.447  1.00 11.24           H  
ATOM   2228 1HD2 LEU A 134      11.280   0.528 -11.638  1.00 11.24           H  
ATOM   2229 2HD2 LEU A 134       9.704   1.309 -11.491  1.00 11.24           H  
ATOM   2230 3HD2 LEU A 134      10.232   0.714 -13.065  1.00 11.24           H  
ATOM   2231  N   ARG A 135      11.640   4.194 -15.739  1.00  6.69           N  
ATOM   2232  CA  ARG A 135      12.743   3.947 -16.672  1.00  7.02           C  
ATOM   2233  C   ARG A 135      13.532   5.213 -17.015  1.00  7.23           C  
ATOM   2234  O   ARG A 135      14.754   5.183 -17.198  1.00  7.64           O  
ATOM   2235  CB  ARG A 135      12.210   3.317 -17.944  1.00  9.70           C  
ATOM   2236  CG  ARG A 135      11.743   1.877 -17.782  1.00  9.70           C  
ATOM   2237  CD  ARG A 135      11.126   1.355 -19.019  1.00  9.70           C  
ATOM   2238  NE  ARG A 135      10.688  -0.023 -18.858  1.00  9.70           N  
ATOM   2239  CZ  ARG A 135      10.017  -0.743 -19.782  1.00  9.70           C  
ATOM   2240  NH1 ARG A 135       9.708  -0.213 -20.951  1.00  9.70           N  
ATOM   2241  NH2 ARG A 135       9.671  -1.993 -19.511  1.00  9.70           N  
ATOM   2242  H   ARG A 135      10.686   3.961 -16.036  1.00  8.03           H  
ATOM   2243  HA  ARG A 135      13.423   3.238 -16.201  1.00  8.42           H  
ATOM   2244 1HB  ARG A 135      11.359   3.902 -18.300  1.00 11.64           H  
ATOM   2245 2HB  ARG A 135      12.976   3.343 -18.717  1.00 11.64           H  
ATOM   2246 1HG  ARG A 135      12.596   1.247 -17.537  1.00 11.64           H  
ATOM   2247 2HG  ARG A 135      11.008   1.817 -16.979  1.00 11.64           H  
ATOM   2248 1HD  ARG A 135      10.252   1.967 -19.258  1.00 11.64           H  
ATOM   2249 2HD  ARG A 135      11.846   1.398 -19.834  1.00 11.64           H  
ATOM   2250  HE  ARG A 135      10.900  -0.476 -17.978  1.00 11.64           H  
ATOM   2251 1HH1 ARG A 135       9.969   0.737 -21.161  1.00 11.64           H  
ATOM   2252 2HH1 ARG A 135       9.207  -0.759 -21.637  1.00 11.64           H  
ATOM   2253 1HH2 ARG A 135       9.907  -2.399 -18.616  1.00 11.64           H  
ATOM   2254 2HH2 ARG A 135       9.170  -2.541 -20.194  1.00 11.64           H  
ATOM   2255  N   ALA A 136      12.828   6.340 -17.061  1.00  7.14           N  
ATOM   2256  CA  ALA A 136      13.371   7.649 -17.377  1.00  7.62           C  
ATOM   2257  C   ALA A 136      14.051   8.298 -16.172  1.00  7.91           C  
ATOM   2258  O   ALA A 136      14.544   9.433 -16.264  1.00  8.41           O  
ATOM   2259  CB  ALA A 136      12.262   8.539 -17.880  1.00 10.48           C  
ATOM   2260  H   ALA A 136      11.814   6.288 -16.939  1.00  8.57           H  
ATOM   2261  HA  ALA A 136      14.118   7.525 -18.159  1.00  9.14           H  
ATOM   2262 1HB  ALA A 136      12.668   9.481 -18.139  1.00 12.58           H  
ATOM   2263 2HB  ALA A 136      11.806   8.090 -18.746  1.00 12.58           H  
ATOM   2264 3HB  ALA A 136      11.516   8.657 -17.108  1.00 12.58           H  
ATOM   2265  N   ARG A 137      14.035   7.596 -15.028  1.00  7.78           N  
ATOM   2266  CA  ARG A 137      14.606   8.025 -13.763  1.00  8.30           C  
ATOM   2267  C   ARG A 137      14.047   9.361 -13.296  1.00  8.58           C  
ATOM   2268  O   ARG A 137      14.766  10.189 -12.730  1.00  9.15           O  
ATOM   2269  CB  ARG A 137      16.131   8.103 -13.872  1.00 11.41           C  
ATOM   2270  CG  ARG A 137      16.895   6.788 -13.631  1.00 11.41           C  
ATOM   2271  CD  ARG A 137      16.714   5.772 -14.728  1.00 11.41           C  
ATOM   2272  NE  ARG A 137      17.624   4.633 -14.548  1.00 11.41           N  
ATOM   2273  CZ  ARG A 137      17.681   3.511 -15.319  1.00 11.41           C  
ATOM   2274  NH1 ARG A 137      16.877   3.333 -16.358  1.00 11.41           N  
ATOM   2275  NH2 ARG A 137      18.572   2.572 -15.017  1.00 11.41           N  
ATOM   2276  H   ARG A 137      13.601   6.671 -15.017  1.00  9.34           H  
ATOM   2277  HA  ARG A 137      14.356   7.269 -13.016  1.00  9.96           H  
ATOM   2278 1HB  ARG A 137      16.419   8.469 -14.854  1.00 13.69           H  
ATOM   2279 2HB  ARG A 137      16.511   8.812 -13.144  1.00 13.69           H  
ATOM   2280 1HG  ARG A 137      17.958   7.006 -13.549  1.00 13.69           H  
ATOM   2281 2HG  ARG A 137      16.547   6.339 -12.702  1.00 13.69           H  
ATOM   2282 1HD  ARG A 137      15.693   5.393 -14.700  1.00 13.69           H  
ATOM   2283 2HD  ARG A 137      16.907   6.230 -15.699  1.00 13.69           H  
ATOM   2284  HE  ARG A 137      18.271   4.691 -13.777  1.00 13.69           H  
ATOM   2285 1HH1 ARG A 137      16.166   4.040 -16.617  1.00 13.69           H  
ATOM   2286 2HH1 ARG A 137      16.948   2.493 -16.909  1.00 13.69           H  
ATOM   2287 1HH2 ARG A 137      19.192   2.697 -14.228  1.00 13.69           H  
ATOM   2288 2HH2 ARG A 137      18.633   1.733 -15.575  1.00 13.69           H  
ATOM   2289  N   LYS A 138      12.726   9.537 -13.387  1.00  8.32           N  
ATOM   2290  CA  LYS A 138      12.147  10.812 -12.978  1.00  8.77           C  
ATOM   2291  C   LYS A 138      11.991  10.873 -11.473  1.00  9.07           C  
ATOM   2292  O   LYS A 138      11.701  11.919 -10.905  1.00  9.52           O  
ATOM   2293  CB  LYS A 138      10.817  11.039 -13.669  1.00 12.10           C  
ATOM   2294  CG  LYS A 138      10.980  11.144 -15.143  1.00 12.10           C  
ATOM   2295  CD  LYS A 138       9.686  11.378 -15.880  1.00 12.10           C  
ATOM   2296  CE  LYS A 138       9.264  12.830 -15.848  1.00 12.10           C  
ATOM   2297  NZ  LYS A 138       8.085  13.056 -16.716  1.00 12.10           N  
ATOM   2298  H   LYS A 138      12.126   8.810 -13.801  1.00  9.98           H  
ATOM   2299  HA  LYS A 138      12.826  11.612 -13.279  1.00 10.52           H  
ATOM   2300 1HB  LYS A 138      10.144  10.212 -13.451  1.00 14.52           H  
ATOM   2301 2HB  LYS A 138      10.368  11.952 -13.298  1.00 14.52           H  
ATOM   2302 1HG  LYS A 138      11.666  11.961 -15.356  1.00 14.52           H  
ATOM   2303 2HG  LYS A 138      11.430  10.233 -15.503  1.00 14.52           H  
ATOM   2304 1HD  LYS A 138       9.785  11.056 -16.916  1.00 14.52           H  
ATOM   2305 2HD  LYS A 138       8.892  10.798 -15.414  1.00 14.52           H  
ATOM   2306 1HE  LYS A 138       9.016  13.136 -14.835  1.00 14.52           H  
ATOM   2307 2HE  LYS A 138      10.089  13.441 -16.216  1.00 14.52           H  
ATOM   2308 1HZ  LYS A 138       7.833  14.024 -16.709  1.00 14.52           H  
ATOM   2309 2HZ  LYS A 138       8.345  12.770 -17.679  1.00 14.52           H  
ATOM   2310 3HZ  LYS A 138       7.275  12.501 -16.380  1.00 14.52           H  
ATOM   2311  N   SER A 139      12.240   9.741 -10.829  1.00  9.01           N  
ATOM   2312  CA  SER A 139      12.182   9.580  -9.394  1.00  9.51           C  
ATOM   2313  C   SER A 139      13.384  10.214  -8.710  1.00  9.94           C  
ATOM   2314  O   SER A 139      13.376  10.462  -7.496  1.00 10.42           O  
ATOM   2315  CB  SER A 139      12.164   8.101  -9.075  1.00 13.12           C  
ATOM   2316  OG  SER A 139      13.369   7.492  -9.466  1.00 13.12           O  
ATOM   2317  H   SER A 139      12.477   8.930 -11.378  1.00 10.81           H  
ATOM   2318  HA  SER A 139      11.274  10.055  -9.024  1.00 11.41           H  
ATOM   2319 1HB  SER A 139      12.044   7.970  -8.015  1.00 15.74           H  
ATOM   2320 2HB  SER A 139      11.317   7.619  -9.570  1.00 15.74           H  
ATOM   2321  HG  SER A 139      13.306   6.577  -9.171  1.00 15.74           H  
ATOM   2322  N   ARG A 140      14.425  10.530  -9.479  1.00  9.91           N  
ATOM   2323  CA  ARG A 140      15.639  11.048  -8.882  1.00 10.48           C  
ATOM   2324  C   ARG A 140      15.555  12.551  -8.656  1.00 10.72           C  
ATOM   2325  O   ARG A 140      16.211  13.342  -9.336  1.00 11.17           O  
