# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr 17 15:18:36 2020
#   Inital geometry file: a 168 line input string
#   Ligand name: 1,3-thiazol-5-ylmethyl [(2R,5R)-5-{[(2S)-2-methylbutanoyl]amino}-1,6-diphenylhexan-2-yl]carbamate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC[C@H](C)C(=O)N[C@H](CC[C@H](Cc1ccccc1)NC(=O)OCc2scnc2)Cc3ccccc3
#
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
 8AW  8AW  '1,3-thiazol-5-ylmethyl [(2R,5R)-5-{[(2S)-2-methylbutanoyl]amino}-1,6-diphenylhexan-2-yl]carbamate'  ligand  70  35  .  2021-08-06  2021-08-06  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_8AW
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
 8AW  O06  O  O     0  -0.488  -4.5637  -1.3700   0.8221
 8AW  C05  C  C     0   0.593  -3.9989  -0.2898   0.9302
 8AW  C03  C  CH1   0  -0.365  -4.3267   0.6651   2.0634
 8AW  C02  C  CH2   0  -0.396  -4.1739  -0.0434   3.4126
 8AW  C01  C  CH3   0  -0.645  -4.3264   0.8911   4.6045
 8AW  C04  C  CH3   0  -0.644  -5.7383   1.2102   1.8384
 8AW  N07  N  NH1   0  -0.625  -3.0646   0.1469   0.0658
 8AW  C08  C  CH1   0  -0.088  -2.7199  -0.5098  -1.1765
 8AW  C29  C  CH2   0  -0.495  -3.1392   0.3621  -2.3695
 8AW  C30  C  CR6   0   0.165  -4.5729   0.8037  -2.2835
 8AW  C31  C  CR16  0  -0.268  -5.6099  -0.1187  -2.4114
 8AW  C32  C  CR16  0  -0.217  -6.9339   0.2777  -2.2938
 8AW  C33  C  CR16  0  -0.248  -7.2463   1.6090  -2.0464
 8AW  C34  C  CR16  0  -0.218  -6.2232   2.5375  -1.9208
 8AW  C35  C  CR16  0  -0.305  -4.8987   2.1340  -2.0376
 8AW  C09  C  CH2   0  -0.395  -1.2309  -0.8379  -1.2344
 8AW  C10  C  CH2   0  -0.407  -0.7865  -1.8174  -0.1588
 8AW  C11  C  CH1   0  -0.092   0.7124  -2.1016  -0.1882
 8AW  C12  C  CH2   0  -0.497   1.0898  -3.2025   0.8161
 8AW  C13  C  CR6   0   0.167   2.5669  -3.4702   0.8351
 8AW  C14  C  CR16  0  -0.266   3.1451  -4.3246  -0.1008
 8AW  C15  C  CR16  0  -0.228   4.5167  -4.5323  -0.1244
 8AW  C16  C  CR16  0  -0.264   5.3362  -3.8805   0.7891
 8AW  C17  C  CR16  0  -0.229   4.7722  -3.0258   1.7263
 8AW  C18  C  CR16  0  -0.304   3.3981  -2.8258   1.7478
 8AW  N19  N  NH1   0  -0.645   1.4612  -0.8907   0.0774
 8AW  C20  C  C     0   0.785   2.5205  -0.4953  -0.6460
 8AW  O21  O  O     0  -0.520   2.8990  -0.9830  -1.6899
 8AW  O22  O  O2    0  -0.485   3.1198   0.5590  -0.0652
 8AW  C23  C  CH2   0  -0.202   4.2171   1.1318  -0.7689
 8AW  C24  C  CR5   0  -0.250   4.6894   2.2999   0.0169
 8AW  C25  C  CR15  0  -0.023   5.9480   2.5647   0.4567
 8AW  N26  N  N     0  -0.353   6.1122   3.7421   1.1258
 8AW  C27  C  CR15  0  -0.192   4.9905   4.3797   1.2086
 8AW  S28  S  S2    0   0.243   3.6523   3.5957   0.4704
