IID

Q8NDV2_P28566.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	THR	A	148	L	H	LEU	V	21
R	H	ILE	A	149	L	H	LEU	V	21
R	H	ILE	A	151	L	H	LEU	V	312
R	H	PHE	A	152	L	H	LEU	V	21
R	H	PHE	A	152	L	H	ALA	V	24
R	H	PHE	A	152	L	H	LEU	V	25
R	H	PHE	A	152	L	H	LEU	V	28
R	H	MET	A	155	L	H	LEU	V	28
R	H	MET	A	155	L	H	LEU	V	312
R	H	PRO	A	156	L	H	ALA	V	24
R	H	PRO	A	156	L	H	LEU	V	27
R	H	PRO	A	156	L	H	LEU	V	28
R	H	PRO	A	156	L	H	LEU	V	31
R	H	PHE	A	159	L	H	LEU	V	28
R	H	PHE	A	159	L	H	LEU	V	31
R	H	TRP	A	160	L	H	LEU	V	31
R	H	HIS	A	163	L	H	ARG	V	37
R	H	ILE	A	184	L	H	LEU	V	54
R	H	ILE	A	184	L	H	VAL	V	57
R	H	ILE	A	184	L	H	VAL	V	58
R	H	TYR	A	185	L	H	ALA	V	24
R	H	TYR	A	185	L	H	LEU	V	53
R	H	TYR	A	185	L	H	VAL	V	57
R	H	LEU	A	188	L	H	VAL	V	57
R	H	LEU	A	188	L	H	VAL	V	58
R	H	GLY	A	189	L	H	VAL	V	57
R	H	ILE	A	193	L	H	MET	V	16
R	H	ILE	A	193	L	H	LEU	V	20
R	H	ILE	A	193	L	H	THR	V	56
R	H	ILE	A	193	L	H	VAL	V	57
R	H	ILE	A	193	L	H	PRO	V	61
R	H	THR	A	196	L	H	PRO	V	61
R	H	THR	A	196	L	H	LEU	V	64
R	H	THR	A	196	L	H	ALA	V	65
R	H	LEU	A	197	L	H	VAL	V	13
R	H	LEU	A	197	L	H	LEU	V	64
R	H	ILE	A	200	L	-	MET	V	1
R	H	ILE	A	200	L	H	LEU	V	64
R	H	ILE	A	200	L	H	VAL	V	68
R	H	TYR	A	203	L	-	MET	V	1
R	H	TYR	A	203	L	H	VAL	V	68
R	H	ARG	A	204	L	-	MET	V	1
R	H	ARG	A	204	L	H	ALA	V	6
R	H	LEU	A	74	L	H	HIS	V	319
R	H	PHE	A	93	L	H	ARG	V	315

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NDV2_P28566.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CD2	LEU	A	74	L	H	HE2	HIS	V	319
R	H	CE2	PHE	A	93	L	H	HH22	ARG	V	315
R	H	CG2	THR	A	148	L	H	HD13	LEU	V	21
R	H	CA	ILE	A	149	L	H	HD12	LEU	V	21
R	H	CG1	ILE	A	149	L	H	HD12	LEU	V	21
R	H	CG1	ILE	A	149	L	H	HD22	LEU	V	21
R	H	CG2	ILE	A	151	L	H	HD12	LEU	V	312
R	H	CG2	ILE	A	151	L	H	HD22	LEU	V	312
R	H	CA	PHE	A	152	L	H	HD13	LEU	V	28
R	H	C	PHE	A	152	L	H	HB1	ALA	V	24
R	H	C	PHE	A	152	L	H	HD13	LEU	V	28
R	H	CB	PHE	A	152	L	H	HD11	LEU	V	21
R	H	CB	PHE	A	152	L	H	HB1	ALA	V	24
R	H	CB	PHE	A	152	L	H	HB2	ALA	V	24