ATOM   2326  CB  ARG A 140      16.822  10.722  -9.770  1.00 14.45           C  
ATOM   2327  CG  ARG A 140      17.055   9.224 -10.066  1.00 14.45           C  
ATOM   2328  CD  ARG A 140      17.423   8.441  -8.858  1.00 14.45           C  
ATOM   2329  NE  ARG A 140      18.690   8.884  -8.297  1.00 14.45           N  
ATOM   2330  CZ  ARG A 140      19.171   8.566  -7.081  1.00 14.45           C  
ATOM   2331  NH1 ARG A 140      18.486   7.788  -6.261  1.00 14.45           N  
ATOM   2332  NH2 ARG A 140      20.345   9.053  -6.720  1.00 14.45           N  
ATOM   2333  H   ARG A 140      14.384  10.382 -10.491  1.00 11.89           H  
ATOM   2334  HA  ARG A 140      15.780  10.576  -7.913  1.00 12.58           H  
ATOM   2335 1HB  ARG A 140      16.708  11.228 -10.724  1.00 17.34           H  
ATOM   2336 2HB  ARG A 140      17.712  11.100  -9.296  1.00 17.34           H  
ATOM   2337 1HG  ARG A 140      16.147   8.794 -10.489  1.00 17.34           H  
ATOM   2338 2HG  ARG A 140      17.866   9.131 -10.786  1.00 17.34           H  
ATOM   2339 1HD  ARG A 140      16.650   8.524  -8.103  1.00 17.34           H  
ATOM   2340 2HD  ARG A 140      17.528   7.396  -9.146  1.00 17.34           H  
ATOM   2341  HE  ARG A 140      19.279   9.492  -8.879  1.00 17.34           H  
ATOM   2342 1HH1 ARG A 140      17.588   7.423  -6.540  1.00 17.34           H  
ATOM   2343 2HH1 ARG A 140      18.859   7.560  -5.349  1.00 17.34           H  
ATOM   2344 1HH2 ARG A 140      20.854   9.654  -7.367  1.00 17.34           H  
ATOM   2345 2HH2 ARG A 140      20.733   8.836  -5.816  1.00 17.34           H  
ATOM   2346  N   GLN A 141      14.746  12.941  -7.682  1.00 10.58           N  
ATOM   2347  CA  GLN A 141      14.516  14.356  -7.426  1.00 10.92           C  
ATOM   2348  C   GLN A 141      15.824  15.109  -7.232  1.00 10.87           C  
ATOM   2349  O   GLN A 141      16.641  14.745  -6.389  1.00 11.17           O  
ATOM   2350  CB  GLN A 141      13.640  14.554  -6.180  1.00 15.15           C  
ATOM   2351  CG  GLN A 141      13.344  16.021  -5.874  1.00 15.15           C  
ATOM   2352  CD  GLN A 141      12.420  16.240  -4.671  1.00 15.15           C  
ATOM   2353  OE1 GLN A 141      11.967  15.300  -4.003  1.00 15.15           O  
ATOM   2354  NE2 GLN A 141      12.170  17.508  -4.364  1.00 15.15           N  
ATOM   2355  H   GLN A 141      14.241  12.202  -7.184  1.00 12.70           H  
ATOM   2356  HA  GLN A 141      13.992  14.779  -8.285  1.00 13.10           H  
ATOM   2357 1HB  GLN A 141      12.690  14.043  -6.329  1.00 18.18           H  
ATOM   2358 2HB  GLN A 141      14.126  14.111  -5.313  1.00 18.18           H  
ATOM   2359 1HG  GLN A 141      14.281  16.526  -5.646  1.00 18.18           H  
ATOM   2360 2HG  GLN A 141      12.899  16.462  -6.754  1.00 18.18           H  
ATOM   2361 1HE2 GLN A 141      11.606  17.736  -3.558  1.00 18.18           H  
ATOM   2362 2HE2 GLN A 141      12.562  18.251  -4.913  1.00 18.18           H  
ATOM   2363  N   GLY A 142      15.999  16.191  -7.996  1.00 10.66           N  
ATOM   2364  CA  GLY A 142      17.184  17.049  -7.915  1.00 10.81           C  
ATOM   2365  C   GLY A 142      18.356  16.618  -8.811  1.00 10.47           C  
ATOM   2366  O   GLY A 142      19.349  17.342  -8.924  1.00 10.61           O  
ATOM   2367  H   GLY A 142      15.285  16.416  -8.675  1.00 12.79           H  
ATOM   2368 1HA  GLY A 142      16.897  18.067  -8.173  1.00 12.97           H  
ATOM   2369 2HA  GLY A 142      17.523  17.079  -6.880  1.00 12.97           H  
ATOM   2370  N   GLN A 143      18.245  15.454  -9.442  1.00 10.22           N  
ATOM   2371  CA  GLN A 143      19.296  14.924 -10.300  1.00 10.15           C  
ATOM   2372  C   GLN A 143      19.098  15.302 -11.764  1.00 10.01           C  
ATOM   2373  O   GLN A 143      18.005  15.184 -12.310  1.00 10.09           O  
ATOM   2374  CB  GLN A 143      19.335  13.407 -10.167  1.00 14.24           C  
ATOM   2375  CG  GLN A 143      20.417  12.717 -10.935  1.00 14.24           C  
ATOM   2376  CD  GLN A 143      20.398  11.254 -10.720  1.00 14.24           C  
ATOM   2377  OE1 GLN A 143      20.235  10.792  -9.584  1.00 14.24           O  
ATOM   2378  NE2 GLN A 143      20.555  10.499 -11.798  1.00 14.24           N  
ATOM   2379  H   GLN A 143      17.401  14.889  -9.309  1.00 12.26           H  
ATOM   2380  HA  GLN A 143      20.249  15.332  -9.970  1.00 12.18           H  
ATOM   2381 1HB  GLN A 143      19.403  13.133  -9.116  1.00 17.09           H  
ATOM   2382 2HB  GLN A 143      18.401  13.019 -10.546  1.00 17.09           H  
ATOM   2383 1HG  GLN A 143      20.239  12.871 -11.975  1.00 17.09           H  
ATOM   2384 2HG  GLN A 143      21.391  13.111 -10.650  1.00 17.09           H  
ATOM   2385 1HE2 GLN A 143      20.557   9.503 -11.724  1.00 17.09           H  
ATOM   2386 2HE2 GLN A 143      20.684  10.931 -12.701  1.00 17.09           H  
ATOM   2387  N   ASP A 144      20.165  15.750 -12.427  1.00 10.03           N  
ATOM   2388  CA  ASP A 144      20.040  16.057 -13.850  1.00 10.18           C  
ATOM   2389  C   ASP A 144      20.259  14.780 -14.671  1.00 10.13           C  
ATOM   2390  O   ASP A 144      20.576  13.728 -14.122  1.00 10.47           O  
ATOM   2391  CB  ASP A 144      21.077  17.137 -14.229  1.00 14.19           C  
ATOM   2392  CG  ASP A 144      20.756  17.942 -15.511  1.00 14.19           C  
ATOM   2393  OD1 ASP A 144      19.942  17.484 -16.287  1.00 14.19           O  
ATOM   2394  OD2 ASP A 144      21.329  18.984 -15.695  1.00 14.19           O  
ATOM   2395  H   ASP A 144      21.044  15.872 -11.951  1.00 12.04           H  
ATOM   2396  HA  ASP A 144      19.037  16.434 -14.050  1.00 12.22           H  
ATOM   2397 1HB  ASP A 144      21.171  17.841 -13.401  1.00 17.03           H  
ATOM   2398 2HB  ASP A 144      22.051  16.664 -14.360  1.00 17.03           H  
ATOM   2399  N   GLY A 145      20.165  14.875 -15.988  1.00  9.92           N  
ATOM   2400  CA  GLY A 145      20.397  13.718 -16.856  1.00 10.11           C  
ATOM   2401  C   GLY A 145      19.217  12.737 -16.933  1.00  9.98           C  
ATOM   2402  O   GLY A 145      19.373  11.616 -17.422  1.00 10.13           O  
ATOM   2403  H   GLY A 145      19.913  15.784 -16.381  1.00 11.90           H  
ATOM   2404 1HA  GLY A 145      20.627  14.077 -17.859  1.00 12.13           H  
ATOM   2405 2HA  GLY A 145      21.281  13.187 -16.507  1.00 12.13           H  
ATOM   2406  N   THR A 146      18.051  13.151 -16.446  1.00  9.94           N  
ATOM   2407  CA  THR A 146      16.850  12.322 -16.416  1.00 10.09           C  
ATOM   2408  C   THR A 146      15.767  13.048 -17.201  1.00  9.84           C  
ATOM   2409  O   THR A 146      15.951  14.210 -17.574  1.00 10.06           O  
ATOM   2410  CB  THR A 146      16.361  12.101 -14.972  1.00 14.07           C  
ATOM   2411  OG1 THR A 146      15.881  13.339 -14.442  1.00 14.07           O  
ATOM   2412  CG2 THR A 146      17.527  11.611 -14.089  1.00 14.07           C  
ATOM   2413  H   THR A 146      17.995  14.083 -16.064  1.00 11.93           H  
ATOM   2414  HA  THR A 146      17.047  11.360 -16.888  1.00 12.11           H  
ATOM   2415  HB  THR A 146      15.558  11.373 -14.969  1.00 16.88           H  
ATOM   2416  HG1 THR A 146      15.410  13.178 -13.615  1.00 16.88           H  
ATOM   2417 1HG2 THR A 146      17.169  11.462 -13.075  1.00 16.88           H  
ATOM   2418 2HG2 THR A 146      17.907  10.673 -14.484  1.00 16.88           H  
ATOM   2419 3HG2 THR A 146      18.325  12.348 -14.078  1.00 16.88           H  
ATOM   2420  N   GLU A 147      14.650  12.383 -17.508  1.00  9.61           N  
ATOM   2421  CA  GLU A 147      13.596  13.115 -18.220  1.00  9.59           C  
ATOM   2422  C   GLU A 147      13.088  14.298 -17.364  1.00  9.48           C  
