# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Sun May 31 16:26:57 2020
#   Inital geometry file: a 153 line input string
#   Ligand name: (2E)-3-{4-[(6-deoxy-beta-D-arabino-hexofuranosyl-5-ulose)oxy]-3-hydroxyphenyl}-2-methyl-N-[(3aR,4S,5R,6R,7S,7aS)-4,6,7-trihydroxyhexahydro-1,3-benzodioxol-5-yl]prop-2-enamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(=O)[C@H]1O[C@@H](Oc2ccc(\C=C(/C)C(=O)N[C@@H]3[C@@H](O)[C@H](O)[C@@H]4OCO[C@@H]4[C@H]3O)cc2O)[C@@H](O)[C@@H]1O
#
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
 4L4  4L4  (2E)-3-{4-[(6-deoxy-beta-D-arabino-hexofuranosyl-5-ulose)oxy]-3-hydroxyphenyl}-2-methyl-N-[(3aR,4S,5R,6R,7S,7aS)-4,6,7-trihydroxyhexahydro-1,3-benzodioxol-5-yl]prop-2-enamide  ligand  65  36  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_4L4
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
 4L4  CAA  C  CH3   0  -0.781    9.0461  -2.3713  -0.6884
 4L4  CAU  C  C     0   0.366    7.7216  -1.7335  -0.9890
 4L4  OAC  O  O     0  -0.377    6.7140  -2.3642  -1.1961
 4L4  CBG  C  CH1   0  -0.068    7.7368  -0.2165  -1.0352
 4L4  OAT  O  O2    0  -0.470    6.5188   0.2952  -1.5372
 4L4  CBB  C  CH1   0  -0.036    7.9494   0.4036   0.3625
 4L4  OAG  O  OH1   0  -0.658    9.2909   0.7609   0.5291
 4L4  CBA  C  CH1   0  -0.017    6.9689   1.5747   0.3233
 4L4  OAF  O  OH1   0  -0.657    6.5707   1.9847   1.5999
 4L4  CBF  C  CH1   0   0.217    5.8531   0.9935  -0.5384
 4L4  OAS  O  O2    0  -0.511    5.0968   0.1316   0.2852
 4L4  CAZ  C  CR6   0   0.229    3.7785  -0.0221  -0.0269
 4L4  CAY  C  CR6   0   0.323    2.8606   0.6998   0.7418
 4L4  CAN  C  CR16  0  -0.411    1.5035   0.5729   0.4791
 4L4  OAE  O  OH1   0  -0.631    3.2659   1.5257   1.7223
 4L4  CAM  C  CR16  0  -0.316    3.3426  -0.8452  -1.0509
 4L4  CAL  C  CR16  0  -0.323    1.9874  -0.9550  -1.3171
 4L4  CAX  C  CR6   0   0.116    1.0513  -0.2616  -0.5447
 4L4  CAK  C  C1    0  -0.279   -0.3669  -0.4020  -0.8824
 4L4  CAV  C  C     0  -0.050   -1.4272  -0.4089  -0.0623
 4L4  CAB  C  CH3   0  -0.797   -1.3596  -0.3656   1.4362
 4L4  CAW  C  C     0   0.548   -2.7702  -0.4957  -0.7290
 4L4  OAD  O  O     0  -0.493   -2.9000  -0.8152  -1.9037
 4L4  NAP  N  NH1   0  -0.671   -3.8165  -0.1634   0.0527
 4L4  CBH  C  CH1   0  -0.155   -5.1912  -0.1826  -0.3783
 4L4  CBE  C  CH1   0   0.066   -6.0238  -1.1112   0.4983
 4L4  OAJ  O  OH1   0  -0.663   -5.4368  -2.3867   0.4796
