# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Thu May 28 11:54:30 2020
#   Inital geometry file: a 165 line input string
#   Ligand name: (2R,3S,4S,5S,6R)-5-(acetylamino)-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: C[C@H]1O[C@H](O[P](O)(=O)O[P](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n3cnc4C(=O)NC(=Nc34)N)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=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
 JB3  JB3  '(2R,3S,4S,5S,6R)-5-(acetylamino)-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)'  ligand  67  41  .  2021-08-12  2021-08-12  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_JB3
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
 JB3  O4A  O  O      0  -0.505  -6.5218   4.7273  -0.3621
 JB3  C4A  C  C      0   0.523  -5.5042   4.6286   0.3096
 JB3  C5A  C  CH3    0  -0.783  -4.9359   5.8077   1.0606
 JB3  N4A  N  NH1    0  -0.627  -4.8017   3.4881   0.4343
 JB3  C4G  C  CH1    0  -0.121  -5.0840   2.2645  -0.2744
 JB3  C5G  C  CH1    0   0.048  -5.1464   1.0933   0.7169
 JB3  C6G  C  CH3    0  -0.685  -6.3122   1.2093   1.6766
 JB3  O5G  O  O2     0  -0.498  -5.3020  -0.1377   0.0264
 JB3  C3G  C  CH1    0   0.056  -4.0147   2.0053  -1.3354
 JB3  O3G  O  OH1    0  -0.663  -4.0468   3.0614  -2.2594
 JB3  C2G  C  CH1    0  -0.033  -4.2409   0.6461  -1.9928
 JB3  O2G  O  OH1    0  -0.671  -5.4451   0.7027  -2.7150
 JB3  C1G  C  CH1    0   0.243  -4.3202  -0.4389  -0.9161
 JB3  O1G  O  O2     0  -0.638  -3.0498  -0.5632  -0.3469
 JB3  P2   P  P      0   1.354  -2.7949  -1.7139   0.8197
 JB3  O3P  O  OP    -1  -0.789  -3.5696  -2.9423   0.4670
 JB3  O4P  O  O      0  -0.780  -2.8957  -1.0870   2.1725
 JB3  OPP  O  O2     0  -0.734  -1.2093  -1.9102   0.4260
 JB3  P    P  P      0   1.354  -0.0905  -2.4580   1.4919
 JB3  O1P  O  O      0  -0.793  -0.6608  -3.5491   2.3410
 JB3  O2P  O  OP    -1  -0.774   0.6266  -1.3059   2.1299
 JB3  O5'  O  O2     0  -0.615   0.8628  -3.1082   0.3170
 JB3  C5'  C  CH2    0  -0.149   2.1512  -3.5409   0.6839
 JB3  C4'  C  CH1    0  -0.043   3.0853  -3.3754  -0.5006
 JB3  O4'  O  O2     0  -0.490   3.0656  -2.0270  -0.9796
 JB3  C3'  C  CH1    0  -0.033   4.5304  -3.6597  -0.1180
 JB3  O3'  O  OH1    0  -0.668   5.2324  -4.0831  -1.2576
 JB3  C2'  C  CH1    0  -0.050   4.9879  -2.2670   0.3240
 JB3  O2'  O  OH1    0  -0.653   6.3653  -2.0490   0.2675
 JB3  C1'  C  CH1    0   0.223   4.2751  -1.3850  -0.7010
 JB3  N9   N  NR5    0  -0.539   4.0084  -0.0469  -0.2345
 JB3  C8   C  CR15   0   0.054   3.0694   0.3422   0.6929
 JB3  N7   N  N      0  -0.450   3.0989   1.6200   0.9229
 JB3  C4   C  CR56   0   0.505   4.6732   1.0779  -0.6122
 JB3  C5   C  CR56   0  -0.097   4.0995   2.1016   0.1186
 JB3  N3   N  N      0  -0.510   5.6597   1.1536  -1.5166
 JB3  C2   C  CR6    0   0.684   6.1090   2.3706  -1.6889
 JB3  N2   N  NH2    0  -0.832   7.1235   2.5979  -2.5402
