IID

Q8NGZ4_Q8NGS7.1 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	PHE	A	102	L	H	THR	V	246
R	H	PHE	A	102	L	H	ILE	V	250
R	H	PHE	A	102	L	H	ARG	V	293
R	H	ILE	A	103	L	H	PHE	V	277
R	H	LYS	A	138	L	H	LEU	V	305
R	H	ALA	A	143	L	H	ARG	V	302
R	H	ALA	A	146	L	H	LEU	V	292
R	H	ALA	A	146	L	H	LYS	V	298
R	H	TRP	A	149	L	H	LEU	V	292
R	H	VAL	A	150	L	H	LEU	V	292
R	H	VAL	A	150	L	H	ARG	V	293
R	H	VAL	A	150	L	H	LYS	V	298
R	H	LEU	A	153	L	H	ARG	V	293
R	H	VAL	A	154	L	H	PHE	V	238
R	H	VAL	A	154	L	H	ARG	V	293
R	H	VAL	A	157	L	H	SER	V	242
R	H	VAL	A	157	L	H	THR	V	246
R	H	VAL	A	157	L	H	ARG	V	293
R	H	MET	A	164	L	H	ILE	V	249
R	H	PHE	A	28	L	-	HIS	V	20
R	H	LEU	A	32	L	-	HIS	V	20
R	H	LEU	A	32	L	H	LEU	V	23
R	H	LEU	A	32	L	H	PHE	V	273
R	H	TRP	A	33	L	H	ARG	V	22
R	H	TYR	A	35	L	H	LEU	V	23
R	H	TYR	A	35	L	H	VAL	V	26
R	H	TYR	A	35	L	H	PHE	V	273
R	H	LEU	A	36	L	H	ARG	V	22
R	H	LEU	A	36	L	H	LEU	V	23
R	H	LEU	A	36	L	H	VAL	V	26
R	H	MET	A	37	L	H	VAL	V	26
R	H	LEU	A	39	L	H	VAL	V	26
R	H	LEU	A	39	L	H	LEU	V	27
R	H	LEU	A	39	L	H	VAL	V	29
R	H	LEU	A	39	L	H	PHE	V	30
R	H	LEU	A	40	L	H	VAL	V	26
R	H	LEU	A	40	L	H	VAL	V	29
R	H	GLY	A	43	L	H	VAL	V	29
R	H	VAL	A	44	L	H	VAL	V	29
R	H	ILE	A	46	L	H	PHE	V	33
R	H	ILE	A	50	L	H	PHE	V	33
R	H	PHE	A	68	L	H	THR	V	284
R	H	PHE	A	68	L	H	ILE	V	288
R	H	PHE	A	68	L	H	PHE	V	33
R	H	PHE	A	68	L	H	PHE	V	34
R	H	PHE	A	68	L	H	LEU	V	37
R	H	VAL	A	71	L	H	PHE	V	30
R	H	VAL	A	71	L	H	PHE	V	34
R	H	CYS	A	72	L	H	PHE	V	277
R	H	CYS	A	72	L	H	PHE	V	34
R	H	SER	A	75	L	H	PHE	V	277
R	H	SER	A	75	L	H	PHE	V	30
R	H	SER	A	76	L	H	PHE	V	277
R	H	PRO	A	79	L	H	GLN	V	270
R	H	PRO	A	79	L	H	PHE	V	273
R	H	LEU	A	80	L	H	GLN	V	270
R	H	ALA	A	83	L	H	GLN	V	270
R	-	LEU	A	86	L	H	ASP	V	269
R	-	ALA	A	87	L	-	GLN	V	268
R	S	LYS	A	91	L	H	TYR	V	257
R	S	LYS	A	91	L	H	GLN	V	270
R	S	VAL	A	92	L	H	TYR	V	257
R	S	SER	A	93	L	H	TYR	V	257
R	H	SER	A	95	L	H	GLY	V	253
R	H	GLY	A	96	L	H	TYR	V	257
R	H	VAL	A	99	L	H	ILE	V	249
R	H	VAL	A	99	L	H	ILE	V	250
R	H	VAL	A	99	L	H	GLY	V	253

- 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

Q8NGZ4_Q8NGS7.1 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	CE1	PHE	A	28	L	-	HE2	HIS	V	20
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	23
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	23
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	23
R	H	CD1	LEU	A	32	L	H	HB2	LEU	V	23
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	23
