IID

Q8NGF9_Q8NGX3.1 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	-	THR	A	11	L	H	ASN	V	301
R	H	LEU	A	26	L	H	SER	V	75
R	H	LEU	A	26	L	H	LEU	V	78
R	H	LEU	A	26	L	-	ALA	V	79
R	H	PHE	A	29	L	H	PRO	V	71
R	H	PHE	A	29	L	H	LYS	V	72
R	H	PHE	A	29	L	H	SER	V	75
R	H	VAL	A	30	L	H	LYS	V	72
R	H	VAL	A	30	L	H	SER	V	75
R	H	VAL	A	304	L	H	PHE	V	149
R	H	VAL	A	304	L	H	LEU	V	153
R	-	LEU	A	305	L	H	LEU	V	153
R	-	LEU	A	305	L	H	PHE	V	156
R	-	LEU	A	305	L	-	HIS	V	157
R	-	GLY	A	306	L	-	HIS	V	157
R	-	MET	A	307	L	H	PHE	V	156
R	H	LEU	A	33	L	H	PRO	V	71
R	H	LEU	A	33	L	H	LYS	V	72
R	H	LEU	A	34	L	S	ILE	V	84
R	H	LEU	A	34	L	S	SER	V	85
R	H	LEU	A	34	L	H	GLY	V	88
R	H	LEU	A	37	L	H	GLY	V	88
R	H	LEU	A	37	L	H	ALA	V	91
R	H	LEU	A	37	L	H	GLN	V	92
R	H	LEU	A	37	L	H	PHE	V	95
R	H	LEU	A	40	L	H	PHE	V	95
R	H	VAL	A	41	L	H	TRP	V	87
R	H	VAL	A	41	L	H	ALA	V	91
R	H	VAL	A	41	L	H	PHE	V	95
R	H	VAL	A	44	L	H	PHE	V	145
R	H	VAL	A	44	L	H	PHE	V	94
R	H	ALA	A	48	L	H	PHE	V	145
R	H	PHE	A	52	L	H	PHE	V	145
R	H	PHE	A	52	L	H	MET	V	146
R	H	PHE	A	76	L	H	PHE	V	60
R	H	PHE	A	76	L	H	CYS	V	64
R	H	VAL	A	84	L	H	TYR	V	27
R	H	LEU	A	87	L	H	PHE	V	20
R	H	LEU	A	87	L	H	LEU	V	24
R	H	LEU	A	87	L	H	PRO	V	71
R	H	LEU	A	87	L	H	ILE	V	74
R	H	LEU	A	87	L	H	SER	V	75
R	-	SER	A	88	L	H	LEU	V	24
R	-	ASP	A	89	L	H	LEU	V	24
R	-	VAL	A	9	L	H	ASN	V	301
R	-	VAL	A	9	L	-	LYS	V	303
R	H	MET	A	96	L	H	LEU	V	300

- 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

Q8NGF9_Q8NGX3.1 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	-	CB	VAL	A	9	L	H	O	ASN	V	301
R	-	CG1	VAL	A	9	L	H	O	ASN	V	301
R	-	CG1	VAL	A	9	L	H	HA	ASN	V	301
R	-	CG1	VAL	A	9	L	-	OXT	LYS	V	303
R	-	CG2	VAL	A	9	L	H	O	ASN	V	301
R	-	CG2	VAL	A	9	L	-	C	LYS	V	303
R	-	CG2	VAL	A	9	L	-	OXT	LYS	V	303
R	-	CB	THR	A	11	L	H	CG	ASN	V	301
R	-	CB	THR	A	11	L	H	ND2	ASN	V	301
R	-	CB	THR	A	11	L	H	HB2	ASN	V	301
R	-	CB	THR	A	11	L	H	HD21	ASN	V	301
R	-	CB	THR	A	11	L	H	HD22	ASN	V	301
R	-	CG2	THR	A	11	L	H	CB	ASN	V	301
