# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue May  5 05:03:50 2020
#   Inital geometry file: a 169 line input string
#   Ligand name: Nalpha-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl}-N-{(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-phenylalaninamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN(C)c1ccc(\C=C\C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C[C@@H]3CCNC3=O)C=O)cc1
#
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
 GHV  GHV  Nalpha-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl}-N-{(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-phenylalaninamide  ligand  67  35  .  2021-08-10  2023-02-15
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_GHV
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
 GHV  O1   O  O     0  -0.494    7.4308  -0.7674  -2.3647
 GHV  C34  C  C     0   0.571    6.6649  -1.6586  -2.0350
 GHV  N33  N  NH1   0  -0.629    6.6556  -2.9154  -2.5040
 GHV  C32  C  CH2   0  -0.259    5.5918  -3.7470  -1.9817
 GHV  C31  C  CH2   0  -0.472    5.1844  -2.9951  -0.7128
 GHV  C30  C  CH1   0  -0.405    5.5319  -1.5403  -1.0253
 GHV  C29  C  CH2   0  -0.475    5.9097  -0.6845   0.1731
 GHV  C26  C  CH1   0  -0.196    4.7805  -0.5780   1.1986
 GHV  C27  C  C1    0   0.192    5.2852   0.1402   2.4314
 GHV  O28  O  O     0  -0.359    4.7991   1.1435   2.8804
 GHV  N24  N  NH1   0  -0.633    3.6257   0.0665   0.6406
 GHV  C23  C  C     0   0.576    2.4085  -0.0220   1.2046
 GHV  O25  O  O     0  -0.480    2.1402  -0.7939   2.1094
 GHV  C15  C  CH1   0  -0.220    1.3805   0.9596   0.6553
 GHV  C16  C  CH2   0  -0.526    1.4746   2.2718   1.4643
 GHV  C17  C  CR6   0   0.152    0.5042   3.2966   0.9559
 GHV  C22  C  CR16  0  -0.302   -0.7775   3.3919   1.4910
 GHV  C21  C  CR16  0  -0.240   -1.6911   4.3092   0.9893
 GHV  C20  C  CR16  0  -0.272   -1.3322   5.1485  -0.0567
 GHV  C19  C  CR16  0  -0.242   -0.0548   5.0638  -0.5966
 GHV  C18  C  CR16  0  -0.301    0.8531   4.1427  -0.0939
 GHV  N13  N  NH1   0  -0.660    0.0668   0.3913   0.7290
 GHV  C12  C  C     0   0.586   -0.8017   0.3597  -0.3079
 GHV  O14  O  O     0  -0.500   -0.4993   0.7252  -1.4381
 GHV  C11  C  C1    0  -0.448   -2.1331  -0.1622   0.0485
 GHV  C10  C  C1    0  -0.228   -3.1104  -0.2492  -0.8654
 GHV  C5   C  CR6   0   0.108   -4.4640  -0.7270  -0.6651
 GHV  C6   C  CR16  0  -0.291   -5.3722  -0.6890  -1.7280
 GHV  C1   C  CR16  0  -0.349   -6.6773  -1.1178  -1.5986
 GHV  C4   C  CR16  0  -0.300   -4.9380  -1.2331   0.5523
 GHV  C3   C  CR16  0  -0.334   -6.2345  -1.6693   0.7038
 GHV  C2   C  CR6   0   0.395   -7.1530  -1.6230  -0.3709
 GHV  N7   N  NT    0  -0.498   -8.4344  -2.0476  -0.2242
