# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Mar  9 23:52:34 2022
#   Inital geometry file: a 155 line input string
#   Ligand name: 2',3'-dideoxy-3'-fluoro-5'-O-trityluridine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: F[C@H]1C[C@@H](O[C@@H]1COC(c2ccccc2)(c3ccccc3)c4ccccc4)N5C=CC(=O)NC5=O
#
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
 DUX  DUX  2',3'-dideoxy-3'-fluoro-5'-O-trityluridine  ligand  60  35  .  2022-03-18  2022-03-18
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_DUX
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
 DUX  F3'   F  F     0  -0.380   4.2040  -0.7549  -2.0469
 DUX  C3'   C  CR15  0   0.145   3.1502   0.0978  -1.7113
 DUX  C2'   C  CH2   0  -0.572   2.3572   0.4320  -2.9536
 DUX  C1'   C  CR15  0   0.236   1.4418  -0.7838  -3.0670
 DUX  N1    N  NR6   0  -0.577   0.1693  -0.5875  -3.7502
 DUX  C2    C  CR6   0   0.747  -0.7433   0.3529  -3.2981
 DUX  N3    N  NR16  0  -0.735  -1.9237   0.3845  -3.9989
 DUX  C4    C  CR6   0   0.566  -2.3075  -0.3948  -5.0778
 DUX  C5    C  CR16  0  -0.511  -1.3029  -1.3499  -5.4737
 DUX  C6    C  CR16  0   0.098  -0.1429  -1.4052  -4.8015
 DUX  O4    O  O     0  -0.465  -3.3974  -0.2430  -5.5977
 DUX  O2    O  O     0  -0.445  -0.5372   1.0974  -2.3682
 DUX  O4'   O  O     0  -0.483   1.2215  -1.2480  -1.7625
 DUX  C4'   C  CR15  0  -0.052   2.1471  -0.6659  -0.8533
 DUX  C5'   C  CH2   0  -0.167   1.4569   0.2472   0.1415
 DUX  O5'   O  O2    0  -0.487   0.4689  -0.5085   0.7997
 DUX  C17   C  CT    0   0.150  -0.0790   0.0412   1.9782
 DUX  C30   C  CR6   0   0.092   0.8962  -0.1185   3.1506
 DUX  C31   C  CR16  0  -0.301   1.9469  -1.0281   3.0687
 DUX  C32   C  CR16  0  -0.239   2.7905  -1.2432   4.1514
 DUX  C33   C  CR16  0  -0.268   2.5917  -0.5615   5.3424
 DUX  C34   C  CR16  0  -0.241   1.5370   0.3368   5.4406
 DUX  C35   C  CR16  0  -0.303   0.6989   0.5526   4.3569
 DUX  C24   C  CR6   0   0.070  -0.4946   1.4855   1.6981
 DUX  C25   C  CR16  0  -0.229  -1.6125   1.7103   0.8959
 DUX  C26   C  CR16  0  -0.246  -1.9746   2.9937   0.5211
 DUX  C27   C  CR16  0  -0.265  -1.2156   4.0817   0.9330
 DUX  C28   C  CR16  0  -0.247  -0.0844   3.8690   1.7061
 DUX  C29   C  CR16  0  -0.302   0.2754   2.5795   2.0795
 DUX  C18   C  CR6   0   0.076  -1.2863  -0.8316   2.3237
 DUX  C19   C  CR16  0  -0.304  -1.3943  -2.1283   1.8307
 DUX  C20   C  CR16  0  -0.239  -2.4645  -2.9358   2.1983
 DUX  C21   C  CR16  0  -0.268  -3.4389  -2.4630   3.0646
 DUX  C22   C  CR16  0  -0.244  -3.3359  -1.1702   3.5619
 DUX  C23   C  CR16  0  -0.287  -2.2693  -0.3641   3.1938