 4L4  CBJ  C  CH1   0  -0.028   -7.4747  -1.1614   0.0051
 4L4  OAR  O  O2    0  -0.518   -8.3193  -1.6671   1.0249
 4L4  CAO  C  CH2   0   0.073   -8.9260  -0.5608   1.6688
 4L4  OAQ  O  O2    0  -0.498   -8.4380   0.5981   1.0560
 4L4  CBI  C  CH1   0  -0.032   -8.0919   0.2055  -0.2587
 4L4  CBD  C  CH1   0   0.023   -7.1851   1.2077  -0.9384
 4L4  OAI  O  OH1   0  -0.667   -7.8112   2.4615  -0.8935
 4L4  CBC  C  CH1   0   0.030   -5.7843   1.2314  -0.3398
 4L4  OAH  O  OH1   0  -0.669   -5.0306   2.1274  -1.1173
 4L4  H1   H  HCH3  0   0.275    9.7035  -2.2474  -1.5523
 4L4  H2   H  HCH3  0   0.270    9.5477  -1.8893   0.1517
 4L4  H3   H  HCH3  0   0.266    8.9344  -3.4336  -0.4838
 4L4  H4   H  HCH1  0   0.279    8.5562   0.1047  -1.6905
 4L4  H5   H  HCH1  0   0.252    7.6337  -0.2961   1.1491
 4L4  H6   H  HOH1  0   0.463    9.4558   0.9033   1.4663
 4L4  H7   H  HCH1  0   0.262    7.4350   2.3931  -0.2384
 4L4  H8   H  HOH1  0   0.470    6.4345   2.9366   1.5906
 4L4  H9   H  HCH1  0   0.262    5.2049   1.7361  -1.0120
 4L4  H10  H  HCR6  0   0.276    0.8082   1.1692   1.0552
 4L4  H11  H  HOH1  0   0.458    4.2303   1.4903   1.8081
 4L4  H12  H  HCR6  0   0.275    4.0681  -1.4020  -1.6295
 4L4  H13  H  HCR6  0   0.256    1.6519  -1.5885  -2.1284
 4L4  H14  H  H     0   0.262   -0.5644  -0.5318  -1.9413
 4L4  H15  H  HCH3  0   0.258   -1.6025   0.6203   1.8414
 4L4  H16  H  HCH3  0   0.259   -2.0546  -1.0805   1.8806
 4L4  H17  H  HCH3  0   0.273   -0.3673  -0.6255   1.7971
 4L4  H18  H  HNH1  0   0.413   -3.6498   0.0844   1.0153
 4L4  H19  H  HCH1  0   0.265   -5.2071  -0.5402  -1.4115
 4L4  H20  H  HCH1  0   0.218   -6.0187  -0.7011   1.5204
 4L4  H21  H  HOH1  0   0.454   -5.8761  -2.9333   1.1391
 4L4  H22  H  HCH1  0   0.269   -7.5372  -1.8158  -0.8690
 4L4  H23  H  HCH2  0   0.211  -10.0152  -0.6475   1.5593
 4L4  H24  H  HCH2  0   0.225   -8.6683  -0.5293   2.7310
 4L4  H25  H  HCH1  0   0.258   -8.9977   0.0850  -0.8712
 4L4  H26  H  HCH1  0   0.225   -7.0793   0.8537  -1.9771
 4L4  H27  H  HOH1  0   0.454   -7.2812   3.0781  -1.4092
 4L4  H28  H  HCH1  0   0.222   -5.8398   1.5704   0.7051
 4L4  H29  H  HOH1  0   0.457   -4.2218   2.3465  -0.6451

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
 4L4  OAC  CAU  double    1.207  0.020  1.207
 4L4  CBG  OAT  single    1.413  0.020  1.413
 4L4  CBG  CAU  single    1.518  0.020  1.518
 4L4  CBG  CBB  single    1.544  0.020  1.544
