# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Jul 21 23:19:32 2021
#   Inital geometry file: a 156 line input string
#   Ligand name: ~{N}-[(2~{S})-3-cyclohexyl-1-oxidanylidene-1-[[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]propan-2-yl]-1~{H}-indole-2-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: O=C[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC2CCCCC2)NC(=O)c3[nH]c4ccccc4c3
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 FHR  FHR  ~{N}-[(2~{S})-3-cyclohexyl-1-oxidanylidene-1-[[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]propan-2-yl]-1~{H}-indole-2-carboxamide  peptide  65  33  .  2022-03-18  2023-02-15
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_FHR
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 FHR  C02  C  C     0   0.509  -10.9524  11.8679  69.3679
 FHR  C07  C  CR16  0  -0.270   -8.6653   6.6770  71.4293
 FHR  C08  C  CR16  0  -0.277   -9.2390   6.2176  70.2275
 FHR  C09  C  CR16  0  -0.308   -9.8989   7.0721  69.3705
 FHR  C10  C  CR56  0   0.354   -9.9776   8.4164  69.7415
 FHR  C05  C  CR56  0   0.070   -9.4076   8.8985  70.9424
 FHR  C06  C  CR16  0  -0.337   -8.7434   8.0031  71.7936
 FHR  C04  C  CR15  0  -0.427   -9.6794  10.2942  70.9945
 FHR  C03  C  CR5   0   0.262  -10.3825  10.6022  69.8584
 FHR  N11  N  NR15  0  -0.723  -10.5588   9.4701  69.1113
 FHR  O01  O  O     0  -0.480  -11.6744  11.8865  68.3790
 FHR  N12  N  NH1   0  -0.657  -10.6538  12.9720  70.0752
 FHR  C13  C  CH1   0  -0.218  -11.1061  14.2715  69.6518
 FHR  C21  C  C     0   0.584  -10.4070  14.6682  68.3501
 FHR  O33  O  O     0  -0.477   -9.2346  14.4028  68.1535
 FHR  C14  C  CH2   0  -0.450  -10.8064  15.3153  70.7284
 FHR  C15  C  CH1   0  -0.228  -11.4550  15.0449  72.0862
 FHR  C20  C  CH2   0  -0.427  -12.9784  14.9495  72.0084
 FHR  C19  C  CH2   0  -0.428  -13.6046  14.7383  73.3840
 FHR  C18  C  CH2   0  -0.429  -13.1759  15.8177  74.3717
 FHR  C17  C  CH2   0  -0.433  -11.6564  15.9108  74.4568
 FHR  C16  C  CH2   0  -0.414  -11.0395  16.1312  73.0802
 FHR  C29  C  CR5   0   0.571  -12.3559  12.8288  64.1460
 FHR  N28  N  NR15  0  -0.630  -11.7106  11.7074  63.7872
 FHR  C27  C  CH2   0  -0.259  -10.4686  11.4785  64.4956
 FHR  C26  C  CH2   0  -0.468  -10.1317  12.8759  65.0167
 FHR  C25  C  CR15  0  -0.430  -11.5012  13.5316  65.1890
 FHR  C24  C  CH2   0  -0.432  -11.5454  15.0451  65.0646
 FHR  C23  C  CH1   0  -0.217  -10.7494  15.7434  66.1626
 FHR  N22  N  NH1   0  -0.641  -11.1766  15.3585  67.4870
 FHR  C31  C  C1    0   0.197  -10.7737  17.2528  66.0603