 GHV  C9   C  CH3   0  -0.539   -8.8955  -2.5424   1.0529
 GHV  C8   C  CH3   0  -0.539   -9.3476  -1.9962  -1.3424
 GHV  H1   H  HNH1  0   0.398    7.2449  -3.2056  -3.2691
 GHV  H2   H  HCH2  0   0.238    4.7624  -3.8193  -2.6912
 GHV  H3   H  HCH2  0   0.253    5.9471  -4.7558  -1.7754
 GHV  H4   H  HCH2  0   0.260    4.1349  -3.1482  -0.4678
 GHV  H5   H  HCH2  0   0.249    5.7812  -3.3473   0.1325
 GHV  H6   H  HCH1  0   0.289    4.6958  -1.0734  -1.5621
 GHV  H7   H  HCH2  0   0.266    6.7828  -1.1174   0.6689
 GHV  H8   H  HCH2  0   0.267    6.2004   0.3161  -0.1580
 GHV  H9   H  HCH1  0   0.297    4.5103  -1.5877   1.5281
 GHV  H10  H  H     0   0.209    6.1592  -0.3423   2.9043
 GHV  H13  H  HNH1  0   0.408    3.7816   0.7787  -0.0565
 GHV  H14  H  HCH1  0   0.292    1.5893   1.1751  -0.3935
 GHV  H15  H  HCH2  0   0.263    1.2779   2.0513   2.5170
 GHV  H16  H  HCH2  0   0.266    2.4980   2.6481   1.4063
 GHV  H17  H  HCR6  0   0.243   -1.0652   2.7468   2.3128
 GHV  H18  H  HCR6  0   0.252   -2.6834   4.3693   1.4176
 GHV  H19  H  HCR6  0   0.252   -2.0413   5.8670  -0.4472
 GHV  H20  H  HCR6  0   0.252    0.2351   5.7175  -1.4094
 GHV  H21  H  HCR6  0   0.244    1.8485   4.0838  -0.5196
 GHV  H22  H  HNH1  0   0.395   -0.2478   0.0745   1.6327
 GHV  H23  H  H     0   0.257   -2.2963  -0.4582   1.0792
 GHV  H24  H  H     0   0.252   -2.8797   0.0762  -1.8759
 GHV  H25  H  HCR6  0   0.253   -5.0456  -0.3078  -2.6890
 GHV  H26  H  HCR6  0   0.269   -7.3288  -1.0562  -2.4586
 GHV  H27  H  HCR6  0   0.248   -4.2780  -1.2934   1.4094
 GHV  H28  H  HCR6  0   0.271   -6.5374  -2.0515   1.6681
 GHV  H29  H  HCH3  0   0.238   -8.7974  -1.7925   1.8421
 GHV  H30  H  HCH3  0   0.260   -9.9462  -2.8062   0.9775
 GHV  H31  H  HCH3  0   0.238   -8.3508  -3.4361   1.3687
 GHV  H32  H  HCH3  0   0.238   -8.9957  -2.5944  -2.1871
 GHV  H33  H  HCH3  0   0.260  -10.3109  -2.3935  -1.0370
 GHV  H34  H  HCH3  0   0.237   -9.5059  -0.9745  -1.6988

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
 GHV  O28  C27  double    1.202  0.020  1.202
 GHV  C27  C26  single    1.513  0.020  1.513
 GHV  C29  C26  single    1.529  0.020  1.529
 GHV  C29  C30  single    1.520  0.020  1.520
 GHV  C26  N24  single    1.435  0.020  1.435
 GHV  O1   C34  double    1.220  0.020  1.220
 GHV  C34  C30  single    1.522  0.020  1.522
 GHV  C34  N33  single    1.342  0.020  1.342
 GHV  C31  C30  single    1.528  0.020  1.528
 GHV  C31  C32  single    1.530  0.020  1.530
 GHV  N24  C23  single    1.344  0.020  1.344
 GHV  N33  C32  single    1.448  0.020  1.448
 GHV  O25  C23  double    1.219  0.020  1.219
 GHV  C23  C15  single    1.524  0.020  1.524
 GHV  C16  C15  single    1.544  0.020  1.544
 GHV  C16  C17  single    1.500  0.020  1.500