ATOM   2423  O   GLU A 147      12.794  14.100 -16.186  1.00  9.33           O  
ATOM   2424  CB  GLU A 147      12.438  12.199 -18.601  1.00 13.43           C  
ATOM   2425  CG  GLU A 147      11.301  12.880 -19.372  1.00 13.43           C  
ATOM   2426  CD  GLU A 147      10.216  11.932 -19.789  1.00 13.43           C  
ATOM   2427  OE1 GLU A 147       9.098  12.053 -19.303  1.00 13.43           O  
ATOM   2428  OE2 GLU A 147      10.492  11.082 -20.612  1.00 13.43           O  
ATOM   2429  H   GLU A 147      14.539  11.406 -17.203  1.00 11.53           H  
ATOM   2430  HA  GLU A 147      14.022  13.454 -19.151  1.00 11.51           H  
ATOM   2431 1HB  GLU A 147      12.818  11.414 -19.249  1.00 16.12           H  
ATOM   2432 2HB  GLU A 147      12.034  11.737 -17.720  1.00 16.12           H  
ATOM   2433 1HG  GLU A 147      10.860  13.658 -18.747  1.00 16.12           H  
ATOM   2434 2HG  GLU A 147      11.712  13.355 -20.257  1.00 16.12           H  
ATOM   2435  N   PRO A 148      12.980  15.532 -17.904  1.00  9.75           N  
ATOM   2436  CA  PRO A 148      12.461  16.706 -17.216  1.00  9.84           C  
ATOM   2437  C   PRO A 148      11.015  16.537 -16.777  1.00  9.69           C  
ATOM   2438  O   PRO A 148      10.228  15.890 -17.472  1.00  9.72           O  
ATOM   2439  CB  PRO A 148      12.546  17.801 -18.290  1.00 14.77           C  
ATOM   2440  CG  PRO A 148      13.614  17.336 -19.244  1.00 14.77           C  
ATOM   2441  CD  PRO A 148      13.504  15.826 -19.262  1.00 14.77           C  
ATOM   2442  HA  PRO A 148      13.106  16.937 -16.355  1.00 11.81           H  
ATOM   2443 1HB  PRO A 148      11.559  17.927 -18.767  1.00 17.72           H  
ATOM   2444 2HB  PRO A 148      12.788  18.764 -17.817  1.00 17.72           H  
ATOM   2445 1HG  PRO A 148      13.452  17.782 -20.237  1.00 17.72           H  
ATOM   2446 2HG  PRO A 148      14.603  17.679 -18.902  1.00 17.72           H  
ATOM   2447 1HD  PRO A 148      12.813  15.480 -20.042  1.00 17.72           H  
ATOM   2448 2HD  PRO A 148      14.533  15.457 -19.394  1.00 17.72           H  
ATOM   2449  N   SER A 149      10.663  17.157 -15.656  1.00  9.75           N  
ATOM   2450  CA  SER A 149       9.287  17.169 -15.199  1.00  9.85           C  
ATOM   2451  C   SER A 149       8.532  18.184 -16.049  1.00  9.81           C  
ATOM   2452  O   SER A 149       9.142  19.083 -16.636  1.00  9.87           O  
ATOM   2453  CB  SER A 149       9.239  17.514 -13.721  1.00 13.75           C  
ATOM   2454  OG  SER A 149       9.669  18.827 -13.494  1.00 13.75           O  
ATOM   2455  H   SER A 149      11.351  17.659 -15.113  1.00 11.70           H  
ATOM   2456  HA  SER A 149       8.845  16.184 -15.348  1.00 11.82           H  
ATOM   2457 1HB  SER A 149       8.230  17.388 -13.356  1.00 16.50           H  
ATOM   2458 2HB  SER A 149       9.869  16.820 -13.165  1.00 16.50           H  
ATOM   2459  HG  SER A 149       9.627  18.962 -12.545  1.00 16.50           H  
ATOM   2460  N   SER A 150       7.209  18.075 -16.105  1.00  9.96           N  
ATOM   2461  CA  SER A 150       6.423  19.038 -16.863  1.00 10.19           C  
ATOM   2462  C   SER A 150       6.556  20.450 -16.318  1.00  9.89           C  
ATOM   2463  O   SER A 150       6.561  20.665 -15.109  1.00  9.94           O  
ATOM   2464  CB  SER A 150       4.958  18.646 -16.837  1.00 14.17           C  
ATOM   2465  OG  SER A 150       4.752  17.407 -17.464  1.00 14.17           O  
ATOM   2466  H   SER A 150       6.744  17.303 -15.651  1.00 11.95           H  
ATOM   2467  HA  SER A 150       6.777  19.034 -17.894  1.00 12.23           H  
ATOM   2468 1HB  SER A 150       4.613  18.599 -15.805  1.00 17.00           H  
ATOM   2469 2HB  SER A 150       4.371  19.418 -17.339  1.00 17.00           H  
ATOM   2470  HG  SER A 150       3.805  17.241 -17.418  1.00 17.00           H  
ATOM   2471  N   ALA A 151       6.618  21.430 -17.208  1.00  9.78           N  
ATOM   2472  CA  ALA A 151       6.627  22.805 -16.749  1.00  9.69           C  
ATOM   2473  C   ALA A 151       5.198  23.194 -16.454  1.00  9.43           C  
ATOM   2474  O   ALA A 151       4.289  22.750 -17.152  1.00  9.73           O  
ATOM   2475  CB  ALA A 151       7.231  23.735 -17.788  1.00 13.60           C  
ATOM   2476  H   ALA A 151       6.641  21.213 -18.193  1.00 11.74           H  
ATOM   2477  HA  ALA A 151       7.205  22.863 -15.825  1.00 11.63           H  
ATOM   2478 1HB  ALA A 151       7.219  24.756 -17.416  1.00 16.32           H  
ATOM   2479 2HB  ALA A 151       8.258  23.434 -17.988  1.00 16.32           H  
ATOM   2480 3HB  ALA A 151       6.648  23.679 -18.707  1.00 16.32           H  
ATOM   2481  N   LEU A 152       4.984  24.031 -15.447  1.00  9.13           N  
ATOM   2482  CA  LEU A 152       3.633  24.516 -15.196  1.00  9.17           C  
ATOM   2483  C   LEU A 152       3.516  25.925 -15.752  1.00  9.40           C  
ATOM   2484  O   LEU A 152       2.469  26.572 -15.688  1.00  9.71           O  
ATOM   2485  CB  LEU A 152       3.327  24.496 -13.700  1.00 12.82           C  
ATOM   2486  CG  LEU A 152       3.501  23.114 -12.990  1.00 12.82           C  
ATOM   2487  CD1 LEU A 152       3.150  23.290 -11.511  1.00 12.82           C  
ATOM   2488  CD2 LEU A 152       2.659  22.022 -13.668  1.00 12.82           C  
ATOM   2489  H   LEU A 152       5.754  24.344 -14.874  1.00 10.96           H  
ATOM   2490  HA  LEU A 152       2.914  23.897 -15.727  1.00 11.00           H  
ATOM   2491 1HB  LEU A 152       3.974  25.215 -13.203  1.00 15.38           H  
ATOM   2492 2HB  LEU A 152       2.289  24.814 -13.558  1.00 15.38           H  
ATOM   2493  HG  LEU A 152       4.547  22.817 -13.048  1.00 15.38           H  
ATOM   2494 1HD1 LEU A 152       3.297  22.355 -10.981  1.00 15.38           H  
ATOM   2495 2HD1 LEU A 152       3.793  24.054 -11.073  1.00 15.38           H  
ATOM   2496 3HD1 LEU A 152       2.108  23.599 -11.421  1.00 15.38           H  
ATOM   2497 1HD2 LEU A 152       2.815  21.083 -13.159  1.00 15.38           H  
ATOM   2498 2HD2 LEU A 152       1.610  22.288 -13.626  1.00 15.38           H  
ATOM   2499 3HD2 LEU A 152       2.958  21.903 -14.706  1.00 15.38           H  
ATOM   2500  N   SER A 153       4.621  26.405 -16.295  1.00  9.50           N  
ATOM   2501  CA  SER A 153       4.713  27.755 -16.794  1.00  9.97           C  
ATOM   2502  C   SER A 153       3.628  28.033 -17.812  1.00 10.14           C  
ATOM   2503  O   SER A 153       3.389  27.249 -18.730  1.00 10.44           O  
ATOM   2504  CB  SER A 153       6.083  27.961 -17.407  1.00 13.77           C  
ATOM   2505  OG  SER A 153       7.097  27.869 -16.430  1.00 13.77           O  
ATOM   2506  H   SER A 153       5.433  25.815 -16.348  1.00 11.40           H  
ATOM   2507  HA  SER A 153       4.590  28.445 -15.957  1.00 11.96           H  
ATOM   2508 1HB  SER A 153       6.247  27.206 -18.176  1.00 16.52           H  
ATOM   2509 2HB  SER A 153       6.125  28.935 -17.891  1.00 16.52           H  
ATOM   2510  HG  SER A 153       7.931  27.896 -16.911  1.00 16.52           H  
ATOM   2511  N   GLY A 154       2.986  29.181 -17.649  1.00 10.17           N  
ATOM   2512  CA  GLY A 154       1.909  29.630 -18.518  1.00 10.59           C  
ATOM   2513  C   GLY A 154       0.530  29.238 -17.981  1.00 10.60           C  
ATOM   2514  O   GLY A 154      -0.485  29.767 -18.441  1.00 10.86           O  
ATOM   2515  H   GLY A 154       3.254  29.769 -16.872  1.00 12.20           H  
ATOM   2516 1HA  GLY A 154       1.963  30.713 -18.625  1.00 12.71           H  
ATOM   2517 2HA  GLY A 154       2.047  29.205 -19.511  1.00 12.71           H  
ATOM   2518  N   ALA A 155       0.482  28.328 -17.003  1.00 10.53           N  
ATOM   2519  CA  ALA A 155      -0.778  27.904 -16.416  1.00 10.76           C  
ATOM   2520  C   ALA A 155      -1.287  28.969 -15.463  1.00 10.89           C  