 FHR  O32  O  O     0  -0.366  -11.1283  17.8665  65.0889
 FHR  H15  H  HCR6  0   0.252   -8.1567   5.9717  72.0734
 FHR  H16  H  HCR6  0   0.256   -9.1597   5.1688  69.9724
 FHR  H17  H  HCR6  0   0.264  -10.3400   6.7153  68.4489
 FHR  H14  H  HCR6  0   0.252   -8.3016   8.3499  72.7192
 FHR  H13  H  HCR5  0   0.261   -9.3997  10.9701  71.7878
 FHR  H32  H  HNR5  0   0.408  -11.0585   9.4393  68.2369
 FHR  H1   H  HNH1  0   0.410   -9.9261  12.9300  70.7706
 FHR  H2   H  HCH1  0   0.277  -12.1852  14.2285  69.4824
 FHR  H18  H  HCH2  0   0.250   -9.7213  15.3921  70.8537
 FHR  H19  H  HCH2  0   0.250  -11.1429  16.2882  70.3563
 FHR  H3   H  HCH1  0   0.214  -11.0803  14.0881  72.4751
 FHR  H7   H  HCH2  0   0.231  -13.2793  14.1309  71.3488
 FHR  H6   H  HCH2  0   0.210  -13.3729  15.8704  71.5614
 FHR  H25  H  HCH2  0   0.209  -13.3040  13.7570  73.7680
 FHR  H24  H  HCH2  0   0.227  -14.6935  14.7145  73.2965
 FHR  H23  H  HCH2  0   0.208  -13.5810  16.7840  74.0508
 FHR  H22  H  HCH2  0   0.226  -13.6000  15.6159  75.3586
 FHR  H5   H  HCH2  0   0.226  -11.3621  16.7178  75.1323
 FHR  H4   H  HCH2  0   0.209  -11.2588  14.9851  74.8878
 FHR  H20  H  HCH2  0   0.227   -9.9488  16.1651  73.1562
 FHR  H21  H  HCH2  0   0.208  -11.3540  17.1090  72.6948
 FHR  H28  H  HCH2  0   0.233  -10.6053  10.7681  65.3165
 FHR  H29  H  HCH2  0   0.251   -9.7045  11.0782  63.8299
 FHR  H10  H  HCH2  0   0.242   -9.5468  13.4199  64.2698
 FHR  H11  H  HCH2  0   0.259   -9.5526  12.8404  65.9366
 FHR  H27  H  HCR5  0   0.296  -11.9121  13.2349  66.1624
 FHR  H9   H  HCH2  0   0.253  -11.1410  15.3477  64.0960
 FHR  H8   H  HCH2  0   0.249  -12.5852  15.3817  65.0940
 FHR  H26  H  HCH1  0   0.306   -9.6902  15.4689  66.0844
 FHR  H33  H  HNH1  0   0.408  -12.1551  15.4727  67.7056
 FHR  H31  H  H     0   0.210  -10.4176  17.7668  66.9720
 FHR  H34  H  HNR5  0   0.396  -12.1383  11.0077  63.2006
 FHR  O30  O  O     0  -0.497  -13.4394  13.2043  63.7264

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 FHR  C10  C05  aromatic  1.414  0.020  1.414
 FHR  C10  C09  aromatic  1.397  0.020  1.397
 FHR  C10  N11  aromatic  1.358  0.020  1.358
 FHR  N12  C13  single    1.440  0.020  1.440
 FHR  N12  C02  single    1.345  0.020  1.345
 FHR  C13  C21  single    1.530  0.020  1.530
 FHR  C13  C14  single    1.529  0.020  1.529
 FHR  C15  C20  single    1.528  0.020  1.528
 FHR  C15  C14  single    1.529  0.020  1.529
 FHR  C15  C16  single    1.530  0.020  1.530
 FHR  C17  C16  single    1.525  0.020  1.525
 FHR  C17  C18  single    1.525  0.020  1.525
 FHR  C20  C19  single    1.526  0.020  1.526