R	H	O	PHE	A	152	L	H	CB	ALA	V	24
R	H	O	PHE	A	152	L	H	HB1	ALA	V	24
R	H	O	PHE	A	152	L	H	HD13	LEU	V	28
R	H	CG	PHE	A	152	L	H	CD1	LEU	V	21
R	H	CG	PHE	A	152	L	H	HD11	LEU	V	21
R	H	CG	PHE	A	152	L	H	HD13	LEU	V	21
R	H	CG	PHE	A	152	L	H	HD11	LEU	V	28
R	H	CD1	PHE	A	152	L	H	HA	LEU	V	25
R	H	CD1	PHE	A	152	L	H	HB2	LEU	V	25
R	H	CD1	PHE	A	152	L	H	HD11	LEU	V	25
R	H	CD1	PHE	A	152	L	H	HD13	LEU	V	25
R	H	CD1	PHE	A	152	L	H	CD1	LEU	V	28
R	H	CD1	PHE	A	152	L	H	HD11	LEU	V	28
R	H	CD1	PHE	A	152	L	H	HD12	LEU	V	28
R	H	CD1	PHE	A	152	L	H	HD13	LEU	V	28
R	H	CD2	PHE	A	152	L	H	CD1	LEU	V	21
R	H	CD2	PHE	A	152	L	H	HD11	LEU	V	21
R	H	CD2	PHE	A	152	L	H	HD12	LEU	V	21
R	H	CD2	PHE	A	152	L	H	HD13	LEU	V	21
R	H	CE1	PHE	A	152	L	H	CD1	LEU	V	25
R	H	CE1	PHE	A	152	L	H	HA	LEU	V	25
R	H	CE1	PHE	A	152	L	H	HB2	LEU	V	25
R	H	CE1	PHE	A	152	L	H	HD11	LEU	V	25
R	H	CE1	PHE	A	152	L	H	HD12	LEU	V	25
R	H	CE1	PHE	A	152	L	H	HD13	LEU	V	25
R	H	CE1	PHE	A	152	L	H	CD1	LEU	V	28
R	H	CE1	PHE	A	152	L	H	HD11	LEU	V	28
R	H	CE1	PHE	A	152	L	H	HD12	LEU	V	28
R	H	CE1	PHE	A	152	L	H	HD13	LEU	V	28
R	H	CE2	PHE	A	152	L	H	CD1	LEU	V	21
R	H	CE2	PHE	A	152	L	H	HD11	LEU	V	21
R	H	CE2	PHE	A	152	L	H	HD13	LEU	V	21
R	H	CE2	PHE	A	152	L	H	HD13	LEU	V	25
R	H	CZ	PHE	A	152	L	H	HD13	LEU	V	21
R	H	CZ	PHE	A	152	L	H	CD1	LEU	V	25
R	H	CZ	PHE	A	152	L	H	HB2	LEU	V	25
R	H	CZ	PHE	A	152	L	H	HD11	LEU	V	25
R	H	CZ	PHE	A	152	L	H	HD12	LEU	V	25
R	H	CZ	PHE	A	152	L	H	HD13	LEU	V	25
R	H	CA	MET	A	155	L	H	HD22	LEU	V	28
R	H	C	MET	A	155	L	H	CD2	LEU	V	28
R	H	C	MET	A	155	L	H	HD22	LEU	V	28
R	H	CB	MET	A	155	L	H	CD1	LEU	V	28
R	H	CB	MET	A	155	L	H	CD2	LEU	V	28
R	H	CB	MET	A	155	L	H	HD12	LEU	V	28
R	H	CB	MET	A	155	L	H	HD13	LEU	V	28
R	H	CB	MET	A	155	L	H	HD22	LEU	V	28
R	H	CB	MET	A	155	L	H	HD23	LEU	V	28
R	H	O	MET	A	155	L	H	HD22	LEU	V	28
R	H	CG	MET	A	155	L	H	HD13	LEU	V	28
R	H	CG	MET	A	155	L	H	HD22	LEU	V	28
R	H	SD	MET	A	155	L	H	HD23	LEU	V	312
R	H	N	PRO	A	156	L	H	CD2	LEU	V	28
R	H	N	PRO	A	156	L	H	HD21	LEU	V	28