 8AW  H1   H  HCH1  0   0.210  -3.6261   1.5077   2.0407
 8AW  H2   H  HCH2  0   0.224  -4.9055  -0.8525   3.4788
 8AW  H3   H  HCH2  0   0.217  -3.1880  -0.5155   3.4572
 8AW  H4   H  HCH3  0   0.218  -5.3156   1.3482   4.6440
 8AW  H5   H  HCH3  0   0.227  -4.1824   0.3510   5.5407
 8AW  H6   H  HCH3  0   0.206  -3.5910   1.6971   4.5725
 8AW  H7   H  HCH3  0   0.223  -6.4797   0.4147   1.9223
 8AW  H8   H  HCH3  0   0.226  -5.9822   1.9774   2.5724
 8AW  H9   H  HCH3  0   0.253  -5.8370   1.6568   0.8478
 8AW  H10  H  HNH1  0   0.356  -2.6675   1.0593   0.2277
 8AW  H11  H  HCH1  0   0.256  -3.2898  -1.4392  -1.2055
 8AW  H12  H  HCH2  0   0.220  -2.4842   1.2369  -2.4188
 8AW  H13  H  HCH2  0   0.247  -2.9685  -0.2082  -3.2864
 8AW  H14  H  HCR6  0   0.221  -5.3818  -1.1603  -2.6063
 8AW  H15  H  HCR6  0   0.233  -7.7251  -0.4542  -2.3963
 8AW  H16  H  HCR6  0   0.233  -8.2795   1.9180  -1.9534
 8AW  H17  H  HCR6  0   0.232  -6.4535   3.5779  -1.7289
 8AW  H18  H  HCR6  0   0.213  -4.1069   2.8674  -1.9387
 8AW  H19  H  HCH2  0   0.230  -1.0085  -1.2551  -2.2213
 8AW  H20  H  HCH2  0   0.205  -0.6547   0.0905  -1.1621
 8AW  H21  H  HCH2  0   0.215  -1.0614  -1.4433   0.8331
 8AW  H22  H  HCH2  0   0.241  -1.3166  -2.7653  -0.2860
 8AW  H23  H  HCH1  0   0.257   0.9885  -2.4376  -1.1897
 8AW  H24  H  HCH2  0   0.233   0.7460  -2.9075   1.8121
 8AW  H25  H  HCH2  0   0.258   0.5423  -4.1095   0.5482
 8AW  H26  H  HCR6  0   0.229   2.5123  -4.8334  -0.8190
 8AW  H27  H  HCR6  0   0.234   4.9483  -5.2042  -0.8557
 8AW  H28  H  HCR6  0   0.234   6.4064  -4.0423   0.7730
 8AW  H29  H  HCR6  0   0.233   5.4011  -2.5148   2.4442
 8AW  H30  H  HCR6  0   0.214   2.9653  -2.1621   2.4872
 8AW  H31  H  HNH1  0   0.367   1.2791  -0.4155   0.9488
 8AW  H32  H  HCH2  0   0.243   5.0373   0.4178  -0.8748
 8AW  H33  H  HCH2  0   0.248   3.9083   1.4380  -1.7713
 8AW  H34  H  HCR5  0   0.257   6.7944   1.9092   0.3037
 8AW  H35  H  HCR5  0   0.288   4.8685   5.3318   1.7065

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
 8AW  C15  C16  aromatic  1.389  0.020  1.389
 8AW  C15  C14  aromatic  1.388  0.020  1.388
 8AW  C16  C17  aromatic  1.388  0.020  1.388
 8AW  C14  C13  aromatic  1.393  0.020  1.393
 8AW  C17  C18  aromatic  1.389  0.020  1.389
 8AW  C13  C18  aromatic  1.393  0.020  1.393
 8AW  C13  C12  single    1.501  0.020  1.501
 8AW  O21  C20  double    1.213  0.020  1.213
 8AW  C23  O22  single    1.424  0.020  1.424
 8AW  C23  C24  single    1.485  0.020  1.485
 8AW  C12  C11  single    1.537  0.020  1.537
 8AW  C20  O22  single    1.345  0.020  1.345
 8AW  C20  N19  single    1.342  0.020  1.342
 8AW  C24  C25  aromatic  1.359  0.020  1.359
 8AW  C24  S28  aromatic  1.721  0.020  1.721