 FHR  C21  N22  single    1.347  0.020  1.347
 FHR  C21  O33  double    1.218  0.020  1.218
 FHR  C24  C23  single    1.525  0.020  1.525
 FHR  C24  C25  single    1.519  0.020  1.519
 FHR  C26  C25  single    1.528  0.020  1.528
 FHR  C02  C03  single    1.472  0.020  1.472
 FHR  C02  O01  double    1.224  0.020  1.224
 FHR  C03  C04  aromatic  1.371  0.020  1.371
 FHR  C03  N11  aromatic  1.368  0.020  1.368
 FHR  C04  C05  aromatic  1.423  0.020  1.423
 FHR  C05  C06  aromatic  1.403  0.020  1.403
 FHR  C06  C07  aromatic  1.377  0.020  1.377
 FHR  C07  C08  aromatic  1.409  0.020  1.409
 FHR  C08  C09  aromatic  1.378  0.020  1.378
 FHR  C18  C19  single    1.525  0.020  1.525
 FHR  C23  C31  single    1.513  0.020  1.513
 FHR  C23  N22  single    1.444  0.020  1.444
 FHR  C25  C29  single    1.521  0.020  1.521
 FHR  C27  N28  single    1.448  0.020  1.448
 FHR  C29  N28  single    1.343  0.020  1.343
 FHR  C29  O30  double    1.221  0.020  1.221
 FHR  C31  O32  double    1.202  0.020  1.202
 FHR  N12  H1   single    0.860  0.020  1.020
 FHR  C13  H2   single    0.970  0.020  1.090
 FHR  C15  H3   single    0.970  0.020  1.090
 FHR  C17  H4   single    0.970  0.020  1.090
 FHR  C17  H5   single    0.970  0.020  1.090
 FHR  C20  H6   single    0.970  0.020  1.090
 FHR  C20  H7   single    0.970  0.020  1.090
 FHR  C24  H8   single    0.970  0.020  1.090
 FHR  C24  H9   single    0.970  0.020  1.090
 FHR  C26  H10  single    0.970  0.020  1.090
 FHR  C26  H11  single    0.970  0.020  1.090
 FHR  C04  H13  single    0.930  0.020  1.080
 FHR  C06  H14  single    0.930  0.020  1.080
 FHR  C07  H15  single    0.930  0.020  1.080
 FHR  C08  H16  single    0.930  0.020  1.080
 FHR  C09  H17  single    0.930  0.020  1.080
 FHR  C14  H18  single    0.970  0.020  1.090
 FHR  C14  H19  single    0.970  0.020  1.090
 FHR  C16  H20  single    0.970  0.020  1.090
 FHR  C16  H21  single    0.970  0.020  1.090
 FHR  C18  H22  single    0.970  0.020  1.090
 FHR  C18  H23  single    0.970  0.020  1.090
 FHR  C19  H24  single    0.970  0.020  1.090
 FHR  C19  H25  single    0.970  0.020  1.090
 FHR  C23  H26  single    0.970  0.020  1.090
 FHR  C25  H27  single    0.970  0.020  1.090
 FHR  C27  H28  single    0.970  0.020  1.090
 FHR  C27  H29  single    0.970  0.020  1.090
 FHR  C31  H31  single    0.930  0.020  1.080
 FHR  N11  H32  single    0.860  0.020  1.020
 FHR  N22  H33  single    0.860  0.020  1.020
 FHR  N28  H34  single    0.860  0.020  1.020
 FHR  C26  C27  single    1.529  0.020  1.529

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 FHR  N12  C02  O01  122.90  3.000