R	H	N	PRO	A	156	L	H	HD22	LEU	V	28
R	H	CA	PRO	A	156	L	H	HD21	LEU	V	28
R	H	CA	PRO	A	156	L	H	HD22	LEU	V	28
R	H	CB	PRO	A	156	L	H	CD2	LEU	V	27
R	H	CB	PRO	A	156	L	H	HD21	LEU	V	27
R	H	CB	PRO	A	156	L	H	HD22	LEU	V	27
R	H	CB	PRO	A	156	L	H	HD22	LEU	V	28
R	H	O	PRO	A	156	L	H	HD12	LEU	V	31
R	H	CG	PRO	A	156	L	H	HB1	ALA	V	24
R	H	CG	PRO	A	156	L	H	HD21	LEU	V	27
R	H	CG	PRO	A	156	L	H	CD2	LEU	V	28
R	H	CG	PRO	A	156	L	H	HG	LEU	V	28
R	H	CG	PRO	A	156	L	H	HD21	LEU	V	28
R	H	CG	PRO	A	156	L	H	HD22	LEU	V	28
R	H	CD	PRO	A	156	L	H	CD2	LEU	V	28
R	H	CD	PRO	A	156	L	H	HG	LEU	V	28
R	H	CD	PRO	A	156	L	H	HD13	LEU	V	28
R	H	CD	PRO	A	156	L	H	HD22	LEU	V	28
R	H	CA	PHE	A	159	L	H	HD12	LEU	V	31
R	H	C	PHE	A	159	L	H	HD12	LEU	V	31
R	H	C	PHE	A	159	L	H	HD22	LEU	V	31
R	H	CB	PHE	A	159	L	H	CD1	LEU	V	31
R	H	CB	PHE	A	159	L	H	HB3	LEU	V	31
R	H	CB	PHE	A	159	L	H	HD11	LEU	V	31
R	H	CB	PHE	A	159	L	H	HD12	LEU	V	31
R	H	O	PHE	A	159	L	H	HD22	LEU	V	31
R	H	CG	PHE	A	159	L	H	HB3	LEU	V	31
R	H	CG	PHE	A	159	L	H	HD12	LEU	V	31
R	H	CD2	PHE	A	159	L	H	CD2	LEU	V	28
R	H	CD2	PHE	A	159	L	H	HD21	LEU	V	28
R	H	CD2	PHE	A	159	L	H	HD22	LEU	V	28
R	H	CD2	PHE	A	159	L	H	HD23	LEU	V	28
R	H	CE2	PHE	A	159	L	H	CD2	LEU	V	28
R	H	CE2	PHE	A	159	L	H	HD21	LEU	V	28
R	H	CE2	PHE	A	159	L	H	HD22	LEU	V	28
R	H	CE2	PHE	A	159	L	H	HD23	LEU	V	28
R	H	CZ	PHE	A	159	L	H	HD23	LEU	V	28
R	H	N	TRP	A	160	L	H	HD12	LEU	V	31
R	H	CE3	TRP	A	160	L	H	HD23	LEU	V	31
R	H	CE1	HIS	A	163	L	H	HH12	ARG	V	37
R	H	C	ILE	A	184	L	H	HG13	VAL	V	57
R	H	O	ILE	A	184	L	H	CG1	VAL	V	57
R	H	O	ILE	A	184	L	H	HG11	VAL	V	57
R	H	O	ILE	A	184	L	H	HG12	VAL	V	57
R	H	O	ILE	A	184	L	H	HG13	VAL	V	57
R	H	CG2	ILE	A	184	L	H	CD1	LEU	V	54
R	H	CG2	ILE	A	184	L	H	HD11	LEU	V	54
R	H	CG2	ILE	A	184	L	H	HD12	LEU	V	54
R	H	CG2	ILE	A	184	L	H	HD13	LEU	V	54
R	H	CG2	ILE	A	184	L	H	HG11	VAL	V	57
R	H	CG2	ILE	A	184	L	H	HG13	VAL	V	57
R	H	CG2	ILE	A	184	L	H	CG2	VAL	V	58
R	H	CG2	ILE	A	184	L	H	HG21	VAL	V	58
R	H	CG2	ILE	A	184	L	H	HG22	VAL	V	58
R	H	CG2	ILE	A	184	L	H	HG23	VAL	V	58
