# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr 29 14:32:46 2020
#   Inital geometry file: a 155 line input string
#   Ligand name: (2~{R},3~{S},4~{S})-1-[(2~{S})-2-acetamido-3,3-dimethyl-butanoyl]-3-fluoranyl-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(=O)N[C@H](C(=O)N1C[C@H](O)[C@@H](F)[C@H]1C(=O)NCc2ccc(cc2)c3scnc3C)C(C)(C)C
#
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
 EXE  EXE  (2~{R},3~{S},4~{S})-1-[(2~{S})-2-acetamido-3,3-dimethyl-butanoyl]-3-fluoranyl-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide  ligand  65  34  .  2021-08-08  2021-08-08  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_EXE
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
 EXE  CAA  C  CH3   0  -0.780   8.1181   1.0835  -1.6848
 EXE  CAV  C  C     0   0.525   7.2264   0.2767  -0.7747
 EXE  OAF  O  O     0  -0.502   7.5600  -0.8246  -0.3588
 EXE  N    N  NH1   0  -0.625   6.0580   0.8655  -0.4585
 EXE  CA   C  CH1   0  -0.182   5.0513   0.2687   0.3839
 EXE  CB   C  CT    0  -0.086   4.8950   1.0200   1.7396
 EXE  CG1  C  CH3   0  -0.669   3.8873   0.2839   2.6233
 EXE  CAE  C  CH3   0  -0.642   6.2562   1.0134   2.4392
 EXE  CG2  C  CH3   0  -0.654   4.4348   2.4649   1.5469
 EXE  C    C  C     0   0.600   3.7537   0.2240  -0.4195
 EXE  O    O  O     0  -0.493   3.4461   1.1618  -1.1440
 EXE  NBG  N  NT    0  -0.483   2.9583  -0.8542  -0.3185
 EXE  CAQ  C  CH2   0  -0.317   3.2194  -2.1359   0.3211
 EXE  CBC  C  CH1   0  -0.041   2.3771  -3.0977  -0.5088
 EXE  OAI  O  OH1   0  -0.664   2.9589  -3.3798  -1.7546
 EXE  CBD  C  CH1   0   0.167   1.1419  -2.2598  -0.8069
 EXE  FAJ  F  F     0  -0.362   0.3350  -2.2513   0.3249
 EXE  CBF  C  CH1   0  -0.258   1.7103  -0.8625  -1.0539
 EXE  CAW  C  C     0   0.564   0.7579   0.2299  -0.5702
 EXE  OAG  O  O     0  -0.458   0.8267   0.7057   0.5468
 EXE  NAS  N  NH1   0  -0.638  -0.1620   0.5835  -1.4823
 EXE  CAP  C  CH2   0  -0.333  -1.1532   1.6032  -1.2576
 EXE  CAZ  C  CR6   0   0.076  -2.5089   1.0955  -0.8273
 EXE  CAL  C  CR16  0  -0.283  -2.7114  -0.1802  -0.3151
 EXE  CAN  C  CR16  0  -0.295  -3.9747  -0.5920   0.0834
 EXE  CAK  C  CR16  0  -0.274  -3.6033   1.9522  -0.9193
 EXE  CAM  C  CR16  0  -0.295  -4.8632   1.5501  -0.5119
 EXE  CBA  C  CR6   0   0.087  -5.0724   0.2630  -0.0119
 EXE  CBB  C  CR5   0  -0.309  -6.4077  -0.1702   0.4005
 EXE  SAU  S  S2    0   0.221  -6.6438  -1.0785   1.8500
 EXE  CAO  C  CR15  0  -0.223  -8.3258  -1.1170   1.5335
 EXE  NAR  N  N     0  -0.373  -8.6884  -0.5104   0.4514
