# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Aug  6 08:14:03 2021
#   Inital geometry file: a 173 line input string
#   Ligand name: N-{(2S)-4-(methylamino)-4-oxo-2-[4-(phosphonooxy)benzyl]butanoyl}-L-isoleucyl-L-aspartamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC[C@H](C)[C@H](NC(=O)[C@H](CC(=O)NC)Cc1ccc(O[P](O)(O)=O)cc1)C(=O)N[C@@H](CC(N)=O)C(N)=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
 FYI  FYI  N-{(2S)-4-(methylamino)-4-oxo-2-[4-(phosphonooxy)benzyl]butanoyl}-L-isoleucyl-L-aspartamide  peptide  71  37  .  2022-03-18  2023-02-16
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_FYI
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
 FYI  C1   C  CR16  0  -0.301  -1.2523   1.4030   9.1223
 FYI  C2   C  CR16  0  -0.311  -0.7470   1.5618   7.8383
 FYI  C3   C  CR6   0   0.334  -0.6979   2.8264   7.2697
 FYI  C4   C  CR16  0  -0.280  -1.1884   3.9225   7.9621
 FYI  C5   C  CR16  0  -0.306  -1.6993   3.7448   9.2381
 FYI  C6   C  CR6   0   0.122  -1.7243   2.4940   9.8488
 FYI  O1   O  O2    0  -0.627  -0.0936   2.9806   6.0436
 FYI  P1   P  P     0   1.419  -0.9494   3.3334   4.7068
 FYI  O2   O  OH1   0  -0.779  -1.6140   1.9767   4.2936
 FYI  O3   O  O     0  -0.705  -1.8229   4.5149   4.8553
 FYI  O4   O  OH1   0  -0.730   0.2387   3.4374   3.6489
 FYI  C7   C  CH2   0  -0.516  -2.1904   2.3716  11.2769
 FYI  C8   C  CH1   0  -0.388  -3.0307   1.1330  11.5970
 FYI  C9   C  C     0   0.568  -4.1788   0.9020  10.6300
 FYI  O5   O  O     0  -0.487  -4.4722  -0.2231  10.2478
 FYI  C10  C  CH2   0  -0.561  -3.5923   1.2005  13.0237
 FYI  C11  C  C     0   0.543  -2.4810   1.1643  14.0532
 FYI  N1   N  NH1   0  -0.619  -2.4929   2.1515  14.9552
 FYI  C12  C  CH3   0  -0.516  -1.5157   2.2465  16.0140
 FYI  O7   O  O     0  -0.502  -1.6323   0.2811  14.0497
 FYI  N2   N  NH1   0  -0.625  -4.8733   1.9956  10.2660
 FYI  C13  C  CH1   0  -0.197  -5.9548   1.9681   9.2994
 FYI  C14  C  C     0   0.580  -5.2890   2.0221   7.9224
 FYI  O8   O  O     0  -0.456  -5.0230   3.0578   7.3419
 FYI  C15  C  CH1   0  -0.252  -6.9528   3.1026   9.5356
 FYI  C16  C  CH2   0  -0.411  -7.5416   3.0037  10.9478
 FYI  C17  C  CH3   0  -0.676  -8.0537   3.0592   8.4789
 FYI  C18  C  CH3   0  -0.669  -8.4385   4.1760  11.3224
 FYI  N3   N  NH1   0  -0.668  -4.9600   0.8113   7.4237
 FYI  C19  C  CH1   0  -0.180  -4.0787   0.6957   6.2878
 FYI  C20  C  C     0   0.598  -4.7484   1.2147   5.0166
 FYI  O10  O  O     0  -0.530  -4.1106   1.8428   4.1645
 FYI  C21  C  CH2   0  -0.607  -3.6637  -0.7772   6.1832
