# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Wed Jun 24 19:17:28 2020
#   Inital geometry file: a 169 line input string
#   Ligand name: N-({(1R,2R,3S)-2-(methylcarbamoyl)-3-[4-(phosphonooxy)phenyl]cyclopropyl}carbonyl)-L-isoleucyl-L-aspartamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC[C@H](C)[C@H](NC(=O)[C@H]1[C@@H]([C@@H]1c2ccc(O[P](O)(O)=O)cc2)C(=O)NC)C(=O)N[C@@H](CC(N)=O)C(N)=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
 AYI  AYI  N-({(1R,2R,3S)-2-(methylcarbamoyl)-3-[4-(phosphonooxy)phenyl]cyclopropyl}carbonyl)-L-isoleucyl-L-aspartamide  peptide  67  37  .  2022-03-11  2023-02-02
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as GRAND (side chain)
;

data_comp_AYI
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
 AYI  CAB   C  CH3    0  -0.514  -3.5473  -4.0247  -0.2186
 AYI  OAH   O  O      0  -0.265  -3.7314  -2.6041   2.1657
 AYI  OAJ   O  O      0  -0.390   1.1118  -0.7680   2.7479
 AYI  OAK   O  O      0  -0.890  -7.1861   0.5326  -1.9512
 AYI  OAL   O  OP    -1  -0.943  -5.6892   1.9049  -3.5225
 AYI  OAM   O  OP    -1  -0.879  -7.7348   3.0022  -2.4269
 AYI  CAN   C  CR16   0  -0.379  -4.4894   2.0629   0.9266
 AYI  CAO   C  CR16   0  -0.392  -4.0000   0.8227  -1.0630
 AYI  CAP   C  CR16   0  -0.255  -3.4550   1.4162   1.5804
 AYI  CAQ   C  CR16   0  -0.224  -2.9637   0.1868  -0.3949
 AYI  NAT   N  NH1    0  -0.690  -2.5221  -3.1902   0.3608
 AYI  OAW   O  O2     0  -0.650  -5.7763   2.4596  -0.9874
 AYI  CAZ   C  C      0   0.480  -2.7011  -2.5293   1.5096
 AYI  CBB   C  C      0   0.545   0.8582  -0.9472   1.5644
 AYI  CBC   C  CR6    0   0.515  -4.7883   1.7811  -0.4133
 AYI  CBD   C  CR6    0   0.037  -2.6701   0.4586   0.9392
 AYI  CBH   C  CH1    0  -0.331  -1.5657  -1.6769   1.9870
 AYI  CBI   C  CH1    0  -0.445  -0.5429  -1.0754   1.0689
 AYI  CBJ   C  CH1    0  -0.297  -1.5854  -0.1994   1.7130
 AYI  PBK   P  P      0   1.216  -6.6935   1.9005  -2.3813
 AYI  CAA   C  CH3    0  -0.667   4.9021  -4.0014  -0.6817
 AYI  OAI   O  O      0  -0.389   3.1382   0.3927  -1.2602
 AYI  CAR   C  CH2    0  -0.440   3.8976  -2.8669  -0.5269
 AYI  CAC   C  CH3    0  -0.643   3.6585  -3.0005   1.9930
 AYI  NAV   N  NH1    0  -0.645   1.7958  -1.0325   0.6049
 AYI  CBA   C  C      0   0.555   3.7203   0.1733  -0.2098
 AYI  CBE   C  CH1    0  -0.226   4.0294  -2.1219   0.8035
 AYI  CBG   C  CH1    0  -0.221   3.2015  -0.8159   0.8289
 AYI  C     C  C      0   0.520   6.1690   0.6628  -1.9544
 AYI  N     N  NH1    0  -0.602   4.8768   0.7735   0.1172
 AYI  CA    C  CH1    0  -0.211   5.6110   1.5563  -0.8404
 AYI  CB    C  CH2    0  -0.636   6.7564   2.2766  -0.1383
