# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr  1 08:11:25 2020
#   Inital geometry file: a 147 line input string
#   Ligand name: (4R)-1-acetyl-4-hydroxy-L-prolyl-(4R)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(=O)N1C[C@H](O)C[C@H]1C(=O)N2C[C@H](O)C[C@H]2C(=O)NCc3ccc(cc3)c4scnc4C
#
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
 3JS  3JS  (4R)-1-acetyl-4-hydroxy-L-prolyl-(4R)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide  ligand  61  33  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_3JS
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
 3JS  CAA  C  CH3   0  -0.796   7.6206   1.4554  -0.7229
 3JS  CAU  C  C     0   0.516   6.4782   0.5060  -0.4665
 3JS  OAC  O  O     0  -0.508   6.3942  -0.5854  -1.0183
 3JS  NBF  N  NT    0  -0.455   5.5524   0.9067   0.4211
 3JS  CAP  C  CH2   0  -0.295   5.5469   2.1407   1.1873
 3JS  CBC  C  CH1   0   0.004   4.7020   1.7757   2.4040
 3JS  OAG  O  OH1   0  -0.668   5.4293   1.0208   3.3451
 3JS  CAO  C  CH2   0  -0.497   3.6484   0.8664   1.7941
 3JS  CBE  C  CH1   0  -0.176   4.4241   0.0585   0.7359
 3JS  CAW  C  C     0   0.572   3.5323  -0.1578  -0.4752
 3JS  OAE  O  O     0  -0.495   3.4929   0.6523  -1.3893
 3JS  N    N  NR5   0  -0.476   2.7194  -1.2248  -0.4422
 3JS  CD2  C  CH2   0  -0.305   2.6609  -2.2747   0.5627
 3JS  CG   C  CR15  0   0.008   1.9129  -3.3871  -0.1632
 3JS  OD1  O  OH1   0  -0.666   2.7403  -4.0777  -1.0694
 3JS  CB   C  CH2   0  -0.500   0.8906  -2.6030  -0.9688
 3JS  CA   C  CR15  0  -0.176   1.6503  -1.3393  -1.4124
 3JS  C    C  C     0   0.559   0.7224  -0.1338  -1.3389
 3JS  O    O  O     0  -0.474   0.5429   0.4817  -0.3021
 3JS  NAS  N  NH1   0  -0.638   0.0571   0.1320  -2.4727
 3JS  CAM  C  CH2   0  -0.352  -1.0023   1.1122  -2.5164
 3JS  CAX  C  CR6   0   0.105  -2.1952   0.7297  -1.6752
 3JS  CAI  C  CR16  0  -0.270  -2.7076  -0.5644  -1.7096
 3JS  CAK  C  CR16  0  -0.296  -3.8121  -0.9107  -0.9507
 3JS  CAH  C  CR16  0  -0.291  -2.8172   1.6656  -0.8591
 3JS  CAJ  C  CR16  0  -0.295  -3.9215   1.3239  -0.0925
 3JS  CAZ  C  CR6   0   0.085  -4.4396   0.0296  -0.1297
 3JS  CBA  C  CR5   0  -0.311  -5.5965  -0.3413   0.6865
 3JS  SAT  S  S2    0   0.220  -5.6167  -1.8310   1.5614
 3JS  CAL  C  CR15  0  -0.223  -7.1760  -1.4448   2.1533
 3JS  NAR  N  N     0  -0.373  -7.6459  -0.3128   1.7444
 3JS  CAY  C  CR5   0   0.321  -6.7696   0.3293   0.9112
