IID

Q8NGA8_Q8NGB6.1 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	GLN	A	100	L	H	VAL	V	140
R	H	PHE	A	102	L	H	ALA	V	133
R	H	PHE	A	103	L	H	ALA	V	133
R	H	PHE	A	103	L	H	ILE	V	137
R	H	PHE	A	106	L	H	ILE	V	128
R	H	VAL	A	145	L	H	HIS	V	124
R	H	ALA	A	146	L	H	HIS	V	124
R	H	TRP	A	149	L	H	ILE	V	117
R	H	TRP	A	149	L	-	LYS	V	121
R	H	TRP	A	149	L	H	HIS	V	124
R	H	TRP	A	149	L	H	ILE	V	128
R	H	PHE	A	153	L	H	THR	V	127
R	H	PHE	A	153	L	-	CYS	V	130
R	H	PHE	A	28	L	H	ALA	V	194
R	H	PHE	A	28	L	H	VAL	V	198
R	H	LEU	A	32	L	H	VAL	V	198
R	H	TYR	A	35	L	H	CYS	V	202
R	H	TYR	A	35	L	H	LEU	V	206
R	H	LEU	A	39	L	H	VAL	V	205
R	H	LEU	A	39	L	H	LEU	V	206
R	H	LEU	A	39	L	H	ILE	V	209
R	H	PRO	A	40	L	H	ILE	V	209
R	H	ILE	A	43	L	H	ILE	V	209
R	H	ILE	A	43	L	H	ILE	V	213
R	H	ILE	A	46	L	H	ILE	V	213
R	H	CYS	A	47	L	H	THR	V	212
R	H	CYS	A	47	L	H	ILE	V	213
R	H	CYS	A	47	L	H	MET	V	216
R	H	SER	A	50	L	-	HIS	V	220
R	H	LEU	A	51	L	H	MET	V	216
R	H	LEU	A	51	L	-	HIS	V	220
R	H	ASN	A	65	L	-	LYS	V	121
R	H	PHE	A	68	L	H	PHE	V	113
R	H	PHE	A	68	L	H	TYR	V	116
R	H	PHE	A	68	L	H	ILE	V	117
R	H	PHE	A	68	L	-	LYS	V	121
R	H	TRP	A	72	L	H	PHE	V	113
R	H	TRP	A	72	L	H	ILE	V	128
R	H	SER	A	75	L	H	LEU	V	206
R	H	GLU	A	80	L	H	ILE	V	144
R	H	GLU	A	80	L	H	LEU	V	147
R	H	ILE	A	83	L	H	ILE	V	144
R	H	ILE	A	83	L	H	LEU	V	147
R	H	ILE	A	83	L	H	HIS	V	148
R	H	ILE	A	83	L	H	ASN	V	195
R	H	ILE	A	83	L	H	LEU	V	199
R	H	ASP	A	84	L	H	LEU	V	147
R	H	PHE	A	86	L	H	SER	V	151
R	H	PHE	A	86	L	H	PHE	V	155
R	H	PHE	A	86	L	H	ILE	V	190
R	H	PHE	A	86	L	H	MET	V	191
R	H	PHE	A	86	L	H	ALA	V	194
R	H	PHE	A	86	L	H	ASN	V	195
R	-	VAL	A	87	L	H	LEU	V	147
R	-	VAL	A	87	L	H	VAL	V	150
R	-	VAL	A	87	L	H	SER	V	151
R	-	GLU	A	88	L	H	ALA	V	154
R	-	ARG	A	89	L	H	LEU	V	147
R	S	LYS	A	90	L	H	LEU	V	147
R	S	ILE	A	91	L	H	PHE	V	146
R	S	ILE	A	91	L	H	LEU	V	147
R	S	SER	A	93	L	H	ALA	V	139
R	S	SER	A	93	L	H	GLY	V	143
R	H	ASP	A	95	L	H	GLY	V	136
R	H	ASP	A	95	L	H	ALA	V	139
R	H	ASP	A	95	L	H	VAL	V	140
R	H	GLY	A	96	L	H	ALA	V	139
R	H	GLY	A	96	L	H	VAL	V	140
R	H	ALA	A	99	L	H	GLY	V	136
R	H	ALA	A	99	L	H	VAL	V	140