 AYI  CG    C  C      0   0.496   6.2376   3.2928   0.8652
 AYI  OD1   O  O      0  -0.489   5.3122   4.0428   0.5932
 AYI  ND2   N  NH2    0  -0.711   6.8828   3.3094   2.0373
 AYI  HAB   H  HCH3   0   0.239  -3.2018  -4.3704  -1.1884
 AYI  HABA  H  HCH3   0   0.260  -3.7652  -4.8962   0.4007
 AYI  HAN   H  HCR6   0   0.231  -5.0775   2.8050   1.4539
 AYI  HAO   H  HCR6   0   0.192  -4.1751   0.6019  -2.1060
 AYI  HAP   H  HCR6   0   0.249  -3.2535   1.6637   2.6168
 AYI  HAQ   H  HCR6   0   0.251  -2.3742  -0.5290  -0.9546
 AYI  HBH   H  HCH1   0   0.293  -1.2165  -1.9569   2.9754
 AYI  HBI   H  HCH1   0   0.272  -0.6498  -1.2514   0.0041
 AYI  HBJ   H  HCH1   0   0.255  -1.2178   0.3973   2.5409
 AYI  H31   H  HCH3   0   0.212  -4.4724  -3.4676  -0.3630
 AYI  H32   H  HNH1   0   0.379  -1.6205  -3.1689  -0.0837
 AYI  HAC   H  HCH3   0   0.182   2.6447  -3.3932   1.8958
 AYI  HAA   H  HCH3   0   0.229   4.8054  -4.4743  -1.6594
 AYI  HAAA  H  HCH3   0   0.225   5.9237  -3.6263  -0.5970
 AYI  HAAB  H  HCH3   0   0.144   4.7678  -4.7799   0.0696
 AYI  HACA  H  HCH3   0   0.227   4.3345  -3.8508   2.0767
 AYI  HACB  H  HCH3   0   0.227   3.7128  -2.4442   2.9294
 AYI  HAR   H  HCH2   0   0.226   4.0393  -2.1715  -1.3568
 AYI  HARA  H  HCH2   0   0.265   2.8810  -3.2610  -0.6236
 AYI  HNAV  H  HNH1   0   0.349   1.4931  -1.1123  -0.3537
 AYI  HBE   H  HCH1   0   0.253   5.0782  -1.8240   0.9170
 AYI  HBG   H  HCH1   0   0.293   3.3162  -0.3688   1.8193
 AYI  HN    H  HNH1   0   0.402   5.3533   0.4755   0.9546
 AYI  HA    H  HCH1   0   0.272   4.9451   2.3040  -1.2764
 AYI  HB    H  HCH2   0   0.323   7.4274   1.5531   0.3310
 AYI  HBA   H  HCH2   0   0.275   7.3500   2.8201  -0.8776
 AYI  HNAE  H  HNH2   0   0.407   6.0730   2.2471  -3.2628
 AYI  HNAA  H  HNH2   0   0.410   6.7694   0.8123  -3.9029
 AYI  HND2  H  HNH2   0   0.403   7.6432   2.6824   2.2362
 AYI  HNDA  H  HNH2   0   0.403   6.6343   3.9780   2.7488
 AYI  O     O  O      0  -0.575   6.4449  -0.5078  -1.7558
 AYI  NAE   N  NH2    0  -0.712   6.3550   1.2922  -3.1204

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
 AYI  C    NAE   single    1.338  0.020  1.338
 AYI  C    CA    single    1.525  0.021  1.525
 AYI  N    CBA   single    1.343  0.020  1.343
 AYI  N    HN    single    0.890  0.020  1.040
 AYI  O    C     double    1.231  0.020  1.231
 AYI  CA   N     single    1.458  0.019  1.458
 AYI  CA   HA    single    0.970  0.020  0.970
 AYI  CB   CA    single    1.521  0.033  1.521
 AYI  CB   HB    single    0.970  0.020  1.090
 AYI  CB   HBA   single    0.970  0.020  1.090