 EXE  CAY  C  CR5   0   0.319  -7.6190   0.0324  -0.2078
 EXE  CAB  C  CH3   0  -0.749  -7.8496   0.7478  -1.4977
 EXE  H1   H  HCH3  0   0.266   8.3315   0.5103  -2.5868
 EXE  H2   H  HCH3  0   0.249   7.6923   2.0414  -1.9763
 EXE  H3   H  HCH3  0   0.267   9.0690   1.2675  -1.1851
 EXE  H4   H  HNH1  0   0.398   5.8363   1.7509  -0.8844
 EXE  H5   H  HCH1  0   0.273   5.3993  -0.7377   0.6179
 EXE  H6   H  HCH3  0   0.226   4.1931  -0.7492   2.8024
 EXE  H7   H  HCH3  0   0.237   3.8180   0.7750   3.5952
 EXE  H8   H  HCH3  0   0.247   2.8863   0.2765   2.1906
 EXE  H9   H  HCH3  0   0.230   7.0066   1.5728   1.8799
 EXE  H10  H  HCH3  0   0.232   6.1688   1.4752   3.4246
 EXE  H11  H  HCH3  0   0.227   6.6278  -0.0038   2.5807
 EXE  H12  H  HCH3  0   0.237   3.4226   2.5250   1.1481
 EXE  H13  H  HCH3  0   0.230   4.4385   2.9794   2.5097
 EXE  H14  H  HCH3  0   0.222   5.0980   3.0254   0.8853
 EXE  H15  H  HCH2  0   0.278   4.2754  -2.4033   0.2994
 EXE  H16  H  HCH2  0   0.260   2.8925  -2.1423   1.3630
 EXE  H17  H  HCH1  0   0.266   2.1265  -4.0054   0.0509
 EXE  H18  H  HOH1  0   0.464   3.7981  -3.8279  -1.6079
 EXE  H19  H  HCH1  0   0.268   0.5501  -2.6319  -1.6432
 EXE  H20  H  HCH1  0   0.311   1.8955  -0.7414  -2.1258
 EXE  H21  H  HNH1  0   0.410  -0.1368   0.1549  -2.3942
 EXE  H22  H  HCH2  0   0.272  -0.7718   2.2978  -0.5073
 EXE  H23  H  HCH2  0   0.274  -1.2600   2.1766  -2.1796
 EXE  H24  H  HCR6  0   0.248  -1.8868  -0.8748  -0.2295
 EXE  H25  H  HCR6  0   0.255  -4.1046  -1.6004   0.4580
 EXE  H26  H  HCR6  0   0.255  -3.4699   2.9549  -1.3091
 EXE  H27  H  HCR6  0   0.261  -5.6872   2.2489  -0.5697
 EXE  H28  H  HCR5  0   0.302  -9.0088  -1.6184   2.2055
 EXE  H29  H  HCH3  0   0.254  -8.1214   1.7925  -1.3329
 EXE  H30  H  HCH3  0   0.250  -6.9633   0.7350  -2.1296
 EXE  H31  H  HCH3  0   0.258  -8.6676   0.2808  -2.0449

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
 EXE  NAR  CAO  aromatic  1.292  0.020  1.292
 EXE  NAR  CAY  aromatic  1.368  0.020  1.368
 EXE  CAO  SAU  aromatic  1.712  0.020  1.712
 EXE  CAB  CAY  single    1.493  0.020  1.493
 EXE  CAY  CBB  aromatic  1.371  0.020  1.371
 EXE  SAU  CBB  aromatic  1.727  0.020  1.727
 EXE  CBB  CBA  single    1.463  0.020  1.463
 EXE  CBA  CAN  aromatic  1.395  0.020  1.395
 EXE  CBA  CAM  aromatic  1.397  0.020  1.397
 EXE  CAN  CAL  aromatic  1.387  0.020  1.387
 EXE  CAM  CAK  aromatic  1.384  0.020  1.384
 EXE  CAL  CAZ  aromatic  1.390  0.020  1.390
 EXE  CAK  CAZ  aromatic  1.393  0.020  1.393
 EXE  CAZ  CAP  single    1.510  0.020  1.510