 3JS  CAB  C  CH3   0  -0.745  -7.1714   1.6409   0.3238
 3JS  H1   H  HCH3  0   0.262   7.2732   2.4685  -0.9249
 3JS  H2   H  HCH3  0   0.268   8.2787   1.5047   0.1469
 3JS  H3   H  HCH3  0   0.267   8.2036   1.1076  -1.5718
 3JS  H4   H  HCH2  0   0.267   6.5535   2.4574   1.4616
 3JS  H5   H  HCH2  0   0.246   5.0775   2.9573   0.6296
 3JS  H6   H  HCH1  0   0.243   4.2594   2.6695   2.8569
 3JS  H7   H  HOH1  0   0.453   6.1430   1.5660   3.6911
 3JS  H8   H  HCH2  0   0.271   3.1577   0.2298   2.5297
 3JS  H9   H  HCH2  0   0.266   2.8780   1.4766   1.3199
 3JS  H10  H  HCH1  0   0.282   4.7759  -0.8884   1.1504
 3JS  H11  H  HCH2  0   0.269   3.6523  -2.5912   0.8856
 3JS  H12  H  HCH2  0   0.249   2.1011  -1.9561   1.4475
 3JS  H13  H  HCR5  0   0.244   1.4363  -4.0676   0.5509
 3JS  H14  H  HOH1  0   0.454   3.4307  -4.5288  -0.5735
 3JS  H15  H  HCH2  0   0.275   0.4909  -3.1654  -1.8116
 3JS  H16  H  HCH2  0   0.263   0.0543  -2.3422  -0.3168
 3JS  H17  H  HCR5  0   0.285   2.0512  -1.4548  -2.4235
 3JS  H18  H  HNH1  0   0.408   0.2588  -0.3962  -3.3046
 3JS  H19  H  HCH2  0   0.259  -0.6283   2.0898  -2.2047
 3JS  H20  H  HCH2  0   0.278  -1.3023   1.2105  -3.5603
 3JS  H21  H  HCR6  0   0.251  -2.2414  -1.3160  -2.3354
 3JS  H22  H  HCR6  0   0.255  -4.1971  -1.9218  -1.0084
 3JS  H23  H  HCR6  0   0.254  -2.4261   2.6745  -0.8025
 3JS  H24  H  HCR6  0   0.261  -4.3604   2.0633   0.5646
 3JS  H25  H  HCR5  0   0.301  -7.7032  -2.1161   2.8170
 3JS  H26  H  HCH3  0   0.254  -7.0427   2.4529   1.0422
 3JS  H27  H  HCH3  0   0.249  -6.5903   1.8885  -0.5623
 3JS  H28  H  HCH3  0   0.257  -8.2245   1.6198   0.0445

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
 3JS  NAR  CAL  aromatic  1.292  0.020  1.292
 3JS  NAR  CAY  aromatic  1.369  0.020  1.369
 3JS  CAL  SAT  aromatic  1.712  0.020  1.712
 3JS  CAB  CAY  single    1.492  0.020  1.492
 3JS  CAY  CBA  aromatic  1.370  0.020  1.370
 3JS  SAT  CBA  aromatic  1.728  0.020  1.728
 3JS  CBA  CAZ  single    1.464  0.020  1.464
 3JS  CAZ  CAK  aromatic  1.397  0.020  1.397
 3JS  CAZ  CAJ  aromatic  1.395  0.020  1.395
 3JS  CAK  CAI  aromatic  1.384  0.020  1.384
 3JS  CAJ  CAH  aromatic  1.387  0.020  1.387
 3JS  CAI  CAX  aromatic  1.392  0.020  1.392
 3JS  CAH  CAX  aromatic  1.389  0.020  1.389
 3JS  CAX  CAM  single    1.509  0.020  1.509
 3JS  CAM  NAS  single    1.444  0.020  1.444
 3JS  NAS  C    single    1.341  0.020  1.341