 AYI  CG   CB    single    1.520  0.020  1.520
 AYI  CG   OD1   double    1.222  0.020  1.222
 AYI  CAA  HAA   single    0.970  0.020  1.090
 AYI  CAA  HAAA  single    0.970  0.020  1.090
 AYI  CAA  HAAB  single    0.970  0.020  1.090
 AYI  CAB  HAB   single    0.970  0.020  1.090
 AYI  CAB  HABA  single    0.970  0.020  1.090
 AYI  CAC  HAC   single    0.970  0.020  1.090
 AYI  CAC  HACA  single    0.970  0.020  1.090
 AYI  CAC  HACB  single    0.970  0.020  1.090
 AYI  NAE  HNAE  single    0.860  0.020  1.020
 AYI  NAE  HNAA  single    0.860  0.020  1.020
 AYI  OAI  CBA   double    1.221  0.020  1.221
 AYI  OAJ  CBB   double    1.224  0.020  1.224
 AYI  OAK  PBK   deloc     1.516  0.020  1.516
 AYI  OAL  PBK   deloc     1.520  0.020  1.520
 AYI  CAN  CAP   aromatic  1.384  0.020  1.384
 AYI  CAN  HAN   single    0.930  0.020  1.080
 AYI  CAO  CAQ   aromatic  1.387  0.020  1.387
 AYI  CAO  CBC   aromatic  1.401  0.020  1.401
 AYI  CAO  HAO   single    0.930  0.020  1.080
 AYI  CAP  HAP   single    0.930  0.020  1.080
 AYI  CAQ  CBD   aromatic  1.393  0.020  1.393
 AYI  CAQ  HAQ   single    0.930  0.020  1.080
 AYI  CAR  CAA   single    1.523  0.020  1.523
 AYI  CAR  HAR   single    0.970  0.020  1.090
 AYI  CAR  HARA  single    0.970  0.020  1.090
 AYI  NAT  CAB   single    1.443  0.020  1.443
 AYI  NAT  CAZ   single    1.337  0.020  1.337
 AYI  NAV  CBG   single    1.440  0.020  1.440
 AYI  NAV  HNAV  single    0.860  0.020  1.020
 AYI  OAW  CBC   single    1.329  0.020  1.329
 AYI  OAW  PBK   single    1.760  0.020  1.760
 AYI  CAZ  OAH   double    1.224  0.020  1.224
 AYI  CBA  CBG   single    1.525  0.020  1.525
 AYI  CBB  NAV   single    1.344  0.020  1.344
 AYI  CBC  CAN   aromatic  1.401  0.020  1.401
 AYI  CBD  CAP   aromatic  1.394  0.020  1.394
 AYI  CBD  CBJ   single    1.486  0.020  1.486
 AYI  CBE  CAC   single    1.525  0.020  1.525
 AYI  CBE  CAR   single    1.530  0.020  1.530
 AYI  CBE  HBE   single    0.970  0.020  1.090
 AYI  CBG  CBE   single    1.546  0.020  1.546
 AYI  CBG  HBG   single    0.970  0.020  1.090
 AYI  CBH  CAZ   single    1.498  0.020  1.498
 AYI  CBH  CBI   single    1.500  0.020  1.500
 AYI  CBH  HBH   single    0.970  0.020  1.090
 AYI  CBI  CBB   single    1.492  0.020  1.492
 AYI  CBI  HBI   single    0.970  0.020  1.090
 AYI  CBJ  CBH   single    1.503  0.020  1.503
 AYI  CBJ  CBI   single    1.506  0.020  1.506
 AYI  CBJ  HBJ   single    0.970  0.020  1.090
 AYI  PBK  OAM   deloc     1.517  0.020  1.517
 AYI  ND2  CG    single    1.338  0.020  1.338
 AYI  ND2  HND2  single    0.860  0.020  1.020
 AYI  ND2  HNDA  single    0.860  0.020  1.020