R	H	CD1	ILE	A	184	L	H	HD13	LEU	V	54
R	H	N	TYR	A	185	L	H	HG13	VAL	V	57
R	H	CA	TYR	A	185	L	H	HG13	VAL	V	57
R	H	CA	TYR	A	185	L	H	HG23	VAL	V	57
R	H	O	TYR	A	185	L	H	HG13	VAL	V	57
R	H	O	TYR	A	185	L	H	HG23	VAL	V	57
R	H	CG	TYR	A	185	L	H	HD13	LEU	V	53
R	H	CD2	TYR	A	185	L	H	CB	LEU	V	53
R	H	CD2	TYR	A	185	L	H	CD1	LEU	V	53
R	H	CD2	TYR	A	185	L	H	HB3	LEU	V	53
R	H	CD2	TYR	A	185	L	H	HD13	LEU	V	53
R	H	CD2	TYR	A	185	L	H	HD22	LEU	V	53
R	H	CD2	TYR	A	185	L	H	HG23	VAL	V	57
R	H	CE2	TYR	A	185	L	H	CG	LEU	V	53
R	H	CE2	TYR	A	185	L	H	CD1	LEU	V	53
R	H	CE2	TYR	A	185	L	H	CD2	LEU	V	53
R	H	CE2	TYR	A	185	L	H	HB3	LEU	V	53
R	H	CE2	TYR	A	185	L	H	HD12	LEU	V	53
R	H	CE2	TYR	A	185	L	H	HD13	LEU	V	53
R	H	CE2	TYR	A	185	L	H	HD22	LEU	V	53
R	H	CE2	TYR	A	185	L	H	HD23	LEU	V	53
R	H	OH	TYR	A	185	L	H	CB	ALA	V	24
R	H	OH	TYR	A	185	L	H	HA	ALA	V	24
R	H	OH	TYR	A	185	L	H	HB1	ALA	V	24
R	H	OH	TYR	A	185	L	H	HB3	ALA	V	24
R	H	OH	TYR	A	185	L	H	HD22	LEU	V	53
R	H	CZ	TYR	A	185	L	H	HB3	ALA	V	24
R	H	CZ	TYR	A	185	L	H	HD13	LEU	V	53
R	H	CZ	TYR	A	185	L	H	HD22	LEU	V	53
R	H	N	LEU	A	188	L	H	HG12	VAL	V	57
R	H	N	LEU	A	188	L	H	HG13	VAL	V	57
R	H	CA	LEU	A	188	L	H	CG1	VAL	V	57
R	H	CA	LEU	A	188	L	H	HG11	VAL	V	57
R	H	CA	LEU	A	188	L	H	HG12	VAL	V	57
R	H	CA	LEU	A	188	L	H	HG13	VAL	V	57
R	H	C	LEU	A	188	L	H	HG12	VAL	V	57
R	H	CB	LEU	A	188	L	H	CB	VAL	V	57
R	H	CB	LEU	A	188	L	H	O	VAL	V	57
R	H	CB	LEU	A	188	L	H	CG1	VAL	V	57
R	H	CB	LEU	A	188	L	H	CG2	VAL	V	57
R	H	CB	LEU	A	188	L	H	HG11	VAL	V	57
R	H	CB	LEU	A	188	L	H	HG12	VAL	V	57
R	H	CB	LEU	A	188	L	H	HG13	VAL	V	57
R	H	CB	LEU	A	188	L	H	HG22	VAL	V	57
R	H	O	LEU	A	188	L	H	HG12	VAL	V	57
R	H	CG	LEU	A	188	L	H	CB	VAL	V	57
R	H	CG	LEU	A	188	L	H	O	VAL	V	57
R	H	CG	LEU	A	188	L	H	CG1	VAL	V	57
R	H	CG	LEU	A	188	L	H	HG11	VAL	V	57
R	H	CG	LEU	A	188	L	H	HG12	VAL	V	57
R	H	CG	LEU	A	188	L	H	HG13	VAL	V	57
R	H	CD1	LEU	A	188	L	H	CA	VAL	V	57
R	H	CD1	LEU	A	188	L	H	C	VAL	V	57
R	H	CD1	LEU	A	188	L	H	CB	VAL	V	57
R	H	CD1	LEU	A	188	L	H	O	VAL	V	57