 FYI  C22  C  C     0   0.527  -2.7761  -1.0832   4.9941
 FYI  O11  O  O     0  -0.481  -3.2039  -1.0035   3.8529
 FYI  N4   N  NH2   0  -0.799  -1.5252  -1.4521   5.2927
 FYI  N5   N  NH2   0  -0.766  -6.0354   0.9439   4.8776
 FYI  H1   H  HCR6  0   0.257  -1.2550   0.4114   9.5579
 FYI  H2   H  HCR6  0   0.266  -0.3643   0.7091   7.2916
 FYI  H3   H  HCR6  0   0.269  -1.1541   4.9100   7.5229
 FYI  H4   H  HCR6  0   0.255  -2.0738   4.6081   9.7751
 FYI  H5   H  HOH1  0   0.517  -2.6377   1.9538   4.2456
 FYI  H6   H  HOH1  0   0.500   0.6973   4.2881   3.6524
 FYI  H7   H  HCH2  0   0.287  -1.3122   2.3565  11.9296
 FYI  H8   H  HCH2  0   0.248  -2.7325   3.2803  11.5574
 FYI  H9   H  HCH1  0   0.281  -2.4029   0.2424  11.5298
 FYI  H11  H  HCH2  0   0.261  -4.2221   2.0857  13.1418
 FYI  H12  H  HCH2  0   0.292  -4.2329   0.3327  13.2031
 FYI  H13  H  HNH1  0   0.406  -3.2140   2.8502  14.9057
 FYI  H14  H  HCH3  0   0.252  -1.7194   3.1434  16.5914
 FYI  H15  H  HCH3  0   0.240  -1.5620   1.3874  16.6835
 FYI  H16  H  HCH3  0   0.240  -0.5028   2.3165  15.6168
 FYI  H17  H  HNH1  0   0.408  -4.5418   2.9061  10.5457
 FYI  H19  H  HCH1  0   0.277  -6.4844   1.0179   9.4101
 FYI  H20  H  HCH1  0   0.232  -6.4179   4.0559   9.4462
 FYI  H21  H  HCH2  0   0.216  -8.1048   2.0675  11.0287
 FYI  H22  H  HCH2  0   0.229  -6.7354   2.9381  11.6820
 FYI  H23  H  HCH3  0   0.245  -8.7298   3.9061   8.5859
 FYI  H24  H  HCH3  0   0.240  -7.6603   3.0987   7.4640
 FYI  H25  H  HCH3  0   0.222  -8.6499   2.1487   8.5744
 FYI  H26  H  HCH3  0   0.233  -8.7915   4.0772  12.3493
 FYI  H27  H  HCH3  0   0.219  -7.8992   5.1224  11.2501
 FYI  H28  H  HCH3  0   0.224  -9.3186   4.2457  10.6832
 FYI  H30  H  HNH1  0   0.417  -5.0789   0.0036   8.0191
 FYI  H32  H  HCH1  0   0.297  -3.1883   1.3082   6.4523
 FYI  H33  H  HCH2  0   0.281  -3.1769  -1.0445   7.1234
 FYI  H34  H  HCH2  0   0.292  -4.5573  -1.4010   6.0992
 FYI  H35  H  HNH2  0   0.405  -0.8748  -1.6889   4.5605
 FYI  H36  H  HNH2  0   0.410  -1.2100  -1.5606   6.2404
 FYI  H38  H  HNH2  0   0.418  -6.5401   1.2505   4.0609
 FYI  H39  H  HNH2  0   0.417  -6.5567   0.4744   5.5995

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
 FYI  C1   C2   aromatic  1.389  0.020  1.389
 FYI  C1   C6   aromatic  1.393  0.020  1.393
 FYI  C1   H1   single    0.930  0.020  1.080
 FYI  C2   C3   aromatic  1.387  0.020  1.387
 FYI  C2   H2   single    0.930  0.020  1.080
 FYI  C3   C4   aromatic  1.386  0.020  1.386
 FYI  C3   O1   single    1.376  0.020  1.376
 FYI  C4   C5   aromatic  1.386  0.020  1.386