ATOM   2521  O   ALA A 155      -0.506  29.643 -14.781  1.00 10.96           O  
ATOM   2522  CB  ALA A 155      -0.627  26.574 -15.682  1.00 14.98           C  
ATOM   2523  H   ALA A 155       1.343  27.891 -16.657  1.00 12.64           H  
ATOM   2524  HA  ALA A 155      -1.505  27.786 -17.221  1.00 12.91           H  
ATOM   2525 1HB  ALA A 155      -1.584  26.266 -15.267  1.00 17.98           H  
ATOM   2526 2HB  ALA A 155      -0.271  25.816 -16.378  1.00 17.98           H  
ATOM   2527 3HB  ALA A 155       0.092  26.682 -14.877  1.00 17.98           H  
ATOM   2528  N   SER A 156      -2.605  29.037 -15.302  1.00 11.15           N  
ATOM   2529  CA  SER A 156      -3.209  29.952 -14.337  1.00 11.53           C  
ATOM   2530  C   SER A 156      -2.894  29.512 -12.904  1.00 11.78           C  
ATOM   2531  O   SER A 156      -2.989  30.284 -11.954  1.00 11.94           O  
ATOM   2532  CB  SER A 156      -4.704  30.036 -14.570  1.00 15.99           C  
ATOM   2533  OG  SER A 156      -4.997  30.629 -15.809  1.00 15.99           O  
ATOM   2534  H   SER A 156      -3.213  28.485 -15.892  1.00 13.38           H  
ATOM   2535  HA  SER A 156      -2.782  30.942 -14.493  1.00 13.84           H  
ATOM   2536 1HB  SER A 156      -5.111  29.048 -14.558  1.00 19.19           H  
ATOM   2537 2HB  SER A 156      -5.173  30.600 -13.765  1.00 19.19           H  
ATOM   2538  HG  SER A 156      -5.957  30.641 -15.875  1.00 19.19           H  
ATOM   2539  N   SER A 157      -2.452  28.268 -12.753  1.00 12.03           N  
ATOM   2540  CA  SER A 157      -2.101  27.679 -11.470  1.00 12.47           C  
ATOM   2541  C   SER A 157      -0.816  28.273 -10.919  1.00 12.77           C  
ATOM   2542  O   SER A 157      -0.479  28.057  -9.754  1.00 13.05           O  
ATOM   2543  CB  SER A 157      -1.903  26.193 -11.606  1.00 17.29           C  
ATOM   2544  OG  SER A 157      -0.748  25.920 -12.345  1.00 17.29           O  
ATOM   2545  H   SER A 157      -2.359  27.694 -13.576  1.00 14.44           H  
ATOM   2546  HA  SER A 157      -2.900  27.881 -10.757  1.00 14.96           H  
ATOM   2547 1HB  SER A 157      -1.822  25.741 -10.618  1.00 20.75           H  
ATOM   2548 2HB  SER A 157      -2.759  25.750 -12.093  1.00 20.75           H  
ATOM   2549  HG  SER A 157      -0.683  24.952 -12.393  1.00 20.75           H  
ATOM   2550  N   THR A 158      -0.083  29.018 -11.756  1.00 12.90           N  
ATOM   2551  CA  THR A 158       1.169  29.621 -11.341  1.00 13.38           C  
ATOM   2552  C   THR A 158       0.946  31.059 -10.868  1.00 13.55           C  
ATOM   2553  O   THR A 158       1.895  31.742 -10.471  1.00 13.79           O  
ATOM   2554  CB  THR A 158       2.218  29.593 -12.476  1.00 18.54           C  
ATOM   2555  OG1 THR A 158       1.785  30.397 -13.596  1.00 18.54           O  
ATOM   2556  CG2 THR A 158       2.453  28.161 -12.951  1.00 18.54           C  
ATOM   2557  H   THR A 158      -0.399  29.184 -12.710  1.00 15.48           H  
ATOM   2558  HA  THR A 158       1.564  29.052 -10.501  1.00 16.06           H  
ATOM   2559  HB  THR A 158       3.155  29.995 -12.099  1.00 22.25           H  
ATOM   2560  HG1 THR A 158       0.915  30.093 -13.927  1.00 22.25           H  
ATOM   2561 1HG2 THR A 158       3.203  28.160 -13.736  1.00 22.25           H  
ATOM   2562 2HG2 THR A 158       2.796  27.552 -12.118  1.00 22.25           H  
ATOM   2563 3HG2 THR A 158       1.525  27.748 -13.338  1.00 22.25           H  
ATOM   2564  N   LYS A 159      -0.307  31.528 -10.911  1.00 13.60           N  
ATOM   2565  CA  LYS A 159      -0.627  32.872 -10.465  1.00 13.98           C  
ATOM   2566  C   LYS A 159      -0.814  32.830  -8.964  1.00 14.23           C  
ATOM   2567  O   LYS A 159      -1.145  31.786  -8.406  1.00 14.27           O  
ATOM   2568  CB  LYS A 159      -1.884  33.403 -11.153  1.00 19.42           C  
ATOM   2569  CG  LYS A 159      -1.735  33.610 -12.658  1.00 19.42           C  
ATOM   2570  CD  LYS A 159      -3.017  34.159 -13.278  1.00 19.42           C  
ATOM   2571  CE  LYS A 159      -2.861  34.379 -14.783  1.00 19.42           C  
ATOM   2572  NZ  LYS A 159      -4.104  34.933 -15.402  1.00 19.42           N  
ATOM   2573  H   LYS A 159      -1.071  30.932 -11.239  1.00 16.32           H  
ATOM   2574  HA  LYS A 159       0.208  33.534 -10.689  1.00 16.78           H  
ATOM   2575 1HB  LYS A 159      -2.704  32.702 -10.990  1.00 23.30           H  
ATOM   2576 2HB  LYS A 159      -2.173  34.350 -10.699  1.00 23.30           H  
ATOM   2577 1HG  LYS A 159      -0.914  34.300 -12.849  1.00 23.30           H  
ATOM   2578 2HG  LYS A 159      -1.494  32.652 -13.121  1.00 23.30           H  
ATOM   2579 1HD  LYS A 159      -3.826  33.442 -13.111  1.00 23.30           H  
ATOM   2580 2HD  LYS A 159      -3.283  35.102 -12.803  1.00 23.30           H  
ATOM   2581 1HE  LYS A 159      -2.041  35.073 -14.959  1.00 23.30           H  
ATOM   2582 2HE  LYS A 159      -2.627  33.426 -15.259  1.00 23.30           H  
ATOM   2583 1HZ  LYS A 159      -3.958  35.061 -16.394  1.00 23.30           H  
ATOM   2584 2HZ  LYS A 159      -4.873  34.293 -15.257  1.00 23.30           H  
ATOM   2585 3HZ  LYS A 159      -4.327  35.822 -14.978  1.00 23.30           H  
ATOM   2586  N   GLU A 160      -0.643  33.961  -8.296  1.00 14.56           N  
ATOM   2587  CA  GLU A 160      -0.854  33.966  -6.861  1.00 14.98           C  
ATOM   2588  C   GLU A 160      -2.253  33.400  -6.570  1.00 14.99           C  
ATOM   2589  O   GLU A 160      -3.219  33.851  -7.187  1.00 14.94           O  
ATOM   2590  CB  GLU A 160      -0.735  35.389  -6.315  1.00 20.80           C  
ATOM   2591  CG  GLU A 160      -0.828  35.500  -4.803  1.00 20.80           C  
ATOM   2592  CD  GLU A 160      -0.637  36.904  -4.315  1.00 20.80           C  
ATOM   2593  OE1 GLU A 160      -0.483  37.780  -5.132  1.00 20.80           O  
ATOM   2594  OE2 GLU A 160      -0.628  37.103  -3.125  1.00 20.80           O  
ATOM   2595  H   GLU A 160      -0.363  34.804  -8.779  1.00 17.47           H  
ATOM   2596  HA  GLU A 160      -0.070  33.379  -6.410  1.00 17.98           H  
ATOM   2597 1HB  GLU A 160       0.218  35.819  -6.623  1.00 24.96           H  
ATOM   2598 2HB  GLU A 160      -1.526  36.007  -6.740  1.00 24.96           H  
ATOM   2599 1HG  GLU A 160      -1.811  35.147  -4.479  1.00 24.96           H  
ATOM   2600 2HG  GLU A 160      -0.075  34.859  -4.353  1.00 24.96           H  
ATOM   2601  N   PRO A 161      -2.398  32.414  -5.659  1.00 15.23           N  
ATOM   2602  CA  PRO A 161      -3.656  31.806  -5.271  1.00 15.47           C  
ATOM   2603  C   PRO A 161      -4.660  32.861  -4.808  1.00 15.87           C  
ATOM   2604  O   PRO A 161      -4.261  33.791  -4.107  1.00 16.12           O  
ATOM   2605  CB  PRO A 161      -3.232  30.909  -4.108  1.00 23.20           C  
ATOM   2606  CG  PRO A 161      -1.808  30.555  -4.400  1.00 23.20           C  
ATOM   2607  CD  PRO A 161      -1.217  31.786  -5.025  1.00 23.20           C  
ATOM   2608  HA  PRO A 161      -4.001  31.210  -6.124  1.00 18.56           H  
ATOM   2609 1HB  PRO A 161      -3.318  31.470  -3.172  1.00 27.84           H  
ATOM   2610 2HB  PRO A 161      -3.895  30.042  -4.021  1.00 27.84           H  
ATOM   2611 1HG  PRO A 161      -1.298  30.260  -3.474  1.00 27.84           H  
ATOM   2612 2HG  PRO A 161      -1.773  29.681  -5.068  1.00 27.84           H  
ATOM   2613 1HD  PRO A 161      -0.763  32.446  -4.271  1.00 27.84           H  
ATOM   2614 2HD  PRO A 161      -0.502  31.425  -5.784  1.00 27.84           H  
ATOM   2615  N   PRO A 162      -5.949  32.731  -5.159  1.00 16.09           N  
ATOM   2616  CA  PRO A 162      -7.038  33.615  -4.793  1.00 16.61           C  
ATOM   2617  C   PRO A 162      -7.397  33.427  -3.333  1.00 17.17           C  
ATOM   2618  O   PRO A 162      -7.120  32.369  -2.775  1.00 17.36           O  