 AYI  CAB  H31   single    0.970  0.020  1.090
 AYI  NAT  H32   single    0.860  0.020  1.020

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
 AYI  H31   CAB  HABA  108.31  3.000
 AYI  H31   CAB  HAB   108.33  3.000
 AYI  HABA  CAB  HAB   108.43  3.000
 AYI  H31   CAB  NAT   111.14  3.000
 AYI  HABA  CAB  NAT   112.07  3.000
 AYI  HAB   CAB  NAT   108.45  3.000
 AYI  HAN   CAN  CBC   119.15  3.000
 AYI  CBC   CAN  CAP   121.14  3.000
 AYI  HAN   CAN  CAP   119.71  3.000
 AYI  HAO   CAO  CBC   119.76  3.000
 AYI  HAO   CAO  CAQ   119.50  3.000
 AYI  CBC   CAO  CAQ   120.70  3.000
 AYI  HAP   CAP  CBD   119.44  3.000
 AYI  CBD   CAP  CAN   121.63  3.000
 AYI  HAP   CAP  CAN   118.93  3.000
 AYI  HAQ   CAQ  CBD   120.61  3.000
 AYI  HAQ   CAQ  CAO   117.43  3.000
 AYI  CBD   CAQ  CAO   121.96  3.000
 AYI  H32   NAT  CAZ   119.29  3.000
 AYI  H32   NAT  CAB   118.15  3.000
 AYI  CAZ   NAT  CAB   122.38  3.000
 AYI  PBK   OAW  CBC   124.57  3.000
 AYI  CBH   CAZ  NAT   116.97  3.000
 AYI  CBH   CAZ  OAH   120.14  3.000
 AYI  NAT   CAZ  OAH   122.89  3.000
 AYI  NAV   CBB  CBI   114.37  3.000
 AYI  CBI   CBB  OAJ   121.91  3.000
 AYI  NAV   CBB  OAJ   123.72  3.000
 AYI  OAW   CBC  CAO   124.57  3.000
 AYI  OAW   CBC  CAN   117.97  3.000
 AYI  CAO   CBC  CAN   117.45  3.000
 AYI  CBJ   CBD  CAQ   124.49  3.000
 AYI  CBJ   CBD  CAP   118.40  3.000
 AYI  CAQ   CBD  CAP   117.12  3.000
 AYI  HBH   CBH  CBJ   115.09  3.000
 AYI  CBJ   CBH  CBI    60.21  3.000
 AYI  HBH   CBH  CBI   116.20  3.000
 AYI  CBJ   CBH  CAZ   119.44  3.000
 AYI  HBH   CBH  CAZ   112.79  3.000
 AYI  CBI   CBH  CAZ   123.36  3.000
 AYI  HBI   CBI  CBJ   116.48  3.000
 AYI  CBJ   CBI  CBH    59.98  3.000
 AYI  HBI   CBI  CBH   117.94  3.000
 AYI  CBJ   CBI  CBB   117.26  3.000
 AYI  HBI   CBI  CBB   115.64  3.000
 AYI  CBH   CBI  CBB   118.13  3.000
 AYI  HBJ   CBJ  CBI   114.31  3.000
 AYI  HBJ   CBJ  CBH   113.41  3.000
 AYI  CBI   CBJ  CBH    59.81  3.000
 AYI  HBJ   CBJ  CBD   113.65  3.000
 AYI  CBI   CBJ  CBD   122.68  3.000
 AYI  CBH   CBJ  CBD   122.67  3.000
 AYI  OAW   PBK  OAM    98.67  3.000
 AYI  OAM   PBK  OAL   115.40  3.000
 AYI  OAW   PBK  OAL   104.44  3.000
 AYI  OAM   PBK  OAK   116.15  3.000
 AYI  OAW   PBK  OAK   103.37  3.000
 AYI  OAL   PBK  OAK   115.48  3.000
 AYI  HAAB  CAA  HAAA  107.90  3.000
 AYI  HAAB  CAA  HAA   107.30  3.000
 AYI  HAAA  CAA  HAA   107.55  3.000
 AYI  HAAB  CAA  CAR   112.37  3.000
 AYI  HAAA  CAA  CAR   110.69  3.000
 AYI  HAA   CAA  CAR   110.83  3.000
 AYI  HARA  CAR  HAR   106.42  3.000
 AYI  HARA  CAR  CBE   109.39  3.000
 AYI  HAR   CAR  CBE   109.85  3.000