 DUX  H3'   H  HCR5  0   0.255   3.5772   0.9686  -1.2119
 DUX  H2'1  H  HCH2  0   0.288   1.8037   1.3544  -2.7966
 DUX  H2'2  H  HCH2  0   0.288   2.9861   0.5545  -3.8342
 DUX  H1'   H  HCR5  0   0.257   1.9488  -1.5555  -3.6536
 DUX  H3    H  HNR6  0   0.424  -2.5918   1.0711  -3.6705
 DUX  H5    H  HCR6  0   0.293  -1.4884  -2.0180  -6.3001
 DUX  H6    H  HCR6  0   0.328   0.6227  -2.1170  -5.0758
 DUX  H4'   H  HCR5  0   0.260   2.6532  -1.4721  -0.3101
 DUX  H5'1  H  HCH2  0   0.216   2.2196   0.6191   0.8382
 DUX  H5'2  H  HCH2  0   0.253   1.0157   1.1111  -0.3632
 DUX  H31   H  HCR6  0   0.255   2.1119  -1.5891   2.1595
 DUX  H32   H  HCR6  0   0.255   3.6031  -1.9524   4.0603
 DUX  H33   H  HCR6  0   0.255   3.2474  -0.7304   6.1867
 DUX  H34   H  HCR6  0   0.256   1.3639   0.8745   6.3641
 DUX  H35   H  HCR6  0   0.257  -0.1139   1.2595   4.4637
 DUX  H25   H  HCR6  0   0.247  -2.2066   0.8737   0.5519
 DUX  H26   H  HCR6  0   0.252  -2.8495   3.1443  -0.0980
 DUX  H27   H  HCR6  0   0.255  -1.4996   5.0859   0.6459
 DUX  H28   H  HCR6  0   0.254   0.5275   4.7056   2.0181
 DUX  H29   H  HCR6  0   0.260   1.1751   2.4401   2.6637
 DUX  H19   H  HCR6  0   0.254  -0.6477  -2.5203   1.1547
 DUX  H20   H  HCR6  0   0.253  -2.5343  -3.9404   1.8010
 DUX  H21   H  HCR6  0   0.254  -4.2707  -3.0940   3.3502
 DUX  H22   H  HCR6  0   0.254  -4.0901  -0.7833   4.2351
 DUX  H23   H  HCR6  0   0.255  -2.2164   0.6443   3.5849

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
 DUX  F3'  C3'   single    1.397  0.020  1.397
 DUX  C3'  C2'   single    1.511  0.020  1.511
 DUX  C3'  C4'   single    1.525  0.020  1.525
 DUX  C3'  H3'   single    0.970  0.020  1.090
 DUX  C2'  C1'   single    1.526  0.020  1.526
 DUX  C2'  H2'1  single    0.970  0.020  1.090
 DUX  C2'  H2'2  single    0.970  0.020  1.090
 DUX  C1'  N1    single    1.458  0.020  1.458
 DUX  C1'  O4'   single    1.402  0.020  1.402
 DUX  C1'  H1'   single    0.970  0.020  1.090
 DUX  N1   C2    single    1.386  0.020  1.386
 DUX  N1   C6    single    1.368  0.020  1.368
 DUX  C2   N3    single    1.373  0.020  1.373
 DUX  C2   O2    double    1.209  0.020  1.209
 DUX  N3   C4    single    1.385  0.020  1.385
 DUX  N3   H3    single    0.860  0.020  1.020
 DUX  C4   C5    single    1.442  0.020  1.442
 DUX  C4   O4    double    1.217  0.020  1.217
 DUX  C5   C6    double    1.342  0.020  1.342
 DUX  C5   H5    single    0.930  0.020  1.080
 DUX  C6   H6    single    0.930  0.020  1.080
 DUX  O4'  C4'   single    1.422  0.020  1.422
 DUX  C4'  C5'   single    1.516  0.020  1.516