ATOM   2619  CB  PRO A 162      -8.168  33.147  -5.698  1.00 24.92           C  
ATOM   2620  CG  PRO A 162      -7.879  31.692  -5.936  1.00 24.92           C  
ATOM   2621  CD  PRO A 162      -6.368  31.590  -5.977  1.00 24.92           C  
ATOM   2622  HA  PRO A 162      -6.754  34.656  -5.002  1.00 19.93           H  
ATOM   2623 1HB  PRO A 162      -9.106  33.291  -5.169  1.00 29.90           H  
ATOM   2624 2HB  PRO A 162      -8.206  33.750  -6.615  1.00 29.90           H  
ATOM   2625 1HG  PRO A 162      -8.315  31.100  -5.113  1.00 29.90           H  
ATOM   2626 2HG  PRO A 162      -8.362  31.348  -6.865  1.00 29.90           H  
ATOM   2627 1HD  PRO A 162      -6.067  30.656  -5.497  1.00 29.90           H  
ATOM   2628 2HD  PRO A 162      -6.000  31.681  -7.014  1.00 29.90           H  
ATOM   2629  N   ALA A 163      -8.063  34.423  -2.758  1.00 17.56           N  
ATOM   2630  CA  ALA A 163      -8.554  34.366  -1.387  1.00 18.24           C  
ATOM   2631  C   ALA A 163      -9.276  33.065  -1.091  1.00 18.68           C  
ATOM   2632  O   ALA A 163      -9.214  32.587   0.038  1.00 19.21           O  
ATOM   2633  OXT ALA A 163     -10.259  32.822  -1.783  1.00 27.36           O  
ATOM   2634  CB  ALA A 163      -9.498  35.520  -1.133  1.00 24.22           C  
ATOM   2635  H   ALA A 163      -8.235  35.261  -3.293  1.00 21.07           H  
ATOM   2636  HA  ALA A 163      -7.696  34.439  -0.719  1.00 21.89           H  
ATOM   2637 1HB  ALA A 163      -9.834  35.497  -0.115  1.00 29.06           H  
ATOM   2638 2HB  ALA A 163      -8.982  36.459  -1.319  1.00 29.06           H  
ATOM   2639 3HB  ALA A 163     -10.350  35.429  -1.795  1.00 29.06           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 -962.526 95.3697 746.554 -58.6324 19.3899 39.1216 389.23 -406.416 -1.00116 -7.06322 -344.063 -37.0075 -136.803 -8.8353 -14.2815 -24.7512 0 1.30874 10.0499 83.8117 144.826 -37.9748 24.6477 -22.3537 -21.3794 92.2677 -436.512
ASN:NtermProteinFull_1 -4.74762 0.55337 3.69421 -0.35825 0.24706 0.73294 2.17088 -1.83947 -0 -0 -0.24158 -0.03335 0 0 -0.64506 -0.63395 0 0.01866 0.00897 0 1.8548 0 0 -0.93687 0 0.68328 0.52803
PRO_2 -2.35729 0.22535 1.52128 -0.12343 0.01505 0.07652 0.73809 -0.69746 -0 -0 -0.6188 0.58808 0 0 -0.53265 0 0 -0.00482 0.01192 0.16065 0 0.08159 0 -2.4119 0.23253 0.90356 -2.19173
SER_3 -4.71512 0.96186 5.66561 -0.02985 3e-05 0.04877 3.45772 -2.48105 -0 -0 -2.29035 -0.93358 0 0 -1.04605 0 0 0.08974 0.04217 1.179 0 -0.08453 0.60599 -0.77834 -0.09777 0.9826 0.57686
PRO_4 -4.68118 0.92644 3.39643 -0.06549 0 0.04169 2.05806 -1.67747 -3e-05 -0.00062 -1.15854 0.60501 0 0 0 0 0 -0.08515 0.07216 0.1798 0 -0.77735 0 -2.4119 -0.07844 1.07772 -2.57887
LEU_5 -5.53045 0.56599 4.90907 -0.48771 0.205 0.1143 2.62612 -2.48546 -0.00171 -0.02022 -2.30028 0.23941 0 0 -0.40099 0 0 0.03708 0.00698 0.4002 0 -0.22988 0 0.18072 0.13884 0.48909 -1.5439
GLN_6 -9.87536 1.57775 7.32933 -0.91149 0.2602 0.98714 3.64874 -4.06429 -0.00034 -0.00082 -2.37666 -0.86333 0 0 0 0 0 0.08954 0.25426 0 4.42074 0.05739 0 -0.18838 -0.06212 0.48867 0.77096
GLN_7 -6.83785 0.30665 4.6257 -0.28836 0.03921 0.23275 2.24707 -2.55751 -0 -0 -1.97146 -0.4296 0 0 -0.53265 0 0 -0.0706 0.04026 0 3.19832 -0.21512 0 -0.18838 -0.12668 0.51348 -2.01477
PHE_8 -5.41338 0.63416 3.15271 -0.62176 0.0453 0.36174 1.93807 -1.85475 -0 -0 -1.45452 0.04137 0 0 0 0 0 0.03907 0.01601 0 1.95782 -0.20973 0 1.0402 -0.4425 0.43108 -0.3391
GLY_9 -3.14235 0.19749 2.55982 -5e-05 0 0 1.24898 -1.55904 -0 -0 -0.76543 -0.3434 0 0 0 0 0 -0.18677 0 0 0 -1.45247 0 0.83697 -0.79973 0.84902 -2.55695
ARG_10 -4.59226 0.29994 2.80994 -0.64394 0.13071 0.37466 1.33149 -1.5746 -3e-05 -0.00062 -0.75596 0.09192 0 0 0 0 0 0.23857 0.00605 2.53881 0 -0.11466 0 -1.2888 -0.6415 0.77546 -1.01482
ALA_11 -4.43569 0.71356 2.66432 -0.02325 0 0 1.18783 -1.97117 -0.00171 -0.02022 -0.75048 -0.18602 0 0 0 0 0 0.07178 0 0 0 -0.18589 0 1.8394 -0.48242 1.31776 -0.26219
PRO_12 -3.48015 0.5072 3.28602 -0.13049 0.00612 0.09556 2.07281 -1.55089 -0.00485 -0.04291 -2.16932 0.18931 0 0 0 0 0 0.12446 0.01901 0.07993 0 -0.99551 0 -2.4119 -0.51421 1.5256 -3.39422
ILE_13 -6.56092 0.86898 2.63652 -0.51874 0.51499 0.10592 2.32017 -2.14747 -0 -0 -1.22815 0.12763 0 0 0 0 0 0.01477 0.00849 0.70881 0 -0.08687 0 0.73287 0.15841 0.60873 -1.73585
LYS_14 -3.59072 0.15201 4.53835 -0.33963 0.0326 0.16818 1.87291 -2.03439 -0 -0 -2.62805 0.2011 0 0 0 -0.72106 0 -0.06144 0.03095 2.55727 0 -0.0634 0 -1.5107 -0.01573 0.50482 -0.90694
GLN_15 -5.63064 0.38711 5.30188 -0.38998 0.07822 0.21209 2.91977 -2.55845 -0 -0 -2.15149 -0.55707 0 0 0 -0.63395 0 -0.02343 0.03144 0 3.84369 0.01537 0 -0.18838 -0.28756 0.44075 0.80937
ALA_16 -6.88602 0.4524 3.86502 -0.02142 0 0 3.21484 -3.0092 -0 -0 -2.57561 -0.38619 0 0 0 0 0 0.07065 0 0 0 -0.32716 0 1.8394 -0.25727 0.34595 -3.67461
ILE_17 -9.62344 1.60219 5.35354 -0.54943 0.56796 0.1111 3.42822 -3.57003 -0.02176 -0.14369 -2.54349 0.00264 0 0 0 0 0 -0.0711 0.02123 0.48938 0 -0.48204 0 0.73287 -0.22791 0.79895 -4.12479
LEU_18 -6.62031 0.95345 3.64401 -0.65696 0.40746 0.28499 2.43088 -2.56064 -0 -0 -1.7158 -0.1748 0 0 0 0 0 -0.01675 0.20308 1.19615 0 -0.17569 0 0.18072 0.08131 0.99303 -1.54586
VAL_19 -7.53337 0.80729 5.25953 -0.31004 0.19821 0.07003 3.1395 -3.26549 -0 -0 -2.257 -0.15848 0 0 0 0 0 -0.06532 0.0225 0.06034 0 -0.32916 0 1.9342 -0.0099 0.62268 -1.8145
PHE_20 -11.4578 1.3032 5.00197 -0.53915 0.18564 0.23356 3.62788 -3.74799 -0.00034 -0.00082 -2.43294 -0.10493 0 0 0 0 0 0.00318 0.00231 0 3.07868 0.04164 0 1.0402 -0.1527 0.54748 -3.37098
VAL_21 -9.10739 1.77856 3.56487 -0.34523 0.17328 0.07613 2.80139 -3.08053 -0 -0 -2.37232 0.21111 0 0 0 0 0 0.21283 0.0534 1.11518 0 -0.13188 0 1.9342 -0.23738 0.88922 -2.46457
ILE_22 -9.18435 0.82468 4.1576 -0.65053 0.40896 0.14534 3.32268 -3.04004 -0.01691 -0.10078 -2.26134 0.24133 0 0 0 0 0 -0.04618 0.00459 0.57704 0 -0.38998 0 0.73287 -0.15803 0.99198 -4.44106
VAL_23 -6.78354 0.65484 4.43119 -0.3172 0.24344 0.07352 2.93991 -2.82418 -0 -0 -2.38955 -0.18069 0 0 0 0 0 0.03728 0.01361 0.17373 0 -0.12818 0 1.9342 -0.11186 0.61177 -1.62172
TRP_24 -12.3191 1.94609 6.47591 -0.73688 0.15843 0.30448 4.32878 -4.23402 -0.02191 -0.16552 -4.21023 -0.34118 0 0 -0.55675 0 0 0.04702 0.14862 0 3.39491 -0.47625 0 1.6906 0.27929 1.36447 -2.92322
TRP_25 -13.2643 1.94018 3.90491 -0.88432 0.36971 0.56433 2.73526 -3.57833 -0 -0 -1.48241 -0.34995 0 0 0 0 0 0.27219 0.10994 0 2.85246 0.00413 0 1.6906 0.29173 2.09522 -2.72866
VAL_26 -4.87398 0.20087 4.19767 -0.29841 0.1405 0.06623 2.34334 -2.40896 -0 -0 -2.04667 -0.17438 0 0 0 0 0 0.04107 0.01076 0.04451 0 -0.34695 0 1.9342 -0.07309 1.19192 -0.05135
LEU_27 -8.0409 0.85895 4.21377 -0.49171 0.23332 0.12504 3.00825 -2.93618 -0.01053 -0.0412 -2.83971 0.21694 0 0 0 0 0 -0.02046 0.11851 0.33487 0 -0.28675 0 0.18072 -0.16694 0.81601 -4.72799
TYR_28 -9.48935 1.2813 4.01093 -0.70087 0.5235 0.302 2.79532 -2.99097 -0.00099 -0.00701 -2.44947 -0.57841 0 0 0 0 0 0.06187 0.10323 0 5.1619 -0.31348 0.00082 1.2797 -0.1862 1.10133 -0.09486
GLY_29 -3.74489 0.30624 4.17876 -4e-05 0 0 1.75285 -2.17008 -0 -0 -1.85955 -0.41277 0 0 0 0 0 -0.10518 0 0 0 0.14968 0 0.83697 0.58349 0.59971 0.1152
VAL_30 -6.1084 0.62282 4.35263 -0.31465 0.25014 0.07211 2.80474 -2.62709 -0 -0 -2.17199 -0.11535 0 0 0 0 0 -0.03909 0.00445 0.05497 0 -0.36622 0 1.9342 0.60932 0.1943 -0.84311
LEU_31 -9.69899 1.07413 3.55277 -0.46803 0.17525 0.10768 3.21034 -3.00546 -0 -0 -3.02095 0.1867 0 0 0 0 0 0.05037 0.12952 0.30943 0 -0.29633 0 0.18072 -0.17437 0.46563 -7.2216
PHE_32 -9.89612 1.01873 4.47165 -1.06379 0.12982 0.40362 2.69899 -3.20775 -0.01053 -0.0412 -2.01381 0.02528 0 0 0 0 0 -0.00614 0.02461 0 1.74491 -0.50869 0 1.0402 -0.10871 0.78508 -4.51384
MET_33 -8.29742 0.67558 5.83241 -0.32851 0.08777 0.06975 3.15347 -3.03002 -0.00457 -0.02616 -2.88947 0.10532 0 0 0 0 0 -0.02839 0.01381 2.80235 0 -0.05231 0 0.60916 -0.01031 0.87304 -0.4445