 JB3  N1   N  NR16   0  -0.726   5.6209   3.4477  -1.0066
 JB3  C6   C  CR6    0   0.501   4.5876   3.4272  -0.0607
 JB3  O6   O  O      0  -0.476   4.2248   4.4572   0.4829
 JB3  H1   H  HCH3   0   0.261  -5.7389   6.3586   1.5466
 JB3  H2   H  HCH3   0   0.248  -4.1972   5.5314   1.8111
 JB3  H3   H  HCH3   0   0.268  -4.4571   6.4845   0.3512
 JB3  H4   H  HNH1   0   0.395  -3.9555   3.5135   0.9828
 JB3  H5   H  HCH1   0   0.257  -6.0573   2.3776  -0.7563
 JB3  H6   H  HCH1   0   0.220  -4.2169   1.0739   1.3002
 JB3  H7   H  HCH3   0   0.226  -7.2639   1.2478   1.1435
 JB3  H8   H  HCH3   0   0.242  -6.3306   0.3573   2.3565
 JB3  H9   H  HCH3   0   0.234  -6.2252   2.1109   2.2809
 JB3  H10  H  HCH1   0   0.218  -3.0406   1.9647  -0.8280
 JB3  H11  H  HOH1   0   0.451  -3.2499   3.0181  -2.7972
 JB3  H12  H  HCH1   0   0.231  -3.3918   0.4207  -2.6548
 JB3  H13  H  HOH1   0   0.454  -5.5435  -0.1181  -3.2079
 JB3  H14  H  HCH1   0   0.235  -4.6355  -1.3896  -1.3627
 JB3  H17  H  HCH2   0   0.208   2.5337  -2.9817   1.5465
 JB3  H18  H  HCH2   0   0.228   2.1423  -4.5995   0.9674
 JB3  H19  H  HCH1   0   0.261   2.7574  -4.0285  -1.3152
 JB3  H20  H  HCH1   0   0.251   4.6006  -4.3921   0.6973
 JB3  H21  H  HOH1   0   0.449   6.1719  -3.9328  -1.0999
 JB3  H22  H  HCH1   0   0.249   4.5858  -2.0605   1.3238
 JB3  H23  H  HOH1   0   0.469   6.7652  -2.3821   1.0773
 JB3  H24  H  HCH1   0   0.257   4.8944  -1.2804  -1.5989
 JB3  H25  H  HCR5   0   0.320   2.3719  -0.3540   1.1440
 JB3  H26  H  HNH2   0   0.411   7.3677   1.8484  -3.1658
 JB3  H27  H  HNH2   0   0.412   7.2996   3.5267  -2.8850
 JB3  H28  H  HNR6   0   0.424   6.0369   4.3541  -1.1795

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
 JB3  O3'  C3'  single    1.404  0.020  1.404
 JB3  O2'  C2'  single    1.396  0.020  1.396
 JB3  C3'  C2'  single    1.531  0.020  1.531
 JB3  C3'  C4'  single    1.522  0.020  1.522
 JB3  O1P  P    deloc     1.496  0.020  1.496
 JB3  C2'  C1'  single    1.529  0.020  1.529
 JB3  C4'  O4'  single    1.431  0.020  1.431
 JB3  C4'  C5'  single    1.518  0.020  1.518
 JB3  O5'  P    single    1.647  0.020  1.647
 JB3  O5'  C5'  single    1.408  0.020  1.408
 JB3  C1'  O4'  single    1.397  0.020  1.397
 JB3  C1'  N9   single    1.442  0.020  1.442
 JB3  P    O2P  deloc     1.500  0.020  1.500
 JB3  P    OPP  single    1.639  0.020  1.639
 JB3  N2   C2   single    1.344  0.020  1.344
 JB3  O4P  P2   deloc     1.494  0.020  1.494
 JB3  N3   C2   double    1.309  0.020  1.309
 JB3  N3   C4   single    1.340  0.020  1.340
 JB3  C2   N1   single    1.365  0.020  1.365
 JB3  N9   C4   aromatic  1.360  0.020  1.360
 JB3  N9   C8   aromatic  1.376  0.020  1.376
 JB3  C4   C5   aromatic  1.382  0.020  1.382
 JB3  OPP  P2   single    1.646  0.020  1.646
 JB3  O3G  C3G  single    1.404  0.020  1.404
 JB3  P2   O1G  single    1.658  0.020  1.658
 JB3  P2   O3P  deloc     1.494  0.020  1.494
