# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Aug  3 18:54:50 2021
#   Inital geometry file: a 175 line input string
#   Ligand name: a 2 line input string
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: N[C@@H](CCNC(=O)[C@@H](CSSC[C@@H](NC(=O)CC(O)=O)C(=O)NCC[C@H](N)C(O)=O)NC(=O)CC(O)=O)C(O)=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
 RGS  RGS  '(2S,2'S)-4,4'-[disulfanediylbis({(2S)-2-[(carboxyacetyl)amino]-1-oxopropane-3,1-diyl}imino)]bis(2-aminobutanoic acid) (non-preferred name)'  ligand  72  40  .  2022-07-22  2022-11-17
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_RGS
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
 RGS  C1    C  C     0   0.543  66.0991  37.0653  24.0704
 RGS  O1A   O  O     0  -0.436  65.6438  37.4197  25.1277
 RGS  O1B   O  OH1   0  -0.594  67.1567  37.6343  23.5044
 RGS  C2    C  CH1   0  -0.201  65.5596  35.9245  23.2315
 RGS  N2    N  NH2   0  -0.802  64.4818  35.2739  23.9490
 RGS  C3    C  CH2   0  -0.433  65.0592  36.4602  21.8845
 RGS  C4    C  CH2   0  -0.310  64.5934  35.3438  20.9540
 RGS  N4    N  NH1   0  -0.661  64.2387  35.8404  19.6430
 RGS  C     C  C     0   0.557  63.0281  36.3379  19.3745
 RGS  O     O  O     0  -0.480  62.0851  36.3298  20.1512
 RGS  CA    C  CH1   0  -0.203  62.9013  36.9778  17.9888
 RGS  N     N  NH1   0  -0.639  63.3482  38.3514  18.1013
 RGS  C5    C  C     0   0.582  63.9723  39.0166  17.1123
 RGS  O5    O  O     0  -0.465  64.3524  38.5062  16.0751
 RGS  C6    C  CH2   0  -0.711  64.1379  40.5021  17.3955
 RGS  C7    C  C     0   0.581  65.1108  41.1236  16.4334
 RGS  O7A   O  O     0  -0.457  66.3155  41.0582  16.5573
 RGS  O7B   O  OH1   0  -0.561  64.5257  41.7563  15.4421
 RGS  CB    C  CH2   0  -0.564  61.4675  36.9478  17.4839
 RGS  SG    S  S2    0  -0.036  60.7072  35.3084  17.3674
 RGS  SG'   S  S2    0  -0.029  61.6555  34.5012  15.7042
 RGS  CB'   C  CH2   0  -0.591  62.1444  32.8805  16.3506
 RGS  CA'   C  CH1   0  -0.208  63.4000  32.9007  17.1986
 RGS  N'    N  NH1   0  -0.612  63.6432  31.5672  17.7112
 RGS  C5'   C  C     0   0.551  64.2070  31.3217  18.9071
 RGS  O5'   O  O     0  -0.471  64.6027  32.2013  19.6553
 RGS  C6'   C  CH2   0  -0.713  64.3029  29.8530  19.2634
 RGS  C7'   C  C     0   0.569  63.0419  29.2810  19.8665
 RGS  O11   O  O     0  -0.439  62.8395  28.1000  19.9770
 RGS  O12   O  OH1   0  -0.582  62.2045  30.2188  20.2791
 RGS  C'    C  C     0   0.586  64.6135  33.3717  16.3867
 RGS  O'    O  O     0  -0.485  64.6142  33.3611  15.1659
 RGS  N4'   N  NH1   0  -0.628  65.6633  33.7413  17.1309