 GHV  C15  N13  single    1.433  0.020  1.433
 GHV  O14  C12  double    1.226  0.020  1.226
 GHV  C17  C22  aromatic  1.392  0.020  1.392
 GHV  C17  C18  aromatic  1.393  0.020  1.393
 GHV  C22  C21  aromatic  1.388  0.020  1.388
 GHV  N13  C12  single    1.353  0.020  1.353
 GHV  C12  C11  single    1.474  0.020  1.474
 GHV  C18  C19  aromatic  1.388  0.020  1.388
 GHV  C21  C20  aromatic  1.388  0.020  1.388
 GHV  C10  C11  double    1.341  0.020  1.341
 GHV  C10  C5   single    1.449  0.020  1.449
 GHV  C19  C20  aromatic  1.389  0.020  1.389
 GHV  C5   C6   aromatic  1.399  0.020  1.399
 GHV  C5   C4   aromatic  1.401  0.020  1.401
 GHV  C6   C1   aromatic  1.380  0.020  1.380
 GHV  C4   C3   aromatic  1.376  0.020  1.376
 GHV  C1   C2   aromatic  1.410  0.020  1.410
 GHV  C3   C2   aromatic  1.415  0.020  1.415
 GHV  C2   N7   single    1.358  0.020  1.358
 GHV  N7   C8   single    1.445  0.020  1.445
 GHV  N7   C9   single    1.445  0.020  1.445
 GHV  N33  H1   single    0.860  0.020  1.020
 GHV  C32  H2   single    0.970  0.020  1.090
 GHV  C32  H3   single    0.970  0.020  1.090
 GHV  C31  H4   single    0.970  0.020  1.090
 GHV  C31  H5   single    0.970  0.020  1.090
 GHV  C30  H6   single    0.970  0.020  1.090
 GHV  C29  H7   single    0.970  0.020  1.090
 GHV  C29  H8   single    0.970  0.020  1.090
 GHV  C26  H9   single    0.970  0.020  1.090
 GHV  C27  H10  single    0.930  0.020  1.080
 GHV  N24  H13  single    0.860  0.020  1.020
 GHV  C15  H14  single    0.970  0.020  1.090
 GHV  C16  H15  single    0.970  0.020  1.090
 GHV  C16  H16  single    0.970  0.020  1.090
 GHV  C22  H17  single    0.930  0.020  1.080
 GHV  C21  H18  single    0.930  0.020  1.080
 GHV  C20  H19  single    0.930  0.020  1.080
 GHV  C19  H20  single    0.930  0.020  1.080
 GHV  C18  H21  single    0.930  0.020  1.080
 GHV  N13  H22  single    0.860  0.020  1.020
 GHV  C11  H23  single    0.930  0.020  1.080
 GHV  C10  H24  single    0.930  0.020  1.080
 GHV  C6   H25  single    0.930  0.020  1.080
 GHV  C1   H26  single    0.930  0.020  1.080
 GHV  C4   H27  single    0.930  0.020  1.080
 GHV  C3   H28  single    0.930  0.020  1.080
 GHV  C9   H29  single    0.970  0.020  1.090
 GHV  C9   H30  single    0.970  0.020  1.090
 GHV  C9   H31  single    0.970  0.020  1.090
 GHV  C8   H32  single    0.970  0.020  1.090
 GHV  C8   H33  single    0.970  0.020  1.090
 GHV  C8   H34  single    0.970  0.020  1.090

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
 GHV  C30  C34  N33  107.43  3.000
 GHV  N33  C34  O1   126.44  3.000
 GHV  C30  C34  O1   126.13  3.000
 GHV  H1   N33  C32  122.53  3.000
 GHV  H1   N33  C34  122.06  3.000
 GHV  C32  N33  C34  114.65  3.000
 GHV  H3   C32  H2   107.99  3.000