 FHR  O01  C02  C03  120.69  3.000
 FHR  N12  C02  C03  116.40  3.000
 FHR  H15  C07  C06  119.78  3.000
 FHR  H15  C07  C08  119.12  3.000
 FHR  C06  C07  C08  121.10  3.000
 FHR  H16  C08  C09  119.29  3.000
 FHR  H16  C08  C07  119.16  3.000
 FHR  C09  C08  C07  121.54  3.000
 FHR  H17  C09  C10  121.37  3.000
 FHR  H17  C09  C08  121.35  3.000
 FHR  C10  C09  C08  117.29  3.000
 FHR  N11  C10  C05  107.58  3.000
 FHR  N11  C10  C09  130.35  3.000
 FHR  C05  C10  C09  122.07  3.000
 FHR  C04  C05  C06  133.98  3.000
 FHR  C06  C05  C10  119.25  3.000
 FHR  C04  C05  C10  106.77  3.000
 FHR  H14  C06  C05  120.50  3.000
 FHR  H14  C06  C07  120.75  3.000
 FHR  C05  C06  C07  118.75  3.000
 FHR  H13  C04  C03  126.96  3.000
 FHR  H13  C04  C05  126.29  3.000
 FHR  C03  C04  C05  106.74  3.000
 FHR  N11  C03  C04  109.43  3.000
 FHR  N11  C03  C02  118.67  3.000
 FHR  C04  C03  C02  131.89  3.000
 FHR  H32  N11  C03  124.28  3.000
 FHR  H32  N11  C10  126.23  3.000
 FHR  C03  N11  C10  109.48  3.000
 FHR  H1   N12  C13  117.87  3.000
 FHR  H1   N12  C02  119.29  3.000
 FHR  C13  N12  C02  121.11  3.000
 FHR  H2   C13  C14  109.23  3.000
 FHR  H2   C13  C21  109.23  3.000
 FHR  C14  C13  C21  109.42  3.000
 FHR  H2   C13  N12  108.67  3.000
 FHR  C14  C13  N12  110.34  3.000
 FHR  C21  C13  N12  109.92  3.000
 FHR  N22  C21  O33  123.94  3.000
 FHR  O33  C21  C13  121.37  3.000
 FHR  N22  C21  C13  114.65  3.000
 FHR  H19  C14  H18  106.33  3.000
 FHR  H19  C14  C15  109.19  3.000
 FHR  H18  C14  C15  109.34  3.000
 FHR  H19  C14  C13  107.88  3.000
 FHR  H18  C14  C13  108.82  3.000
 FHR  C15  C14  C13  114.92  3.000
 FHR  H3   C15  C16  107.20  3.000
 FHR  H3   C15  C20  107.67  3.000
 FHR  C16  C15  C20  110.37  3.000
 FHR  H3   C15  C14  108.89  3.000
 FHR  C16  C15  C14  109.64  3.000
 FHR  C20  C15  C14  112.87  3.000
 FHR  H6   C20  H7   106.48  3.000
 FHR  H7   C20  C19  109.10  3.000
 FHR  H6   C20  C19  109.63  3.000
 FHR  H7   C20  C15  110.59  3.000
 FHR  H6   C20  C15  109.07  3.000
 FHR  C19  C20  C15  111.82  3.000
 FHR  H24  C19  H25  106.37  3.000
 FHR  H25  C19  C18  109.26  3.000
 FHR  H24  C19  C18  110.33  3.000
 FHR  H25  C19  C20  109.10  3.000
 FHR  H24  C19  C20  109.86  3.000
 FHR  C18  C19  C20  111.75  3.000
 FHR  H22  C18  H23  106.49  3.000
 FHR  H23  C18  C17  109.33  3.000
 FHR  H22  C18  C17  110.34  3.000
 FHR  H23  C18  C19  109.31  3.000
 FHR  H22  C18  C19  110.19  3.000
 FHR  C17  C18  C19  111.07  3.000
 FHR  H4   C17  H5   106.44  3.000
 FHR  H5   C17  C16  110.02  3.000
 FHR  H4   C17  C16  109.30  3.000