 AYI  CBE   CAR  CAA   113.21  3.000
 AYI  HARA  CAR  CAA   109.59  3.000
 AYI  HAR   CAR  CAA   108.15  3.000
 AYI  HACB  CAC  HACA  107.53  3.000
 AYI  HACB  CAC  HAC   107.82  3.000
 AYI  HACA  CAC  HAC   107.60  3.000
 AYI  HACB  CAC  CBE   111.34  3.000
 AYI  HACA  CAC  CBE   111.03  3.000
 AYI  HAC   CAC  CBE   111.33  3.000
 AYI  HNAV  NAV  CBG   116.93  3.000
 AYI  HNAV  NAV  CBB   118.31  3.000
 AYI  CBG   NAV  CBB   124.08  3.000
 AYI  N     CBA  CBG   114.63  3.000
 AYI  CBG   CBA  OAI   122.70  3.000
 AYI  N     CBA  OAI   122.66  3.000
 AYI  HBE   CBE  CBG   106.32  3.000
 AYI  CBG   CBE  CAC   110.10  3.000
 AYI  HBE   CBE  CAC   107.97  3.000
 AYI  CBG   CBE  CAR   112.29  3.000
 AYI  HBE   CBE  CAR   107.74  3.000
 AYI  CAC   CBE  CAR   112.13  3.000
 AYI  HBG   CBG  CBE   107.72  3.000
 AYI  HBG   CBG  CBA   108.43  3.000
 AYI  CBE   CBG  CBA   110.76  3.000
 AYI  HBG   CBG  NAV   107.76  3.000
 AYI  CBE   CBG  NAV   113.14  3.000
 AYI  CBA   CBG  NAV   108.88  3.000
 AYI  NAE   C    CA    114.18  3.000
 AYI  CA    C    O     120.80  1.700
 AYI  NAE   C    O     124.21  3.000
 AYI  HN    N    CA    118.19  3.000
 AYI  CA    N    CBA   121.37  3.000
 AYI  HN    N    CBA   118.48  3.000
 AYI  HA    CA   CB    109.00  3.000
 AYI  CB    CA   N     110.40  1.500
 AYI  HA    CA   N     110.00  3.000
 AYI  CB    CA   C     110.50  1.500
 AYI  HA    CA   C     110.00  3.000
 AYI  N     CA   C     111.00  2.800
 AYI  HBA   CB   HB    106.64  3.000
 AYI  HBA   CB   CG    107.43  3.000
 AYI  HB    CB   CG    111.64  3.000
 AYI  CG    CB   CA    111.32  3.000
 AYI  HBA   CB   CA    109.36  3.000
 AYI  HB    CB   CA    110.27  3.000
 AYI  ND2   CG   OD1   123.55  3.000
 AYI  ND2   CG   CB    114.97  3.000
 AYI  OD1   CG   CB    121.47  3.000
 AYI  HNDA  ND2  HND2  117.44  3.000
 AYI  HNDA  ND2  CG    120.52  3.000
 AYI  HND2  ND2  CG    122.02  3.000
 AYI  HNAA  NAE  HNAE  117.24  3.000
 AYI  HNAA  NAE  C     120.68  3.000
 AYI  HNAE  NAE  C     122.07  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
 AYI  CONST_01  CAQ   CBD  CAP  CAN     0.00   0.0  0
 AYI  CONST_02  CAQ   CAO  CBC  CAN     0.00   0.0  0
 AYI  CONST_03  CAP   CBD  CAQ  CAO     0.00   0.0  0
 AYI  CONST_04  CAP   CAN  CBC  CAO     0.00   0.0  0
 AYI  CONST_05  CBD   CAQ  CAO  CBC     0.00   0.0  0
 AYI  CONST_06  CBD   CAP  CAN  CBC     0.00   0.0  0
 AYI  CONST_07  CBJ   CBD  CAP  CAN   180.00   0.0  0
 AYI  CONST_08  CBJ   CBD  CAQ  CAO   180.00   0.0  0
 AYI  CONST_09  OAW   CBC  CAN  CAP   180.00   0.0  0
 AYI  CONST_10  OAW   CBC  CAO  CAQ   180.00   0.0  0
 AYI  CONST_11  HAO   CAO  CBC  CAN   180.00   0.0  0