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	23
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	273
R	H	CD2	LEU	A	32	L	-	CD2	HIS	V	20
R	H	CD2	LEU	A	32	L	-	NE2	HIS	V	20
R	H	CD2	LEU	A	32	L	-	HD2	HIS	V	20
R	H	CD2	LEU	A	32	L	-	HE2	HIS	V	20
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	23
R	H	CD1	TRP	A	33	L	H	NH1	ARG	V	22
R	H	CD1	TRP	A	33	L	H	HH11	ARG	V	22
R	H	CD1	TRP	A	33	L	H	HH12	ARG	V	22
R	H	NE1	TRP	A	33	L	H	NH1	ARG	V	22
R	H	NE1	TRP	A	33	L	H	HH11	ARG	V	22
R	H	NE1	TRP	A	33	L	H	HH12	ARG	V	22
R	H	C	TYR	A	35	L	H	HG12	VAL	V	26
R	H	O	TYR	A	35	L	H	CG1	VAL	V	26
R	H	O	TYR	A	35	L	H	HG12	VAL	V	26
R	H	CD1	TYR	A	35	L	H	CD1	LEU	V	23
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	23
R	H	CD1	TYR	A	35	L	H	HD13	LEU	V	23
R	H	CD1	TYR	A	35	L	H	HE1	PHE	V	273
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	23
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	23
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	273
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	273
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	273
R	H	OH	TYR	A	35	L	H	HD1	PHE	V	273
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	273
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	273
R	H	N	LEU	A	36	L	H	HG12	VAL	V	26
R	H	N	LEU	A	36	L	H	HG22	VAL	V	26
R	H	CA	LEU	A	36	L	H	CB	VAL	V	26
R	H	CA	LEU	A	36	L	H	CG1	VAL	V	26
R	H	CA	LEU	A	36	L	H	CG2	VAL	V	26
R	H	CA	LEU	A	36	L	H	HB	VAL	V	26
R	H	CA	LEU	A	36	L	H	HG12	VAL	V	26
R	H	CA	LEU	A	36	L	H	HG13	VAL	V	26
R	H	CA	LEU	A	36	L	H	HG21	VAL	V	26
R	H	CA	LEU	A	36	L	H	HG22	VAL	V	26
R	H	CA	LEU	A	36	L	H	HG23	VAL	V	26
R	H	C	LEU	A	36	L	H	CG1	VAL	V	26
R	H	C	LEU	A	36	L	H	CG2	VAL	V	26
R	H	C	LEU	A	36	L	H	HG12	VAL	V	26
R	H	C	LEU	A	36	L	H	HG13	VAL	V	26
R	H	C	LEU	A	36	L	H	HG21	VAL	V	26
R	H	C	LEU	A	36	L	H	HG22	VAL	V	26
R	H	C	LEU	A	36	L	H	HG23	VAL	V	26
R	H	CB	LEU	A	36	L	H	HA	LEU	V	23
R	H	CB	LEU	A	36	L	H	CB	VAL	V	26
R	H	CB	LEU	A	36	L	H	CG2	VAL	V	26
R	H	CB	LEU	A	36	L	H	HB	VAL	V	26
R	H	CB	LEU	A	36	L	H	HG12	VAL	V	26
R	H	CB	LEU	A	36	L	H	HG21	VAL	V	26
R	H	CB	LEU	A	36	L	H	HG22	VAL	V	26
R	H	CB	LEU	A	36	L	H	HG23	VAL	V	26
R	H	O	LEU	A	36	L	H	CB	VAL	V	26
R	H	O	LEU	A	36	L	H	CG1	VAL	V	26
R	H	O	LEU	A	36	L	H	CG2	VAL	V	26
R	H	O	LEU	A	36	L	H	HG12	VAL	V	26
R	H	O	LEU	A	36	L	H	HG13	VAL	V	26
R	H	O	LEU	A	36	L	H	HG21	VAL	V	26
R	H	O	LEU	A	36	L	H	HG22	VAL	V	26
R	H	O	LEU	A	36	L	H	HG23	VAL	V	26