 4L4  OAT  CBF  single    1.389  0.020  1.389
 4L4  OAG  CBB  single    1.398  0.020  1.398
 4L4  CAU  CAA  single    1.500  0.020  1.500
 4L4  CBA  CBB  single    1.528  0.020  1.528
 4L4  CBA  CBF  single    1.525  0.020  1.525
 4L4  CBA  OAF  single    1.399  0.020  1.399
 4L4  CBF  OAS  single    1.412  0.020  1.412
 4L4  CAB  CAV  single    1.501  0.020  1.501
 4L4  CAM  CAL  aromatic  1.385  0.020  1.385
 4L4  CAM  CAZ  aromatic  1.384  0.020  1.384
 4L4  CAL  CAX  aromatic  1.398  0.020  1.398
 4L4  OAS  CAZ  single    1.363  0.020  1.363
 4L4  CAZ  CAY  aromatic  1.398  0.020  1.398
 4L4  CAV  CAK  double    1.340  0.020  1.340
 4L4  CAV  CAW  single    1.502  0.020  1.502
 4L4  CAX  CAK  single    1.465  0.020  1.465
 4L4  CAX  CAN  aromatic  1.396  0.020  1.396
 4L4  OAD  CAW  double    1.224  0.020  1.224
 4L4  CAY  CAN  aromatic  1.388  0.020  1.388
 4L4  CAY  OAE  single    1.345  0.020  1.345
 4L4  CAW  NAP  single    1.348  0.020  1.348
 4L4  NAP  CBH  single    1.441  0.020  1.441
 4L4  OAJ  CBE  single    1.404  0.020  1.404
 4L4  CBH  CBE  single    1.524  0.020  1.524
 4L4  CBH  CBC  single    1.534  0.020  1.534
 4L4  CBE  CBJ  single    1.533  0.020  1.533
 4L4  OAH  CBC  single    1.406  0.020  1.406
 4L4  CBC  CBD  single    1.523  0.020  1.523
 4L4  CBJ  OAR  single    1.417  0.020  1.417
 4L4  CBJ  CBI  single    1.523  0.020  1.523
 4L4  OAR  CAO  single    1.417  0.020  1.417
 4L4  CBD  CBI  single    1.513  0.020  1.513
 4L4  CBD  OAI  single    1.402  0.020  1.402
 4L4  CBI  OAQ  single    1.415  0.020  1.415
 4L4  OAQ  CAO  single    1.399  0.020  1.399
 4L4  CAA  H1   single    0.970  0.020  1.090
 4L4  CAA  H2   single    0.970  0.020  1.090
 4L4  CAA  H3   single    0.970  0.020  1.090
 4L4  CBG  H4   single    0.970  0.020  1.090
 4L4  CBB  H5   single    0.970  0.020  1.090
 4L4  OAG  H6   single    0.850  0.020  0.980
 4L4  CBA  H7   single    0.970  0.020  1.090
 4L4  OAF  H8   single    0.850  0.020  0.980
 4L4  CBF  H9   single    0.970  0.020  1.090
 4L4  CAN  H10  single    0.930  0.020  1.080
 4L4  OAE  H11  single    0.850  0.020  0.980
 4L4  CAM  H12  single    0.930  0.020  1.080
 4L4  CAL  H13  single    0.930  0.020  1.080
 4L4  CAK  H14  single    0.930  0.020  1.080
 4L4  CAB  H15  single    0.970  0.020  1.090
 4L4  CAB  H16  single    0.970  0.020  1.090
 4L4  CAB  H17  single    0.970  0.020  1.090
 4L4  NAP  H18  single    0.860  0.020  1.020