 EXE  CAP  NAS  single    1.440  0.020  1.440
 EXE  NAS  CAW  single    1.343  0.020  1.343
 EXE  FAJ  CBD  single    1.390  0.020  1.390
 EXE  CBD  CBF  single    1.529  0.020  1.529
 EXE  CBD  CBC  single    1.522  0.020  1.522
 EXE  CAW  OAG  double    1.216  0.020  1.216
 EXE  CAW  CBF  single    1.528  0.020  1.528
 EXE  CBF  NBG  single    1.449  0.020  1.449
 EXE  CBC  OAI  single    1.404  0.020  1.404
 EXE  CBC  CAQ  single    1.524  0.020  1.524
 EXE  NBG  CAQ  single    1.456  0.020  1.456
 EXE  NBG  C    single    1.344  0.020  1.344
 EXE  O    C    double    1.224  0.020  1.224
 EXE  C    CA   single    1.527  0.020  1.527
 EXE  CG1  CB   single    1.529  0.020  1.529
 EXE  CA   CB   single    1.558  0.020  1.558
 EXE  CA   N    single    1.442  0.020  1.442
 EXE  CAE  CB   single    1.530  0.020  1.530
 EXE  CB   CG2  single    1.529  0.020  1.529
 EXE  N    CAV  single    1.346  0.020  1.346
 EXE  CAV  OAF  double    1.224  0.020  1.224
 EXE  CAV  CAA  single    1.508  0.020  1.508
 EXE  CAA  H1   single    0.970  0.020  1.090
 EXE  CAA  H2   single    0.970  0.020  1.090
 EXE  CAA  H3   single    0.970  0.020  1.090
 EXE  N    H4   single    0.860  0.020  1.020
 EXE  CA   H5   single    0.970  0.020  1.090
 EXE  CG1  H6   single    0.970  0.020  1.090
 EXE  CG1  H7   single    0.970  0.020  1.090
 EXE  CG1  H8   single    0.970  0.020  1.090
 EXE  CAE  H9   single    0.970  0.020  1.090
 EXE  CAE  H10  single    0.970  0.020  1.090
 EXE  CAE  H11  single    0.970  0.020  1.090
 EXE  CG2  H12  single    0.970  0.020  1.090
 EXE  CG2  H13  single    0.970  0.020  1.090
 EXE  CG2  H14  single    0.970  0.020  1.090
 EXE  CAQ  H15  single    0.970  0.020  1.090
 EXE  CAQ  H16  single    0.970  0.020  1.090
 EXE  CBC  H17  single    0.970  0.020  1.090
 EXE  OAI  H18  single    0.850  0.020  0.980
 EXE  CBD  H19  single    0.970  0.020  1.090
 EXE  CBF  H20  single    0.970  0.020  1.090
 EXE  NAS  H21  single    0.860  0.020  1.020
 EXE  CAP  H22  single    0.970  0.020  1.090
 EXE  CAP  H23  single    0.970  0.020  1.090
 EXE  CAL  H24  single    0.930  0.020  1.080
 EXE  CAN  H25  single    0.930  0.020  1.080
 EXE  CAK  H26  single    0.930  0.020  1.080
 EXE  CAM  H27  single    0.930  0.020  1.080
 EXE  CAO  H28  single    0.930  0.020  1.080
 EXE  CAB  H29  single    0.970  0.020  1.090
 EXE  CAB  H30  single    0.970  0.020  1.090
 EXE  CAB  H31  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
 EXE  H3   CAA  H2   108.40  3.000
 EXE  H3   CAA  H1   107.30  3.000