 FYI  C4   H3   single    0.930  0.020  1.080
 FYI  C5   C6   aromatic  1.392  0.020  1.392
 FYI  C5   H4   single    0.930  0.020  1.080
 FYI  C6   C7   single    1.507  0.020  1.507
 FYI  O1   P1   single    1.626  0.020  1.626
 FYI  P1   O2   single    1.566  0.020  1.566
 FYI  P1   O3   double    1.477  0.020  1.477
 FYI  P1   O4   single    1.594  0.020  1.594
 FYI  O2   H5   single    0.850  0.020  0.980
 FYI  O4   H6   single    0.850  0.020  0.980
 FYI  C7   C8   single    1.531  0.020  1.531
 FYI  C7   H7   single    0.970  0.020  1.090
 FYI  C7   H8   single    0.970  0.020  1.090
 FYI  C8   C9   single    1.519  0.020  1.519
 FYI  C8   C10  single    1.535  0.020  1.535
 FYI  C8   H9   single    0.970  0.020  1.090
 FYI  C9   O5   double    1.224  0.020  1.224
 FYI  C9   N2   single    1.346  0.020  1.346
 FYI  C10  C11  single    1.515  0.020  1.515
 FYI  C10  H11  single    0.970  0.020  1.090
 FYI  C10  H12  single    0.970  0.020  1.090
 FYI  C11  N1   single    1.337  0.020  1.337
 FYI  C11  O7   double    1.225  0.020  1.225
 FYI  N1   C12  single    1.444  0.020  1.444
 FYI  N1   H13  single    0.860  0.020  1.020
 FYI  C12  H14  single    0.970  0.020  1.090
 FYI  C12  H15  single    0.970  0.020  1.090
 FYI  C12  H16  single    0.970  0.020  1.090
 FYI  N2   C13  single    1.451  0.020  1.451
 FYI  N2   H17  single    0.860  0.020  1.020
 FYI  C13  C14  single    1.530  0.020  1.530
 FYI  C13  C15  single    1.529  0.020  1.529
 FYI  C13  H19  single    0.970  0.020  1.090
 FYI  C14  O8   double    1.217  0.020  1.217
 FYI  C14  N3   single    1.350  0.020  1.350
 FYI  C15  C16  single    1.533  0.020  1.533
 FYI  C15  C17  single    1.527  0.020  1.527
 FYI  C15  H20  single    0.970  0.020  1.090
 FYI  C16  C18  single    1.523  0.020  1.523
 FYI  C16  H21  single    0.970  0.020  1.090
 FYI  C16  H22  single    0.970  0.020  1.090
 FYI  C17  H23  single    0.970  0.020  1.090
 FYI  C17  H24  single    0.970  0.020  1.090
 FYI  C17  H25  single    0.970  0.020  1.090
 FYI  C18  H26  single    0.970  0.020  1.090
 FYI  C18  H27  single    0.970  0.020  1.090
 FYI  C18  H28  single    0.970  0.020  1.090
 FYI  N3   C19  single    1.442  0.020  1.442
 FYI  N3   H30  single    0.890  0.020  1.040
 FYI  C19  C20  single    1.528  0.020  1.528
 FYI  C19  C21  single    1.534  0.020  1.534
 FYI  C19  H32  single    0.970  0.020  1.090
 FYI  C20  O10  double    1.236  0.020  1.236
 FYI  C20  N5   single    1.322  0.020  1.322
 FYI  C21  C22  single    1.515  0.020  1.515
 FYI  C21  H33  single    0.970  0.020  1.090