R	-	CG2	THR	A	11	L	H	CG	ASN	V	301
R	-	CG2	THR	A	11	L	H	ND2	ASN	V	301
R	-	CG2	THR	A	11	L	H	OD1	ASN	V	301
R	-	CG2	THR	A	11	L	H	HA	ASN	V	301
R	-	CG2	THR	A	11	L	H	HB2	ASN	V	301
R	-	CG2	THR	A	11	L	H	HB3	ASN	V	301
R	-	CG2	THR	A	11	L	H	HD21	ASN	V	301
R	-	CG2	THR	A	11	L	H	HD22	ASN	V	301
R	H	CB	LEU	A	26	L	H	HB2	LEU	V	78
R	H	O	LEU	A	26	L	H	OG	SER	V	75
R	H	O	LEU	A	26	L	H	HG	SER	V	75
R	H	CG	LEU	A	26	L	H	O	SER	V	75
R	H	CG	LEU	A	26	L	H	OG	SER	V	75
R	H	CG	LEU	A	26	L	H	HA	SER	V	75
R	H	CG	LEU	A	26	L	H	CB	LEU	V	78
R	H	CG	LEU	A	26	L	H	HB2	LEU	V	78
R	H	CG	LEU	A	26	L	H	HB3	LEU	V	78
R	H	CG	LEU	A	26	L	H	HD11	LEU	V	78
R	H	CG	LEU	A	26	L	-	HB2	ALA	V	79
R	H	CD1	LEU	A	26	L	H	CA	SER	V	75
R	H	CD1	LEU	A	26	L	H	C	SER	V	75
R	H	CD1	LEU	A	26	L	H	O	SER	V	75
R	H	CD1	LEU	A	26	L	H	HA	SER	V	75
R	H	CD1	LEU	A	26	L	H	CA	LEU	V	78
R	H	CD1	LEU	A	26	L	H	C	LEU	V	78
R	H	CD1	LEU	A	26	L	H	CB	LEU	V	78
R	H	CD1	LEU	A	26	L	H	CG	LEU	V	78
R	H	CD1	LEU	A	26	L	H	CD1	LEU	V	78
R	H	CD1	LEU	A	26	L	H	H	LEU	V	78
R	H	CD1	LEU	A	26	L	H	HB2	LEU	V	78
R	H	CD1	LEU	A	26	L	H	HB3	LEU	V	78
R	H	CD1	LEU	A	26	L	H	HG	LEU	V	78
R	H	CD1	LEU	A	26	L	H	HD11	LEU	V	78
R	H	CD1	LEU	A	26	L	H	HD13	LEU	V	78
R	H	CD2	LEU	A	26	L	H	O	SER	V	75
R	H	CD2	LEU	A	26	L	H	C	LEU	V	78
R	H	CD2	LEU	A	26	L	H	CB	LEU	V	78
R	H	CD2	LEU	A	26	L	H	O	LEU	V	78
R	H	CD2	LEU	A	26	L	H	HB2	LEU	V	78
R	H	CD2	LEU	A	26	L	H	HB3	LEU	V	78
R	H	CD2	LEU	A	26	L	-	N	ALA	V	79
R	H	CD2	LEU	A	26	L	-	CA	ALA	V	79
R	H	CD2	LEU	A	26	L	-	CB	ALA	V	79
R	H	CD2	LEU	A	26	L	-	H	ALA	V	79
R	H	CD2	LEU	A	26	L	-	HA	ALA	V	79
R	H	CD2	LEU	A	26	L	-	HB1	ALA	V	79
R	H	CD2	LEU	A	26	L	-	HB2	ALA	V	79
R	H	C	PHE	A	29	L	H	HG	SER	V	75
R	H	CB	PHE	A	29	L	H	HB3	SER	V	75
R	H	CB	PHE	A	29	L	H	HG	SER	V	75
R	H	CG	PHE	A	29	L	H	CB	SER	V	75
R	H	CG	PHE	A	29	L	H	OG	SER	V	75
R	H	CG	PHE	A	29	L	H	HB3	SER	V	75
R	H	CG	PHE	A	29	L	H	HG	SER	V	75
R	H	CD1	PHE	A	29	L	H	O	PRO	V	71
R	H	CD1	PHE	A	29	L	H	CA	SER	V	75
R	H	CD1	PHE	A	29	L	H	CB	SER	V	75