 8AW  N19  C11  single    1.448  0.020  1.448
 8AW  C25  N26  aromatic  1.364  0.020  1.364
 8AW  C11  C10  single    1.526  0.020  1.526
 8AW  C32  C31  aromatic  1.387  0.020  1.387
 8AW  C32  C33  aromatic  1.390  0.020  1.390
 8AW  C10  C09  single    1.521  0.020  1.521
 8AW  C31  C30  aromatic  1.394  0.020  1.394
 8AW  O06  C05  double    1.224  0.020  1.224
 8AW  N26  C27  aromatic  1.293  0.020  1.293
 8AW  S28  C27  aromatic  1.718  0.020  1.718
 8AW  C04  C03  single    1.530  0.020  1.530
 8AW  N07  C05  single    1.346  0.020  1.346
 8AW  N07  C08  single    1.447  0.020  1.447
 8AW  C05  C03  single    1.518  0.020  1.518
 8AW  C33  C34  aromatic  1.387  0.020  1.387
 8AW  C09  C08  single    1.526  0.020  1.526
 8AW  C30  C29  single    1.503  0.020  1.503
 8AW  C30  C35  aromatic  1.392  0.020  1.392
 8AW  C03  C02  single    1.532  0.020  1.532
 8AW  C29  C08  single    1.536  0.020  1.536
 8AW  C02  C01  single    1.522  0.020  1.522
 8AW  C34  C35  aromatic  1.390  0.020  1.390
 8AW  C03  H1   single    0.970  0.020  1.090
 8AW  C02  H2   single    0.970  0.020  1.090
 8AW  C02  H3   single    0.970  0.020  1.090
 8AW  C01  H4   single    0.970  0.020  1.090
 8AW  C01  H5   single    0.970  0.020  1.090
 8AW  C01  H6   single    0.970  0.020  1.090
 8AW  C04  H7   single    0.970  0.020  1.090
 8AW  C04  H8   single    0.970  0.020  1.090
 8AW  C04  H9   single    0.970  0.020  1.090
 8AW  N07  H10  single    0.860  0.020  1.020
 8AW  C08  H11  single    0.970  0.020  1.090
 8AW  C29  H12  single    0.970  0.020  1.090
 8AW  C29  H13  single    0.970  0.020  1.090
 8AW  C31  H14  single    0.930  0.020  1.080
 8AW  C32  H15  single    0.930  0.020  1.080
 8AW  C33  H16  single    0.930  0.020  1.080
 8AW  C34  H17  single    0.930  0.020  1.080
 8AW  C35  H18  single    0.930  0.020  1.080
 8AW  C09  H19  single    0.970  0.020  1.090
 8AW  C09  H20  single    0.970  0.020  1.090
 8AW  C10  H21  single    0.970  0.020  1.090
 8AW  C10  H22  single    0.970  0.020  1.090
 8AW  C11  H23  single    0.970  0.020  1.090
 8AW  C12  H24  single    0.970  0.020  1.090
 8AW  C12  H25  single    0.970  0.020  1.090
 8AW  C14  H26  single    0.930  0.020  1.080
 8AW  C15  H27  single    0.930  0.020  1.080
 8AW  C16  H28  single    0.930  0.020  1.080
 8AW  C17  H29  single    0.930  0.020  1.080
 8AW  C18  H30  single    0.930  0.020  1.080
 8AW  N19  H31  single    0.860  0.020  1.020
 8AW  C23  H32  single    0.970  0.020  1.090
 8AW  C23  H33  single    0.970  0.020  1.090
 8AW  C25  H34  single    0.930  0.020  1.080
 8AW  C27  H35  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
 8AW  N07  C05  C03  115.17  3.000