R	H	CG	LEU	A	36	L	H	C	ARG	V	22
R	H	CG	LEU	A	36	L	H	O	ARG	V	22
R	H	CG	LEU	A	36	L	H	N	LEU	V	23
R	H	CG	LEU	A	36	L	H	CA	LEU	V	23
R	H	CG	LEU	A	36	L	H	CB	LEU	V	23
R	H	CG	LEU	A	36	L	H	CD1	LEU	V	23
R	H	CG	LEU	A	36	L	H	HA	LEU	V	23
R	H	CG	LEU	A	36	L	H	HB2	LEU	V	23
R	H	CG	LEU	A	36	L	H	HD11	LEU	V	23
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	23
R	H	CG	LEU	A	36	L	H	CG2	VAL	V	26
R	H	CG	LEU	A	36	L	H	HB	VAL	V	26
R	H	CG	LEU	A	36	L	H	HG21	VAL	V	26
R	H	CG	LEU	A	36	L	H	HG22	VAL	V	26
R	H	CD1	LEU	A	36	L	H	CA	ARG	V	22
R	H	CD1	LEU	A	36	L	H	C	ARG	V	22
R	H	CD1	LEU	A	36	L	H	CB	ARG	V	22
R	H	CD1	LEU	A	36	L	H	O	ARG	V	22
R	H	CD1	LEU	A	36	L	H	HB2	ARG	V	22
R	H	CD1	LEU	A	36	L	H	HB3	ARG	V	22
R	H	CD1	LEU	A	36	L	H	N	LEU	V	23
R	H	CD1	LEU	A	36	L	H	CA	LEU	V	23
R	H	CD1	LEU	A	36	L	H	CB	LEU	V	23
R	H	CD1	LEU	A	36	L	H	H	LEU	V	23
R	H	CD1	LEU	A	36	L	H	HA	LEU	V	23
R	H	CD1	LEU	A	36	L	H	HB2	LEU	V	23
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	23
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	36	L	H	C	ARG	V	22
R	H	CD2	LEU	A	36	L	H	O	ARG	V	22
R	H	CD2	LEU	A	36	L	H	N	LEU	V	23
R	H	CD2	LEU	A	36	L	H	CA	LEU	V	23
R	H	CD2	LEU	A	36	L	H	C	LEU	V	23
R	H	CD2	LEU	A	36	L	H	CB	LEU	V	23
R	H	CD2	LEU	A	36	L	H	O	LEU	V	23
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	23
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	23
R	H	CD2	LEU	A	36	L	H	H	LEU	V	23
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	23
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	23
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	23
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	23
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	36	L	H	CB	VAL	V	26
R	H	CD2	LEU	A	36	L	H	CG1	VAL	V	26
R	H	CD2	LEU	A	36	L	H	CG2	VAL	V	26
R	H	CD2	LEU	A	36	L	H	H	VAL	V	26
R	H	CD2	LEU	A	36	L	H	HB	VAL	V	26
R	H	CD2	LEU	A	36	L	H	HG12	VAL	V	26
R	H	CD2	LEU	A	36	L	H	HG21	VAL	V	26
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	26
R	H	N	MET	A	37	L	H	HG22	VAL	V	26
R	H	N	LEU	A	39	L	H	CG1	VAL	V	26
R	H	N	LEU	A	39	L	H	HG12	VAL	V	26
R	H	N	LEU	A	39	L	H	HG13	VAL	V	26
R	H	CA	LEU	A	39	L	H	CG1	VAL	V	26
R	H	CA	LEU	A	39	L	H	HG11	VAL	V	26
R	H	CA	LEU	A	39	L	H	HG12	VAL	V	26
R	H	CA	LEU	A	39	L	H	HG13	VAL	V	26
R	H	C	LEU	A	39	L	H	CG1	VAL	V	26
R	H	C	LEU	A	39	L	H	HG13	VAL	V	26
R	H	C	LEU	A	39	L	H	HG23	VAL	V	26
R	H	CB	LEU	A	39	L	H	CB	VAL	V	26
R	H	CB	LEU	A	39	L	H	O	VAL	V	26