 JB3  O1G  C1G  single    1.398  0.020  1.398
 JB3  N1   C6   single    1.401  0.020  1.401
 JB3  C3G  C2G  single    1.527  0.020  1.527
 JB3  C3G  C4G  single    1.529  0.020  1.529
 JB3  C8   N7   aromatic  1.299  0.020  1.299
 JB3  C2G  C1G  single    1.531  0.020  1.531
 JB3  C2G  O2G  single    1.405  0.020  1.405
 JB3  C5   C6   single    1.424  0.020  1.424
 JB3  C5   N7   aromatic  1.371  0.020  1.371
 JB3  C5A  C4A  single    1.509  0.020  1.509
 JB3  C6   O6   double    1.220  0.020  1.220
 JB3  N4A  C4A  single    1.345  0.020  1.345
 JB3  N4A  C4G  single    1.442  0.020  1.442
 JB3  C4A  O4A  double    1.223  0.020  1.223
 JB3  C1G  O5G  single    1.394  0.020  1.394
 JB3  C4G  C5G  single    1.536  0.020  1.536
 JB3  C5G  O5G  single    1.420  0.020  1.420
 JB3  C5G  C6G  single    1.514  0.020  1.514
 JB3  C5A  H1   single    0.970  0.020  1.090
 JB3  C5A  H2   single    0.970  0.020  1.090
 JB3  C5A  H3   single    0.970  0.020  1.090
 JB3  N4A  H4   single    0.860  0.020  1.020
 JB3  C4G  H5   single    0.970  0.020  1.090
 JB3  C5G  H6   single    0.970  0.020  1.090
 JB3  C6G  H7   single    0.970  0.020  1.090
 JB3  C6G  H8   single    0.970  0.020  1.090
 JB3  C6G  H9   single    0.970  0.020  1.090
 JB3  C3G  H10  single    0.970  0.020  1.090
 JB3  O3G  H11  single    0.850  0.020  0.980
 JB3  C2G  H12  single    0.970  0.020  1.090
 JB3  O2G  H13  single    0.850  0.020  0.980
 JB3  C1G  H14  single    0.970  0.020  1.090
 JB3  C5'  H17  single    0.970  0.020  1.090
 JB3  C5'  H18  single    0.970  0.020  1.090
 JB3  C4'  H19  single    0.970  0.020  1.090
 JB3  C3'  H20  single    0.970  0.020  1.090
 JB3  O3'  H21  single    0.850  0.020  0.980
 JB3  C2'  H22  single    0.970  0.020  1.090
 JB3  O2'  H23  single    0.850  0.020  0.980
 JB3  C1'  H24  single    0.970  0.020  1.090
 JB3  C8   H25  single    0.930  0.020  1.080
 JB3  N2   H26  single    0.890  0.020  1.040
 JB3  N2   H27  single    0.890  0.020  1.040
 JB3  N1   H28  single    0.860  0.020  1.020

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
 JB3  N4A  C4A  C5A  114.80  3.000
 JB3  N4A  C4A  O4A  123.62  3.000
 JB3  C5A  C4A  O4A  121.57  3.000
 JB3  H3   C5A  H2   107.94  3.000
 JB3  H3   C5A  H1   107.46  3.000
 JB3  H2   C5A  H1   108.74  3.000
 JB3  H3   C5A  C4A  109.05  3.000
 JB3  H2   C5A  C4A  113.60  3.000
 JB3  H1   C5A  C4A  109.87  3.000
 JB3  H4   N4A  C4G  116.93  3.000
 JB3  H4   N4A  C4A  117.85  3.000
 JB3  C4G  N4A  C4A  124.86  3.000
 JB3  H5   C4G  C3G  109.56  3.000
 JB3  H5   C4G  C5G  109.12  3.000
 JB3  C3G  C4G  C5G  110.31  3.000
 JB3  H5   C4G  N4A  107.68  3.000
 JB3  C5G  C4G  N4A  109.74  3.000
 JB3  C3G  C4G  N4A  110.37  3.000
 JB3  H6   C5G  O5G  109.63  3.000
 JB3  H6   C5G  C6G  108.45  3.000
 JB3  O5G  C5G  C6G  106.87  3.000
 JB3  H6   C5G  C4G  108.79  3.000
 JB3  C6G  C5G  C4G  112.45  3.000
 JB3  O5G  C5G  C4G  110.59  3.000
 JB3  H9   C6G  H8   107.60  3.000