 3JS  CB   CA   single    1.540  0.020  1.540
 3JS  CB   CG   single    1.520  0.020  1.520
 3JS  C    O    double    1.219  0.020  1.219
 3JS  C    CA   single    1.523  0.020  1.523
 3JS  CA   N    single    1.448  0.020  1.448
 3JS  CG   OD1  single    1.408  0.020  1.408
 3JS  CG   CD2  single    1.524  0.020  1.524
 3JS  N    CD2  single    1.455  0.020  1.455
 3JS  N    CAW  single    1.342  0.020  1.342
 3JS  OAE  CAW  double    1.222  0.020  1.222
 3JS  CAW  CBE  single    1.519  0.020  1.519
 3JS  CAO  CBE  single    1.541  0.020  1.541
 3JS  CAO  CBC  single    1.519  0.020  1.519
 3JS  CBE  NBF  single    1.446  0.020  1.446
 3JS  CBC  OAG  single    1.409  0.020  1.409
 3JS  CBC  CAP  single    1.526  0.020  1.526
 3JS  NBF  CAP  single    1.453  0.020  1.453
 3JS  NBF  CAU  single    1.344  0.020  1.344
 3JS  OAC  CAU  double    1.226  0.020  1.226
 3JS  CAU  CAA  single    1.507  0.020  1.507
 3JS  CAA  H1   single    0.970  0.020  1.090
 3JS  CAA  H2   single    0.970  0.020  1.090
 3JS  CAA  H3   single    0.970  0.020  1.090
 3JS  CAP  H4   single    0.970  0.020  1.090
 3JS  CAP  H5   single    0.970  0.020  1.090
 3JS  CBC  H6   single    0.970  0.020  1.090
 3JS  OAG  H7   single    0.850  0.020  0.980
 3JS  CAO  H8   single    0.970  0.020  1.090
 3JS  CAO  H9   single    0.970  0.020  1.090
 3JS  CBE  H10  single    0.970  0.020  1.090
 3JS  CD2  H11  single    0.970  0.020  1.090
 3JS  CD2  H12  single    0.970  0.020  1.090
 3JS  CG   H13  single    0.970  0.020  1.090
 3JS  OD1  H14  single    0.850  0.020  0.980
 3JS  CB   H15  single    0.970  0.020  1.090
 3JS  CB   H16  single    0.970  0.020  1.090
 3JS  CA   H17  single    0.970  0.020  1.090
 3JS  NAS  H18  single    0.860  0.020  1.020
 3JS  CAM  H19  single    0.970  0.020  1.090
 3JS  CAM  H20  single    0.970  0.020  1.090
 3JS  CAI  H21  single    0.930  0.020  1.080
 3JS  CAK  H22  single    0.930  0.020  1.080
 3JS  CAH  H23  single    0.930  0.020  1.080
 3JS  CAJ  H24  single    0.930  0.020  1.080
 3JS  CAL  H25  single    0.930  0.020  1.080
 3JS  CAB  H26  single    0.970  0.020  1.090
 3JS  CAB  H27  single    0.970  0.020  1.090
 3JS  CAB  H28  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
 3JS  H3   CAA  H2   108.26  3.000
 3JS  H3   CAA  H1   108.88  3.000
 3JS  H2   CAA  H1   107.33  3.000
 3JS  H3   CAA  CAU  109.74  3.000
 3JS  H2   CAA  CAU  110.47  3.000
 3JS  H1   CAA  CAU  112.05  3.000