R	H	CB	LEU	A	39	L	H	CG1	VAL	V	26
R	H	CB	LEU	A	39	L	H	HG11	VAL	V	26
R	H	CB	LEU	A	39	L	H	HG12	VAL	V	26
R	H	CB	LEU	A	39	L	H	HG13	VAL	V	26
R	H	CB	LEU	A	39	L	H	HG23	VAL	V	26
R	H	CB	LEU	A	39	L	H	HB2	PHE	V	30
R	H	O	LEU	A	39	L	H	HG13	VAL	V	26
R	H	O	LEU	A	39	L	H	HB	VAL	V	29
R	H	O	LEU	A	39	L	H	HG11	VAL	V	29
R	H	O	LEU	A	39	L	H	HG13	VAL	V	29
R	H	CG	LEU	A	39	L	H	CG1	VAL	V	26
R	H	CG	LEU	A	39	L	H	HG11	VAL	V	26
R	H	CG	LEU	A	39	L	H	HG12	VAL	V	26
R	H	CG	LEU	A	39	L	H	HG13	VAL	V	26
R	H	CG	LEU	A	39	L	H	HB2	PHE	V	30
R	H	CG	LEU	A	39	L	H	HD2	PHE	V	30
R	H	CD1	LEU	A	39	L	H	CB	VAL	V	26
R	H	CD1	LEU	A	39	L	H	CG1	VAL	V	26
R	H	CD1	LEU	A	39	L	H	HB	VAL	V	26
R	H	CD1	LEU	A	39	L	H	HG11	VAL	V	26
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	26
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	26
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	39	L	H	HB2	PHE	V	30
R	H	CD2	LEU	A	39	L	H	HG11	VAL	V	26
R	H	CD2	LEU	A	39	L	H	CD2	PHE	V	30
R	H	CD2	LEU	A	39	L	H	HB2	PHE	V	30
R	H	CD2	LEU	A	39	L	H	HD2	PHE	V	30
R	H	CD2	LEU	A	39	L	H	HE2	PHE	V	30
R	H	N	LEU	A	40	L	H	CG1	VAL	V	26
R	H	N	LEU	A	40	L	H	CG2	VAL	V	26
R	H	N	LEU	A	40	L	H	HA	VAL	V	26
R	H	N	LEU	A	40	L	H	HG13	VAL	V	26
R	H	N	LEU	A	40	L	H	HG23	VAL	V	26
R	H	CA	LEU	A	40	L	H	HG13	VAL	V	26
R	H	CA	LEU	A	40	L	H	HG23	VAL	V	26
R	H	CB	LEU	A	40	L	H	CG2	VAL	V	26
R	H	CB	LEU	A	40	L	H	HG23	VAL	V	26
R	H	O	LEU	A	40	L	H	HG13	VAL	V	29
R	H	CD1	LEU	A	40	L	H	HG22	VAL	V	29
R	H	N	GLY	A	43	L	H	HG13	VAL	V	29
R	H	CA	GLY	A	43	L	H	CG1	VAL	V	29
R	H	CA	GLY	A	43	L	H	HG11	VAL	V	29
R	H	CA	GLY	A	43	L	H	HG12	VAL	V	29
R	H	CA	GLY	A	43	L	H	HG13	VAL	V	29
R	H	C	GLY	A	43	L	H	CG1	VAL	V	29
R	H	C	GLY	A	43	L	H	HG11	VAL	V	29
R	H	C	GLY	A	43	L	H	HG12	VAL	V	29
R	H	C	GLY	A	43	L	H	HG13	VAL	V	29
R	H	O	GLY	A	43	L	H	HG12	VAL	V	29
R	H	O	GLY	A	43	L	H	HG13	VAL	V	29
R	H	N	VAL	A	44	L	H	HG13	VAL	V	29
R	H	CB	ILE	A	46	L	H	CE2	PHE	V	33
R	H	CB	ILE	A	46	L	H	HD2	PHE	V	33
R	H	CB	ILE	A	46	L	H	HE2	PHE	V	33
R	H	CG1	ILE	A	46	L	H	CE2	PHE	V	33
R	H	CG1	ILE	A	46	L	H	HE2	PHE	V	33
R	H	CG1	ILE	A	46	L	H	HZ	PHE	V	33
R	H	CG2	ILE	A	46	L	H	CD2	PHE	V	33
R	H	CG2	ILE	A	46	L	H	CE2	PHE	V	33
R	H	CG2	ILE	A	46	L	H	CZ	PHE	V	33
R	H	CG2	ILE	A	46	L	H	HD2	PHE	V	33
R	H	CG2	ILE	A	46	L	H	HE2	PHE	V	33
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	33
R	H	CD1	ILE	A	46	L	H	CD2	PHE	V	33
R	H	CD1	ILE	A	46	L	H	CE1	PHE	V	33
R	H	CD1	ILE	A	46	L	H	CE2	PHE	V	33
R	H	CD1	ILE	A	46	L	H	CZ	PHE	V	33