 DUX  C4'  H4'   single    0.970  0.020  1.090
 DUX  C5'  O5'   single    1.407  0.020  1.407
 DUX  C5'  H5'1  single    0.970  0.020  1.090
 DUX  C5'  H5'2  single    0.970  0.020  1.090
 DUX  O5'  C17   single    1.411  0.020  1.411
 DUX  C17  C30   single    1.533  0.020  1.533
 DUX  C17  C24   single    1.529  0.020  1.529
 DUX  C17  C18   single    1.529  0.020  1.529
 DUX  C30  C31   aromatic  1.392  0.020  1.392
 DUX  C30  C35   aromatic  1.394  0.020  1.394
 DUX  C31  C32   aromatic  1.389  0.020  1.389
 DUX  C31  H31   single    0.930  0.020  1.080
 DUX  C32  C33   aromatic  1.387  0.020  1.387
 DUX  C32  H32   single    0.930  0.020  1.080
 DUX  C33  C34   aromatic  1.389  0.020  1.389
 DUX  C33  H33   single    0.930  0.020  1.080
 DUX  C34  C35   aromatic  1.387  0.020  1.387
 DUX  C34  H34   single    0.930  0.020  1.080
 DUX  C35  H35   single    0.930  0.020  1.080
 DUX  C24  C25   aromatic  1.394  0.020  1.394
 DUX  C24  C29   aromatic  1.391  0.020  1.391
 DUX  C25  C26   aromatic  1.385  0.020  1.385
 DUX  C25  H25   single    0.930  0.020  1.080
 DUX  C26  C27   aromatic  1.389  0.020  1.389
 DUX  C26  H26   single    0.930  0.020  1.080
 DUX  C27  C28   aromatic  1.387  0.020  1.387
 DUX  C27  H27   single    0.930  0.020  1.080
 DUX  C28  C29   aromatic  1.390  0.020  1.390
 DUX  C28  H28   single    0.930  0.020  1.080
 DUX  C29  H29   single    0.930  0.020  1.080
 DUX  C18  C19   aromatic  1.391  0.020  1.391
 DUX  C18  C23   aromatic  1.393  0.020  1.393
 DUX  C19  C20   aromatic  1.390  0.020  1.390
 DUX  C19  H19   single    0.930  0.020  1.080
 DUX  C20  C21   aromatic  1.387  0.020  1.387
 DUX  C20  H20   single    0.930  0.020  1.080
 DUX  C21  C22   aromatic  1.389  0.020  1.389
 DUX  C21  H21   single    0.930  0.020  1.080
 DUX  C22  C23   aromatic  1.387  0.020  1.387
 DUX  C22  H22   single    0.930  0.020  1.080
 DUX  C23  H23   single    0.930  0.020  1.080

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
 DUX  H3'   C3'  C4'   113.56  3.000
 DUX  H3'   C3'  C2'   113.91  3.000
 DUX  C4'   C3'  C2'   103.18  3.000
 DUX  H3'   C3'  F3'   107.58  3.000
 DUX  C4'   C3'  F3'   109.01  3.000
 DUX  C2'   C3'  F3'   109.48  3.000
 DUX  H2'2  C2'  H2'1  108.38  3.000
 DUX  H2'2  C2'  C1'   112.08  3.000
 DUX  H2'1  C2'  C1'   112.41  3.000
 DUX  H2'2  C2'  C3'   112.75  3.000
 DUX  H2'1  C2'  C3'   109.64  3.000
 DUX  C1'   C2'  C3'   101.52  3.000
 DUX  H1'   C1'  O4'   109.77  3.000
 DUX  H1'   C1'  N1    104.38  3.000
 DUX  O4'   C1'  N1    110.09  3.000
 DUX  H1'   C1'  C2'   108.89  3.000
 DUX  O4'   C1'  C2'   106.79  3.000