 RGS  C4'   C  CH2   0  -0.337  66.9250  34.1420  16.5452
 RGS  C3'   C  CH2   0  -0.426  66.9946  35.6285  16.1851
 RGS  C2'   C  CH1   0  -0.204  67.5770  36.5093  17.2934
 RGS  N2'   N  NH2   0  -0.817  66.9211  36.2652  18.5734
 RGS  C1'   C  C     0   0.552  67.4986  37.9601  16.8567
 RGS  O13   O  O     0  -0.455  67.8201  38.3126  15.7470
 RGS  O14   O  OH1   0  -0.620  67.0947  38.7867  17.8000
 RGS  HOB1  H  HOH1  0   0.483  67.4774  38.3620  24.0580
 RGS  H2    H  HCH1  0   0.253  66.4145  35.2588  23.0290
 RGS  HN21  H  HNH2  0   0.357  64.2347  34.4172  23.4717
 RGS  HN22  H  HNH2  0   0.354  64.7977  34.9865  24.8667
 RGS  H31   H  HCH2  0   0.244  64.2423  37.1658  22.0566
 RGS  H32   H  HCH2  0   0.239  65.8627  37.0092  21.3907
 RGS  H41   H  HCH2  0   0.250  65.3884  34.6063  20.8281
 RGS  H42   H  HCH2  0   0.247  63.7350  34.8152  21.3666
 RGS  HN4   H  HNH1  0   0.427  65.0275  36.0348  19.0137
 RGS  HA    H  HCH1  0   0.278  63.5553  36.4712  17.2759
 RGS  HN    H  HNH1  0   0.417  62.9922  38.8855  18.8806
 RGS  H61   H  HCH2  0   0.326  63.1580  40.9767  17.3151
 RGS  H62   H  HCH2  0   0.320  64.4937  40.6631  18.4145
 RGS  HOB7  H  HOH1  0   0.492  65.1866  42.1296  14.8376
 RGS  HB1   H  HCH2  0   0.298  60.8114  37.4891  18.1683
 RGS  HB2   H  HCH2  0   0.303  61.4028  37.4432  16.5155
 RGS  HB'1  H  HCH2  0   0.308  61.3145  32.4569  16.9157
 RGS  HB'2  H  HCH2  0   0.302  62.2790  32.2611  15.4616
 RGS  HA'   H  HCH1  0   0.285  63.2487  33.5655  18.0526
 RGS  HN'   H  HNH1  0   0.416  63.4253  30.7897  17.1058
 RGS  H6'1  H  HCH2  0   0.313  64.5716  29.2467  18.3968
 RGS  H6'2  H  HCH2  0   0.326  65.1024  29.7228  19.9966
 RGS  HO7'  H  HOH1  0   0.488  61.4164  29.8170  20.6765
 RGS  HN4'  H  HNH1  0   0.398  65.5728  33.7045  18.1347
 RGS  H4'1  H  HCH2  0   0.262  67.7213  33.8648  17.2387
 RGS  H4'2  H  HCH2  0   0.267  67.0865  33.5478  15.6471
 RGS  H3'1  H  HCH2  0   0.250  67.6206  35.7428  15.3005
 RGS  H3'2  H  HCH2  0   0.248  65.9953  35.9812  15.9176
 RGS  H2'   H  HCH1  0   0.271  68.6536  36.2893  17.3578
 RGS  H2'1  H  HNH2  0   0.367  67.2918  35.4023  18.9559
 RGS  H2'2  H  HNH2  0   0.375  67.1965  36.9737  19.2432
 RGS  HO1'  H  HOH1  0   0.488  66.9687  39.6911  17.4262

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
 RGS  C1   O1A   double  1.204  0.020  1.204
 RGS  C1   O1B   single  1.328  0.020  1.328
 RGS  C1   C2    single  1.515  0.020  1.515
 RGS  O1B  HOB1  single  0.850  0.020  0.980
 RGS  C2   N2    single  1.449  0.020  1.449
 RGS  C2   C3    single  1.534  0.020  1.534