 3JS  NBF  CAU  OAC  121.04  3.000
 3JS  OAC  CAU  CAA  122.42  3.000
 3JS  NBF  CAU  CAA  116.53  3.000
 3JS  CBE  NBF  CAP  112.37  3.000
 3JS  CAP  NBF  CAU  127.18  3.000
 3JS  CBE  NBF  CAU  120.43  3.000
 3JS  H5   CAP  H4   107.90  3.000
 3JS  H5   CAP  CBC  110.33  3.000
 3JS  H4   CAP  CBC  112.34  3.000
 3JS  H5   CAP  NBF  111.51  3.000
 3JS  H4   CAP  NBF  112.09  3.000
 3JS  CBC  CAP  NBF  102.68  3.000
 3JS  H6   CBC  CAO  111.97  3.000
 3JS  H6   CBC  OAG  111.70  3.000
 3JS  CAO  CBC  OAG  107.79  3.000
 3JS  H6   CBC  CAP  110.99  3.000
 3JS  OAG  CBC  CAP  112.03  3.000
 3JS  CAO  CBC  CAP  101.95  3.000
 3JS  H7   OAG  CBC  108.63  3.000
 3JS  H9   CAO  H8   107.59  3.000
 3JS  H9   CAO  CBE  110.50  3.000
 3JS  H8   CAO  CBE  112.58  3.000
 3JS  H9   CAO  CBC  109.23  3.000
 3JS  H8   CAO  CBC  113.00  3.000
 3JS  CBE  CAO  CBC  103.91  3.000
 3JS  H10  CBE  CAW  111.61  3.000
 3JS  H10  CBE  CAO  110.87  3.000
 3JS  CAW  CBE  CAO  109.06  3.000
 3JS  H10  CBE  NBF  109.87  3.000
 3JS  CAO  CBE  NBF  103.57  3.000
 3JS  CAW  CBE  NBF  111.59  3.000
 3JS  N    CAW  OAE  121.74  3.000
 3JS  OAE  CAW  CBE  121.38  3.000
 3JS  N    CAW  CBE  116.69  3.000
 3JS  CA   N    CD2  112.09  3.000
 3JS  CD2  N    CAW  127.98  3.000
 3JS  CA   N    CAW  119.58  3.000
 3JS  H12  CD2  H11  108.08  3.000
 3JS  H12  CD2  CG   110.27  3.000
 3JS  H11  CD2  CG   112.06  3.000
 3JS  H12  CD2  N    111.65  3.000
 3JS  H11  CD2  N    112.19  3.000
 3JS  CG   CD2  N    102.56  3.000
 3JS  H13  CG   CB   111.92  3.000
 3JS  H13  CG   OD1  111.75  3.000
 3JS  CB   CG   OD1  107.89  3.000
 3JS  H13  CG   CD2  110.87  3.000
 3JS  OD1  CG   CD2  112.09  3.000
 3JS  CB   CG   CD2  101.89  3.000
 3JS  H14  OD1  CG   108.65  3.000
 3JS  H16  CB   H15  107.72  3.000
 3JS  H16  CB   CA   110.72  3.000
 3JS  H15  CB   CA   112.45  3.000
 3JS  H16  CB   CG   108.78  3.000
 3JS  H15  CB   CG   112.99  3.000
 3JS  CA   CB   CG   104.14  3.000
 3JS  H17  CA   C    110.58  3.000
 3JS  H17  CA   CB   111.13  3.000
 3JS  C    CA   CB   109.58  3.000
 3JS  H17  CA   N    110.92  3.000
 3JS  C    CA   N    110.79  3.000
 3JS  CB   CA   N    103.66  3.000
 3JS  NAS  C    O    123.09  3.000
 3JS  O    C    CA   122.03  3.000
 3JS  NAS  C    CA   114.73  3.000
 3JS  H18  NAS  CAM  118.59  3.000
 3JS  H18  NAS  C    119.71  3.000
 3JS  CAM  NAS  C    121.60  3.000
 3JS  H20  CAM  H19  106.66  3.000
 3JS  H20  CAM  CAX  109.82  3.000