 DUX  N1    C1'  C2'   116.82  3.000
 DUX  C6    N1   C2    120.39  3.000
 DUX  C6    N1   C1'   118.61  3.000
 DUX  C2    N1   C1'   120.88  3.000
 DUX  O2    C2   N3    121.66  3.000
 DUX  O2    C2   N1    123.81  3.000
 DUX  N3    C2   N1    114.53  3.000
 DUX  H3    N3   C4    116.82  3.000
 DUX  H3    N3   C2    114.66  3.000
 DUX  C4    N3   C2    128.52  3.000
 DUX  O4    C4   C5    126.11  3.000
 DUX  O4    C4   N3    120.71  3.000
 DUX  C5    C4   N3    113.18  3.000
 DUX  H5    C5   C6    120.46  3.000
 DUX  H5    C5   C4    120.06  3.000
 DUX  C6    C5   C4    119.48  3.000
 DUX  H6    C6   C5    120.83  3.000
 DUX  H6    C6   N1    115.28  3.000
 DUX  C5    C6   N1    123.89  3.000
 DUX  C4'   O4'  C1'   110.92  3.000
 DUX  H4'   C4'  C5'   109.14  3.000
 DUX  H4'   C4'  O4'   108.44  3.000
 DUX  C5'   C4'  O4'   111.69  3.000
 DUX  H4'   C4'  C3'   110.09  3.000
 DUX  C5'   C4'  C3'   111.53  3.000
 DUX  O4'   C4'  C3'   105.87  3.000
 DUX  H5'2  C5'  H5'1  107.79  3.000
 DUX  H5'2  C5'  O5'   110.91  3.000
 DUX  H5'1  C5'  O5'   111.89  3.000
 DUX  H5'2  C5'  C4'   110.89  3.000
 DUX  H5'1  C5'  C4'   107.70  3.000
 DUX  O5'   C5'  C4'   107.64  3.000
 DUX  C17   O5'  C5'   117.01  3.000
 DUX  C18   C17  C24   111.47  3.000
 DUX  C18   C17  C30   105.66  3.000
 DUX  C24   C17  C30   114.29  3.000
 DUX  C18   C17  O5'   105.84  3.000
 DUX  C24   C17  O5'   108.70  3.000
 DUX  C30   C17  O5'   110.55  3.000
 DUX  C35   C30  C31   118.18  3.000
 DUX  C35   C30  C17   121.42  3.000
 DUX  C31   C30  C17   120.20  3.000
 DUX  H31   C31  C32   118.84  3.000
 DUX  H31   C31  C30   120.25  3.000
 DUX  C32   C31  C30   120.90  3.000
 DUX  H32   C32  C33   120.14  3.000
 DUX  H32   C32  C31   119.45  3.000
 DUX  C33   C32  C31   120.41  3.000
 DUX  H33   C33  C34   120.39  3.000
 DUX  H33   C33  C32   120.43  3.000
 DUX  C34   C33  C32   119.19  3.000
 DUX  H34   C34  C35   119.52  3.000
 DUX  H34   C34  C33   120.20  3.000
 DUX  C35   C34  C33   120.28  3.000
 DUX  H35   C35  C34   118.57  3.000
 DUX  H35   C35  C30   120.39  3.000
 DUX  C34   C35  C30   121.04  3.000
 DUX  C29   C24  C25   118.35  3.000
 DUX  C29   C24  C17   122.84  3.000
 DUX  C25   C24  C17   118.40  3.000
 DUX  H25   C25  C26   119.12  3.000
 DUX  H25   C25  C24   119.90  3.000
 DUX  C26   C25  C24   120.97  3.000
 DUX  H26   C26  C27   120.15  3.000
 DUX  H26   C26  C25   119.67  3.000
 DUX  C27   C26  C25   120.17  3.000
 DUX  H27   C27  C28   120.29  3.000
 DUX  H27   C27  C26   120.30  3.000
 DUX  C28   C27  C26   119.40  3.000
 DUX  H28   C28  C29   119.56  3.000