 RGS  C2   H2    single  0.970  0.020  1.090
 RGS  N2   HN21  single  0.890  0.020  1.040
 RGS  N2   HN22  single  0.890  0.020  1.040
 RGS  C3   C4    single  1.526  0.020  1.526
 RGS  C3   H31   single  0.970  0.020  1.090
 RGS  C3   H32   single  0.970  0.020  1.090
 RGS  C4   N4    single  1.446  0.020  1.446
 RGS  C4   H41   single  0.970  0.020  1.090
 RGS  C4   H42   single  0.970  0.020  1.090
 RGS  N4   C     single  1.336  0.020  1.336
 RGS  N4   HN4   single  0.860  0.020  1.020
 RGS  C    O     double  1.222  0.020  1.222
 RGS  C    CA    single  1.532  0.020  1.532
 RGS  CA   N     single  1.449  0.020  1.449
 RGS  CA   CB    single  1.520  0.020  1.520
 RGS  CA   HA    single  0.970  0.020  1.090
 RGS  N    C5    single  1.345  0.020  1.345
 RGS  N    HN    single  0.860  0.020  1.020
 RGS  C5   O5    double  1.217  0.020  1.217
 RGS  C5   C6    single  1.521  0.020  1.521
 RGS  C6   C7    single  1.503  0.020  1.503
 RGS  C6   H61   single  0.970  0.020  1.090
 RGS  C6   H62   single  0.970  0.020  1.090
 RGS  C7   O7A   double  1.213  0.020  1.213
 RGS  C7   O7B   single  1.313  0.020  1.313
 RGS  O7B  HOB7  single  0.850  0.020  0.980
 RGS  CB   SG    single  1.811  0.020  1.811
 RGS  CB   HB1   single  0.970  0.020  1.090
 RGS  CB   HB2   single  0.970  0.020  1.090
 RGS  SG   SG'   single  2.078  0.020  2.078
 RGS  SG'  CB'   single  1.812  0.020  1.812
 RGS  CB'  CA'   single  1.515  0.020  1.515
 RGS  CB'  HB'1  single  0.970  0.020  1.090
 RGS  CB'  HB'2  single  0.970  0.020  1.090
 RGS  CA'  N'    single  1.449  0.020  1.449
 RGS  CA'  C'    single  1.534  0.020  1.534
 RGS  CA'  HA'   single  0.970  0.020  1.090
 RGS  N'   C5'   single  1.345  0.020  1.345
 RGS  N'   HN'   single  0.860  0.020  1.020
 RGS  C5'  O5'   double  1.221  0.020  1.221
 RGS  C5'  C6'   single  1.514  0.020  1.514
 RGS  C6'  C7'   single  1.510  0.020  1.510
 RGS  C6'  H6'1  single  0.970  0.020  1.090
 RGS  C6'  H6'2  single  0.970  0.020  1.090
 RGS  C7'  O11   double  1.203  0.020  1.203
 RGS  C7'  O12   single  1.323  0.020  1.323
 RGS  O12  HO7'  single  0.850  0.020  0.980
 RGS  C'   O'    double  1.221  0.020  1.221
 RGS  C'   N4'   single  1.339  0.020  1.339
 RGS  N4'  C4'   single  1.448  0.020  1.448
 RGS  N4'  HN4'  single  0.860  0.020  1.020
 RGS  C4'  C3'   single  1.531  0.020  1.531
 RGS  C4'  H4'1  single  0.970  0.020  1.090
 RGS  C4'  H4'2  single  0.970  0.020  1.090
 RGS  C3'  C2'   single  1.531  0.020  1.531
 RGS  C3'  H3'1  single  0.970  0.020  1.090
 RGS  C3'  H3'2  single  0.970  0.020  1.090