 GHV  H3   C32  C31  112.64  3.000
 GHV  H2   C32  C31  111.63  3.000
 GHV  H3   C32  N33  111.13  3.000
 GHV  H2   C32  N33  111.17  3.000
 GHV  C31  C32  N33  102.27  3.000
 GHV  H5   C31  H4   107.88  3.000
 GHV  H5   C31  C30  109.93  3.000
 GHV  H4   C31  C30  113.52  3.000
 GHV  H5   C31  C32  109.73  3.000
 GHV  H4   C31  C32  111.97  3.000
 GHV  C30  C31  C32  103.75  3.000
 GHV  H6   C30  C29  109.59  3.000
 GHV  H6   C30  C31  109.38  3.000
 GHV  C29  C30  C31  115.54  3.000
 GHV  H6   C30  C34  106.00  3.000
 GHV  C31  C30  C34  103.35  3.000
 GHV  C29  C30  C34  112.43  3.000
 GHV  H8   C29  H7   106.70  3.000
 GHV  H8   C29  C26  109.62  3.000
 GHV  H7   C29  C26  108.25  3.000
 GHV  H8   C29  C30  110.03  3.000
 GHV  H7   C29  C30  109.45  3.000
 GHV  C26  C29  C30  112.60  3.000
 GHV  H9   C26  N24  109.40  3.000
 GHV  H9   C26  C27  105.93  3.000
 GHV  N24  C26  C27  111.83  3.000
 GHV  H9   C26  C29  108.63  3.000
 GHV  N24  C26  C29  111.39  3.000
 GHV  C27  C26  C29  109.45  3.000
 GHV  H10  C27  O28  121.65  3.000
 GHV  H10  C27  C26  113.91  3.000
 GHV  O28  C27  C26  124.44  3.000
 GHV  H13  N24  C23  118.45  3.000
 GHV  H13  N24  C26  117.47  3.000
 GHV  C23  N24  C26  122.40  3.000
 GHV  C15  C23  O25  121.79  3.000
 GHV  C15  C23  N24  114.66  3.000
 GHV  O25  C23  N24  123.52  3.000
 GHV  H14  C15  N13  107.65  3.000
 GHV  H14  C15  C16  108.91  3.000
 GHV  N13  C15  C16  111.46  3.000
 GHV  H14  C15  C23  110.16  3.000
 GHV  N13  C15  C23  110.15  3.000
 GHV  C16  C15  C23  108.50  3.000
 GHV  H16  C16  H15  106.81  3.000
 GHV  H16  C16  C17  110.66  3.000
 GHV  H15  C16  C17  110.34  3.000
 GHV  H16  C16  C15  108.79  3.000
 GHV  H15  C16  C15  108.79  3.000
 GHV  C17  C16  C15  111.31  3.000
 GHV  C18  C17  C22  118.60  3.000
 GHV  C18  C17  C16  120.56  3.000
 GHV  C22  C17  C16  120.80  3.000
 GHV  H17  C22  C21  119.52  3.000
 GHV  H17  C22  C17  119.68  3.000
 GHV  C21  C22  C17  120.81  3.000
 GHV  H18  C21  C20  120.10  3.000
 GHV  H18  C21  C22  119.79  3.000
 GHV  C20  C21  C22  120.10  3.000
 GHV  H19  C20  C19  120.17  3.000
 GHV  H19  C20  C21  120.25  3.000
 GHV  C19  C20  C21  119.58  3.000
 GHV  H20  C19  C18  119.84  3.000
 GHV  H20  C19  C20  120.08  3.000
 GHV  C18  C19  C20  120.08  3.000
 GHV  H21  C18  C19  119.64  3.000
 GHV  H21  C18  C17  119.53  3.000
 GHV  C19  C18  C17  120.83  3.000
 GHV  H22  N13  C12  118.65  3.000
 GHV  H22  N13  C15  117.18  3.000
 GHV  C12  N13  C15  123.93  3.000
 GHV  C11  C12  O14  123.47  3.000
 GHV  C11  C12  N13  113.75  3.000
 GHV  O14  C12  N13  122.77  3.000
 GHV  H23  C11  C10  121.35  3.000
 GHV  H23  C11  C12  117.54  3.000
 GHV  C10  C11  C12  121.10  3.000