 EXE  H2   CAA  H1   108.54  3.000
 EXE  H3   CAA  CAV  109.24  3.000
 EXE  H2   CAA  CAV  113.66  3.000
 EXE  H1   CAA  CAV  109.51  3.000
 EXE  N    CAV  OAF  123.40  3.000
 EXE  OAF  CAV  CAA  121.70  3.000
 EXE  N    CAV  CAA  114.90  3.000
 EXE  H4   N    CA   117.21  3.000
 EXE  H4   N    CAV  118.44  3.000
 EXE  CA   N    CAV  124.21  3.000
 EXE  H5   CA   C    110.93  3.000
 EXE  H5   CA   CB   106.88  3.000
 EXE  C    CA   CB   112.76  3.000
 EXE  H5   CA   N    106.53  3.000
 EXE  CB   CA   N    112.27  3.000
 EXE  C    CA   N    107.34  3.000
 EXE  CG2  CB   CAE  109.23  3.000
 EXE  CG2  CB   CG1  109.24  3.000
 EXE  CAE  CB   CG1  108.65  3.000
 EXE  CG2  CB   CA   112.11  3.000
 EXE  CAE  CB   CA   107.85  3.000
 EXE  CG1  CB   CA   109.69  3.000
 EXE  H8   CG1  H7   107.35  3.000
 EXE  H8   CG1  H6   108.41  3.000
 EXE  H7   CG1  H6   107.30  3.000
 EXE  H8   CG1  CB   112.26  3.000
 EXE  H7   CG1  CB   109.87  3.000
 EXE  H6   CG1  CB   111.44  3.000
 EXE  H11  CAE  H10  107.71  3.000
 EXE  H11  CAE  H9   108.06  3.000
 EXE  H10  CAE  H9   107.52  3.000
 EXE  H11  CAE  CB   111.46  3.000
 EXE  H10  CAE  CB   109.85  3.000
 EXE  H9   CAE  CB   112.05  3.000
 EXE  H14  CG2  H13  106.89  3.000
 EXE  H14  CG2  H12  108.31  3.000
 EXE  H13  CG2  H12  107.45  3.000
 EXE  H14  CG2  CB   112.26  3.000
 EXE  H13  CG2  CB   109.47  3.000
 EXE  H12  CG2  CB   112.21  3.000
 EXE  NBG  C    O    120.70  3.000
 EXE  O    C    CA   120.16  3.000
 EXE  NBG  C    CA   119.14  3.000
 EXE  CBF  NBG  CAQ  111.86  3.000
 EXE  CAQ  NBG  C    129.29  3.000
 EXE  CBF  NBG  C    118.45  3.000
 EXE  H16  CAQ  H15  107.92  3.000
 EXE  H16  CAQ  CBC  110.51  3.000
 EXE  H15  CAQ  CBC  111.71  3.000
 EXE  H16  CAQ  NBG  111.75  3.000
 EXE  H15  CAQ  NBG  112.40  3.000
 EXE  CBC  CAQ  NBG  102.54  3.000
 EXE  H17  CBC  CBD  111.75  3.000
 EXE  H17  CBC  OAI  112.44  3.000
 EXE  CBD  CBC  OAI  105.86  3.000
 EXE  H17  CBC  CAQ  111.78  3.000
 EXE  OAI  CBC  CAQ  112.40  3.000
 EXE  CBD  CBC  CAQ  101.99  3.000
 EXE  H18  OAI  CBC  108.65  3.000
 EXE  H19  CBD  CBF  112.95  3.000
 EXE  H19  CBD  FAJ  108.16  3.000
 EXE  CBF  CBD  FAJ  109.99  3.000
 EXE  H19  CBD  CBC  113.76  3.000
 EXE  CBF  CBD  CBC  103.48  3.000
 EXE  FAJ  CBD  CBC  108.36  3.000
 EXE  H20  CBF  CAW  109.66  3.000
 EXE  H20  CBF  CBD  108.80  3.000
 EXE  CAW  CBF  CBD  111.75  3.000
 EXE  H20  CBF  NBG  110.54  3.000
 EXE  CAW  CBF  NBG  111.85  3.000
 EXE  CBD  CBF  NBG  104.10  3.000
 EXE  NAS  CAW  OAG  124.03  3.000
 EXE  OAG  CAW  CBF  122.36  3.000