R	H	CD1	PHE	A	29	L	H	OG	SER	V	75
R	H	CD1	PHE	A	29	L	H	HB2	SER	V	75
R	H	CD1	PHE	A	29	L	H	HB3	SER	V	75
R	H	CD1	PHE	A	29	L	H	HG	SER	V	75
R	H	CD2	PHE	A	29	L	H	HB3	PRO	V	71
R	H	CD2	PHE	A	29	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	29	L	H	C	PRO	V	71
R	H	CE1	PHE	A	29	L	H	O	PRO	V	71
R	H	CE1	PHE	A	29	L	H	HB2	PRO	V	71
R	H	CE1	PHE	A	29	L	H	HB3	PRO	V	71
R	H	CE1	PHE	A	29	L	H	N	LYS	V	72
R	H	CE1	PHE	A	29	L	H	HA	LYS	V	72
R	H	CE1	PHE	A	29	L	H	CA	SER	V	75
R	H	CE1	PHE	A	29	L	H	CB	SER	V	75
R	H	CE1	PHE	A	29	L	H	OG	SER	V	75
R	H	CE1	PHE	A	29	L	H	H	SER	V	75
R	H	CE1	PHE	A	29	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	29	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	29	L	H	HG	SER	V	75
R	H	CE2	PHE	A	29	L	H	CA	PRO	V	71
R	H	CE2	PHE	A	29	L	H	C	PRO	V	71
R	H	CE2	PHE	A	29	L	H	CB	PRO	V	71
R	H	CE2	PHE	A	29	L	H	O	PRO	V	71
R	H	CE2	PHE	A	29	L	H	HA	PRO	V	71
R	H	CE2	PHE	A	29	L	H	HB2	PRO	V	71
R	H	CE2	PHE	A	29	L	H	HB3	PRO	V	71
R	H	CE2	PHE	A	29	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	29	L	H	CA	PRO	V	71
R	H	CZ	PHE	A	29	L	H	C	PRO	V	71
R	H	CZ	PHE	A	29	L	H	CB	PRO	V	71
R	H	CZ	PHE	A	29	L	H	O	PRO	V	71
R	H	CZ	PHE	A	29	L	H	HA	PRO	V	71
R	H	CZ	PHE	A	29	L	H	HB2	PRO	V	71
R	H	CZ	PHE	A	29	L	H	HB3	PRO	V	71
R	H	CZ	PHE	A	29	L	H	N	LYS	V	72
R	H	CZ	PHE	A	29	L	H	HA	LYS	V	72
R	H	CZ	PHE	A	29	L	H	CB	SER	V	75
R	H	CZ	PHE	A	29	L	H	H	SER	V	75
R	H	CZ	PHE	A	29	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	29	L	H	HB3	SER	V	75
R	H	N	VAL	A	30	L	H	HG	SER	V	75
R	H	CA	VAL	A	30	L	H	HG	SER	V	75
R	H	CB	VAL	A	30	L	H	HG	SER	V	75
R	H	CG1	VAL	A	30	L	H	HZ3	LYS	V	72
R	H	CG2	VAL	A	30	L	H	HZ3	LYS	V	72
R	H	CG2	VAL	A	30	L	H	OG	SER	V	75
R	H	CG2	VAL	A	30	L	H	HG	SER	V	75
R	H	CD1	LEU	A	33	L	H	HB2	PRO	V	71
R	H	CD2	LEU	A	33	L	H	HB2	PRO	V	71
R	H	CD2	LEU	A	33	L	H	N	LYS	V	72
R	H	CD2	LEU	A	33	L	H	CA	LYS	V	72
R	H	CD2	LEU	A	33	L	H	CB	LYS	V	72
R	H	CD2	LEU	A	33	L	H	CD	LYS	V	72