R	H	CD1	ILE	A	46	L	H	HE2	PHE	V	33
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	33
R	H	CD1	ILE	A	50	L	H	HE2	PHE	V	33
R	H	CA	PHE	A	68	L	H	HZ	PHE	V	33
R	H	CB	PHE	A	68	L	H	HE1	PHE	V	33
R	H	CB	PHE	A	68	L	H	HZ	PHE	V	33
R	H	CG	PHE	A	68	L	H	HE1	PHE	V	33
R	H	CG	PHE	A	68	L	H	HZ	PHE	V	33
R	H	CD2	PHE	A	68	L	H	CE1	PHE	V	33
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	33
R	H	CD2	PHE	A	68	L	H	HE1	PHE	V	33
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	33
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	37
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	37
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	37
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	68	L	H	CD1	ILE	V	288
R	H	CE1	PHE	A	68	L	H	HD11	ILE	V	288
R	H	CE1	PHE	A	68	L	H	HD12	ILE	V	288
R	H	CE1	PHE	A	68	L	H	HD13	ILE	V	288
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	33
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	33
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	33
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	33
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	34
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	34
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	34
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	34
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	37
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	37
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	37
R	H	CE2	PHE	A	68	L	H	HG21	THR	V	284
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	33
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	34
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	34
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	37
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	68	L	H	HG21	THR	V	284
R	H	CZ	PHE	A	68	L	H	HG22	THR	V	284
R	H	CZ	PHE	A	68	L	H	CD1	ILE	V	288
R	H	CZ	PHE	A	68	L	H	HD11	ILE	V	288
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	288
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	288
R	H	C	VAL	A	71	L	H	HE2	PHE	V	30
R	H	CB	VAL	A	71	L	H	HE2	PHE	V	34
R	H	O	VAL	A	71	L	H	HE2	PHE	V	30
R	H	CG1	VAL	A	71	L	H	CD2	PHE	V	30
R	H	CG1	VAL	A	71	L	H	CE2	PHE	V	30
R	H	CG1	VAL	A	71	L	H	HD2	PHE	V	30
R	H	CG1	VAL	A	71	L	H	HE2	PHE	V	30
R	H	CG1	VAL	A	71	L	H	CE2	PHE	V	34
R	H	CG1	VAL	A	71	L	H	CZ	PHE	V	34