 3JS  H19  CAM  CAX  109.79  3.000
 3JS  H20  CAM  NAS  106.97  3.000
 3JS  H19  CAM  NAS  110.35  3.000
 3JS  CAX  CAM  NAS  113.02  3.000
 3JS  CAH  CAX  CAI  118.43  3.000
 3JS  CAH  CAX  CAM  120.72  3.000
 3JS  CAI  CAX  CAM  120.85  3.000
 3JS  H21  CAI  CAK  119.11  3.000
 3JS  H21  CAI  CAX  120.04  3.000
 3JS  CAK  CAI  CAX  120.84  3.000
 3JS  H22  CAK  CAZ  119.98  3.000
 3JS  H22  CAK  CAI  119.20  3.000
 3JS  CAZ  CAK  CAI  120.81  3.000
 3JS  H23  CAH  CAJ  119.21  3.000
 3JS  H23  CAH  CAX  119.77  3.000
 3JS  CAJ  CAH  CAX  121.02  3.000
 3JS  H24  CAJ  CAZ  119.97  3.000
 3JS  H24  CAJ  CAH  119.35  3.000
 3JS  CAZ  CAJ  CAH  120.65  3.000
 3JS  CBA  CAZ  CAJ  120.93  3.000
 3JS  CAJ  CAZ  CAK  118.25  3.000
 3JS  CBA  CAZ  CAK  120.81  3.000
 3JS  CAY  CBA  SAT  109.21  3.000
 3JS  SAT  CBA  CAZ  120.67  3.000
 3JS  CAY  CBA  CAZ  130.12  3.000
 3JS  CAL  SAT  CBA   89.50  3.000
 3JS  H25  CAL  NAR  124.12  3.000
 3JS  H25  CAL  SAT  121.08  3.000
 3JS  NAR  CAL  SAT  114.81  3.000
 3JS  CAY  NAR  CAL  111.76  3.000
 3JS  CAB  CAY  NAR  118.65  3.000
 3JS  CAB  CAY  CBA  126.61  3.000
 3JS  NAR  CAY  CBA  114.73  3.000
 3JS  H28  CAB  H27  108.16  3.000
 3JS  H28  CAB  H26  107.28  3.000
 3JS  H27  CAB  H26  107.67  3.000
 3JS  H28  CAB  CAY  110.13  3.000
 3JS  H27  CAB  CAY  112.13  3.000
 3JS  H26  CAB  CAY  111.28  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
 3JS  CONST_01  CAZ  CAK  CAI  CAX     0.00   0.0  0
 3JS  CONST_02  CAZ  CAJ  CAH  CAX     0.00   0.0  0
 3JS  CONST_03  CBA  CAZ  CAK  CAI   180.00   0.0  0
 3JS  CONST_04  CAJ  CAZ  CAK  CAI     0.00   0.0  0
 3JS  CONST_05  CAJ  CAH  CAX  CAI     0.00   0.0  0
 3JS  CONST_08  CAH  CAJ  CAZ  CAK     0.00   0.0  0
 3JS  CONST_09  CAH  CAX  CAI  CAK     0.00   0.0  0
 3JS  CONST_10  CBA  CAZ  CAJ  CAH   180.00   0.0  0
 3JS  CONST_13  NAR  CAY  CBA  CAZ   180.00   0.0  0
 3JS  CONST_14  CAL  SAT  CBA  CAZ   180.00   0.0  0
 3JS  CONST_15  CAL  NAR  CAY  CBA     0.00   0.0  0
 3JS  CONST_16  NAR  CAL  SAT  CBA     0.00   0.0  0
 3JS  CONST_17  CAY  NAR  CAL  SAT     0.00   0.0  0
 3JS  CONST_18  NAR  CAY  CBA  SAT     0.00   0.0  0
 3JS  CONST_19  CAY  CBA  SAT  CAL     0.00   0.0  0
 3JS  CONST_20  CAK  CAI  CAX  CAM   180.00   0.0  0
 3JS  CONST_21  CAJ  CAH  CAX  CAM   180.00   0.0  0
 3JS  CONST_22  CAB  CAY  CBA  CAZ     0.00   0.0  0
 3JS  CONST_23  CAB  CAY  CBA  SAT   180.00   0.0  0