LEU_34 -9.43489 1.65729 5.21626 -0.48929 0.1815 0.11935 3.46768 -3.5067 -0 -0 -2.16318 0.20266 0 0 0 0 0 -0.01696 0.00709 0.30189 0 -0.30551 0 0.18072 -0.26961 0.8962 -3.95551
CYS_35 -8.93156 1.23399 4.22018 -0.056 0.00197 0.02067 2.60765 -2.66618 -0.01617 -0.10615 -3.41869 -0.08016 0 0 -0.87556 0 0 -0.18112 0.09064 0.50941 0 0.45199 0 3.6196 -0.18945 0.59587 -3.16906
PHE_36 -9.74845 1.43647 3.98912 -0.70798 0.11678 0.46059 2.71299 -2.92293 -0 -0 -1.24796 0.38119 0 0 0 0 0 0.09023 0.25349 0 2.06238 -0.10239 0 1.0402 0.27477 0.57153 -1.33996
GLN_37 -5.02659 0.31671 3.4571 -0.27974 0.06008 0.21774 1.33243 -1.72854 -0 -0 -0.39279 -0.54935 0 0 0 0 0 -0.05124 0.03492 0 2.79767 -0.1604 0 -0.18838 0.17519 0.64139 0.65619
ALA_38 -4.92063 1.21079 3.81254 -0.02874 0.00938 0 2.66715 -2.44141 -0.00358 -0.01915 -2.81146 -0.45331 0 0 0 0 0 0.04216 0 0 0 -0.21364 0 1.8394 0.14082 0.98696 -0.18272
PRO_39 -5.50506 0.68718 3.93517 -0.07062 0 0.04405 1.30032 -1.62347 -0 -0 -0.62879 0.62747 0 0 0 0 0 -0.21135 0.00472 0.25451 0 -0.59077 0 -2.4119 0.28988 1.24726 -2.6514
ASP_40 -3.37555 0.33132 3.27461 -0.27856 0.11437 0.94791 1.00429 -1.51839 -0 -0 -0.97621 -3.46689 0 0 -0.98099 0 0 0.81012 0.18911 0 2.57035 -0.34197 0 -2.3716 0.29598 1.07151 -2.70057
VAL_41 -6.25615 0.78212 3.87104 -0.29591 0.16456 0.06859 2.6572 -2.42002 -0 -0 -2.38668 -0.46748 0 0 0 0 0 0.11874 0.02613 0.34346 0 -0.43196 0 1.9342 0.38105 0.97553 -0.93559
VAL_42 -8.48873 2.01024 2.27593 -0.33539 0.3576 0.07663 2.267 -2.36536 -0 -0 -1.28047 -0.14389 0 0 0 0 0 0.33535 0.02856 0.15736 0 -0.10946 0 1.9342 5.87873 1.9058 4.50407
PRO_43 -6.0395 0.94302 3.95139 -0.08662 0.00016 0.05343 1.47195 -1.78484 -0 -0 -1.00657 0.65332 0 0 0 0 0 -0.14125 0.05704 0.56694 0 -0.4107 0 -2.4119 5.48944 2.08453 3.38982
GLN_44 -5.17065 0.44984 5.54609 -0.24837 0.01985 0.18489 3.10312 -2.69055 -0.0024 -0.03778 -2.75492 -0.46175 0 0 -0.98099 0 0 0.16123 0.0302 0 3.27851 -0.019 0 -0.18838 -0.28114 0.80911 0.74692
TRP_45 -6.44306 0.47134 3.737 -0.92592 0.02173 0.24986 2.24852 -2.40764 -0 -0 -1.53322 -0.48266 0 0 0 0 0 -0.02791 0.48164 0 2.46266 -0.22898 0 1.6906 -0.07685 0.52295 -0.23994
LEU_46 -9.2136 0.78572 3.66482 -0.49709 0.2667 0.11448 2.44354 -2.82613 -0 -0 -1.83448 0.26599 0 0 0 0 0 0.05641 0.05827 0.42298 0 -0.2606 0 0.18072 -0.16509 0.5157 -6.02165
GLU_47 -6.38275 0.48016 6.25521 -0.21336 0.02254 0.28262 2.8227 -3.0701 -0.0024 -0.03778 -2.49946 -0.53128 0 0 0 0 0 -0.02545 0.11676 0 3.14294 -0.26439 0 -2.7348 -0.3978 0.51339 -2.52326
GLN_48 -5.93225 0.43904 5.80251 -0.80275 0.07337 0.83345 3.09228 -2.96915 -0.00017 -0.00088 -2.49012 -0.78431 0 0 0 -0.90763 0 0.03912 0.02388 0 2.89182 -0.16743 0 -0.18838 -0.42459 0.48342 -0.98876
LEU_49 -8.73646 0.57942 4.92025 -0.4615 0.13723 0.0971 2.86772 -2.95319 -0 -0 -2.40212 0.21757 0 0 0 0 0 -0.03956 0.0649 0.38183 0 -0.26514 0 0.18072 -0.29463 0.48747 -5.2184
LEU_50 -7.58455 0.60414 4.54798 -0.65331 0.20592 0.21136 2.29663 -2.73604 -0.00406 -0.06287 -2.06168 0.14109 0 0 0 0 0 -0.02614 0.08715 0.86213 0 -0.23208 0 0.18072 -0.20755 0.51378 -3.91738
TRP_51 -7.69917 0.66857 5.26966 -0.72197 0.16431 0.38685 1.96583 -2.88778 -0.0105 -0.08838 -1.46282 -0.36414 0 0 0 0 0 -0.04804 0.00342 0 2.73355 0.09547 0 1.6906 -0.30219 0.5339 -0.07284
THR_52 -5.36741 0.4864 4.51921 -0.14624 0.10233 0.09401 2.09381 -2.46503 -0 -0 -1.19114 -1.16523 0 0 0 0 0 -0.06407 0.08985 0.01009 0 -0.23221 2.26285 -1.0874 -0.46452 0.60302 -1.92168
GLY_53 -3.28183 0.36675 3.87036 -5e-05 0 0 1.7393 -1.87991 -0.00256 -0.03202 -2.65465 -0.41401 0 0 0 0 0 -0.1656 0 0 0 -1.2379 0 0.83697 -0.64371 0.55712 -2.94174
MET_54 -7.07273 0.52241 4.89278 -0.45282 0.13781 0.22757 2.54955 -2.39262 -0 -0 -2.16751 -0.37984 0 0 0 0 0 0.06801 0.18567 1.56264 0 0.01091 0 0.60916 -0.07413 0.6694 -1.10375
ASP_55 -4.31924 0.45479 5.77365 -0.10804 0.00904 0.32863 2.54064 -2.6033 -0.00811 -0.13084 -4.82014 -0.30516 0 0 0 -0.77586 0 -0.05575 0.00025 0 1.73886 0.05504 0 -2.3716 0.15318 0.59222 -3.85175
VAL_56 -6.3387 0.39909 2.12105 -0.30536 0.17662 0.0692 1.49417 -1.89215 -0.00287 -0.03313 -1.10082 -0.12161 0 0 -0.55675 0 0 -0.06228 3e-05 0.03529 0 -0.34136 0 1.9342 -0.19078 0.25168 -4.46449
VAL_57 -8.68563 1.22314 3.27259 -0.32424 0.27498 0.07482 2.33544 -2.62865 -0 -0 -1.99727 -0.33994 0 0 0 0 0 -0.04889 0.01383 0.24695 0 -0.34135 0 1.9342 -0.03432 0.44696 -4.57737
MET_58 -9.88637 0.79578 5.44147 -0.62204 0.09545 0.3736 2.64611 -3.00077 -0.02593 -0.12598 -2.50887 -0.19674 0 0 0 0 0 -0.04625 0.13546 3.43583 0 -0.00732 0 0.60916 -0.05491 0.65282 -2.2895
LYS_59 -3.83501 0.20724 5.99561 -0.38815 0.07473 0.18536 2.88352 -2.53978 -0.0002 -0.00403 -4.68586 -0.06147 0 0 0 -0.78158 0 0.00663 0.03569 1.63443 0 0.07355 0 -1.5107 0.33257 0.50349 -1.87396
LEU_60 -8.42816 1.2177 3.97102 -0.66376 0.40456 0.28923 2.47549 -2.90194 -0.03392 -0.17968 -1.59211 -0.12807 0 0 0 0 0 0.09629 0.16631 1.57648 0 -0.19964 0 0.18072 0.3613 0.66208 -2.72609
SER_61 -6.72378 0.63462 5.11923 -0.03113 9e-05 0.02108 3.02328 -3.03962 -0.00531 -0.09387 -2.95498 0.03609 0 0 0 0 0 0.01239 0.02648 0.53822 0 0.32834 1.76751 -0.77834 0.06885 0.57335 -1.47752
HIS_D_62 -7.67127 0.62295 5.85936 -0.74428 0.03026 0.81274 2.66374 -3.23274 -0.00558 -0.08796 -3.71017 -0.39393 0 0 0 -0.7257 0 -0.0231 0.00995 0 2.59143 -0.12232 0 -0.45461 0.05768 0.225 -4.29855
THR_63 -5.05225 0.21909 5.53829 -0.20747 0.15843 0.07575 2.84412 -2.73459 -0.03242 -0.21447 -3.56867 -0.05347 0 0 0 0 0 -0.01373 0.01394 0.06678 0 0.01737 2.28068 -1.0874 0.05719 0.27455 -1.4183
VAL_64 -8.55316 1.20303 2.89526 -0.27597 0.16844 0.04665 2.87425 -2.83626 -0 -0 -2.59649 0.26888 0 0 0 0 0 0.31534 0.02641 0.72738 0 -0.0098 0 1.9342 0.01403 0.72369 -3.07412
VAL_65 -8.22358 1.33605 2.57172 -0.31665 0.24915 0.07108 2.61656 -2.56742 -0.01702 -0.10692 -1.56602 -0.07397 0 0 0 0 0 -0.04433 0.19478 0.03485 0 -0.30441 0 1.9342 -0.05242 0.78104 -3.48332
LEU_66 -8.30309 0.75557 5.48745 -0.70048 0.33633 0.28271 2.53732 -3.16263 -0 -0 -2.1287 0.07604 0 0 0 0 0 0.0828 0.03681 1.04141 0 -0.27841 0 0.18072 -0.14355 0.5823 -3.31739
MET_67 -7.58062 0.49681 7.1137 -0.43537 0.19537 0.13604 3.33683 -3.38232 -0.02042 -0.10839 -2.08816 -0.11869 0 0 0 0 0 -0.01978 0.27405 1.91547 0 0.04857 0 0.60916 0.00316 0.65021 1.02561
ALA_68 -5.51921 0.47592 3.60977 -0.02055 0 0 2.66478 -2.52548 -0 -0 -1.93236 -0.3459 0 0 0 0 0 0.00221 0 0 0 -0.13579 0 1.8394 0.05884 0.42003 -1.40836
TRP_69 -10.836 0.67764 4.86027 -0.6487 0.15587 0.34312 3.01203 -3.15215 -0 -0 -2.76429 -0.35984 0 0 -1.47708 0 0 -0.02426 0.04758 0 2.88657 -0.01053 0 1.6906 -0.1802 0.34913 -5.43021
ARG_70 -5.83952 0.31108 5.5697 -0.65507 0.08154 0.43378 2.13747 -2.52761 -0.00111 -0.00456 -1.48672 0.53242 0 0 0 0 0 -0.04671 0.01309 2.41371 0 -0.11149 0 -1.2888 -0.22987 0.43659 -0.26207
GLU_71 -4.15091 0.30208 4.67776 -0.20882 0.02518 0.28082 2.20395 -2.05961 -0.02059 -0.1433 -2.55756 -0.51543 0 0 0 0 0 0.09594 0.03924 0 3.10225 -0.04031 0 -2.7348 0.0537 0.63836 -1.01205
THR_72 -6.44831 0.43914 4.30323 -0.15893 0.06173 0.11488 2.64951 -2.49446 -0.03387 -0.29629 -2.02185 -1.55187 0 0 0 0 0 0.00538 0.10147 0.25226 0 0.59762 2.26648 -1.0874 1.25989 0.65982 -1.38155
GLN_73 -5.30699 0.44446 5.7864 -0.61471 0.07927 0.61899 2.80329 -2.82789 -0 -0 -2.60297 -0.36622 0 0 -0.60152 0 0 0.00092 0.36391 0 2.89809 -0.265 0 -0.18838 0.86015 0.47496 1.55675
TRP_74 -7.07898 0.5813 4.43332 -1.23425 0.13014 0.91767 1.63858 -2.71129 -0.02059 -0.1433 -1.06296 -0.80274 0 0 0 0 0 0.00295 0.02664 0 3.01031 -0.0772 0 1.6906 -0.43388 0.43874 -0.69495
GLU_75 -8.16883 0.62599 8.46241 -0.64686 0.04719 1.25363 3.5194 -3.88106 -0.01345 -0.1879 -1.71558 -0.65812 0 0 0 0 0 0.05497 0.12898 0 4.56586 -0.20822 0 -2.7348 -0.27044 0.64985 0.82302
ILE_76 -8.85195 0.7676 5.89571 -0.48621 0.28035 0.09577 3.55822 -3.55125 -0 -0 -1.88047 0.08885 0 0 0 0 0 0.04565 0.07016 0.50288 0 -0.42447 0 0.73287 -0.01032 0.71524 -2.45136