R	H	CD2	LEU	A	33	L	H	HA	LYS	V	72
R	H	CD2	LEU	A	33	L	H	HB2	LYS	V	72
R	H	CD2	LEU	A	33	L	H	HD2	LYS	V	72
R	H	CD2	LEU	A	34	L	S	HG12	ILE	V	84
R	H	CD2	LEU	A	34	L	S	OG	SER	V	85
R	H	CD2	LEU	A	34	L	S	H	SER	V	85
R	H	CD2	LEU	A	34	L	S	HG	SER	V	85
R	H	CD2	LEU	A	34	L	H	HA3	GLY	V	88
R	H	CA	LEU	A	37	L	H	HB1	ALA	V	91
R	H	C	LEU	A	37	L	H	HB1	ALA	V	91
R	H	C	LEU	A	37	L	H	HB2	ALA	V	91
R	H	CB	LEU	A	37	L	H	HA2	GLY	V	88
R	H	CB	LEU	A	37	L	H	CB	ALA	V	91
R	H	CB	LEU	A	37	L	H	HB1	ALA	V	91
R	H	CB	LEU	A	37	L	H	HB2	ALA	V	91
R	H	CB	LEU	A	37	L	H	HB3	ALA	V	91
R	H	O	LEU	A	37	L	H	HB1	ALA	V	91
R	H	O	LEU	A	37	L	H	HB2	ALA	V	91
R	H	O	LEU	A	37	L	H	HE2	PHE	V	95
R	H	CG	LEU	A	37	L	H	HB1	ALA	V	91
R	H	CG	LEU	A	37	L	H	HB3	ALA	V	91
R	H	CD1	LEU	A	37	L	H	O	GLY	V	88
R	H	CD1	LEU	A	37	L	H	HA2	GLY	V	88
R	H	CD1	LEU	A	37	L	H	HB3	ALA	V	91
R	H	CD1	LEU	A	37	L	H	HB2	GLN	V	92
R	H	CD2	LEU	A	37	L	H	CB	ALA	V	91
R	H	CD2	LEU	A	37	L	H	HB1	ALA	V	91
R	H	CD2	LEU	A	37	L	H	HB3	ALA	V	91
R	H	CD2	LEU	A	37	L	H	HD2	PHE	V	95
R	H	CD2	LEU	A	37	L	H	HE2	PHE	V	95
R	H	CA	LEU	A	40	L	H	HZ	PHE	V	95
R	H	C	LEU	A	40	L	H	HZ	PHE	V	95
R	H	CB	LEU	A	40	L	H	CE2	PHE	V	95
R	H	CB	LEU	A	40	L	H	CZ	PHE	V	95
R	H	CB	LEU	A	40	L	H	HE2	PHE	V	95
R	H	CB	LEU	A	40	L	H	HZ	PHE	V	95
R	H	O	LEU	A	40	L	H	HZ	PHE	V	95
R	H	CG	LEU	A	40	L	H	CZ	PHE	V	95
R	H	CG	LEU	A	40	L	H	HZ	PHE	V	95
R	H	CD1	LEU	A	40	L	H	CE2	PHE	V	95
R	H	CD1	LEU	A	40	L	H	CZ	PHE	V	95
R	H	CD1	LEU	A	40	L	H	HE2	PHE	V	95
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	95
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	95
R	H	CB	VAL	A	41	L	H	HB2	ALA	V	91
R	H	CG1	VAL	A	41	L	H	HE3	TRP	V	87
R	H	CG2	VAL	A	41	L	H	CA	ALA	V	91
R	H	CG2	VAL	A	41	L	H	CB	ALA	V	91
R	H	CG2	VAL	A	41	L	H	HA	ALA	V	91
R	H	CG2	VAL	A	41	L	H	HB1	ALA	V	91
R	H	CG2	VAL	A	41	L	H	HB2	ALA	V	91
R	H	CG2	VAL	A	41	L	H	HE2	PHE	V	95
R	H	CG1	VAL	A	44	L	H	CZ	PHE	V	94
R	H	CG1	VAL	A	44	L	H	HE1	PHE	V	94
R	H	CG1	VAL	A	44	L	H	HZ	PHE	V	94