R	H	CG1	VAL	A	71	L	H	HE2	PHE	V	34
R	H	CG1	VAL	A	71	L	H	HZ	PHE	V	34
R	H	N	CYS	A	72	L	H	HZ	PHE	V	34
R	H	CA	CYS	A	72	L	H	HZ	PHE	V	34
R	H	CB	CYS	A	72	L	H	HZ	PHE	V	34
R	H	O	CYS	A	72	L	H	HE2	PHE	V	277
R	H	SG	CYS	A	72	L	H	CE1	PHE	V	34
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	34
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	34
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	34
R	H	C	SER	A	75	L	H	HD2	PHE	V	277
R	H	CB	SER	A	75	L	H	CE2	PHE	V	30
R	H	CB	SER	A	75	L	H	CZ	PHE	V	30
R	H	CB	SER	A	75	L	H	HE2	PHE	V	30
R	H	CB	SER	A	75	L	H	HZ	PHE	V	30
R	H	CB	SER	A	75	L	H	HD2	PHE	V	277
R	H	O	SER	A	75	L	H	HD2	PHE	V	277
R	H	OG	SER	A	75	L	H	CD2	PHE	V	30
R	H	OG	SER	A	75	L	H	CE2	PHE	V	30
R	H	OG	SER	A	75	L	H	CZ	PHE	V	30
R	H	OG	SER	A	75	L	H	HD2	PHE	V	30
R	H	OG	SER	A	75	L	H	HE2	PHE	V	30
R	H	OG	SER	A	75	L	H	HZ	PHE	V	30
R	H	CB	SER	A	76	L	H	HE2	PHE	V	277
R	H	CA	PRO	A	79	L	H	HB3	PHE	V	273
R	H	CB	PRO	A	79	L	H	CB	PHE	V	273
R	H	CB	PRO	A	79	L	H	CG	PHE	V	273
R	H	CB	PRO	A	79	L	H	CD1	PHE	V	273
R	H	CB	PRO	A	79	L	H	CD2	PHE	V	273
R	H	CB	PRO	A	79	L	H	HB2	PHE	V	273
R	H	CB	PRO	A	79	L	H	HB3	PHE	V	273
R	H	CB	PRO	A	79	L	H	HD1	PHE	V	273
R	H	CB	PRO	A	79	L	H	HD2	PHE	V	273
R	H	O	PRO	A	79	L	H	HA	GLN	V	270
R	H	CG	PRO	A	79	L	H	CB	PHE	V	273
R	H	CG	PRO	A	79	L	H	CG	PHE	V	273
R	H	CG	PRO	A	79	L	H	CD1	PHE	V	273
R	H	CG	PRO	A	79	L	H	HB3	PHE	V	273
R	H	CG	PRO	A	79	L	H	HD1	PHE	V	273
R	H	CD1	LEU	A	80	L	H	NE2	GLN	V	270
R	H	CD1	LEU	A	80	L	H	HE21	GLN	V	270
R	H	CD1	LEU	A	80	L	H	HE22	GLN	V	270
R	H	CA	ALA	A	83	L	H	HB2	GLN	V	270
R	H	CB	ALA	A	83	L	H	CA	GLN	V	270
R	H	CB	ALA	A	83	L	H	CB	GLN	V	270
R	H	CB	ALA	A	83	L	H	CG	GLN	V	270
R	H	CB	ALA	A	83	L	H	CD	GLN	V	270
R	H	CB	ALA	A	83	L	H	OE1	GLN	V	270
R	H	CB	ALA	A	83	L	H	H	GLN	V	270
R	H	CB	ALA	A	83	L	H	HA	GLN	V	270
R	H	CB	ALA	A	83	L	H	HB2	GLN	V	270
R	H	CB	ALA	A	83	L	H	HB3	GLN	V	270
R	H	CB	ALA	A	83	L	H	HG3	GLN	V	270
R	-	CD1	LEU	A	86	L	H	OD2	ASP	V	269
R	-	CD1	LEU	A	86	L	H	HB2	ASP	V	269
R	-	CA	ALA	A	87	L	-	OE1	GLN	V	268
R	-	CA	ALA	A	87	L	-	HE22	GLN	V	268
R	-	CB	ALA	A	87	L	-	OE1	GLN	V	268
R	-	CB	ALA	A	87	L	-	HE22	GLN	V	268
R	S	O	LYS	A	91	L	H	OH	TYR	V	257
R	S	O	LYS	A	91	L	H	HH	TYR	V	257
R	S	O	LYS	A	91	L	H	NE2	GLN	V	270
R	S	O	LYS	A	91	L	H	HE22	GLN	V	270
R	S	CA	VAL	A	92	L	H	HE2	TYR	V	257
R	S	CA	VAL	A	92	L	H	HH	TYR	V	257
R	S	C	VAL	A	92	L	H	HE2	TYR	V	257
R	S	CB	VAL	A	92	L	H	HE2	TYR	V	257
R	S	CG2	VAL	A	92	L	H	HE2	TYR	V	257