 JB3  H9   C6G  H7   108.15  3.000
 JB3  H8   C6G  H7   108.51  3.000
 JB3  H9   C6G  C5G  110.71  3.000
 JB3  H8   C6G  C5G  110.39  3.000
 JB3  H7   C6G  C5G  111.37  3.000
 JB3  C1G  O5G  C5G  116.04  3.000
 JB3  H10  C3G  C2G  107.29  3.000
 JB3  H10  C3G  O3G  110.61  3.000
 JB3  C2G  C3G  O3G  112.52  3.000
 JB3  H10  C3G  C4G  107.81  3.000
 JB3  C2G  C3G  C4G  110.26  3.000
 JB3  O3G  C3G  C4G  108.26  3.000
 JB3  H11  O3G  C3G  108.37  3.000
 JB3  H12  C2G  C1G  108.55  3.000
 JB3  H12  C2G  O2G  111.13  3.000
 JB3  C1G  C2G  O2G  110.22  3.000
 JB3  H12  C2G  C3G  109.10  3.000
 JB3  O2G  C2G  C3G  108.20  3.000
 JB3  C1G  C2G  C3G  109.62  3.000
 JB3  H13  O2G  C2G  108.45  3.000
 JB3  H14  C1G  O1G  110.49  3.000
 JB3  H14  C1G  C2G  110.06  3.000
 JB3  O1G  C1G  C2G  107.60  3.000
 JB3  H14  C1G  O5G  105.08  3.000
 JB3  C2G  C1G  O5G  111.04  3.000
 JB3  O1G  C1G  O5G  112.59  3.000
 JB3  P2   O1G  C1G  119.20  3.000
 JB3  OPP  P2   O4P  109.37  3.000
 JB3  OPP  P2   O3P  110.17  3.000
 JB3  O4P  P2   O3P  121.57  3.000
 JB3  O3P  P2   O1G  108.94  3.000
 JB3  OPP  P2   O1G   93.59  3.000
 JB3  O4P  P2   O1G  109.60  3.000
 JB3  P    OPP  P2   122.81  3.000
 JB3  O5'  P    O2P  109.27  3.000
 JB3  O2P  P    O1P  120.09  3.000
 JB3  O5'  P    O1P  109.74  3.000
 JB3  O2P  P    OPP  110.26  3.000
 JB3  O5'  P    OPP   93.62  3.000
 JB3  O1P  P    OPP  110.65  3.000
 JB3  C5'  O5'  P    117.72  3.000
 JB3  H18  C5'  H17  106.97  3.000
 JB3  H18  C5'  C4'  108.19  3.000
 JB3  H17  C5'  C4'  110.10  3.000
 JB3  H18  C5'  O5'  110.91  3.000
 JB3  H17  C5'  O5'  111.56  3.000
 JB3  C4'  C5'  O5'  109.05  3.000
 JB3  H19  C4'  C3'  111.11  3.000
 JB3  H19  C4'  O4'  108.01  3.000
 JB3  C3'  C4'  O4'  105.85  3.000
 JB3  H19  C4'  C5'  109.36  3.000
 JB3  O4'  C4'  C5'  110.83  3.000
 JB3  C3'  C4'  C5'  111.59  3.000
 JB3  C1'  O4'  C4'  110.75  3.000
 JB3  H20  C3'  C2'  111.91  3.000
 JB3  H20  C3'  O3'  111.69  3.000
 JB3  C2'  C3'  O3'  111.06  3.000
 JB3  H20  C3'  C4'  111.83  3.000
 JB3  C2'  C3'  C4'  100.75  3.000
 JB3  O3'  C3'  C4'  109.09  3.000
 JB3  H21  O3'  C3'  107.90  3.000
 JB3  H22  C2'  C1'  109.36  3.000
 JB3  H22  C2'  O2'  111.67  3.000
 JB3  C1'  C2'  O2'  110.06  3.000
 JB3  H22  C2'  C3'  108.95  3.000
 JB3  C1'  C2'  C3'  101.06  3.000
 JB3  O2'  C2'  C3'  115.17  3.000
 JB3  H23  O2'  C2'  108.78  3.000
 JB3  H24  C1'  N9   106.33  3.000
 JB3  H24  C1'  C2'  109.93  3.000
 JB3  N9   C1'  C2'  113.87  3.000
 JB3  H24  C1'  O4'  111.70  3.000
 JB3  N9   C1'  O4'  109.32  3.000
 JB3  C2'  C1'  O4'  105.79  3.000
 JB3  C4   N9   C8   106.67  3.000
 JB3  C8   N9   C1'  127.35  3.000
 JB3  C4   N9   C1'  125.96  3.000
 JB3  H25  C8   N7   124.96  3.000
 JB3  H25  C8   N9   122.55  3.000
 JB3  N7   C8   N9   112.46  3.000
 JB3  C5   N7   C8   104.97  3.000
 JB3  N3   C4   C5   128.34  3.000
 JB3  C5   C4   N9   105.24  3.000
 JB3  N3   C4   N9   126.42  3.000