 4L4  CBH  H19  single    0.970  0.020  1.090
 4L4  CBE  H20  single    0.970  0.020  1.090
 4L4  OAJ  H21  single    0.850  0.020  0.980
 4L4  CBJ  H22  single    0.970  0.020  1.090
 4L4  CAO  H23  single    0.970  0.020  1.090
 4L4  CAO  H24  single    0.970  0.020  1.090
 4L4  CBI  H25  single    0.970  0.020  1.090
 4L4  CBD  H26  single    0.970  0.020  1.090
 4L4  OAI  H27  single    0.850  0.020  0.980
 4L4  CBC  H28  single    0.970  0.020  1.090
 4L4  OAH  H29  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
 4L4  H3   CAA  H2   109.51  3.000
 4L4  H3   CAA  H1   108.75  3.000
 4L4  H2   CAA  H1   106.39  3.000
 4L4  H3   CAA  CAU  111.24  3.000
 4L4  H2   CAA  CAU  111.86  3.000
 4L4  H1   CAA  CAU  108.94  3.000
 4L4  CBG  CAU  OAC  121.71  3.000
 4L4  CBG  CAU  CAA  114.97  3.000
 4L4  OAC  CAU  CAA  123.32  3.000
 4L4  H4   CBG  CBB  108.68  3.000
 4L4  H4   CBG  OAT  108.99  3.000
 4L4  CBB  CBG  OAT  107.15  3.000
 4L4  H4   CBG  CAU  108.56  3.000
 4L4  CBB  CBG  CAU  112.04  3.000
 4L4  OAT  CBG  CAU  111.35  3.000
 4L4  CBF  OAT  CBG  109.86  3.000
 4L4  H5   CBB  CBA  108.78  3.000
 4L4  H5   CBB  OAG  110.67  3.000
 4L4  CBA  CBB  OAG  115.01  3.000
 4L4  H5   CBB  CBG  110.65  3.000
 4L4  CBA  CBB  CBG  101.32  3.000
 4L4  OAG  CBB  CBG  110.04  3.000
 4L4  H6   OAG  CBB  108.56  3.000
 4L4  H7   CBA  CBF  107.82  3.000
 4L4  H7   CBA  OAF  111.70  3.000
 4L4  CBF  CBA  OAF  114.78  3.000
 4L4  H7   CBA  CBB  108.21  3.000
 4L4  OAF  CBA  CBB  112.58  3.000
 4L4  CBF  CBA  CBB  101.06  3.000
 4L4  H8   OAF  CBA  108.76  3.000
 4L4  H9   CBF  OAS  110.47  3.000
 4L4  H9   CBF  CBA  114.81  3.000
 4L4  OAS  CBF  CBA  107.16  3.000
 4L4  H9   CBF  OAT  108.31  3.000
 4L4  OAS  CBF  OAT  111.68  3.000
 4L4  CBA  CBF  OAT  104.32  3.000
 4L4  CAZ  OAS  CBF  116.96  3.000
 4L4  CAM  CAZ  CAY  120.47  3.000
 4L4  CAY  CAZ  OAS  116.79  3.000
 4L4  CAM  CAZ  OAS  122.74  3.000
 4L4  OAE  CAY  CAN  119.27  3.000
 4L4  OAE  CAY  CAZ  121.35  3.000
 4L4  CAN  CAY  CAZ  119.38  3.000
 4L4  H10  CAN  CAX  120.78  3.000
 4L4  H10  CAN  CAY  118.49  3.000
 4L4  CAX  CAN  CAY  120.67  3.000
 4L4  H11  OAE  CAY  110.01  3.000
 4L4  H12  CAM  CAL  120.81  3.000
 4L4  H12  CAM  CAZ  119.36  3.000
 4L4  CAL  CAM  CAZ  119.82  3.000
 4L4  H13  CAL  CAX  119.79  3.000
 4L4  H13  CAL  CAM  119.57  3.000
 4L4  CAX  CAL  CAM  120.64  3.000
 4L4  CAK  CAX  CAL  118.27  3.000
 4L4  CAK  CAX  CAN  122.69  3.000