 FYI  C21  H34  single    0.970  0.020  1.090
 FYI  C22  O11  double    1.221  0.020  1.221
 FYI  C22  N4   single    1.338  0.020  1.338
 FYI  N4   H35  single    0.860  0.020  1.020
 FYI  N4   H36  single    0.860  0.020  1.020
 FYI  N5   H38  single    0.860  0.020  1.020
 FYI  N5   H39  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
 FYI  H1   C1   C6   120.43  3.000
 FYI  H1   C1   C2   118.51  3.000
 FYI  C6   C1   C2   121.05  3.000
 FYI  H2   C2   C3   119.89  3.000
 FYI  H2   C2   C1   120.35  3.000
 FYI  C3   C2   C1   119.73  3.000
 FYI  O1   C3   C4   120.80  3.000
 FYI  O1   C3   C2   118.89  3.000
 FYI  C4   C3   C2   120.23  3.000
 FYI  H3   C4   C5   120.18  3.000
 FYI  H3   C4   C3   120.53  3.000
 FYI  C5   C4   C3   119.27  3.000
 FYI  H4   C5   C6   119.49  3.000
 FYI  H4   C5   C4   118.79  3.000
 FYI  C6   C5   C4   121.72  3.000
 FYI  C7   C6   C5   119.61  3.000
 FYI  C7   C6   C1   122.37  3.000
 FYI  C5   C6   C1   117.95  3.000
 FYI  P1   O1   C3   121.73  3.000
 FYI  O4   P1   O3   117.09  3.000
 FYI  O4   P1   O2   101.40  3.000
 FYI  O3   P1   O2   117.94  3.000
 FYI  O4   P1   O1    99.64  3.000
 FYI  O3   P1   O1   113.72  3.000
 FYI  O2   P1   O1   104.61  3.000
 FYI  H5   O2   P1   117.09  3.000
 FYI  H6   O4   P1   114.12  3.000
 FYI  H8   C7   H7   104.84  3.000
 FYI  H8   C7   C8   110.26  3.000
 FYI  H7   C7   C8   107.74  3.000
 FYI  H8   C7   C6   109.18  3.000
 FYI  H7   C7   C6   108.55  3.000
 FYI  C8   C7   C6   115.70  3.000
 FYI  H9   C8   C10  107.67  3.000
 FYI  H9   C8   C9   105.74  3.000
 FYI  C10  C8   C9   108.78  3.000
 FYI  H9   C8   C7   109.37  3.000
 FYI  C10  C8   C7   111.08  3.000
 FYI  C9   C8   C7   113.89  3.000
 FYI  N2   C9   O5   122.61  3.000
 FYI  N2   C9   C8   116.02  3.000
 FYI  O5   C9   C8   121.33  3.000
 FYI  H12  C10  H11  106.71  3.000
 FYI  H12  C10  C11  107.41  3.000
 FYI  H11  C10  C11  111.63  3.000
 FYI  H12  C10  C8   109.39  3.000
 FYI  H11  C10  C8   110.30  3.000
 FYI  C11  C10  C8   111.23  3.000
 FYI  O7   C11  N1   122.71  3.000
 FYI  O7   C11  C10  121.56  3.000
 FYI  N1   C11  C10  115.73  3.000
 FYI  H13  N1   C12  118.41  3.000
 FYI  H13  N1   C11  119.10  3.000
 FYI  C12  N1   C11  122.49  3.000
 FYI  H16  C12  H15  108.29  3.000
 FYI  H16  C12  H14  108.36  3.000
 FYI  H15  C12  H14  108.43  3.000
 FYI  H16  C12  N1   111.47  3.000
 FYI  H15  C12  N1   111.70  3.000
 FYI  H14  C12  N1   108.50  3.000
 FYI  H17  N2   C13  116.55  3.000
 FYI  H17  N2   C9   119.28  3.000
 FYI  C13  N2   C9   123.33  3.000
 FYI  H19  C13  C15  108.24  3.000