 8AW  C03  C05  O06  121.45  3.000
 8AW  N07  C05  O06  123.38  3.000
 8AW  H1   C03  C04  108.23  3.000
 8AW  H1   C03  C02  108.07  3.000
 8AW  C04  C03  C02  112.73  3.000
 8AW  H1   C03  C05  109.28  3.000
 8AW  C02  C03  C05  110.19  3.000
 8AW  C04  C03  C05  108.28  3.000
 8AW  H3   C02  H2   106.34  3.000
 8AW  H3   C02  C01  108.86  3.000
 8AW  H2   C02  C01  109.88  3.000
 8AW  H3   C02  C03  108.99  3.000
 8AW  H2   C02  C03  109.22  3.000
 8AW  C01  C02  C03  113.31  3.000
 8AW  H6   C01  H5   107.58  3.000
 8AW  H6   C01  H4   107.62  3.000
 8AW  H5   C01  H4   107.24  3.000
 8AW  H6   C01  C02  111.28  3.000
 8AW  H5   C01  C02  110.79  3.000
 8AW  H4   C01  C02  112.12  3.000
 8AW  H9   C04  H8   107.65  3.000
 8AW  H9   C04  H7   107.87  3.000
 8AW  H8   C04  H7   108.04  3.000
 8AW  H9   C04  C03  111.27  3.000
 8AW  H8   C04  C03  111.00  3.000
 8AW  H7   C04  C03  110.86  3.000
 8AW  H10  N07  C08  117.06  3.000
 8AW  H10  N07  C05  117.64  3.000
 8AW  C08  N07  C05  124.73  3.000
 8AW  H11  C08  C09  109.00  3.000
 8AW  H11  C08  C29  108.69  3.000
 8AW  C09  C08  C29  111.04  3.000
 8AW  H11  C08  N07  106.57  3.000
 8AW  C29  C08  N07  110.14  3.000
 8AW  C09  C08  N07  111.27  3.000
 8AW  H13  C29  H12  106.61  3.000
 8AW  H13  C29  C30  110.51  3.000
 8AW  H12  C29  C30  109.81  3.000
 8AW  H13  C29  C08  108.22  3.000
 8AW  H12  C29  C08  109.00  3.000
 8AW  C30  C29  C08  112.51  3.000
 8AW  C35  C30  C31  118.34  3.000
 8AW  C35  C30  C29  120.96  3.000
 8AW  C31  C30  C29  120.68  3.000
 8AW  H14  C31  C32  119.39  3.000
 8AW  H14  C31  C30  119.72  3.000
 8AW  C32  C31  C30  120.89  3.000
 8AW  H15  C32  C33  120.01  3.000
 8AW  H15  C32  C31  119.76  3.000
 8AW  C33  C32  C31  120.23  3.000
 8AW  H16  C33  C34  120.33  3.000
 8AW  H16  C33  C32  120.23  3.000
 8AW  C34  C33  C32  119.44  3.000
 8AW  H17  C34  C35  119.78  3.000
 8AW  H17  C34  C33  120.16  3.000
 8AW  C35  C34  C33  120.06  3.000
 8AW  H18  C35  C34  119.49  3.000
 8AW  H18  C35  C30  119.47  3.000
 8AW  C34  C35  C30  121.04  3.000
 8AW  H20  C09  H19  106.01  3.000
 8AW  H20  C09  C10  110.21  3.000
 8AW  H19  C09  C10  109.45  3.000
 8AW  H20  C09  C08  109.19  3.000
 8AW  H19  C09  C08  108.33  3.000
 8AW  C10  C09  C08  113.37  3.000
 8AW  H22  C10  H21  106.25  3.000
 8AW  H22  C10  C11  108.21  3.000
 8AW  H21  C10  C11  109.13  3.000
 8AW  H22  C10  C09  109.53  3.000
 8AW  H21  C10  C09  110.32  3.000
 8AW  C11  C10  C09  113.15  3.000
 8AW  H23  C11  N19  107.15  3.000
 8AW  H23  C11  C12  108.47  3.000
 8AW  N19  C11  C12  110.61  3.000
 8AW  H23  C11  C10  108.87  3.000
 8AW  N19  C11  C10  110.40  3.000
 8AW  C12  C11  C10  111.22  3.000