 EXE  NAS  CAW  CBF  113.60  3.000
 EXE  H21  NAS  CAP  117.36  3.000
 EXE  H21  NAS  CAW  119.04  3.000
 EXE  CAP  NAS  CAW  123.51  3.000
 EXE  H23  CAP  H22  106.31  3.000
 EXE  H23  CAP  CAZ  109.25  3.000
 EXE  H22  CAP  CAZ  109.38  3.000
 EXE  H23  CAP  NAS  107.92  3.000
 EXE  H22  CAP  NAS  108.51  3.000
 EXE  CAZ  CAP  NAS  115.11  3.000
 EXE  CAK  CAZ  CAL  118.33  3.000
 EXE  CAK  CAZ  CAP  118.66  3.000
 EXE  CAL  CAZ  CAP  122.99  3.000
 EXE  H24  CAL  CAN  118.75  3.000
 EXE  H24  CAL  CAZ  120.50  3.000
 EXE  CAN  CAL  CAZ  120.74  3.000
 EXE  H25  CAN  CBA  119.98  3.000
 EXE  H25  CAN  CAL  119.00  3.000
 EXE  CBA  CAN  CAL  121.01  3.000
 EXE  H26  CAK  CAM  119.12  3.000
 EXE  H26  CAK  CAZ  119.73  3.000
 EXE  CAM  CAK  CAZ  121.14  3.000
 EXE  H27  CAM  CBA  120.02  3.000
 EXE  H27  CAM  CAK  119.34  3.000
 EXE  CBA  CAM  CAK  120.64  3.000
 EXE  CBB  CBA  CAM  120.70  3.000
 EXE  CAM  CBA  CAN  118.14  3.000
 EXE  CBB  CBA  CAN  121.17  3.000
 EXE  CAY  CBB  SAU  109.24  3.000
 EXE  SAU  CBB  CBA  121.14  3.000
 EXE  CAY  CBB  CBA  129.62  3.000
 EXE  CAO  SAU  CBB   89.48  3.000
 EXE  H28  CAO  NAR  124.11  3.000
 EXE  H28  CAO  SAU  121.07  3.000
 EXE  NAR  CAO  SAU  114.82  3.000
 EXE  CAY  NAR  CAO  111.73  3.000
 EXE  CAB  CAY  NAR  119.05  3.000
 EXE  CAB  CAY  CBB  126.22  3.000
 EXE  NAR  CAY  CBB  114.72  3.000
 EXE  H31  CAB  H30  108.34  3.000
 EXE  H31  CAB  H29  107.40  3.000
 EXE  H30  CAB  H29  107.55  3.000
 EXE  H31  CAB  CAY  110.15  3.000
 EXE  H30  CAB  CAY  111.73  3.000
 EXE  H29  CAB  CAY  111.50  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
 EXE  CONST_01  CBA  CAN  CAL  CAZ    0.00   0.0  0
 EXE  CONST_02  CBA  CAM  CAK  CAZ    0.00   0.0  0
 EXE  CONST_03  CBB  CBA  CAN  CAL  180.00   0.0  0
 EXE  CONST_04  CAM  CBA  CAN  CAL    0.00   0.0  0
 EXE  CONST_05  CAM  CAK  CAZ  CAL    0.00   0.0  0
 EXE  CONST_08  CAK  CAM  CBA  CAN    0.00   0.0  0
 EXE  CONST_09  CAK  CAZ  CAL  CAN    0.00   0.0  0
 EXE  CONST_10  CBB  CBA  CAM  CAK  180.00   0.0  0
 EXE  CONST_13  NAR  CAY  CBB  CBA  180.00   0.0  0
 EXE  CONST_14  CAO  SAU  CBB  CBA  180.00   0.0  0
 EXE  CONST_15  CAO  NAR  CAY  CBB    0.00   0.0  0
 EXE  CONST_16  NAR  CAO  SAU  CBB    0.00   0.0  0
 EXE  CONST_17  CAY  NAR  CAO  SAU    0.00   0.0  0
 EXE  CONST_18  NAR  CAY  CBB  SAU    0.00   0.0  0
 EXE  CONST_19  CAY  CBB  SAU  CAO    0.00   0.0  0
 EXE  CONST_20  CAN  CAL  CAZ  CAP  180.00   0.0  0
 EXE  CONST_21  CAM  CAK  CAZ  CAP  180.00   0.0  0