ASP_77 -4.48584 0.19309 5.48584 -0.10908 0.00915 0.33252 2.31222 -2.64614 -0 -0 -1.82324 -0.35854 0 0 0 0 0 0.04176 0.0212 0 1.69528 0.22129 0 -2.3716 -0.08187 0.46324 -1.10073
ALA_78 -5.88139 0.50398 3.9743 -0.02221 0 0 2.74393 -2.7905 -0 -0 -0.64565 -0.36033 0 0 0 0 0 0.06704 0 0 0 -0.29442 0 1.8394 -0.38467 0.35076 -0.89975
VAL_79 -5.98302 0.57644 3.63106 -0.3176 0.26307 0.07338 1.99564 -2.60106 -0 -0 -1.52278 -0.20789 0 0 0 0 0 -0.06742 0.00146 0.133 0 -0.30481 0 1.9342 -0.32875 0.29258 -2.43251
VAL_80 -3.67362 0.33257 2.68836 -0.31567 0.26076 0.07284 1.46662 -1.701 -0 -0 -1.09786 -0.13831 0 0 0 0 0 -0.05622 0.00018 0.09637 0 -0.23829 0 1.9342 -0.1497 0.2627 -0.25606
ASP_81 -5.6224 0.4605 8.75729 -0.23096 0.08445 0.74006 4.82879 -3.65589 -0 -0 -6.19362 -1.21246 0 0 -0.64507 -0.43792 0 -0.06138 0.01794 0 2.04604 -0.79367 0 -2.3716 -0.25427 0.29305 -4.25113
ARG_82 -4.37592 0.26765 6.1125 -0.72835 0.09632 0.4818 2.84436 -2.60299 -0 -0 -2.68958 0.49057 0 0 0 -1.15324 0 -0.13688 0.03553 2.5704 0 -0.08843 0 -1.2888 -0.31582 0.44982 -0.03107
GLN_83 -4.91441 0.49363 6.14476 -0.39415 0.11376 0.22645 2.92698 -2.65552 -0 -0 -3.83395 -0.59479 0 0 -0.64507 -0.74308 0 -0.00176 0.03992 0 3.78977 -0.12177 0 -0.18838 -0.28255 0.43405 -0.20612
LYS_84 -8.96567 0.48748 8.99231 -0.5808 0.20088 0.52839 4.78376 -4.0296 -0.01129 -0.09139 -6.81799 -0.00482 0 0 0 -1.181 0 0.08955 0.26906 3.69739 0 -0.15026 0 -1.5107 -0.24707 0.42496 -4.11682
VAL_85 -5.57089 0.40543 4.02392 -0.29633 0.17883 0.06397 2.14535 -2.61945 -0 -0 -1.28298 -0.0676 0 0 0 0 0 -0.06655 0.00449 0.02339 0 -0.38065 0 1.9342 -0.04101 0.43699 -1.10889
GLU_86 -3.92447 0.23364 5.26719 -0.21028 0.03376 0.29785 2.28417 -2.26716 -0 -0 -2.33989 -0.59135 0 0 0 -1.15324 0 -0.02725 0.03988 0 3.1663 -0.34153 0 -2.7348 -0.27311 0.3442 -2.1961
ALA_87 -3.36496 0.26262 2.50624 -0.02787 0.0053 0 1.49038 -1.6566 -0 -0 -0.33769 -0.42873 0 0 0 0 0 -0.06153 0 0 0 -0.02623 0 1.8394 -0.64168 0.35965 -0.08171
GLY_88 -3.25167 0.16889 3.55468 -5e-05 0 0 1.86686 -1.89417 -0 -0 -2.01288 -0.40721 0 0 0 0 0 -0.14052 0 0 0 -1.383 0 0.83697 -0.82443 0.27458 -3.21195
ARG_89 -5.90867 0.44343 5.08012 -0.43478 0.05554 0.21969 2.81306 -2.57994 -0 -0 -1.48278 0.21362 0 0 0 0 0 0.08621 0.07075 2.02197 0 -0.12196 0 -1.2888 -0.56341 0.22178 -1.15418
ALA_90 -5.53047 0.29898 3.01922 -0.021 0 0 1.76232 -2.36207 -0 -0 -1.00326 -0.39119 0 0 0 0 0 -0.02857 0 0 0 -0.29376 0 1.8394 -0.31745 0.22226 -2.80559
ILE_91 -4.10236 0.30389 4.13344 -0.50144 0.37871 0.10074 1.6992 -2.11421 -0.01129 -0.09139 -1.34482 0.0173 0 0 0 0 0 -0.06083 0.01563 0.52525 0 -0.49611 0 0.73287 -0.23104 0.23404 -0.81243
ALA_92 -4.01744 0.13072 4.104 -0.02265 0 0 2.31867 -2.29034 -0 -0 -1.95897 -0.36096 0 0 0 0 0 -0.0363 0 0 0 -0.33438 0 1.8394 -0.21272 0.29164 -0.54934
GLN_93 -5.5739 0.24501 5.65736 -0.67025 0.09826 0.68589 2.56419 -2.63865 -0.00821 -0.08895 -2.91975 -0.32752 0 0 0 0 0 -0.00274 0.05897 0 2.91859 -0.0915 0 -0.18838 -0.36387 0.40251 -0.24293
LEU_94 -7.92785 0.70692 5.23611 -0.70595 0.34985 0.28856 2.69778 -3.00499 -0 -0 -2.54617 0.08301 0 0 0 0 0 -0.03856 0.01761 0.87811 0 -0.23679 0 0.18072 -0.1733 0.45342 -3.74154
ASP_95 -5.0573 0.21294 6.7499 -0.23824 0.00514 0.77387 3.49642 -3.09887 -0 -0 -4.86136 0.0396 0 0 0 -1.00509 0 0.07314 0.00501 0 3.33476 0.1602 0 -2.3716 -0.24 0.31925 -1.70224
HIS_96 -5.32517 0.36243 5.49682 -0.58564 0.00417 0.58144 2.62644 -2.82645 -0 -0 -2.16169 -0.35839 0 0 0 0 0 -0.0046 0.00876 0 1.52848 -0.24589 0 -0.45461 -0.07661 0.25478 -1.17573
GLN_97 -7.75179 0.49463 6.16554 -0.65182 0.08182 0.67095 3.0821 -3.26947 -0.00821 -0.08895 -2.92118 -0.32031 0 0 0 0 0 0.06633 0.01938 0 2.87453 -0.22482 0 -0.18838 -0.08591 0.23267 -1.82289
ARG_98 -8.09497 0.45866 9.9591 -1.14235 0.22225 0.74504 4.39693 -4.30416 -0 -0 -6.39592 0.21696 0 0 0 -1.3141 0 -0.00315 0.14561 2.13655 0 -0.01437 0 -1.2888 -0.09277 0.38557 -3.98393
ALA_99 -5.17374 0.21885 5.41444 -0.02248 0 0 2.37744 -2.92795 -0 -0 -2.49318 -0.36097 0 0 0 0 0 0.05152 0 0 0 -0.34054 0 1.8394 -0.21013 0.41632 -1.21102
ILE_100 -6.51575 0.38745 6.23846 -0.49508 0.36279 0.09836 2.3475 -3.18249 -0 -0 -1.45107 0.04841 0 0 0 0 0 -0.06235 0.02715 0.50405 0 -0.44783 0 0.73287 -0.26808 0.32299 -1.35263
HIS_D_101 -7.96606 0.76512 6.96879 -0.41648 0.00384 0.42026 3.31898 -3.61096 -0.00178 -0.01356 -3.87428 -0.07473 0 0 0 0 0 -0.03681 0.01533 0 3.21124 -0.0092 0 -0.45461 -0.03898 0.53734 -1.25655
GLU_102 -5.72962 0.44363 7.07148 -0.21579 0.0246 0.2932 2.82351 -3.14615 -0 -0 -3.80383 -0.61034 0 0 0 -0.30901 0 0.02269 0.03626 0 3.13678 -0.2641 0 -2.7348 -0.37698 0.55112 -2.78735
ARG_103 -6.0949 0.27868 7.12726 -0.71482 0.08518 0.4538 2.30837 -3.33447 -0 -0 -1.98887 0.34683 0 0 0 0 0 0.03006 0.03387 1.44747 0 -0.05547 0 -1.2888 -0.46152 0.43537 -1.39197
ASP_104 -5.24596 0.23436 6.72674 -0.10117 0.00375 0.3059 3.01532 -3.07858 -0 -0 -3.4546 -0.35255 0 0 0 -0.40722 0 -0.04973 0.0718 0 1.76989 0.15313 0 -2.3716 -0.28943 0.44831 -2.62163
LEU_105 -9.32145 1.25849 4.79841 -0.48881 0.28613 0.11443 3.14753 -3.23505 -0 -0 -2.94327 0.2468 0 0 0 0 0 0.12643 0.10188 0.32933 0 -0.28636 0 0.18072 -0.2966 0.64692 -5.33449
VAL_106 -4.47137 0.27598 4.80564 -0.31351 0.20314 0.07217 2.40145 -2.39039 -0.00178 -0.01356 -2.28092 -0.19328 0 0 0 0 0 0.0041 0.00903 0.06763 0 -0.29464 0 1.9342 -0.21867 0.58842 0.18363
ARG_107 -5.8313 0.24879 7.0668 -0.72232 0.14351 0.46258 3.03191 -3.21401 -0 -0 -3.3401 0.35553 0 0 0 -0.40722 0 0.06576 0.46342 1.44218 0 -0.1173 0 -1.2888 -0.28361 0.38381 -1.54037
LEU_108 -8.59362 0.96832 5.21515 -0.4799 0.22185 0.1096 3.19876 -3.20447 -0 -0 -2.252 0.23625 0 0 0 0 0 0.07605 0.0888 0.36942 0 -0.27265 0 0.18072 -0.37238 0.45197 -4.05814
ARG_109 -9.00949 0.66184 6.28515 -0.63065 0.08458 0.36516 3.68975 -3.44642 -0 -0 -2.70706 0.44903 0 0 0 -0.74988 0 0.01503 0.12621 2.41026 0 -0.12484 0 -1.2888 -0.38481 0.38744 -3.86751
SER_110 -4.97806 0.46786 5.5291 -0.02504 0 0.05871 2.77454 -2.70746 -0 -0 -2.34584 -0.65588 0 0 0 0 0 0.02367 0.00107 0.66954 0 0.34616 0.60009 -0.77834 -0.1183 0.29362 -0.84456
ARG_111 -8.48668 0.56121 8.93915 -0.66096 0.11575 0.39663 3.61965 -4.03368 -0.00627 -0.06495 -4.11106 0.39763 0 0 0 -0.52548 0 0.56293 0.06028 2.4325 0 -0.19235 0 -1.2888 -0.13504 0.47023 -1.94931
VAL_112 -8.80529 1.82661 3.05152 -0.32612 0.36168 0.07369 2.56465 -2.80424 -0 -0 -1.65765 -0.05248 0 0 0 0 0 -0.0358 0.19455 0.0516 0 -0.37285 0 1.9342 -0.24966 0.72641 -3.5192
TYR_113 -6.14128 0.38646 2.93932 -0.58764 0.09521 0.2921 2.33351 -2.12151 -0 -0 -1.22534 -0.29395 0 0 0 -0.74988 0 0.1096 0.01459 0 2.67774 0.16653 0.00796 1.2797 -0.15653 0.65338 -0.32002
TYR_114 -3.37256 0.33355 3.11938 -0.63453 0.06552 0.33571 1.39278 -1.63718 -0 -0 -1.05217 -0.24843 0 0 0 0 0 0.039 0.02286 0 2.13002 -0.12612 5e-05 1.2797 -0.41708 0.4161 1.6466
GLY_115 -3.41189 0.15163 4.15281 -5e-05 0 0 1.99608 -1.97948 -0 -0 -1.88137 -0.36176 0 0 0 0 0 -0.16016 0 0 0 -1.43418 0 0.83697 -0.82036 0.62611 -2.28564
GLU_116 -4.17282 0.1826 5.2349 -0.21742 0.0298 0.29867 2.21673 -2.15357 -0 -0 -1.98773 -0.60849 0 0 0 -0.52548 0 0.09498 0.06724 0 3.19185 -0.28675 0 -2.7348 -0.82256 0.52158 -1.67129
HIS_D_117 -8.47553 1.13598 6.72349 -0.36979 0.01355 0.44043 2.33321 -3.42663 -0.05392 -0.37244 -1.81476 -0.42827 0 0 0 0 0 -0.02974 0.29985 0 1.9513 -0.06821 0 -0.45461 -0.23991 0.34868 -2.48733
ILE_118 -5.72189 0.37959 2.71534 -0.66742 0.49129 0.15459 1.17504 -1.81437 -0.00627 -0.06495 -0.00379 0.16502 0 0 0 0 0 -0.05097 0.02625 0.73408 0 -0.12569 0 0.73287 -0.06414 0.66768 -1.27771
LYS_119 -2.6123 0.13642 2.91469 -0.334 0.05273 0.19045 0.83323 -1.38005 -0 -0 -0.92089 -0.11757 0 0 0 0 0 -0.06931 0.00801 1.70922 0 0.00977 0 -1.5107 -0.23012 0.60378 -0.71663
SER_120 -4.9041 0.27694 6.60254 -0.04296 0 0.07636 3.38772 -2.96407 -0.03175 -0.27755 -3.95375 -0.21381 0 0 -0.32775 0 0 -0.01807 0.05703 0.17257 0 -0.43194 1.78287 -0.77834 -0.45197 0.46063 -1.57939
GLU_121 -3.60966 0.20917 3.93529 -0.46392 0.28055 1.46008 1.56333 -1.8116 -0.02661 -0.15799 -1.50617 -3.02383 0 0 0 0 0 -0.03888 0.01042 0 4.00869 -0.27167 0 -2.7348 -0.60806 0.33663 -2.44903