 8AW  H25  C12  H24  106.83  3.000
 8AW  H25  C12  C13  110.37  3.000
 8AW  H24  C12  C13  110.22  3.000
 8AW  H25  C12  C11  108.14  3.000
 8AW  H24  C12  C11  108.94  3.000
 8AW  C13  C12  C11  112.18  3.000
 8AW  C18  C13  C14  118.45  3.000
 8AW  C18  C13  C12  120.87  3.000
 8AW  C14  C13  C12  120.61  3.000
 8AW  H26  C14  C15  119.70  3.000
 8AW  H26  C14  C13  119.39  3.000
 8AW  C15  C14  C13  120.90  3.000
 8AW  H27  C15  C16  120.00  3.000
 8AW  H27  C15  C14  119.89  3.000
 8AW  C16  C15  C14  120.11  3.000
 8AW  H28  C16  C17  120.25  3.000
 8AW  H28  C16  C15  120.21  3.000
 8AW  C17  C16  C15  119.54  3.000
 8AW  H29  C17  C18  119.77  3.000
 8AW  H29  C17  C16  120.16  3.000
 8AW  C18  C17  C16  120.08  3.000
 8AW  H30  C18  C17  119.60  3.000
 8AW  H30  C18  C13  119.48  3.000
 8AW  C17  C18  C13  120.92  3.000
 8AW  H31  N19  C20  117.98  3.000
 8AW  H31  N19  C11  117.31  3.000
 8AW  C20  N19  C11  123.73  3.000
 8AW  O22  C20  O21  123.23  3.000
 8AW  O22  C20  N19  110.48  3.000
 8AW  O21  C20  N19  126.28  3.000
 8AW  C23  O22  C20  116.45  3.000
 8AW  H33  C23  H32  107.84  3.000
 8AW  H33  C23  C24  110.78  3.000
 8AW  H32  C23  C24  109.06  3.000
 8AW  H33  C23  O22  110.39  3.000
 8AW  H32  C23  O22  111.32  3.000
 8AW  C24  C23  O22  107.46  3.000
 8AW  S28  C24  C25  109.03  3.000
 8AW  S28  C24  C23  122.70  3.000
 8AW  C25  C24  C23  128.24  3.000
 8AW  H34  C25  N26  119.88  3.000
 8AW  H34  C25  C24  124.12  3.000
 8AW  N26  C25  C24  115.99  3.000
 8AW  C27  N26  C25  110.65  3.000
 8AW  H35  C27  S28  120.79  3.000
 8AW  H35  C27  N26  124.16  3.000
 8AW  S28  C27  N26  115.04  3.000
 8AW  C27  S28  C24   89.28  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
 8AW  CONST_01  C33  C32  C31  C30     0.00   0.0  0
 8AW  CONST_02  C33  C34  C35  C30     0.00   0.0  0
 8AW  CONST_03  C34  C33  C32  C31     0.00   0.0  0
 8AW  CONST_04  C34  C35  C30  C31     0.00   0.0  0
 8AW  CONST_05  C35  C30  C31  C32     0.00   0.0  0
 8AW  CONST_06  C35  C34  C33  C32     0.00   0.0  0
 8AW  CONST_07  C16  C15  C14  C13     0.00   0.0  0
 8AW  CONST_08  C16  C17  C18  C13     0.00   0.0  0
 8AW  CONST_09  C17  C16  C15  C14     0.00   0.0  0
 8AW  CONST_10  C17  C18  C13  C14     0.00   0.0  0
 8AW  CONST_11  C18  C17  C16  C15     0.00   0.0  0
 8AW  CONST_12  C18  C13  C14  C15     0.00   0.0  0
 8AW  CONST_13  C27  N26  C25  C24     0.00   0.0  0
 8AW  CONST_14  N26  C27  S28  C24     0.00   0.0  0
 8AW  CONST_15  C27  S28  C24  C25     0.00   0.0  0
 8AW  CONST_16  S28  C27  N26  C25     0.00   0.0  0
 8AW  CONST_17  S28  C24  C25  N26     0.00   0.0  0
 8AW  CONST_18  C32  C31  C30  C29   180.00   0.0  0