 AYI  CONST_12  HAN   CAN  CBC  CAO   180.00   0.0  0
 AYI  CONST_13  HAQ   CAQ  CBD  CAP   180.00   0.0  0
 AYI  CONST_14  HAP   CAP  CBD  CAQ   180.00   0.0  0
 AYI  CONST_15  CBH   CAZ  NAT  CAB   180.00   0.0  0
 AYI  CONST_16  CBG   NAV  CBB  CBI   180.00   0.0  0
 AYI  CONST_17  H32   NAT  CAZ  CBH     0.00   0.0  0
 AYI  CONST_18  HNAV  NAV  CBB  CBI     0.00   0.0  0
 AYI  CONST_19  OAH   CAZ  NAT  CAB     0.00   0.0  0
 AYI  CONST_20  CBG   NAV  CBB  OAJ     0.00   0.0  0
 AYI  CONST_21  CA    N    CBA  OAI     0.00   0.0  0
 AYI  CONST_22  CA    N    CBA  CBG   180.00   0.0  0
 AYI  CONST_23  HN    N    CBA  OAI   180.00   0.0  0
 AYI  CONST_24  HNAE  NAE  C    O     180.00   0.0  0
 AYI  CONST_25  HNAA  NAE  C    O       0.00   0.0  0
 AYI  CONST_26  HND2  ND2  CG   CB      0.00   0.0  0
 AYI  CONST_27  HNDA  ND2  CG   CB    180.00   0.0  0
 AYI  Var_01    CBH   CBJ  CBD  CAP   117.51  30.0  2
 AYI  Var_02    CBI   CBH  CBJ  CBD   111.66  30.0  1
 AYI  Var_03    CBJ   CBI  CBH  CAZ   107.52  30.0  1
 AYI  Var_04    OD1   CG   CB   CA    -44.00  30.0  1
 AYI  Var_05    HAB   CAB  NAT  CAZ   174.53  30.0  3
 AYI  Var_06    HAA   CAA  CAR  CBE  -177.34  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
 AYI  chir_04  CBE  CAC  CAR  CBG  negativ
 AYI  chir_05  CBG  NAV  CBE  CBA  negativ
 AYI  chir_06  CA   N    C    CB   positiv
 AYI  chir_07  CBH  CAZ  CBI  CBJ  both
 AYI  chir_08  CBI  CBH  CBB  CBJ  both
 AYI  chir_09  CBJ  CBI  CBH  CBD  both

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
 AYI  plan-1  CAN   0.020
 AYI  plan-1  CAO   0.020
 AYI  plan-1  CAP   0.020
 AYI  plan-1  CAQ   0.020
 AYI  plan-1  OAW   0.020
 AYI  plan-1  CBC   0.020
 AYI  plan-1  CBD   0.020
 AYI  plan-1  CBJ   0.020
 AYI  plan-1  HAN   0.020
 AYI  plan-1  HAO   0.020
 AYI  plan-1  HAP   0.020
 AYI  plan-1  HAQ   0.020
 AYI  plan-2  OAJ   0.020
 AYI  plan-2  CBB   0.020
 AYI  plan-2  CBI   0.020
 AYI  plan-2  NAV   0.020
 AYI  plan-2  CBG   0.020
 AYI  plan-2  HNAV  0.020
 AYI  plan-3  OAI   0.020
 AYI  plan-3  CBA   0.020
 AYI  plan-3  CBG   0.020
 AYI  plan-3  N     0.020
 AYI  plan-3  CA    0.020
 AYI  plan-3  HN    0.020
 AYI  plan-4  C     0.020
 AYI  plan-4  CA    0.020
 AYI  plan-4  HNAE  0.020
 AYI  plan-4  HNAA  0.020
 AYI  plan-4  O     0.020
 AYI  plan-4  NAE   0.020
 AYI  plan-5  CB    0.020
 AYI  plan-5  CG    0.020
 AYI  plan-5  OD1   0.020
 AYI  plan-5  ND2   0.020
 AYI  plan-5  HND2  0.020
 AYI  plan-5  HNDA  0.020
 AYI  plan-6  CAB   0.020
 AYI  plan-6  OAH   0.020
 AYI  plan-6  NAT   0.020
 AYI  plan-6  CAZ   0.020
 AYI  plan-6  CBH   0.020
 AYI  plan-6  H32   0.020