 GHV  H24  C10  C5   115.19  3.000
 GHV  H24  C10  C11  117.37  3.000
 GHV  C5   C10  C11  127.44  3.000
 GHV  C4   C5   C6   116.78  3.000
 GHV  C4   C5   C10  123.72  3.000
 GHV  C6   C5   C10  119.50  3.000
 GHV  H25  C6   C1   118.51  3.000
 GHV  H25  C6   C5   119.18  3.000
 GHV  C1   C6   C5   122.31  3.000
 GHV  H26  C1   C2   120.66  3.000
 GHV  H26  C1   C6   118.54  3.000
 GHV  C2   C1   C6   120.80  3.000
 GHV  H27  C4   C3   117.98  3.000
 GHV  H27  C4   C5   120.10  3.000
 GHV  C3   C4   C5   121.93  3.000
 GHV  H28  C3   C2   120.50  3.000
 GHV  H28  C3   C4   118.33  3.000
 GHV  C2   C3   C4   121.18  3.000
 GHV  N7   C2   C3   121.36  3.000
 GHV  N7   C2   C1   121.63  3.000
 GHV  C3   C2   C1   117.01  3.000
 GHV  C8   N7   C9   119.64  3.000
 GHV  C9   N7   C2   120.24  3.000
 GHV  C8   N7   C2   120.12  3.000
 GHV  H31  C9   H30  107.67  3.000
 GHV  H31  C9   H29  107.91  3.000
 GHV  H30  C9   H29  107.67  3.000
 GHV  H31  C9   N7   112.10  3.000
 GHV  H30  C9   N7   109.30  3.000
 GHV  H29  C9   N7   112.00  3.000
 GHV  H34  C8   H33  107.76  3.000
 GHV  H34  C8   H32  107.82  3.000
 GHV  H33  C8   H32  107.62  3.000
 GHV  H34  C8   N7   112.15  3.000
 GHV  H33  C8   N7   109.27  3.000
 GHV  H32  C8   N7   112.03  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
 GHV  CONST_01  C20  C21  C22  C17     0.00   0.0  0
 GHV  CONST_02  C20  C19  C18  C17     0.00   0.0  0
 GHV  CONST_03  C19  C18  C17  C22     0.00   0.0  0
 GHV  CONST_04  C19  C20  C21  C22     0.00   0.0  0
 GHV  CONST_05  C18  C17  C22  C21     0.00   0.0  0
 GHV  CONST_06  C18  C19  C20  C21     0.00   0.0  0
 GHV  CONST_07  C2   C1   C6   C5      0.00   0.0  0
 GHV  CONST_08  C2   C3   C4   C5      0.00   0.0  0
 GHV  CONST_09  C3   C4   C5   C6      0.00   0.0  0
 GHV  CONST_10  C3   C2   C1   C6      0.00   0.0  0
 GHV  CONST_11  C4   C5   C6   C1      0.00   0.0  0
 GHV  CONST_12  C4   C3   C2   C1      0.00   0.0  0
 GHV  CONST_13  C30  C34  N33  C32     0.00   0.0  0
 GHV  CONST_14  C21  C22  C17  C16   180.00   0.0  0
 GHV  CONST_15  C19  C18  C17  C16   180.00   0.0  0
 GHV  CONST_16  C1   C6   C5   C10   180.00   0.0  0
 GHV  CONST_17  C3   C4   C5   C10   180.00   0.0  0
 GHV  CONST_18  N7   C2   C1   C6    180.00   0.0  0
 GHV  CONST_19  N7   C2   C3   C4    180.00   0.0  0
 GHV  CONST_20  C32  N33  C34  O1    180.00   0.0  0
 GHV  CONST_21  H18  C21  C22  C17   180.00   0.0  0
 GHV  CONST_22  H20  C19  C18  C17   180.00   0.0  0
 GHV  CONST_23  H21  C18  C17  C22   180.00   0.0  0
 GHV  CONST_24  H19  C20  C21  C22   180.00   0.0  0
 GHV  CONST_25  H17  C22  C21  C20   180.00   0.0  0
 GHV  CONST_26  H26  C1   C6   C5    180.00   0.0  0
 GHV  CONST_27  H28  C3   C4   C5    180.00   0.0  0