 JB3  C6   C5   C4   118.72  3.000
 JB3  C6   C5   N7   130.62  3.000
 JB3  C4   C5   N7   110.66  3.000
 JB3  C2   N3   C4   113.21  3.000
 JB3  N1   C2   N2   116.94  3.000
 JB3  N1   C2   N3   123.03  3.000
 JB3  N2   C2   N3   120.00  3.000
 JB3  H27  N2   H26  115.60  3.000
 JB3  H27  N2   C2   120.35  3.000
 JB3  H26  N2   C2   116.81  3.000
 JB3  H28  N1   C6   115.56  3.000
 JB3  H28  N1   C2   118.31  3.000
 JB3  C6   N1   C2   126.12  3.000
 JB3  O6   C6   N1   120.52  3.000
 JB3  O6   C6   C5   128.91  3.000
 JB3  N1   C6   C5   110.58  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
 JB3  CONST_01  N7   C5   C4   N9      0.00   0.0  0
 JB3  CONST_02  C5   N7   C8   N9      0.00   0.0  0
 JB3  CONST_03  C5   C4   N9   C8      0.00   0.0  0
 JB3  CONST_04  C4   C5   N7   C8      0.00   0.0  0
 JB3  CONST_05  C4   N9   C8   N7      0.00   0.0  0
 JB3  CONST_06  N3   C4   N9   C1'     0.00   0.0  0
 JB3  CONST_07  C5   C4   N9   C1'   180.00   0.0  0
 JB3  CONST_08  N7   C8   N9   C1'   180.00   0.0  0
 JB3  CONST_09  N1   C2   N3   C4      0.00   0.0  0
 JB3  CONST_10  C2   N1   C6   C5      0.00   0.0  0
 JB3  CONST_11  C6   N1   C2   N3      0.00   0.0  0
 JB3  CONST_12  N2   C2   N3   C4    180.00   0.0  0
 JB3  CONST_13  O6   C6   N1   C2    180.00   0.0  0
 JB3  CONST_14  C6   N1   C2   N2    180.00   0.0  0
 JB3  CONST_15  H25  C8   N9   C1'     0.00   0.0  0
 JB3  CONST_16  H28  N1   C6   C5    180.00   0.0  0
 JB3  CONST_17  H26  N2   C2   N3      0.00   0.0  0
 JB3  CONST_19  C4G  N4A  C4A  O4A     0.00   0.0  0
 JB3  CONST_20  C4G  N4A  C4A  C5A   180.00   0.0  0
 JB3  CONST_21  H4   N4A  C4A  O4A   180.00   0.0  0
 JB3  Var_01    O4P  P2   O1G  C1G   -97.43  30.0  1
 JB3  Var_02    C4'  C5'  O5'  P    -149.14  30.0  3
 JB3  Var_03    O1P  P    OPP  P2     39.45  30.0  1
 JB3  Var_04    H1   C5A  C4A  O4A    42.86  30.0  3

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
 JB3  chir_01  C4G  C3G  N4A  C5G  positiv
 JB3  chir_02  C5G  O5G  C4G  C6G  negativ
 JB3  chir_03  C3G  O3G  C2G  C4G  positiv
 JB3  chir_04  C2G  O2G  C3G  C1G  negativ
 JB3  chir_05  C1G  O5G  O1G  C2G  positiv
 JB3  chir_08  C4'  C3'  O4'  C5'  positiv
 JB3  chir_09  C3'  O3'  C2'  C4'  negativ
 JB3  chir_10  C2'  O2'  C1'  C3'  negativ
 JB3  chir_11  C1'  O4'  N9   C2'  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
 JB3  plan-1  O4A  0.020
 JB3  plan-1  C4A  0.020
 JB3  plan-1  C5A  0.020
 JB3  plan-1  N4A  0.020
 JB3  plan-1  C4G  0.020
 JB3  plan-1  H4   0.020
 JB3  plan-2  C1'  0.020
 JB3  plan-2  N9   0.020
 JB3  plan-2  C8   0.020
 JB3  plan-2  N7   0.020
 JB3  plan-2  C4   0.020
 JB3  plan-2  C5   0.020
 JB3  plan-2  N3   0.020
 JB3  plan-2  C2   0.020
 JB3  plan-2  N2   0.020
 JB3  plan-2  N1   0.020
 JB3  plan-2  C6   0.020
 JB3  plan-2  O6   0.020
 JB3  plan-2  H25  0.020
 JB3  plan-2  H26  0.020
 JB3  plan-2  H27  0.020
 JB3  plan-2  H28  0.020