 RGS  C2'  N2'   single  1.459  0.020  1.459
 RGS  C2'  C1'   single  1.517  0.020  1.517
 RGS  C2'  H2'   single  0.970  0.020  1.090
 RGS  N2'  H2'1  single  0.890  0.020  1.040
 RGS  N2'  H2'2  single  0.890  0.020  1.040
 RGS  C1'  O13   double  1.208  0.020  1.208
 RGS  C1'  O14   single  1.318  0.020  1.318
 RGS  O14  HO1'  single  0.850  0.020  0.980

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
 RGS  C2    C1   O1B   111.73  3.000
 RGS  C2    C1   O1A   124.96  3.000
 RGS  O1B   C1   O1A   123.31  3.000
 RGS  HOB1  O1B  C1    110.00  3.000
 RGS  H2    C2   C3    107.62  3.000
 RGS  H2    C2   N2    113.37  3.000
 RGS  C3    C2   N2    110.43  3.000
 RGS  H2    C2   C1    106.27  3.000
 RGS  C3    C2   C1    109.84  3.000
 RGS  N2    C2   C1    109.19  3.000
 RGS  HN22  N2   HN21  105.29  3.000
 RGS  HN22  N2   C2    110.14  3.000
 RGS  HN21  N2   C2    109.17  3.000
 RGS  H32   C3   H31   107.26  3.000
 RGS  H32   C3   C4    108.48  3.000
 RGS  H31   C3   C4    109.88  3.000
 RGS  H32   C3   C2    109.45  3.000
 RGS  H31   C3   C2    109.33  3.000
 RGS  C4    C3   C2    112.31  3.000
 RGS  H42   C4   H41   106.85  3.000
 RGS  H42   C4   N4    108.47  3.000
 RGS  H41   C4   N4    107.82  3.000
 RGS  H42   C4   C3    111.38  3.000
 RGS  H41   C4   C3    110.01  3.000
 RGS  N4    C4   C3    112.11  3.000
 RGS  HN4   N4   C     120.13  3.000
 RGS  HN4   N4   C4    115.59  3.000
 RGS  C     N4   C4    122.16  3.000
 RGS  CA    C    O     120.93  3.000
 RGS  CA    C    N4    114.36  3.000
 RGS  O     C    N4    124.69  3.000
 RGS  HA    CA   CB    109.80  3.000
 RGS  HA    CA   N     107.81  3.000
 RGS  CB    CA   N     109.60  3.000
 RGS  HA    CA   C     110.31  3.000
 RGS  CB    CA   C     111.73  3.000
 RGS  N     CA   C     107.48  3.000
 RGS  HN    N    C5    117.99  3.000
 RGS  HN    N    CA    116.92  3.000
 RGS  C5    N    CA    123.70  3.000
 RGS  C6    C5   O5    122.29  3.000
 RGS  C6    C5   N     113.36  3.000
 RGS  O5    C5   N     124.34  3.000
 RGS  H62   C6   H61   107.30  3.000
 RGS  H62   C6   C7    109.00  3.000
 RGS  H61   C6   C7    110.74  3.000
 RGS  H62   C6   C5    110.69  3.000
 RGS  H61   C6   C5    108.25  3.000
 RGS  C7    C6   C5    110.80  3.000
 RGS  O7B   C7   O7A   123.06  3.000
 RGS  O7B   C7   C6    113.20  3.000
 RGS  O7A   C7   C6    123.74  3.000
 RGS  HOB7  O7B  C7    110.62  3.000
 RGS  HB2   CB   HB1   107.22  3.000
 RGS  HB2   CB   SG    109.23  3.000
 RGS  HB1   CB   SG    103.70  3.000
 RGS  HB2   CB   CA    110.01  3.000
 RGS  HB1   CB   CA    110.41  3.000