 8AW  CONST_19  C34  C35  C30  C29   180.00   0.0  0
 8AW  CONST_20  C15  C14  C13  C12   180.00   0.0  0
 8AW  CONST_21  C17  C18  C13  C12   180.00   0.0  0
 8AW  CONST_22  N26  C25  C24  C23   180.00   0.0  0
 8AW  CONST_23  C27  S28  C24  C23   180.00   0.0  0
 8AW  CONST_24  H15  C32  C31  C30   180.00   0.0  0
 8AW  CONST_25  H17  C34  C35  C30   180.00   0.0  0
 8AW  CONST_26  H16  C33  C32  C31   180.00   0.0  0
 8AW  CONST_27  H18  C35  C30  C31   180.00   0.0  0
 8AW  CONST_28  H14  C31  C32  C33   180.00   0.0  0
 8AW  CONST_29  H27  C15  C14  C13   180.00   0.0  0
 8AW  CONST_30  H29  C17  C18  C13   180.00   0.0  0
 8AW  CONST_31  H28  C16  C15  C14   180.00   0.0  0
 8AW  CONST_32  H30  C18  C13  C14   180.00   0.0  0
 8AW  CONST_33  H26  C14  C15  C16   180.00   0.0  0
 8AW  CONST_34  H35  C27  S28  C24   180.00   0.0  0
 8AW  CONST_35  H34  C25  N26  C27   180.00   0.0  0
 8AW  CONST_36  C08  N07  C05  O06     0.00   0.0  0
 8AW  CONST_37  C08  N07  C05  C03   180.00   0.0  0
 8AW  CONST_38  H10  N07  C05  O06   180.00   0.0  0
 8AW  Var_01    C31  C30  C29  C08   -68.09  30.0  2
 8AW  Var_02    C14  C13  C12  C11   -83.51  30.0  3
 8AW  Var_03    C25  C24  C23  O22   126.56  30.0  2
 8AW  Var_04    C24  C23  O22  C20   177.87  30.0  1
 8AW  Var_05    C11  C10  C09  C08  -177.83  30.0  1
 8AW  Var_06    O21  C20  N19  C11     9.37  30.0  1
 8AW  Var_07    H4   C01  C02  C03    61.84  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
 8AW  chir_01  C03  C04  C05  C02  positiv
 8AW  chir_02  C08  N07  C09  C29  positiv
 8AW  chir_03  C11  N19  C12  C10  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
 8AW  plan-1  C23  0.020
 8AW  plan-1  C24  0.020
 8AW  plan-1  C25  0.020
 8AW  plan-1  N26  0.020
 8AW  plan-1  C27  0.020
 8AW  plan-1  S28  0.020
 8AW  plan-1  H34  0.020
 8AW  plan-1  H35  0.020
 8AW  plan-2  C29  0.020
 8AW  plan-2  C30  0.020
 8AW  plan-2  C31  0.020
 8AW  plan-2  C32  0.020
 8AW  plan-2  C33  0.020
 8AW  plan-2  C34  0.020
 8AW  plan-2  C35  0.020
 8AW  plan-2  H14  0.020
 8AW  plan-2  H15  0.020
 8AW  plan-2  H16  0.020
 8AW  plan-2  H17  0.020
 8AW  plan-2  H18  0.020
 8AW  plan-3  C12  0.020
 8AW  plan-3  C13  0.020
 8AW  plan-3  C14  0.020
 8AW  plan-3  C15  0.020
 8AW  plan-3  C16  0.020
 8AW  plan-3  C17  0.020
 8AW  plan-3  C18  0.020
 8AW  plan-3  H26  0.020
 8AW  plan-3  H27  0.020
 8AW  plan-3  H28  0.020
 8AW  plan-3  H29  0.020
 8AW  plan-3  H30  0.020
 8AW  plan-4  O06  0.020
 8AW  plan-4  C05  0.020
 8AW  plan-4  C03  0.020
 8AW  plan-4  N07  0.020
 8AW  plan-4  C08  0.020
 8AW  plan-4  H10  0.020
 8AW  plan-5  N19  0.020
 8AW  plan-5  C20  0.020
 8AW  plan-5  O21  0.020
 8AW  plan-5  O22  0.020