 3JS  CONST_24  CAB  CAY  NAR  CAL   180.00   0.0  0
 3JS  CONST_25  CA   N    CAW  CBE   180.00   0.0  0
 3JS  CONST_26  CD2  N    CAW  CBE     0.00   0.0  0
 3JS  CONST_27  H22  CAK  CAI  CAX   180.00   0.0  0
 3JS  CONST_28  H24  CAJ  CAH  CAX   180.00   0.0  0
 3JS  CONST_29  H23  CAH  CAX  CAI   180.00   0.0  0
 3JS  CONST_30  H21  CAI  CAX  CAH   180.00   0.0  0
 3JS  CONST_31  H25  CAL  SAT  CBA   180.00   0.0  0
 3JS  CONST_32  CBE  NBF  CAU  CAA   180.00   0.0  0
 3JS  CONST_33  CAP  NBF  CAU  CAA     0.00   0.0  0
 3JS  CONST_34  CBE  NBF  CAU  OAC     0.00   0.0  0
 3JS  CONST_35  CAP  NBF  CAU  OAC   180.00   0.0  0
 3JS  CONST_36  CA   N    CAW  OAE     0.00   0.0  0
 3JS  CONST_37  CD2  N    CAW  OAE   180.00   0.0  0
 3JS  CONST_38  CAM  NAS  C    CA    180.00   0.0  0
 3JS  CONST_39  H18  NAS  C    CA      0.00   0.0  0
 3JS  CONST_40  CAM  NAS  C    O       0.00   0.0  0
 3JS  Var_01    CBE  NBF  CAP  CBC    23.16  30.0  1
 3JS  Var_02    CA   N    CD2  CG     24.85  30.0  1
 3JS  Var_03    CAI  CAX  CAM  NAS   -44.79  30.0  2
 3JS  Var_04    H26  CAB  CAY  CBA  -101.93  30.0  2
 3JS  Var_05    CAX  CAM  NAS  C     -64.75  30.0  1
 3JS  Var_06    H1   CAA  CAU  NBF   -49.18  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
 3JS  chir_01  CBC  CAO  OAG  CAP  negativ
 3JS  chir_02  CBE  NBF  CAO  CAW  negativ
 3JS  chir_03  CG   OD1  CB   CD2  positiv
 3JS  chir_04  CA   N    C    CB   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
 3JS  plan-1  CAZ  0.020
 3JS  plan-1  CBA  0.020
 3JS  plan-1  SAT  0.020
 3JS  plan-1  CAL  0.020
 3JS  plan-1  NAR  0.020
 3JS  plan-1  CAY  0.020
 3JS  plan-1  CAB  0.020
 3JS  plan-1  H25  0.020
 3JS  plan-2  CAM  0.020
 3JS  plan-2  CAX  0.020
 3JS  plan-2  CAI  0.020
 3JS  plan-2  CAK  0.020
 3JS  plan-2  CAH  0.020
 3JS  plan-2  CAJ  0.020
 3JS  plan-2  CAZ  0.020
 3JS  plan-2  CBA  0.020
 3JS  plan-2  H21  0.020
 3JS  plan-2  H22  0.020
 3JS  plan-2  H23  0.020
 3JS  plan-2  H24  0.020
 3JS  plan-3  CA   0.020
 3JS  plan-3  C    0.020
 3JS  plan-3  O    0.020
 3JS  plan-3  NAS  0.020
 3JS  plan-3  CAM  0.020
 3JS  plan-3  H18  0.020
 3JS  plan-4  CAA  0.020
 3JS  plan-4  CAU  0.020
 3JS  plan-4  OAC  0.020
 3JS  plan-4  NBF  0.020
 3JS  plan-4  CAP  0.020
 3JS  plan-4  CBE  0.020
 3JS  plan-5  CBE  0.020
 3JS  plan-5  CAW  0.020
 3JS  plan-5  OAE  0.020
 3JS  plan-5  N    0.020
 3JS  plan-5  CD2  0.020
 3JS  plan-5  CA   0.020