 FHR  H5   C17  C18  110.36  3.000
 FHR  H4   C17  C18  109.39  3.000
 FHR  C16  C17  C18  111.20  3.000
 FHR  H21  C16  H20  106.42  3.000
 FHR  H21  C16  C17  109.27  3.000
 FHR  H20  C16  C17  110.19  3.000
 FHR  H21  C16  C15  109.08  3.000
 FHR  H20  C16  C15  109.75  3.000
 FHR  C17  C16  C15  111.97  3.000
 FHR  C25  C29  N28  107.41  3.000
 FHR  N28  C29  O30  126.27  3.000
 FHR  C25  C29  O30  126.32  3.000
 FHR  H34  N28  C27  122.61  3.000
 FHR  H34  N28  C29  122.08  3.000
 FHR  C27  N28  C29  114.43  3.000
 FHR  H29  C27  H28  107.91  3.000
 FHR  H29  C27  C26  112.93  3.000
 FHR  H28  C27  C26  111.42  3.000
 FHR  C26  C27  N28  102.20  3.000
 FHR  H29  C27  N28  111.14  3.000
 FHR  H28  C27  N28  111.25  3.000
 FHR  H11  C26  H10  108.01  3.000
 FHR  H11  C26  C25  113.31  3.000
 FHR  H10  C26  C25  110.05  3.000
 FHR  H11  C26  C27  112.07  3.000
 FHR  H10  C26  C27  109.86  3.000
 FHR  C25  C26  C27  103.48  3.000
 FHR  H27  C25  C24  109.33  3.000
 FHR  H27  C25  C26  108.64  3.000
 FHR  C24  C25  C26  116.38  3.000
 FHR  H27  C25  C29  105.84  3.000
 FHR  C26  C25  C29  103.19  3.000
 FHR  C24  C25  C29  112.83  3.000
 FHR  H8   C24  H9   106.89  3.000
 FHR  H9   C24  C23  108.56  3.000
 FHR  H8   C24  C23  109.63  3.000
 FHR  H9   C24  C25  109.74  3.000
 FHR  H8   C24  C25  109.40  3.000
 FHR  C23  C24  C25  112.46  3.000
 FHR  H26  C23  C31  105.09  3.000
 FHR  H26  C23  N22  106.52  3.000
 FHR  C31  C23  N22  108.86  3.000
 FHR  H26  C23  C24  109.75  3.000
 FHR  N22  C23  C24  112.57  3.000
 FHR  C31  C23  C24  113.56  3.000
 FHR  H33  N22  C23  117.10  3.000
 FHR  H33  N22  C21  118.24  3.000
 FHR  C23  N22  C21  123.74  3.000
 FHR  H31  C31  O32  121.60  3.000
 FHR  H31  C31  C23  113.75  3.000
 FHR  O32  C31  C23  124.64  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 FHR  CONST_01  C10  C05  C06  C07    0.00   0.0  0
 FHR  CONST_02  C04  C05  C06  C07  180.00   0.0  0
 FHR  CONST_03  C10  C09  C08  C07    0.00   0.0  0
 FHR  CONST_04  C05  C06  C07  C08    0.00   0.0  0
 FHR  CONST_05  C05  C10  C09  C08    0.00   0.0  0
 FHR  CONST_06  N11  C10  C09  C08  180.00   0.0  0
 FHR  CONST_07  C04  C05  C10  C09  180.00   0.0  0
 FHR  CONST_08  C06  C05  C10  C09    0.00   0.0  0
 FHR  CONST_09  C03  N11  C10  C09  180.00   0.0  0
 FHR  CONST_10  C06  C07  C08  C09    0.00   0.0  0
 FHR  CONST_11  C03  C04  C05  C10    0.00   0.0  0
 FHR  CONST_12  C04  C03  N11  C10    0.00   0.0  0
 FHR  CONST_13  C03  N11  C10  C05    0.00   0.0  0
 FHR  CONST_14  N11  C03  C04  C05    0.00   0.0  0
 FHR  CONST_15  N11  C10  C05  C06  180.00   0.0  0