 FYI  H19  C13  C14  109.42  3.000
 FYI  C15  C13  C14  113.37  3.000
 FYI  H19  C13  N2   108.07  3.000
 FYI  C15  C13  N2   111.68  3.000
 FYI  C14  C13  N2   105.93  3.000
 FYI  N3   C14  O8   122.26  3.000
 FYI  N3   C14  C13  114.00  3.000
 FYI  O8   C14  C13  123.67  3.000
 FYI  H20  C15  C17  108.66  3.000
 FYI  H20  C15  C16  108.57  3.000
 FYI  C17  C15  C16  111.02  3.000
 FYI  H20  C15  C13  108.30  3.000
 FYI  C17  C15  C13  110.04  3.000
 FYI  C16  C15  C13  110.18  3.000
 FYI  H22  C16  H21  106.17  3.000
 FYI  H22  C16  C18  108.39  3.000
 FYI  H21  C16  C18  109.69  3.000
 FYI  H22  C16  C15  109.84  3.000
 FYI  H21  C16  C15  108.70  3.000
 FYI  C18  C16  C15  113.77  3.000
 FYI  H25  C17  H24  107.99  3.000
 FYI  H25  C17  H23  107.50  3.000
 FYI  H24  C17  H23  106.72  3.000
 FYI  H25  C17  C15  110.90  3.000
 FYI  H24  C17  C15  112.55  3.000
 FYI  H23  C17  C15  110.95  3.000
 FYI  H28  C18  H27  107.74  3.000
 FYI  H28  C18  H26  107.26  3.000
 FYI  H27  C18  H26  107.51  3.000
 FYI  H28  C18  C16  112.36  3.000
 FYI  H27  C18  C16  111.11  3.000
 FYI  H26  C18  C16  110.64  3.000
 FYI  H30  N3   C19  118.15  3.000
 FYI  H30  N3   C14  118.07  3.000
 FYI  C19  N3   C14  120.78  3.000
 FYI  H32  C19  C21  109.14  3.000
 FYI  H32  C19  C20  106.97  3.000
 FYI  C21  C19  C20  112.84  3.000
 FYI  H32  C19  N3   109.53  3.000
 FYI  C21  C19  N3   107.22  3.000
 FYI  C20  C19  N3   111.11  3.000
 FYI  N5   C20  O10  122.27  3.000
 FYI  N5   C20  C19  116.39  3.000
 FYI  O10  C20  C19  121.34  3.000
 FYI  H34  C21  H33  106.92  3.000
 FYI  H34  C21  C22  107.66  3.000
 FYI  H33  C21  C22  111.42  3.000
 FYI  H34  C21  C19  109.39  3.000
 FYI  H33  C21  C19  107.27  3.000
 FYI  C22  C21  C19  113.95  3.000
 FYI  N4   C22  O11  123.64  3.000
 FYI  N4   C22  C21  115.36  3.000
 FYI  O11  C22  C21  121.00  3.000
 FYI  H36  N4   H35  117.24  3.000
 FYI  H36  N4   C22  122.25  3.000
 FYI  H35  N4   C22  120.40  3.000
 FYI  H39  N5   H38  117.63  3.000
 FYI  H39  N5   C20  121.61  3.000
 FYI  H38  N5   C20  120.67  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
 FYI  CONST_01  C4   C3   C2   C1      0.00   0.0  0
 FYI  CONST_02  C4   C5   C6   C1      0.00   0.0  0
 FYI  CONST_03  C5   C6   C1   C2      0.00   0.0  0
 FYI  CONST_04  C5   C4   C3   C2      0.00   0.0  0
 FYI  CONST_05  C6   C1   C2   C3      0.00   0.0  0
 FYI  CONST_06  C6   C5   C4   C3      0.00   0.0  0
 FYI  CONST_07  O1   C3   C2   C1    180.00   0.0  0
 FYI  CONST_08  C7   C6   C1   C2    180.00   0.0  0
 FYI  CONST_09  C7   C6   C5   C4    180.00   0.0  0