 DUX  H28   C28  C27   120.22  3.000
 DUX  C29   C28  C27   120.22  3.000
 DUX  H29   C29  C28   118.68  3.000
 DUX  H29   C29  C24   120.47  3.000
 DUX  C28   C29  C24   120.84  3.000
 DUX  C23   C18  C19   118.63  3.000
 DUX  C23   C18  C17   120.43  3.000
 DUX  C19   C18  C17   120.86  3.000
 DUX  H19   C19  C20   119.11  3.000
 DUX  H19   C19  C18   120.40  3.000
 DUX  C20   C19  C18   120.49  3.000
 DUX  H20   C20  C21   120.02  3.000
 DUX  H20   C20  C19   119.45  3.000
 DUX  C21   C20  C19   120.53  3.000
 DUX  H21   C21  C22   120.33  3.000
 DUX  H21   C21  C20   120.40  3.000
 DUX  C22   C21  C20   119.26  3.000
 DUX  H22   C22  C23   119.56  3.000
 DUX  H22   C22  C21   120.24  3.000
 DUX  C23   C22  C21   120.20  3.000
 DUX  H23   C23  C22   118.88  3.000
 DUX  H23   C23  C18   120.23  3.000
 DUX  C22   C23  C18   120.89  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
 DUX  CONST_01  C33   C32  C31  C30     0.00   0.0  0
 DUX  CONST_02  C33   C34  C35  C30     0.00   0.0  0
 DUX  CONST_03  C34   C35  C30  C31     0.00   0.0  0
 DUX  CONST_04  C34   C33  C32  C31     0.00   0.0  0
 DUX  CONST_05  C35   C30  C31  C32     0.00   0.0  0
 DUX  CONST_06  C35   C34  C33  C32     0.00   0.0  0
 DUX  CONST_07  C27   C26  C25  C24     0.00   0.0  0
 DUX  CONST_08  C27   C28  C29  C24     0.00   0.0  0
 DUX  CONST_09  C28   C29  C24  C25     0.00   0.0  0
 DUX  CONST_10  C28   C27  C26  C25     0.00   0.0  0
 DUX  CONST_11  C29   C24  C25  C26     0.00   0.0  0
 DUX  CONST_12  C29   C28  C27  C26     0.00   0.0  0
 DUX  CONST_13  C21   C20  C19  C18     0.00   0.0  0
 DUX  CONST_14  C21   C22  C23  C18     0.00   0.0  0
 DUX  CONST_15  C22   C23  C18  C19     0.00   0.0  0
 DUX  CONST_16  C22   C21  C20  C19     0.00   0.0  0
 DUX  CONST_17  C23   C18  C19  C20     0.00   0.0  0
 DUX  CONST_18  C23   C22  C21  C20     0.00   0.0  0
 DUX  CONST_19  N3    C2   N1   C1'   180.00   0.0  0
 DUX  CONST_20  C4    N3   C2   N1      0.00   0.0  0
 DUX  CONST_21  C5    C4   N3   C2      0.00   0.0  0
 DUX  CONST_22  C6    N1   C2   N3      0.00   0.0  0
 DUX  CONST_23  C32   C31  C30  C17   180.00   0.0  0
 DUX  CONST_24  C34   C35  C30  C17   180.00   0.0  0
 DUX  CONST_25  C26   C25  C24  C17   180.00   0.0  0
 DUX  CONST_26  C28   C29  C24  C17   180.00   0.0  0
 DUX  CONST_27  C20   C19  C18  C17   180.00   0.0  0
 DUX  CONST_28  C22   C23  C18  C17   180.00   0.0  0
 DUX  CONST_29  O2    C2   N1   C1'     0.00   0.0  0
 DUX  CONST_30  O4    C4   N3   C2    180.00   0.0  0
 DUX  CONST_31  O2    C2   N3   C4    180.00   0.0  0