R	S	CG2	VAL	A	92	L	H	HH	TYR	V	257
R	S	N	SER	A	93	L	H	CD2	TYR	V	257
R	S	N	SER	A	93	L	H	CE2	TYR	V	257
R	S	N	SER	A	93	L	H	HD2	TYR	V	257
R	S	N	SER	A	93	L	H	HE2	TYR	V	257
R	S	CA	SER	A	93	L	H	CD2	TYR	V	257
R	S	CA	SER	A	93	L	H	CE2	TYR	V	257
R	S	CA	SER	A	93	L	H	HD2	TYR	V	257
R	S	CA	SER	A	93	L	H	HE2	TYR	V	257
R	S	C	SER	A	93	L	H	HD2	TYR	V	257
R	S	CB	SER	A	93	L	H	CD2	TYR	V	257
R	S	CB	SER	A	93	L	H	CE2	TYR	V	257
R	S	CB	SER	A	93	L	H	HA	TYR	V	257
R	S	CB	SER	A	93	L	H	HD2	TYR	V	257
R	S	CB	SER	A	93	L	H	HE2	TYR	V	257
R	S	O	SER	A	93	L	H	HE2	TYR	V	257
R	S	OG	SER	A	93	L	H	CB	TYR	V	257
R	S	OG	SER	A	93	L	H	CG	TYR	V	257
R	S	OG	SER	A	93	L	H	CD2	TYR	V	257
R	S	OG	SER	A	93	L	H	CE2	TYR	V	257
R	S	OG	SER	A	93	L	H	HA	TYR	V	257
R	S	OG	SER	A	93	L	H	HB2	TYR	V	257
R	S	OG	SER	A	93	L	H	HD2	TYR	V	257
R	S	OG	SER	A	93	L	H	HE2	TYR	V	257
R	H	CB	SER	A	95	L	H	HA2	GLY	V	253
R	H	CB	SER	A	95	L	H	HA3	GLY	V	253
R	H	OG	SER	A	95	L	H	CA	GLY	V	253
R	H	OG	SER	A	95	L	H	C	GLY	V	253
R	H	OG	SER	A	95	L	H	O	GLY	V	253
R	H	OG	SER	A	95	L	H	HA2	GLY	V	253
R	H	OG	SER	A	95	L	H	HA3	GLY	V	253
R	H	N	GLY	A	96	L	H	HD2	TYR	V	257
R	H	CA	GLY	A	96	L	H	HD2	TYR	V	257
R	H	CG1	VAL	A	99	L	H	HA	ILE	V	250
R	H	CG1	VAL	A	99	L	H	HG12	ILE	V	250
R	H	CG2	VAL	A	99	L	H	O	ILE	V	249
R	H	CG2	VAL	A	99	L	H	HG21	ILE	V	249
R	H	CG2	VAL	A	99	L	H	HA	ILE	V	250
R	H	CG2	VAL	A	99	L	H	HA3	GLY	V	253
R	H	CD1	PHE	A	102	L	H	HD11	ILE	V	250
R	H	CE1	PHE	A	102	L	H	CG2	THR	V	246
R	H	CE1	PHE	A	102	L	H	HG21	THR	V	246
R	H	CE1	PHE	A	102	L	H	HG22	THR	V	246
R	H	CE1	PHE	A	102	L	H	HG23	THR	V	246
R	H	CE1	PHE	A	102	L	H	HD11	ILE	V	250
R	H	CE2	PHE	A	102	L	H	HG21	THR	V	246
R	H	CE2	PHE	A	102	L	H	HG22	THR	V	246
R	H	CE2	PHE	A	102	L	H	HH22	ARG	V	293
R	H	CZ	PHE	A	102	L	H	CG2	THR	V	246
R	H	CZ	PHE	A	102	L	H	HG21	THR	V	246
R	H	CZ	PHE	A	102	L	H	HG22	THR	V	246
R	H	CZ	PHE	A	102	L	H	HG23	THR	V	246
R	H	CZ	PHE	A	102	L	H	HH22	ARG	V	293
R	H	CG1	ILE	A	103	L	H	HZ	PHE	V	277
R	H	CD1	ILE	A	103	L	H	CZ	PHE	V	277
R	H	CD1	ILE	A	103	L	H	HZ	PHE	V	277
R	H	NZ	LYS	A	138	L	H	HD23	LEU	V	305
R	H	CB	ALA	A	143	L	H	HH21	ARG	V	302
R	H	CB	ALA	A	146	L	H	HD22	LEU	V	292
R	H	O	ALA	A	146	L	H	HZ1	LYS	V	298
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	292
R	H	CG	TRP	A	149	L	H	HD11	LEU	V	292
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	292
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	292
R	H	CB	VAL	A	150	L	H	HZ1	LYS	V	298