R	H	CG1	VAL	A	44	L	H	HE2	PHE	V	145
R	H	CB	ALA	A	48	L	H	HZ	PHE	V	145
R	H	CE1	PHE	A	52	L	H	HE1	MET	V	146
R	H	CE2	PHE	A	52	L	H	HE1	PHE	V	145
R	H	CE2	PHE	A	52	L	H	HE1	MET	V	146
R	H	CZ	PHE	A	52	L	H	HE1	PHE	V	145
R	H	CZ	PHE	A	52	L	H	CE	MET	V	146
R	H	CZ	PHE	A	52	L	H	HE1	MET	V	146
R	H	CZ	PHE	A	52	L	H	HE2	MET	V	146
R	H	CZ	PHE	A	52	L	H	HE3	MET	V	146
R	H	CE1	PHE	A	76	L	H	CE2	PHE	V	60
R	H	CE1	PHE	A	76	L	H	HE2	PHE	V	60
R	H	CE1	PHE	A	76	L	H	HZ	PHE	V	60
R	H	CE2	PHE	A	76	L	H	SG	CYS	V	64
R	H	CZ	PHE	A	76	L	H	CE2	PHE	V	60
R	H	CZ	PHE	A	76	L	H	HE2	PHE	V	60
R	H	CZ	PHE	A	76	L	H	HZ	PHE	V	60
R	H	CZ	PHE	A	76	L	H	SG	CYS	V	64
R	H	CA	VAL	A	84	L	H	HE1	TYR	V	27
R	H	CB	VAL	A	84	L	H	HE1	TYR	V	27
R	H	CG1	VAL	A	84	L	H	HE1	TYR	V	27
R	H	CG2	VAL	A	84	L	H	CE1	TYR	V	27
R	H	CG2	VAL	A	84	L	H	OH	TYR	V	27
R	H	CG2	VAL	A	84	L	H	CZ	TYR	V	27
R	H	CG2	VAL	A	84	L	H	HE1	TYR	V	27
R	H	CG2	VAL	A	84	L	H	HH	TYR	V	27
R	H	CA	LEU	A	87	L	H	HD12	LEU	V	24
R	H	C	LEU	A	87	L	H	HZ	PHE	V	20
R	H	C	LEU	A	87	L	H	CD1	LEU	V	24
R	H	C	LEU	A	87	L	H	HD12	LEU	V	24
R	H	C	LEU	A	87	L	H	HD13	LEU	V	24
R	H	C	LEU	A	87	L	H	HD22	LEU	V	24
R	H	C	LEU	A	87	L	H	HD23	LEU	V	24
R	H	CB	LEU	A	87	L	H	CD1	LEU	V	24
R	H	CB	LEU	A	87	L	H	HD12	LEU	V	24
R	H	CB	LEU	A	87	L	H	HD13	LEU	V	24
R	H	CB	LEU	A	87	L	H	CG2	ILE	V	74
R	H	CB	LEU	A	87	L	H	HG21	ILE	V	74
R	H	CB	LEU	A	87	L	H	HG22	ILE	V	74
R	H	O	LEU	A	87	L	H	CZ	PHE	V	20
R	H	O	LEU	A	87	L	H	HZ	PHE	V	20
R	H	O	LEU	A	87	L	H	CD1	LEU	V	24
R	H	O	LEU	A	87	L	H	CD2	LEU	V	24
R	H	O	LEU	A	87	L	H	HD12	LEU	V	24
R	H	O	LEU	A	87	L	H	HD13	LEU	V	24
R	H	O	LEU	A	87	L	H	HD21	LEU	V	24
R	H	O	LEU	A	87	L	H	HD22	LEU	V	24
R	H	O	LEU	A	87	L	H	HD23	LEU	V	24
R	H	CG	LEU	A	87	L	H	CG2	ILE	V	74
R	H	CG	LEU	A	87	L	H	HG21	ILE	V	74
R	H	CG	LEU	A	87	L	H	HG22	ILE	V	74
R	H	CD1	LEU	A	87	L	H	O	PRO	V	71
R	H	CD1	LEU	A	87	L	H	HA	PRO	V	71
R	H	CD1	LEU	A	87	L	H	HB3	PRO	V	71
R	H	CD1	LEU	A	87	L	H	CB	ILE	V	74
R	H	CD1	LEU	A	87	L	H	CG2	ILE	V	74