 4L4  CAL  CAX  CAN  119.00  3.000
 4L4  H14  CAK  CAV  116.91  3.000
 4L4  H14  CAK  CAX  114.38  3.000
 4L4  CAV  CAK  CAX  128.71  3.000
 4L4  CAW  CAV  CAB  119.03  3.000
 4L4  CAW  CAV  CAK  115.85  3.000
 4L4  CAB  CAV  CAK  125.11  3.000
 4L4  H17  CAB  H16  106.82  3.000
 4L4  H17  CAB  H15  107.18  3.000
 4L4  H16  CAB  H15  107.36  3.000
 4L4  H17  CAB  CAV  111.44  3.000
 4L4  H16  CAB  CAV  111.03  3.000
 4L4  H15  CAB  CAV  112.71  3.000
 4L4  NAP  CAW  OAD  122.59  3.000
 4L4  NAP  CAW  CAV  114.99  3.000
 4L4  OAD  CAW  CAV  122.40  3.000
 4L4  H18  NAP  CBH  116.54  3.000
 4L4  H18  NAP  CAW  119.09  3.000
 4L4  CBH  NAP  CAW  124.33  3.000
 4L4  H19  CBH  CBC  108.64  3.000
 4L4  H19  CBH  CBE  109.64  3.000
 4L4  CBC  CBH  CBE  109.62  3.000
 4L4  H19  CBH  NAP  107.51  3.000
 4L4  CBC  CBH  NAP  110.43  3.000
 4L4  CBE  CBH  NAP  110.93  3.000
 4L4  H20  CBE  CBJ  108.37  3.000
 4L4  H20  CBE  OAJ  110.40  3.000
 4L4  CBJ  CBE  OAJ  111.19  3.000
 4L4  H20  CBE  CBH  107.72  3.000
 4L4  CBJ  CBE  CBH  110.60  3.000
 4L4  OAJ  CBE  CBH  108.50  3.000
 4L4  H21  OAJ  CBE  108.41  3.000
 4L4  H22  CBJ  CBI  112.06  3.000
 4L4  H22  CBJ  OAR  109.11  3.000
 4L4  CBI  CBJ  OAR  101.73  3.000
 4L4  H22  CBJ  CBE  109.32  3.000
 4L4  CBI  CBJ  CBE  114.20  3.000
 4L4  OAR  CBJ  CBE  110.12  3.000
 4L4  CAO  OAR  CBJ  107.67  3.000
 4L4  H24  CAO  H23  109.44  3.000
 4L4  H24  CAO  OAQ  108.63  3.000
 4L4  H23  CAO  OAQ  111.58  3.000
 4L4  H24  CAO  OAR  111.29  3.000
 4L4  H23  CAO  OAR  108.54  3.000
 4L4  OAQ  CAO  OAR  107.37  3.000
 4L4  CBI  OAQ  CAO  105.21  3.000
 4L4  H25  CBI  CBD  108.41  3.000
 4L4  H25  CBI  OAQ  110.26  3.000
 4L4  CBD  CBI  OAQ  112.35  3.000
 4L4  H25  CBI  CBJ  109.38  3.000
 4L4  OAQ  CBI  CBJ  100.80  3.000
 4L4  CBD  CBI  CBJ  115.44  3.000
 4L4  H26  CBD  CBC  106.68  3.000
 4L4  H26  CBD  OAI  111.11  3.000
 4L4  CBC  CBD  OAI  112.59  3.000
 4L4  H26  CBD  CBI  105.55  3.000
 4L4  OAI  CBD  CBI  108.08  3.000
 4L4  CBC  CBD  CBI  112.63  3.000
 4L4  H27  OAI  CBD  108.04  3.000
 4L4  H28  CBC  OAH  110.86  3.000
 4L4  H28  CBC  CBD  109.38  3.000
 4L4  OAH  CBC  CBD  106.60  3.000
 4L4  H28  CBC  CBH  109.11  3.000
 4L4  CBD  CBC  CBH  109.35  3.000
 4L4  OAH  CBC  CBH  111.49  3.000
 4L4  H29  OAH  CBC  108.94  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
 4L4  CONST_01  CAX  CAL  CAM  CAZ    0.00   0.0  0
 4L4  CONST_02  CAX  CAN  CAY  CAZ    0.00   0.0  0