 RGS  SG    CB   CA    115.80  3.000
 RGS  SG'   SG   CB    102.22  3.000
 RGS  CB'   SG'  SG    100.67  3.000
 RGS  HB'2  CB'  HB'1  107.20  3.000
 RGS  HB'2  CB'  CA'   111.17  3.000
 RGS  HB'1  CB'  CA'   110.25  3.000
 RGS  HB'2  CB'  SG'   104.49  3.000
 RGS  HB'1  CB'  SG'   109.09  3.000
 RGS  CA'   CB'  SG'   114.28  3.000
 RGS  HA'   CA'  C'    109.65  3.000
 RGS  HA'   CA'  N'    107.85  3.000
 RGS  C'    CA'  N'    109.69  3.000
 RGS  HA'   CA'  CB'   109.32  3.000
 RGS  C'    CA'  CB'   111.31  3.000
 RGS  N'    CA'  CB'   108.95  3.000
 RGS  HN'   N'   C5'   118.91  3.000
 RGS  HN'   N'   CA'   117.42  3.000
 RGS  C5'   N'   CA'   123.56  3.000
 RGS  C6'   C5'  O5'   122.28  3.000
 RGS  C6'   C5'  N'    114.38  3.000
 RGS  O5'   C5'  N'    123.34  3.000
 RGS  H6'2  C6'  H6'1  106.65  3.000
 RGS  H6'2  C6'  C7'   107.33  3.000
 RGS  H6'1  C6'  C7'   108.19  3.000
 RGS  H6'2  C6'  C5'   108.65  3.000
 RGS  H6'1  C6'  C5'   111.57  3.000
 RGS  C7'   C6'  C5'   114.10  3.000
 RGS  O12   C7'  O11   124.09  3.000
 RGS  O12   C7'  C6'   112.61  3.000
 RGS  O11   C7'  C6'   123.29  3.000
 RGS  HO7'  O12  C7'   110.39  3.000
 RGS  N4'   C'   O'    123.90  3.000
 RGS  N4'   C'   CA'   114.26  3.000
 RGS  O'    C'   CA'   121.80  3.000
 RGS  HN4'  N4'  C4'   119.41  3.000
 RGS  HN4'  N4'  C'    118.21  3.000
 RGS  C4'   N4'  C'    122.34  3.000
 RGS  H4'2  C4'  H4'1  106.09  3.000
 RGS  H4'2  C4'  C3'   109.21  3.000
 RGS  H4'1  C4'  C3'   111.27  3.000
 RGS  H4'2  C4'  N4'   108.18  3.000
 RGS  H4'1  C4'  N4'   107.97  3.000
 RGS  C3'   C4'  N4'   113.80  3.000
 RGS  H3'2  C3'  H3'1  107.02  3.000
 RGS  H3'2  C3'  C2'   109.84  3.000
 RGS  H3'1  C3'  C2'   107.99  3.000
 RGS  H3'2  C3'  C4'   109.22  3.000
 RGS  H3'1  C3'  C4'   108.59  3.000
 RGS  C2'   C3'  C4'   113.93  3.000
 RGS  H2'   C2'  C1'   104.98  3.000
 RGS  H2'   C2'  N2'   110.79  3.000
 RGS  C1'   C2'  N2'   112.92  3.000
 RGS  H2'   C2'  C3'   107.42  3.000
 RGS  C1'   C2'  C3'   108.79  3.000
 RGS  N2'   C2'  C3'   111.59  3.000
 RGS  H2'2  N2'  H2'1  104.26  3.000
 RGS  H2'2  N2'  C2'   109.93  3.000
 RGS  H2'1  N2'  C2'   108.00  3.000
 RGS  O14   C1'  O13   123.80  3.000
 RGS  O14   C1'  C2'   114.18  3.000
 RGS  O13   C1'  C2'   121.99  3.000
 RGS  HO1'  O14  C1'   110.05  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
 RGS  CONST_01  O     C    N4   C4      0.00   0.0  0
 RGS  CONST_02  CA    C    N4   C4    180.00   0.0  0
 RGS  CONST_03  O5    C5   N    CA      0.00   0.0  0
 RGS  CONST_04  C6    C5   N    CA    180.00   0.0  0