R	H	CD1	LEU	A	188	L	H	CG1	VAL	V	57
R	H	CD1	LEU	A	188	L	H	HA	VAL	V	57
R	H	CD1	LEU	A	188	L	H	HB	VAL	V	57
R	H	CD1	LEU	A	188	L	H	HG11	VAL	V	57
R	H	CD1	LEU	A	188	L	H	HG12	VAL	V	57
R	H	CD1	LEU	A	188	L	H	HG13	VAL	V	57
R	H	CD1	LEU	A	188	L	H	N	VAL	V	58
R	H	CD1	LEU	A	188	L	H	CG2	VAL	V	58
R	H	CD1	LEU	A	188	L	H	HA	VAL	V	58
R	H	CD1	LEU	A	188	L	H	HG21	VAL	V	58
R	H	CD1	LEU	A	188	L	H	HG23	VAL	V	58
R	H	CD2	LEU	A	188	L	H	O	VAL	V	57
R	H	CD2	LEU	A	188	L	H	CG1	VAL	V	57
R	H	CD2	LEU	A	188	L	H	HG11	VAL	V	57
R	H	CD2	LEU	A	188	L	H	HG12	VAL	V	57
R	H	N	GLY	A	189	L	H	HG12	VAL	V	57
R	H	N	GLY	A	189	L	H	HG22	VAL	V	57
R	H	CA	GLY	A	189	L	H	HG22	VAL	V	57
R	H	CB	ILE	A	193	L	H	HG3	PRO	V	61
R	H	CG1	ILE	A	193	L	H	HE2	MET	V	16
R	H	CG1	ILE	A	193	L	H	HA	VAL	V	57
R	H	CG1	ILE	A	193	L	H	HG12	VAL	V	57
R	H	CG1	ILE	A	193	L	H	CG	PRO	V	61
R	H	CG1	ILE	A	193	L	H	HG2	PRO	V	61
R	H	CG1	ILE	A	193	L	H	HG3	PRO	V	61
R	H	CG2	ILE	A	193	L	H	CE	MET	V	16
R	H	CG2	ILE	A	193	L	H	HE1	MET	V	16
R	H	CG2	ILE	A	193	L	H	HE2	MET	V	16
R	H	CG2	ILE	A	193	L	H	HE3	MET	V	16
R	H	CG2	ILE	A	193	L	H	HD12	LEU	V	20
R	H	CG2	ILE	A	193	L	H	HG3	PRO	V	61
R	H	CD1	ILE	A	193	L	H	HE2	MET	V	16
R	H	CD1	ILE	A	193	L	H	HD12	LEU	V	20
R	H	CD1	ILE	A	193	L	H	HD23	LEU	V	20
R	H	CD1	ILE	A	193	L	H	O	THR	V	56
R	H	CD1	ILE	A	193	L	H	CA	VAL	V	57
R	H	CD1	ILE	A	193	L	H	CB	VAL	V	57
R	H	CD1	ILE	A	193	L	H	CG1	VAL	V	57
R	H	CD1	ILE	A	193	L	H	CG2	VAL	V	57
R	H	CD1	ILE	A	193	L	H	HA	VAL	V	57
R	H	CD1	ILE	A	193	L	H	HG12	VAL	V	57
R	H	CD1	ILE	A	193	L	H	HG21	VAL	V	57
R	H	CD1	ILE	A	193	L	H	HG22	VAL	V	57
R	H	CD1	ILE	A	193	L	H	HG2	PRO	V	61
R	H	CD1	ILE	A	193	L	H	HG3	PRO	V	61
R	H	CB	THR	A	196	L	H	HB3	PRO	V	61
R	H	CG2	THR	A	196	L	H	HB3	PRO	V	61
R	H	CG2	THR	A	196	L	H	HD21	LEU	V	64
R	H	CG2	THR	A	196	L	H	HB1	ALA	V	65
R	H	OG1	THR	A	196	L	H	HB3	PRO	V	61
R	H	CG	LEU	A	197	L	H	HG13	VAL	V	13
R	H	CG	LEU	A	197	L	H	HG22	VAL	V	13
R	H	CD1	LEU	A	197	L	H	HG13	VAL	V	13
R	H	CD2	LEU	A	197	L	H	CB	VAL	V	13