 FHR  CONST_16  C03  C04  C05  C06  180.00   0.0  0
 FHR  CONST_17  N11  C10  C05  C04    0.00   0.0  0
 FHR  CONST_18  C25  C29  N28  C27    0.00   0.0  0
 FHR  CONST_19  C05  C04  C03  C02  180.00   0.0  0
 FHR  CONST_20  C10  N11  C03  C02  180.00   0.0  0
 FHR  CONST_21  C27  N28  C29  O30  180.00   0.0  0
 FHR  CONST_22  H17  C09  C08  C07  180.00   0.0  0
 FHR  CONST_23  H14  C06  C07  C08  180.00   0.0  0
 FHR  CONST_24  H32  N11  C10  C09    0.00   0.0  0
 FHR  CONST_25  H15  C07  C08  C09  180.00   0.0  0
 FHR  CONST_26  H13  C04  C05  C10  180.00   0.0  0
 FHR  CONST_27  H16  C08  C09  C10  180.00   0.0  0
 FHR  CONST_28  H34  N28  C29  C25  180.00   0.0  0
 FHR  CONST_29  C13  N12  C02  C03  180.00   0.0  0
 FHR  CONST_30  H1   N12  C02  C03    0.00   0.0  0
 FHR  CONST_31  C13  N12  C02  O01    0.00   0.0  0
 FHR  CONST_32  C23  N22  C21  C13  180.00   0.0  0
 FHR  CONST_33  C23  N22  C21  O33    0.00   0.0  0
 FHR  CONST_34  H33  N22  C21  C13    0.00   0.0  0
 FHR  Var_01    C18  C19  C20  C15   54.95  30.0  1
 FHR  Var_02    C18  C17  C16  C15  -55.84  30.0  1
 FHR  Var_03    C17  C18  C19  C20  -54.74  30.0  1
 FHR  Var_04    C16  C17  C18  C19   55.01  30.0  1
 FHR  Var_05    C26  C27  N28  C29  -20.07  30.0  1
 FHR  Var_06    C25  C26  C27  N28   29.09  30.0  1
 FHR  Var_07    N12  C02  C03  C04    6.75  30.0  2

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 FHR  chir_01  C13  N12  C21  C14  positiv
 FHR  chir_02  C15  C16  C14  C20  positiv
 FHR  chir_03  C25  C24  C26  C29  positiv
 FHR  chir_04  C23  N22  C31  C24  positiv

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 FHR  plan-1  C23  0.020
 FHR  plan-1  C31  0.020
 FHR  plan-1  O32  0.020
 FHR  plan-1  H31  0.020
 FHR  plan-2  C02  0.020
 FHR  plan-2  C03  0.020
 FHR  plan-2  O01  0.020
 FHR  plan-2  N12  0.020
 FHR  plan-2  C13  0.020
 FHR  plan-2  H1   0.020
 FHR  plan-3  C02  0.020
 FHR  plan-3  C07  0.020
 FHR  plan-3  C08  0.020
 FHR  plan-3  C09  0.020
 FHR  plan-3  C10  0.020
 FHR  plan-3  C05  0.020
 FHR  plan-3  C06  0.020
 FHR  plan-3  C04  0.020
 FHR  plan-3  C03  0.020
 FHR  plan-3  N11  0.020
 FHR  plan-3  H15  0.020
 FHR  plan-3  H16  0.020
 FHR  plan-3  H17  0.020
 FHR  plan-3  H14  0.020
 FHR  plan-3  H13  0.020
 FHR  plan-3  H32  0.020
 FHR  plan-4  C13  0.020
 FHR  plan-4  C21  0.020
 FHR  plan-4  O33  0.020
 FHR  plan-4  C23  0.020
 FHR  plan-4  N22  0.020
 FHR  plan-4  H33  0.020
 FHR  plan-5  C29  0.020
 FHR  plan-5  N28  0.020
 FHR  plan-5  C27  0.020
 FHR  plan-5  C25  0.020
 FHR  plan-5  H34  0.020
 FHR  plan-5  O30  0.020