 RGS  CONST_05  O5'   C5'  N'   CA'     0.00   0.0  0
 RGS  CONST_06  C6'   C5'  N'   CA'   180.00   0.0  0
 RGS  CONST_07  C4'   N4'  C'   CA'   180.00   0.0  0
 RGS  CONST_08  C4'   N4'  C'   O'      0.00   0.0  0
 RGS  CONST_09  HN4   N4   C    O     180.00   0.0  0
 RGS  CONST_10  HN    N    C5   O5    180.00   0.0  0
 RGS  CONST_11  HN4'  N4'  C'   CA'     0.00   0.0  0
 RGS  CONST_12  HN'   N'   C5'  O5'   180.00   0.0  0
 RGS  CONST_13  HOB1  O1B  C1   O1A     0.00   0.0  0
 RGS  CONST_14  HOB7  O7B  C7   C6    180.00   0.0  0
 RGS  CONST_15  HO7'  O12  C7'  C6'   180.00   0.0  0
 RGS  CONST_16  HO1'  O14  C1'  C2'   180.00   0.0  0
 RGS  Var_01    N4    C4   C3   C2   -174.68  30.0  3
 RGS  Var_02    C     N4   C4   C3    -84.61  30.0  3
 RGS  Var_03    C7    C6   C5   N     166.53  30.0  3
 RGS  Var_04    O7A   C7   C6   C5    -80.91  30.0  3
 RGS  Var_05    CA'   CB'  SG'  SG    -80.29  30.0  3
 RGS  Var_06    C7'   C6'  C5'  N'    -83.48  30.0  3
 RGS  Var_07    O11   C7'  C6'  C5'   165.49  30.0  3
 RGS  Var_08    C3'   C4'  N4'  C'     86.82  30.0  3
 RGS  Var_09    C2'   C3'  C4'  N4'    92.34  30.0  3
 RGS  Var_10    HB1   CB   SG   SG'   165.33  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
 RGS  chir_01  C2   C1   N2   C3   negativ
 RGS  chir_02  CA   C    N    CB   positiv
 RGS  chir_03  CA'  N'   CB'  C'   positiv
 RGS  chir_04  C2'  N2'  C3'  C1'  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
 RGS  plan-1  C4    0.020
 RGS  plan-1  N4    0.020
 RGS  plan-1  C     0.020
 RGS  plan-1  O     0.020
 RGS  plan-1  CA    0.020
 RGS  plan-1  HN4   0.020
 RGS  plan-2  C6    0.020
 RGS  plan-2  C7    0.020
 RGS  plan-2  O7A   0.020
 RGS  plan-2  O7B   0.020
 RGS  plan-2  HOB7  0.020
 RGS  plan-3  C6'   0.020
 RGS  plan-3  C7'   0.020
 RGS  plan-3  O11   0.020
 RGS  plan-3  O12   0.020
 RGS  plan-3  HO7'  0.020
 RGS  plan-4  C2'   0.020
 RGS  plan-4  C1'   0.020
 RGS  plan-4  O13   0.020
 RGS  plan-4  O14   0.020
 RGS  plan-4  HO1'  0.020
 RGS  plan-5  CA    0.020
 RGS  plan-5  N     0.020
 RGS  plan-5  C5    0.020
 RGS  plan-5  O5    0.020
 RGS  plan-5  C6    0.020
 RGS  plan-5  HN    0.020
 RGS  plan-6  CA'   0.020
 RGS  plan-6  N'    0.020
 RGS  plan-6  C5'   0.020
 RGS  plan-6  O5'   0.020
 RGS  plan-6  C6'   0.020
 RGS  plan-6  HN'   0.020
 RGS  plan-7  CA'   0.020
 RGS  plan-7  C'    0.020
 RGS  plan-7  O'    0.020
 RGS  plan-7  N4'   0.020
 RGS  plan-7  C4'   0.020
 RGS  plan-7  HN4'  0.020
 RGS  plan-8  C1    0.020
 RGS  plan-8  O1A   0.020
 RGS  plan-8  O1B   0.020
 RGS  plan-8  C2    0.020
 RGS  plan-8  HOB1  0.020