GLU_122 -4.30719 0.17678 6.31883 -0.42972 0.04432 0.8104 2.70985 -2.63677 -0.02779 -0.16083 -4.21291 -0.4536 0 0 0 -0.78158 0 -0.02142 0.2203 0 3.31512 -0.29353 0 -2.7348 -0.56248 0.31357 -2.71342
GLU_123 -8.09579 0.72335 8.51348 -0.42952 0.10032 0.95161 3.73311 -3.85292 -0.03125 -0.17955 -1.87588 -0.47349 0 0 -0.32775 0 0 0.25463 0.52516 0 3.14435 -0.32758 0 -2.7348 -0.44661 0.63595 -0.19319
ILE_124 -5.85323 0.52517 6.10965 -0.48799 0.29104 0.0974 2.88739 -2.98999 -0.00292 -0.04329 -2.04676 0.05097 0 0 0 0 0 0.02189 0.06729 0.52026 0 -0.42646 0 0.73287 -0.16505 0.62258 -0.08919
LYS_125 -5.41601 0.46417 6.37442 -0.30691 0.03039 0.14223 2.98154 -2.89866 -0.02095 -0.1503 -3.12056 -0.01467 0 0 0 0 0 0.0983 0.0774 1.67742 0 -0.06519 0 -1.5107 -0.22385 0.34702 -1.53491
SER_126 -6.71292 0.61383 5.97107 -0.03154 3e-05 0.02356 3.37746 -3.16242 -0.00616 -0.04137 -2.87079 -0.0855 0 0 0 0 0 -0.00827 0.00357 0.83113 0 0.16543 1.80333 -0.77834 -0.47186 0.41375 -0.96601
GLU_127 -6.95363 1.05919 7.21895 -0.19552 0.01146 0.23676 3.92045 -3.41072 -0 -0 -4.69747 -0.53832 0 0 0 -0.72106 0 0.02874 0.0858 0 3.02601 -0.20812 0 -2.7348 -0.47447 0.56542 -3.78136
GLU_128 -4.01324 0.20033 4.92029 -0.20829 0.03057 0.28941 2.244 -2.29392 -0.01978 -0.14746 -2.03831 -0.58371 0 0 0 0 0 0.02505 0.00523 0 3.00789 -0.27063 0 -2.7348 -0.51809 0.45593 -1.64952
VAL_129 -5.95364 0.48556 4.55056 -0.31832 0.26515 0.07357 2.58761 -2.62771 -0 -0 -2.38618 -0.13647 0 0 0 0 0 -0.06066 0.0085 0.05289 0 -0.3032 0 1.9342 -0.30911 0.30222 -1.83503
ILE_130 -8.50091 0.96321 3.36219 -0.52358 0.4154 0.10499 2.54394 -2.72073 -0.0083 -0.06403 -2.00307 -0.02915 0 0 0 0 0 -0.06811 0.12852 0.52812 0 -0.45568 0 0.73287 -0.02617 0.39591 -5.22459
SER_131 -4.66816 0.22166 5.40207 -0.02675 0 0.06186 2.17227 -2.53844 -0 -0 -2.34443 -0.62275 0 0 0 0 0 -0.00523 0.00301 0.6557 0 0.36197 0.60169 -0.77834 0.18181 0.32085 -1.00121
ARG_132 -5.7502 0.36191 6.50437 -0.92795 0.27333 0.79455 3.39361 -3.11506 -0 -0 -4.07577 -0.01368 0 0 0 -1.05672 0 -0.03796 0.12352 2.62739 0 -0.04006 0 -1.2888 0.05574 0.37779 -1.79401
SER_133 -5.5023 0.1844 6.34963 -0.02828 0 0.06617 3.12912 -2.95734 -0.02993 -0.14751 -3.74992 -0.56014 0 0 0 0 0 0.00912 0.00214 0.81121 0 0.32405 0.61932 -0.77834 -0.06842 0.40245 -1.92456
LEU_134 -5.8115 0.39182 4.826 -0.67168 0.20111 0.2326 2.14493 -2.67005 -0 -3e-05 -1.89637 0.14948 0 0 0 0 0 -0.01946 0.02094 0.74478 0 -0.18709 0 0.18072 0.10815 0.24773 -2.00792
ARG_135 -4.32789 0.26206 5.12908 -0.44828 0.04702 0.2247 2.06589 -2.29154 -0.0083 -0.06403 -1.78812 0.37136 0 0 -0.83395 0 0 -0.05634 0.03458 2.05769 0 -0.18109 0 -1.2888 -0.20941 0.30881 -0.99657
ALA_136 -5.36597 0.65902 3.94372 -0.02821 0.00539 0 2.22848 -2.44347 -0 -0 -2.49515 -0.43308 0 0 0 0 0 -0.07561 0 0 0 0.00983 0 1.8394 -0.54347 0.34274 -2.35637
ARG_137 -5.60954 0.52038 5.89559 -0.68202 0.22602 0.47139 2.90881 -2.65934 -1e-05 -2e-05 -2.88923 -0.05561 0 0 -0.83395 0 0 -0.05287 0.04164 2.6163 0 -0.16729 0 -1.2888 -0.39165 0.57999 -1.3702
LYS_138 -7.94202 0.52692 9.47152 -0.45516 0.14849 0.20469 3.88388 -3.77188 -0.00259 -0.01123 -5.92262 -0.06993 0 0 0 -1.54363 0 0.02758 0.41371 2.69094 0 -0.0631 0 -1.5107 -0.37218 0.66304 -3.63427
SER_139 -3.57023 0.52924 3.27423 -0.0301 0.00025 0.04881 1.31516 -1.59197 -0.02897 -0.12943 -1.09139 -1.16527 0 0 0 0 0 0.00641 0.03289 0.21736 0 -0.29011 0.61037 -0.77834 -0.59682 0.42131 -2.81661
ARG_140 -5.16676 0.43962 5.14622 -0.99403 0.27824 0.52381 2.68493 -2.15155 -0 -0 -2.68501 0.24686 0 0 0 -0.67438 0 0.00161 0.07622 2.93873 0 0.07037 0 -1.2888 -0.09542 0.33034 -0.31899
GLN_141 -4.20643 0.41924 3.48847 -0.35202 0.07071 0.20299 1.5492 -1.74562 -0.00017 -0.00088 -1.47212 -0.13185 0 0 0 -0.90763 0 -0.07039 0.04145 0 2.68886 0.10909 0 -0.18838 0.13656 0.31841 -0.0505
GLY_142 -0.94073 0.04078 1.23558 -6e-05 0 0 0.27981 -0.58404 -0.00942 -0.08159 -0.14653 -0.37531 0 0 0 0 0 -0.15344 0 0 0 -1.48812 0 0.83697 -0.60332 0.23909 -1.75033
GLN_143 -4.3369 0.49051 4.24761 -0.36063 0.06321 0.21597 2.23608 -1.89686 -0.03565 -0.1832 -2.23027 -0.08735 0 0 0 -0.67438 0 -0.00223 0.0029 0 3.24804 0.0931 0 -0.18838 -0.57074 0.27185 0.30267
ASP_144 -1.84574 0.36605 2.5407 -0.10835 0.00777 0.31852 1.29211 -1.18897 -0.02524 -0.1445 -1.82462 -1.16893 0 0 -0.74045 0 0 0.00412 0.00131 0 2.19467 -0.35187 0 -2.3716 -0.22137 0.32292 -2.94349
GLY_145 -0.996 0.12948 1.54491 -5e-05 0 0 0.60227 -0.73642 -0 -0 -1.6098 -0.39022 0 0 -0.74045 0 0 -0.17172 0 0 0 -1.361 0 0.83697 -0.64935 0.24422 -3.29717
THR_146 -4.38953 0.27932 3.14683 -0.1101 0.07802 0.07864 1.39265 -1.68404 -0.04471 -0.26506 -0.89786 -0.90519 0 0 0 0 0 -0.00476 0.07166 0.10168 0 -0.62838 2.27182 -1.0874 -0.66678 0.35668 -2.90653
GLU_147 -5.07546 0.72427 6.40113 -0.28275 0.04372 0.29297 3.07606 -2.34192 -0.0107 -0.10139 -4.28439 -0.19174 0 0 0 -1.8245 0 -0.00899 0.03763 0 3.81347 -0.01001 0 -2.7348 -0.40984 1.12658 -1.76064
PRO_148 -2.28576 0.41134 2.2789 -0.12352 0.00178 0.09076 0.68506 -0.87316 -0.00761 -0.05153 -0.90672 0.2442 0 0 0 0 0 0.07085 0.01926 0.21827 0 -1.05742 0 -2.4119 -0.67643 1.04955 -3.32406
SER_149 -2.45151 0.10327 2.15971 -0.02925 0 0.06781 0.58742 -1.0129 -0 -0 -0.19659 -0.43855 0 0 0 0 0 -0.00378 0.00863 0.28997 0 -0.2885 0.60072 -0.77834 -0.72459 0.32978 -1.7767
SER_150 -2.01418 0.1849 1.84519 -0.02761 4e-05 0.02277 0.64981 -1.018 -0 -0 -0.28231 -0.2406 0 0 0 0 0 0.05697 0.00258 0.42665 0 0.02071 0.6005 -0.77834 -0.59192 0.21388 -0.92894
ALA_151 -1.76838 0.13081 1.13323 -0.02387 0 0 0.56564 -0.77585 -0 -0 0.69996 -0.2466 0 0 0 0 0 0.01079 0 0 0 0.02301 0 1.8394 -0.43719 0.21788 1.36883
LEU_152 -4.87315 0.47885 1.45209 -0.50316 0.22316 0.13595 1.1544 -1.55984 -0.02162 -0.18043 -1.06052 0.05633 0 0 0 0 0 -0.00447 0.2505 0.26232 0 -0.12144 0 0.18072 -0.3362 0.32696 -4.13955
SER_153 -1.77645 0.20961 1.5921 -0.02845 7e-05 0.02279 0.75816 -0.96411 -0.01399 -0.09221 0.55663 -0.31759 0 0 0 0 0 -0.09843 0.00568 0.50446 0 0.13219 0.62941 -0.77834 -0.37245 0.24532 0.2144
GLY_154 -0.89962 0.0243 1.29833 -7e-05 0 0 0.33741 -0.6484 -0.02344 -0.14528 0.0469 -0.39037 0 0 0 0 0 -0.13729 0 0 0 -1.51029 0 0.83697 -0.57092 0.115 -1.66677
ALA_155 -3.86432 0.46 3.29711 -0.02366 0 0 2.78465 -2.1179 -0 -0 -2.31805 -0.21458 0 0 0 0 0 0.01093 0 0 0 -0.0767 0 1.8394 -0.62201 0.18752 -0.65761
SER_156 -3.41698 0.42134 2.73841 -0.02568 0.00038 0.02382 1.2 -1.4585 -0.01392 -0.08143 -0.43569 -0.31991 0 0 0 0 0 -0.05154 0.00192 1.24645 0 -0.30996 0.60001 -0.77834 -0.56194 0.23825 -0.9833
SER_157 -4.36629 0.54655 3.15894 -0.0332 0.00079 0.05802 1.78186 -1.82822 -0.00763 -0.08822 -0.32782 -1.06316 0 0 0 -0.7257 0 -0.05532 0.02007 0.17698 0 -0.35975 0.6 -0.77834 -0.61972 0.15296 -3.75719
THR_158 -3.70189 0.33309 3.16332 -0.13258 0.05499 0.07427 1.53366 -1.86468 -0.02333 -0.14151 -1.9413 -0.11161 0 0 0 0 0 -0.01121 0.05677 0.0231 0 -0.27508 4.13527 -1.0874 -0.56562 0.14167 -0.34005
LYS_159 -3.28656 0.21601 3.74016 -0.29353 0.03014 0.12977 1.61947 -1.57421 -0.0138 -0.07765 -0.44755 0.06584 0 0 0 0 0 0.00439 0.00522 1.89294 0 -0.05488 0 -1.5107 -0.40151 0.22443 0.26798
GLU_160 -1.73542 0.46249 1.61025 -0.28672 0.0428 0.35594 0.33414 -0.62357 -0 -0 -0.17611 -0.2642 0 0 0 0 0 -0.09555 0.00751 0 2.71445 -0.07481 0 -2.7348 -0.25006 0.86069 0.14704
PRO_161 -4.31908 0.83071 2.3267 -0.122 0.00435 0.09012 0.53666 -0.87345 -0 -0 0.07246 0.23178 0 0 0 0 0 -0.08997 0.04531 0.11976 0 -1.00409 0 -2.4119 -0.19762 1.3775 -3.38275
PRO_162 -3.95205 0.71412 1.88161 -0.20371 0.0067 0.14677 0.48236 -0.73703 -0.01617 -0.10615 0.19408 0.03179 0 0 0 0 0 -0.00578 0.00246 0.39928 0 -0.93491 0 -2.4119 -0.24148 0.80559 -3.94441
ALA:CtermProteinFull_163 -3.61865 0.41762 2.32655 -0.04033 0.00454 0 1.13541 -1.46049 -0 -0 -0.54007 -0.04651 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.16472 0.38682 0.23956
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