 DUX  CONST_32  O2    C2   N1   C6    180.00   0.0  0
 DUX  CONST_33  H32   C32  C31  C30   180.00   0.0  0
 DUX  CONST_34  H34   C34  C35  C30   180.00   0.0  0
 DUX  CONST_35  H35   C35  C30  C31   180.00   0.0  0
 DUX  CONST_36  H33   C33  C32  C31   180.00   0.0  0
 DUX  CONST_37  H31   C31  C32  C33   180.00   0.0  0
 DUX  CONST_38  H26   C26  C25  C24   180.00   0.0  0
 DUX  CONST_39  H28   C28  C29  C24   180.00   0.0  0
 DUX  CONST_40  H29   C29  C24  C25   180.00   0.0  0
 DUX  CONST_41  H27   C27  C26  C25   180.00   0.0  0
 DUX  CONST_42  H25   C25  C26  C27   180.00   0.0  0
 DUX  CONST_43  H20   C20  C19  C18   180.00   0.0  0
 DUX  CONST_44  H22   C22  C23  C18   180.00   0.0  0
 DUX  CONST_45  H23   C23  C18  C19   180.00   0.0  0
 DUX  CONST_46  H21   C21  C20  C19   180.00   0.0  0
 DUX  CONST_47  H19   C19  C20  C21   180.00   0.0  0
 DUX  CONST_48  H3    N3   C2   N1    180.00   0.0  0
 DUX  Var_01    C25   C24  C17  C30  -164.09  30.0  2
 DUX  Var_02    C19   C18  C17  C30   -95.89  30.0  2
 DUX  Var_03    C24   C17  C30  C31  -140.14  30.0  2
 DUX  Var_04    C30   C17  O5'  C5'   -76.67  30.0  3
 DUX  Var_05    H5'1  C5'  O5'  C17    47.23  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
 DUX  chir_01  C3'  F3'  C2'  C4'  negativ
 DUX  chir_02  C1'  O4'  N1   C2'  negativ
 DUX  chir_03  C4'  O4'  C3'  C5'  negativ

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
 DUX  plan-1  C1'  0.020
 DUX  plan-1  N1   0.020
 DUX  plan-1  C2   0.020
 DUX  plan-1  N3   0.020
 DUX  plan-1  C4   0.020
 DUX  plan-1  C5   0.020
 DUX  plan-1  C6   0.020
 DUX  plan-1  O4   0.020
 DUX  plan-1  O2   0.020
 DUX  plan-1  H3   0.020
 DUX  plan-1  H5   0.020
 DUX  plan-1  H6   0.020
 DUX  plan-2  C17  0.020
 DUX  plan-2  C30  0.020
 DUX  plan-2  C31  0.020
 DUX  plan-2  C32  0.020
 DUX  plan-2  C33  0.020
 DUX  plan-2  C34  0.020
 DUX  plan-2  C35  0.020
 DUX  plan-2  H31  0.020
 DUX  plan-2  H32  0.020
 DUX  plan-2  H33  0.020
 DUX  plan-2  H34  0.020
 DUX  plan-2  H35  0.020
 DUX  plan-3  C17  0.020
 DUX  plan-3  C24  0.020
 DUX  plan-3  C25  0.020
 DUX  plan-3  C26  0.020
 DUX  plan-3  C27  0.020
 DUX  plan-3  C28  0.020
 DUX  plan-3  C29  0.020
 DUX  plan-3  H25  0.020
 DUX  plan-3  H26  0.020
 DUX  plan-3  H27  0.020
 DUX  plan-3  H28  0.020
 DUX  plan-3  H29  0.020
 DUX  plan-4  C17  0.020
 DUX  plan-4  C18  0.020
 DUX  plan-4  C19  0.020
 DUX  plan-4  C20  0.020
 DUX  plan-4  C21  0.020
 DUX  plan-4  C22  0.020
 DUX  plan-4  C23  0.020
 DUX  plan-4  H19  0.020
 DUX  plan-4  H20  0.020
 DUX  plan-4  H21  0.020
 DUX  plan-4  H22  0.020
 DUX  plan-4  H23  0.020