 GHV  CONST_28  H27  C4   C5   C6    180.00   0.0  0
 GHV  CONST_29  H25  C6   C5   C4    180.00   0.0  0
 GHV  CONST_30  H1   N33  C34  C30   180.00   0.0  0
 GHV  CONST_31  C8   N7   C2   C1      0.00   0.0  0
 GHV  CONST_32  C9   N7   C2   C1    180.00   0.0  0
 GHV  CONST_33  C8   N7   C2   C3    180.00   0.0  0
 GHV  CONST_34  C9   N7   C2   C3      0.00   0.0  0
 GHV  CONST_35  O25  C23  N24  C26     0.00   0.0  0
 GHV  CONST_36  C15  C23  N24  C26   180.00   0.0  0
 GHV  CONST_37  O14  C12  N13  C15     0.00   0.0  0
 GHV  CONST_38  C11  C12  N13  C15   180.00   0.0  0
 GHV  CONST_39  H13  N24  C23  O25   180.00   0.0  0
 GHV  CONST_40  H22  N13  C12  O14   180.00   0.0  0
 GHV  Var_01    C31  C32  N33  C34   -19.52  30.0  1
 GHV  Var_02    C30  C31  C32  N33    27.98  30.0  1
 GHV  Var_03    C22  C17  C16  C15    91.24  30.0  2
 GHV  Var_04    C6   C5   C10  C11   177.07  30.0  2
 GHV  Var_05    C5   C10  C11  C12  -179.45   0.0  2
 GHV  Var_06    H32  C8   N7   C2     59.71  30.0  3
 GHV  Var_07    H29  C9   N7   C2     59.23  30.0  3
 GHV  Var_08    C10  C11  C12  N13   179.54  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
 GHV  chir_01  C30  C29  C34  C31  negativ
 GHV  chir_02  C26  N24  C27  C29  positiv
 GHV  chir_03  C15  N13  C23  C16  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
 GHV  plan-1  C26  0.020
 GHV  plan-1  C27  0.020
 GHV  plan-1  O28  0.020
 GHV  plan-1  H10  0.020
 GHV  plan-2  C12  0.020
 GHV  plan-2  C11  0.020
 GHV  plan-2  C10  0.020
 GHV  plan-2  C5   0.020
 GHV  plan-2  H23  0.020
 GHV  plan-2  H24  0.020
 GHV  plan-3  C16  0.020
 GHV  plan-3  C17  0.020
 GHV  plan-3  C22  0.020
 GHV  plan-3  C21  0.020
 GHV  plan-3  C20  0.020
 GHV  plan-3  C19  0.020
 GHV  plan-3  C18  0.020
 GHV  plan-3  H17  0.020
 GHV  plan-3  H18  0.020
 GHV  plan-3  H19  0.020
 GHV  plan-3  H20  0.020
 GHV  plan-3  H21  0.020
 GHV  plan-4  C10  0.020
 GHV  plan-4  C5   0.020
 GHV  plan-4  C6   0.020
 GHV  plan-4  C1   0.020
 GHV  plan-4  C4   0.020
 GHV  plan-4  C3   0.020
 GHV  plan-4  C2   0.020
 GHV  plan-4  N7   0.020
 GHV  plan-4  H25  0.020
 GHV  plan-4  H26  0.020
 GHV  plan-4  H27  0.020
 GHV  plan-4  H28  0.020
 GHV  plan-5  C15  0.020
 GHV  plan-5  N13  0.020
 GHV  plan-5  C12  0.020
 GHV  plan-5  O14  0.020
 GHV  plan-5  C11  0.020
 GHV  plan-5  H22  0.020
 GHV  plan-6  C2   0.020
 GHV  plan-6  N7   0.020
 GHV  plan-6  C9   0.020
 GHV  plan-6  C8   0.020
 GHV  plan-7  C26  0.020
 GHV  plan-7  N24  0.020
 GHV  plan-7  C23  0.020
 GHV  plan-7  O25  0.020
 GHV  plan-7  C15  0.020
 GHV  plan-7  H13  0.020
 GHV  plan-8  O1   0.020
 GHV  plan-8  C34  0.020
 GHV  plan-8  N33  0.020
 GHV  plan-8  C32  0.020
 GHV  plan-8  C30  0.020
 GHV  plan-8  H1   0.020