 EXE  CONST_22  CAB  CAY  CBB  CBA    0.00   0.0  0
 EXE  CONST_23  CAB  CAY  CBB  SAU  180.00   0.0  0
 EXE  CONST_24  CAB  CAY  NAR  CAO  180.00   0.0  0
 EXE  CONST_25  H25  CAN  CAL  CAZ  180.00   0.0  0
 EXE  CONST_26  H27  CAM  CAK  CAZ  180.00   0.0  0
 EXE  CONST_27  H26  CAK  CAZ  CAL  180.00   0.0  0
 EXE  CONST_28  H24  CAL  CAZ  CAK  180.00   0.0  0
 EXE  CONST_29  H28  CAO  SAU  CBB  180.00   0.0  0
 EXE  CONST_30  CBF  NBG  C    CA   180.00   0.0  0
 EXE  CONST_31  CAQ  NBG  C    CA     0.00   0.0  0
 EXE  CONST_32  CBF  NBG  C    O      0.00   0.0  0
 EXE  CONST_33  CAQ  NBG  C    O    180.00   0.0  0
 EXE  CONST_34  CAP  NAS  CAW  CBF  180.00   0.0  0
 EXE  CONST_35  H21  NAS  CAW  CBF    0.00   0.0  0
 EXE  CONST_36  CA   N    CAV  CAA  180.00   0.0  0
 EXE  CONST_37  CA   N    CAV  OAF    0.00   0.0  0
 EXE  CONST_38  CAP  NAS  CAW  OAG    0.00   0.0  0
 EXE  CONST_39  H4   N    CAV  CAA    0.00   0.0  0
 EXE  Var_01    CBF  NBG  CAQ  CBC   22.48  30.0  1
 EXE  Var_02    CAL  CAZ  CAP  NAS   17.72  30.0  2
 EXE  Var_03    H29  CAB  CAY  CBB  -95.96  30.0  2
 EXE  Var_04    CAZ  CAP  NAS  CAW  -97.50  30.0  1
 EXE  Var_05    H1   CAA  CAV  OAF   58.33  30.0  3
 EXE  Var_06    H6   CG1  CB   CA    57.98  30.0  3
 EXE  Var_07    H9   CAE  CB   CA    64.27  30.0  3
 EXE  Var_08    H12  CG2  CB   CA    66.58  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
 EXE  chir_01  CA   C    CB   N    positiv
 EXE  chir_02  CBC  OAI  CBD  CAQ  positiv
 EXE  chir_03  CBD  FAJ  CBF  CBC  negativ
 EXE  chir_04  CBF  NBG  CAW  CBD  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
 EXE  plan-1  CBA  0.020
 EXE  plan-1  CBB  0.020
 EXE  plan-1  SAU  0.020
 EXE  plan-1  CAO  0.020
 EXE  plan-1  NAR  0.020
 EXE  plan-1  CAY  0.020
 EXE  plan-1  CAB  0.020
 EXE  plan-1  H28  0.020
 EXE  plan-2  CAP  0.020
 EXE  plan-2  CAZ  0.020
 EXE  plan-2  CAL  0.020
 EXE  plan-2  CAN  0.020
 EXE  plan-2  CAK  0.020
 EXE  plan-2  CAM  0.020
 EXE  plan-2  CBA  0.020
 EXE  plan-2  CBB  0.020
 EXE  plan-2  H24  0.020
 EXE  plan-2  H25  0.020
 EXE  plan-2  H26  0.020
 EXE  plan-2  H27  0.020
 EXE  plan-3  CA   0.020
 EXE  plan-3  C    0.020
 EXE  plan-3  O    0.020
 EXE  plan-3  NBG  0.020
 EXE  plan-3  CAQ  0.020
 EXE  plan-3  CBF  0.020
 EXE  plan-4  CBF  0.020
 EXE  plan-4  CAW  0.020
 EXE  plan-4  OAG  0.020
 EXE  plan-4  NAS  0.020
 EXE  plan-4  CAP  0.020
 EXE  plan-4  H21  0.020
 EXE  plan-5  CAA  0.020
 EXE  plan-5  CAV  0.020
 EXE  plan-5  OAF  0.020
 EXE  plan-5  N    0.020
 EXE  plan-5  CA   0.020
 EXE  plan-5  H4   0.020