 4L4  CONST_03  CAL  CAM  CAZ  CAY    0.00   0.0  0
 4L4  CONST_04  CAL  CAX  CAN  CAY    0.00   0.0  0
 4L4  CONST_05  CAM  CAL  CAX  CAN    0.00   0.0  0
 4L4  CONST_06  CAM  CAZ  CAY  CAN    0.00   0.0  0
 4L4  CONST_07  CAL  CAM  CAZ  OAS  180.00   0.0  0
 4L4  CONST_08  CAN  CAY  CAZ  OAS  180.00   0.0  0
 4L4  CONST_09  CAK  CAX  CAN  CAY  180.00   0.0  0
 4L4  CONST_10  CAM  CAZ  CAY  OAE  180.00   0.0  0
 4L4  CONST_11  CAX  CAN  CAY  OAE  180.00   0.0  0
 4L4  CONST_12  CAK  CAX  CAL  CAM  180.00   0.0  0
 4L4  CONST_13  H13  CAL  CAM  CAZ  180.00   0.0  0
 4L4  CONST_14  H10  CAN  CAY  CAZ  180.00   0.0  0
 4L4  CONST_15  H12  CAM  CAZ  CAY  180.00   0.0  0
 4L4  CONST_16  CBH  NAP  CAW  CAV  180.00   0.0  0
 4L4  CONST_17  CBH  NAP  CAW  OAD    0.00   0.0  0
 4L4  CONST_18  H18  NAP  CAW  CAV    0.00   0.0  0
 4L4  Var_01    OAQ  CAO  OAR  CBJ   -0.81  30.0  1
 4L4  Var_02    CAM  CAZ  OAS  CBF   78.85  30.0  2
 4L4  Var_03    CAV  CAK  CAX  CAN  -36.62  30.0  2
 4L4  Var_04    CAB  CAV  CAK  CAX   -4.59   0.0  2
 4L4  Var_05    H1   CAA  CAU  CBG  -70.90  30.0  3
 4L4  Var_06    OAD  CAW  CAV  CAK   14.56  30.0  2
 4L4  Var_07    H15  CAB  CAV  CAK  103.47  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
 4L4  chir_01  CBG  OAT  CAU  CBB  positiv
 4L4  chir_02  CBB  OAG  CBA  CBG  negativ
 4L4  chir_03  CBA  OAF  CBF  CBB  positiv
 4L4  chir_04  CBF  OAS  OAT  CBA  positiv
 4L4  chir_05  CBH  NAP  CBE  CBC  negativ
 4L4  chir_06  CBE  OAJ  CBH  CBJ  negativ
 4L4  chir_07  CBJ  OAR  CBI  CBE  negativ
 4L4  chir_08  CBI  OAQ  CBD  CBJ  negativ
 4L4  chir_09  CBD  OAI  CBI  CBC  positiv
 4L4  chir_10  CBC  OAH  CBD  CBH  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
 4L4  plan-1  OAS  0.020
 4L4  plan-1  CAZ  0.020
 4L4  plan-1  CAY  0.020
 4L4  plan-1  CAN  0.020
 4L4  plan-1  OAE  0.020
 4L4  plan-1  CAM  0.020
 4L4  plan-1  CAL  0.020
 4L4  plan-1  CAX  0.020
 4L4  plan-1  CAK  0.020
 4L4  plan-1  H10  0.020
 4L4  plan-1  H12  0.020
 4L4  plan-1  H13  0.020
 4L4  plan-2  CAA  0.020
 4L4  plan-2  CAU  0.020
 4L4  plan-2  OAC  0.020
 4L4  plan-2  CBG  0.020
 4L4  plan-3  CAV  0.020
 4L4  plan-3  CAW  0.020
 4L4  plan-3  OAD  0.020
 4L4  plan-3  NAP  0.020
 4L4  plan-3  CBH  0.020
 4L4  plan-3  H18  0.020
 4L4  plan-4  CAX  0.020
 4L4  plan-4  CAK  0.020
 4L4  plan-4  CAV  0.020
 4L4  plan-4  CAB  0.020
 4L4  plan-4  CAW  0.020
 4L4  plan-4  H14  0.020