R	H	CD1	LEU	A	87	L	H	HB	ILE	V	74
R	H	CD1	LEU	A	87	L	H	HG21	ILE	V	74
R	H	CD1	LEU	A	87	L	H	HG22	ILE	V	74
R	H	CD1	LEU	A	87	L	H	HD12	ILE	V	74
R	H	CD1	LEU	A	87	L	H	HD13	ILE	V	74
R	H	CD2	LEU	A	87	L	H	HE2	PHE	V	20
R	H	CD2	LEU	A	87	L	H	CG2	ILE	V	74
R	H	CD2	LEU	A	87	L	H	HG21	ILE	V	74
R	H	CD2	LEU	A	87	L	H	HG22	ILE	V	74
R	H	CD2	LEU	A	87	L	H	HA	SER	V	75
R	H	CD2	LEU	A	87	L	H	HB3	SER	V	75
R	-	N	SER	A	88	L	H	HD13	LEU	V	24
R	-	N	SER	A	88	L	H	HD23	LEU	V	24
R	-	CA	SER	A	88	L	H	HD13	LEU	V	24
R	-	CA	SER	A	88	L	H	HD23	LEU	V	24
R	-	CB	SER	A	88	L	H	HD13	LEU	V	24
R	-	CB	SER	A	88	L	H	HD23	LEU	V	24
R	-	N	ASP	A	89	L	H	HD23	LEU	V	24
R	H	SD	MET	A	96	L	H	HD12	LEU	V	300
R	H	CA	VAL	A	304	L	H	HZ	PHE	V	149
R	H	C	VAL	A	304	L	H	HZ	PHE	V	149
R	H	C	VAL	A	304	L	H	HD22	LEU	V	153
R	H	CB	VAL	A	304	L	H	HZ	PHE	V	149
R	H	O	VAL	A	304	L	H	CZ	PHE	V	149
R	H	O	VAL	A	304	L	H	HZ	PHE	V	149
R	H	O	VAL	A	304	L	H	CD2	LEU	V	153
R	H	O	VAL	A	304	L	H	HD11	LEU	V	153
R	H	O	VAL	A	304	L	H	HD21	LEU	V	153
R	H	O	VAL	A	304	L	H	HD22	LEU	V	153
R	H	O	VAL	A	304	L	H	HD23	LEU	V	153
R	H	CG1	VAL	A	304	L	H	CE2	PHE	V	149
R	H	CG1	VAL	A	304	L	H	CZ	PHE	V	149
R	H	CG1	VAL	A	304	L	H	HE2	PHE	V	149
R	H	CG1	VAL	A	304	L	H	HZ	PHE	V	149
R	-	N	LEU	A	305	L	H	HD22	LEU	V	153
R	-	CA	LEU	A	305	L	H	CD2	LEU	V	153
R	-	CA	LEU	A	305	L	H	HD21	LEU	V	153
R	-	CA	LEU	A	305	L	H	HD22	LEU	V	153
R	-	CA	LEU	A	305	L	H	HD23	LEU	V	153
R	-	C	LEU	A	305	L	H	HD23	LEU	V	153
R	-	C	LEU	A	305	L	-	HE1	HIS	V	157
R	-	O	LEU	A	305	L	H	HD23	LEU	V	153
R	-	O	LEU	A	305	L	H	HD1	PHE	V	156
R	-	O	LEU	A	305	L	-	CE1	HIS	V	157
R	-	O	LEU	A	305	L	-	NE2	HIS	V	157
R	-	O	LEU	A	305	L	-	HE1	HIS	V	157
R	-	CD1	LEU	A	305	L	H	CZ	PHE	V	156
R	-	CD1	LEU	A	305	L	H	HZ	PHE	V	156
R	-	CD2	LEU	A	305	L	H	HD21	LEU	V	153
R	-	O	GLY	A	306	L	-	NE2	HIS	V	157
R	-	CG	MET	A	307	L	H	HE1	PHE	V	156
R	-	SD	MET	A	307	L	H	HE1	PHE	V	156
R	-	CE	MET	A	307	L	H	HE1	PHE	V	156

- 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