R	H	CG2	VAL	A	150	L	H	C	LEU	V	292
R	H	CG2	VAL	A	150	L	H	O	LEU	V	292
R	H	CG2	VAL	A	150	L	H	HA	ARG	V	293
R	H	CG2	VAL	A	150	L	H	HG2	ARG	V	293
R	H	CG2	VAL	A	150	L	H	NZ	LYS	V	298
R	H	CG2	VAL	A	150	L	H	HZ1	LYS	V	298
R	H	CG2	VAL	A	150	L	H	HZ2	LYS	V	298
R	H	CG2	VAL	A	150	L	H	HZ3	LYS	V	298
R	H	N	LEU	A	153	L	H	NH2	ARG	V	293
R	H	N	LEU	A	153	L	H	HH21	ARG	V	293
R	H	CA	LEU	A	153	L	H	NH2	ARG	V	293
R	H	CA	LEU	A	153	L	H	CZ	ARG	V	293
R	H	CA	LEU	A	153	L	H	HE	ARG	V	293
R	H	CA	LEU	A	153	L	H	HH21	ARG	V	293
R	H	CA	LEU	A	153	L	H	HH22	ARG	V	293
R	H	C	LEU	A	153	L	H	NH2	ARG	V	293
R	H	C	LEU	A	153	L	H	CZ	ARG	V	293
R	H	C	LEU	A	153	L	H	HH21	ARG	V	293
R	H	C	LEU	A	153	L	H	HH22	ARG	V	293
R	H	CB	LEU	A	153	L	H	NE	ARG	V	293
R	H	CB	LEU	A	153	L	H	NH1	ARG	V	293
R	H	CB	LEU	A	153	L	H	NH2	ARG	V	293
R	H	CB	LEU	A	153	L	H	CZ	ARG	V	293
R	H	CB	LEU	A	153	L	H	HE	ARG	V	293
R	H	CB	LEU	A	153	L	H	HH21	ARG	V	293
R	H	CB	LEU	A	153	L	H	HH22	ARG	V	293
R	H	O	LEU	A	153	L	H	NH2	ARG	V	293
R	H	O	LEU	A	153	L	H	CZ	ARG	V	293
R	H	O	LEU	A	153	L	H	HH12	ARG	V	293
R	H	O	LEU	A	153	L	H	HH21	ARG	V	293
R	H	O	LEU	A	153	L	H	HH22	ARG	V	293
R	H	CG	LEU	A	153	L	H	NE	ARG	V	293
R	H	CG	LEU	A	153	L	H	NH2	ARG	V	293
R	H	CG	LEU	A	153	L	H	CZ	ARG	V	293
R	H	CG	LEU	A	153	L	H	HE	ARG	V	293
R	H	CG	LEU	A	153	L	H	HH21	ARG	V	293
R	H	CG	LEU	A	153	L	H	HH22	ARG	V	293
R	H	CD1	LEU	A	153	L	H	CG	ARG	V	293
R	H	CD1	LEU	A	153	L	H	CD	ARG	V	293
R	H	CD1	LEU	A	153	L	H	NE	ARG	V	293
R	H	CD1	LEU	A	153	L	H	NH2	ARG	V	293
R	H	CD1	LEU	A	153	L	H	CZ	ARG	V	293
R	H	CD1	LEU	A	153	L	H	HG2	ARG	V	293
R	H	CD1	LEU	A	153	L	H	HG3	ARG	V	293
R	H	CD1	LEU	A	153	L	H	HE	ARG	V	293
R	H	CD1	LEU	A	153	L	H	HH21	ARG	V	293
R	H	CD2	LEU	A	153	L	H	NE	ARG	V	293
R	H	CD2	LEU	A	153	L	H	NH2	ARG	V	293
R	H	CD2	LEU	A	153	L	H	CZ	ARG	V	293
R	H	CD2	LEU	A	153	L	H	HE	ARG	V	293
R	H	CD2	LEU	A	153	L	H	HH21	ARG	V	293
R	H	CD2	LEU	A	153	L	H	HH22	ARG	V	293
R	H	N	VAL	A	154	L	H	NH2	ARG	V	293
R	H	N	VAL	A	154	L	H	HH21	ARG	V	293
R	H	N	VAL	A	154	L	H	HH22	ARG	V	293
R	H	CG1	VAL	A	154	L	H	HE1	PHE	V	238
R	H	CB	VAL	A	157	L	H	HH12	ARG	V	293
R	H	CG1	VAL	A	157	L	H	HB2	SER	V	242
R	H	CG2	VAL	A	157	L	H	HB2	SER	V	242
R	H	CG2	VAL	A	157	L	H	OG1	THR	V	246
R	H	CG2	VAL	A	157	L	H	HG1	THR	V	246
R	H	CG2	VAL	A	157	L	H	NH1	ARG	V	293
R	H	CG2	VAL	A	157	L	H	HH12	ARG	V	293
R	H	CG2	VAL	A	157	L	H	HH22	ARG	V	293
R	H	CE	MET	A	164	L	H	HD13	ILE	V	249

- 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