R	H	CD2	LEU	A	197	L	H	CG1	VAL	V	13
R	H	CD2	LEU	A	197	L	H	CG2	VAL	V	13
R	H	CD2	LEU	A	197	L	H	HA	VAL	V	13
R	H	CD2	LEU	A	197	L	H	HG12	VAL	V	13
R	H	CD2	LEU	A	197	L	H	HG13	VAL	V	13
R	H	CD2	LEU	A	197	L	H	HG21	VAL	V	13
R	H	CD2	LEU	A	197	L	H	HG22	VAL	V	13
R	H	CD2	LEU	A	197	L	H	HG23	VAL	V	13
R	H	CD2	LEU	A	197	L	H	CD2	LEU	V	64
R	H	CD2	LEU	A	197	L	H	HD21	LEU	V	64
R	H	CD2	LEU	A	197	L	H	HD22	LEU	V	64
R	H	CD2	LEU	A	197	L	H	HD23	LEU	V	64
R	H	CB	ILE	A	200	L	H	HG22	VAL	V	68
R	H	CG1	ILE	A	200	L	H	HG	LEU	V	64
R	H	CG1	ILE	A	200	L	H	CG2	VAL	V	68
R	H	CG1	ILE	A	200	L	H	HG13	VAL	V	68
R	H	CG1	ILE	A	200	L	H	HG22	VAL	V	68
R	H	CG2	ILE	A	200	L	-	HE1	MET	V	1
R	H	CG2	ILE	A	200	L	H	CG2	VAL	V	68
R	H	CG2	ILE	A	200	L	H	HG22	VAL	V	68
R	H	CG2	ILE	A	200	L	H	HG23	VAL	V	68
R	H	CD1	ILE	A	200	L	H	CG	LEU	V	64
R	H	CD1	ILE	A	200	L	H	CD1	LEU	V	64
R	H	CD1	ILE	A	200	L	H	CD2	LEU	V	64
R	H	CD1	ILE	A	200	L	H	HG	LEU	V	64
R	H	CD1	ILE	A	200	L	H	HD12	LEU	V	64
R	H	CD1	ILE	A	200	L	H	HD21	LEU	V	64
R	H	CD1	ILE	A	200	L	H	HD22	LEU	V	64
R	H	CD1	ILE	A	200	L	H	CG2	VAL	V	68
R	H	CD1	ILE	A	200	L	H	HG21	VAL	V	68
R	H	CD1	ILE	A	200	L	H	HG22	VAL	V	68
R	H	CD1	TYR	A	203	L	H	HG12	VAL	V	68
R	H	CE1	TYR	A	203	L	-	HB2	MET	V	1
R	H	CE1	TYR	A	203	L	-	HE3	MET	V	1
R	H	CE1	TYR	A	203	L	H	HG12	VAL	V	68
R	H	OH	TYR	A	203	L	-	H2	MET	V	1
R	H	CG	ARG	A	204	L	-	CE	MET	V	1
R	H	CG	ARG	A	204	L	-	HE1	MET	V	1
R	H	CG	ARG	A	204	L	-	HE2	MET	V	1
R	H	CG	ARG	A	204	L	-	HE3	MET	V	1
R	H	CD	ARG	A	204	L	-	CE	MET	V	1
R	H	CD	ARG	A	204	L	-	HE1	MET	V	1
R	H	CD	ARG	A	204	L	-	HE2	MET	V	1
R	H	CD	ARG	A	204	L	-	HE3	MET	V	1
R	H	NE	ARG	A	204	L	-	HE2	MET	V	1
R	H	NE	ARG	A	204	L	H	HB1	ALA	V	6
R	H	NH1	ARG	A	204	L	H	HB1	ALA	V	6
R	H	NH2	ARG	A	204	L	H	CB	ALA	V	6
R	H	NH2	ARG	A	204	L	H	HB1	ALA	V	6
R	H	NH2	ARG	A	204	L	H	HB2	ALA	V	6
R	H	NH2	ARG	A	204	L	H	HB3	ALA	V	6
R	H	CZ	ARG	A	204	L	H	CB	ALA	V	6
R	H	CZ	ARG	A	204	L	H	HB1	ALA	V	6

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1