 FYI  CONST_10  O1   C3   C4   C5    180.00   0.0  0
 FYI  CONST_11  H4   C5   C6   C1    180.00   0.0  0
 FYI  CONST_12  H3   C4   C3   C2    180.00   0.0  0
 FYI  CONST_13  H1   C1   C2   C3    180.00   0.0  0
 FYI  CONST_14  H2   C2   C3   C4    180.00   0.0  0
 FYI  CONST_15  C13  N2   C9   C8    180.00   0.0  0
 FYI  CONST_16  C13  N2   C9   O5      0.00   0.0  0
 FYI  CONST_17  C12  N1   C11  C10   180.00   0.0  0
 FYI  CONST_18  O7   C11  N1   C12     0.00   0.0  0
 FYI  CONST_19  C19  N3   C14  C13   180.00   0.0  0
 FYI  CONST_20  C19  N3   C14  O8      0.00   0.0  0
 FYI  CONST_21  H17  N2   C9   C8      0.00   0.0  0
 FYI  CONST_22  H13  N1   C11  C10     0.00   0.0  0
 FYI  CONST_23  H30  N3   C14  C13     0.00   0.0  0
 FYI  CONST_24  H38  N5   C20  C19   180.00   0.0  0
 FYI  CONST_25  H39  N5   C20  C19     0.00   0.0  0
 FYI  CONST_26  H35  N4   C22  C21   180.00   0.0  0
 FYI  CONST_27  H36  N4   C22  C21     0.00   0.0  0
 FYI  Var_01    C8   C7   C6   C1    -41.41  30.0  2
 FYI  Var_02    O2   P1   O1   C3    -77.29  30.0  3
 FYI  Var_03    N1   C11  C10  C8    127.01  30.0  3
 FYI  Var_04    O11  C22  C21  C19   -67.26  30.0  3
 FYI  Var_05    H14  C12  N1   C11   178.34  30.0  3
 FYI  Var_06    H26  C18  C16  C15  -177.39  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
 FYI  chir_01  C8   C7   C9   C10  positiv
 FYI  chir_02  C13  N2   C14  C15  positiv
 FYI  chir_03  C15  C13  C16  C17  positiv
 FYI  chir_04  C19  N3   C20  C21  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
 FYI  plan-1  C1   0.020
 FYI  plan-1  C2   0.020
 FYI  plan-1  C3   0.020
 FYI  plan-1  C4   0.020
 FYI  plan-1  C5   0.020
 FYI  plan-1  C6   0.020
 FYI  plan-1  O1   0.020
 FYI  plan-1  C7   0.020
 FYI  plan-1  H1   0.020
 FYI  plan-1  H2   0.020
 FYI  plan-1  H3   0.020
 FYI  plan-1  H4   0.020
 FYI  plan-2  C8   0.020
 FYI  plan-2  C9   0.020
 FYI  plan-2  O5   0.020
 FYI  plan-2  N2   0.020
 FYI  plan-2  C13  0.020
 FYI  plan-2  H17  0.020
 FYI  plan-3  C10  0.020
 FYI  plan-3  C11  0.020
 FYI  plan-3  N1   0.020
 FYI  plan-3  C12  0.020
 FYI  plan-3  O7   0.020
 FYI  plan-3  H13  0.020
 FYI  plan-4  C13  0.020
 FYI  plan-4  C14  0.020
 FYI  plan-4  O8   0.020
 FYI  plan-4  N3   0.020
 FYI  plan-4  C19  0.020
 FYI  plan-4  H30  0.020
 FYI  plan-5  C19  0.020
 FYI  plan-5  C20  0.020
 FYI  plan-5  O10  0.020
 FYI  plan-5  N5   0.020
 FYI  plan-5  H38  0.020
 FYI  plan-5  H39  0.020
 FYI  plan-6  C21  0.020
 FYI  plan-6  C22  0.020
 FYI  plan-6  O11  0.020
 FYI  plan-6  N4   0.020
 FYI  plan-6  H35  0.020
 FYI  plan-6  H36  0.020