- 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

Q8NGA8_Q8NGB6.1 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	H	HB1	ALA	V	194
R	H	CE1	PHE	A	28	L	H	HG22	VAL	V	198
R	H	CE2	PHE	A	28	L	H	HB1	ALA	V	194
R	H	CE2	PHE	A	28	L	H	HG12	VAL	V	198
R	H	CE2	PHE	A	28	L	H	HG22	VAL	V	198
R	H	CZ	PHE	A	28	L	H	HA	ALA	V	194
R	H	CZ	PHE	A	28	L	H	HB1	ALA	V	194
R	H	CZ	PHE	A	28	L	H	CG2	VAL	V	198
R	H	CZ	PHE	A	28	L	H	HG12	VAL	V	198
R	H	CZ	PHE	A	28	L	H	HG22	VAL	V	198
R	H	CD1	LEU	A	32	L	H	CG1	VAL	V	198
R	H	CD1	LEU	A	32	L	H	HG12	VAL	V	198
R	H	CD1	LEU	A	32	L	H	HG13	VAL	V	198
R	H	CE1	TYR	A	35	L	H	HB3	CYS	V	202
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	206
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	206
R	H	CE2	TYR	A	35	L	H	HD12	LEU	V	206
R	H	CE2	TYR	A	35	L	H	HD23	LEU	V	206
R	H	OH	TYR	A	35	L	H	CG	LEU	V	206
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	206
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	206
R	H	OH	TYR	A	35	L	H	HG	LEU	V	206
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	206
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	206
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	206
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	206
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	206
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	206
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	206
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	206
R	H	C	LEU	A	39	L	H	HD12	ILE	V	209
R	H	CB	LEU	A	39	L	H	HD21	LEU	V	206
R	H	CB	LEU	A	39	L	H	HD23	LEU	V	206
R	H	O	LEU	A	39	L	H	HG23	ILE	V	209
R	H	O	LEU	A	39	L	H	HD12	ILE	V	209
R	H	CG	LEU	A	39	L	H	CD2	LEU	V	206
R	H	CG	LEU	A	39	L	H	HA	LEU	V	206
R	H	CG	LEU	A	39	L	H	HD21	LEU	V	206
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	206
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	206
R	H	CG	LEU	A	39	L	H	CD1	ILE	V	209
R	H	CG	LEU	A	39	L	H	HD11	ILE	V	209
R	H	CG	LEU	A	39	L	H	HD12	ILE	V	209
R	H	CG	LEU	A	39	L	H	HD13	ILE	V	209
R	H	CD1	LEU	A	39	L	H	CG	LEU	V	206
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	206
R	H	CD1	LEU	A	39	L	H	HA	LEU	V	206
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	206
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	206
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	206
R	H	CD1	LEU	A	39	L	H	HD12	ILE	V	209
R	H	CD1	LEU	A	39	L	H	HD13	ILE	V	209
R	H	CD2	LEU	A	39	L	H	HG11	VAL	V	205
R	H	CD2	LEU	A	39	L	H	CA	LEU	V	206
R	H	CD2	LEU	A	39	L	H	CB	LEU	V	206
R	H	CD2	LEU	A	39	L	H	CG	LEU	V	206
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	206
R	H	CD2	LEU	A	39	L	H	HA	LEU	V	206
R	H	CD2	LEU	A	39	L	H	HG	LEU	V	206
R	H	CD2	LEU	A	39	L	H	HD21	LEU	V	206
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	206
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	206
R	H	CD2	LEU	A	39	L	H	CD1	ILE	V	209
R	H	CD2	LEU	A	39	L	H	HD11	ILE	V	209
R	H	CD2	LEU	A	39	L	H	HD12	ILE	V	209
R	H	CD2	LEU	A	39	L	H	HD13	ILE	V	209
R	H	N	PRO	A	40	L	H	HD11	ILE	V	209
R	H	N	PRO	A	40	L	H	HD12	ILE	V	209
R	H	CA	PRO	A	40	L	H	HD11	ILE	V	209
R	H	CA	PRO	A	40	L	H	HD12	ILE	V	209
R	H	CA	ILE	A	43	L	H	HG22	ILE	V	209
R	H	CA	ILE	A	43	L	H	HG23	ILE	V	209
R	H	CA	ILE	A	43	L	H	HD11	ILE	V	213
R	H	CB	ILE	A	43	L	H	CG2	ILE	V	209
R	H	CB	ILE	A	43	L	H	HG12	ILE	V	209
R	H	CB	ILE	A	43	L	H	HG21	ILE	V	209
R	H	CB	ILE	A	43	L	H	HG22	ILE	V	209
R	H	CB	ILE	A	43	L	H	HG23	ILE	V	209
R	H	CB	ILE	A	43	L	H	HD12	ILE	V	209
R	H	CB	ILE	A	43	L	H	HD11	ILE	V	213
R	H	O	ILE	A	43	L	H	HD11	ILE	V	213
R	H	CG1	ILE	A	43	L	H	CB	ILE	V	209
R	H	CG1	ILE	A	43	L	H	CG1	ILE	V	209
R	H	CG1	ILE	A	43	L	H	CG2	ILE	V	209
R	H	CG1	ILE	A	43	L	H	CD1	ILE	V	209
R	H	CG1	ILE	A	43	L	H	HB	ILE	V	209
R	H	CG1	ILE	A	43	L	H	HG12	ILE	V	209
R	H	CG1	ILE	A	43	L	H	HG21	ILE	V	209
R	H	CG1	ILE	A	43	L	H	HG22	ILE	V	209
R	H	CG1	ILE	A	43	L	H	HG23	ILE	V	209
R	H	CG1	ILE	A	43	L	H	HD12	ILE	V	209
R	H	CG1	ILE	A	43	L	H	HD11	ILE	V	213
R	H	CG2	ILE	A	43	L	H	CB	ILE	V	209
R	H	CG2	ILE	A	43	L	H	CG2	ILE	V	209
R	H	CG2	ILE	A	43	L	H	HA	ILE	V	209
R	H	CG2	ILE	A	43	L	H	HG12	ILE	V	209
R	H	CG2	ILE	A	43	L	H	HG21	ILE	V	209
R	H	CG2	ILE	A	43	L	H	HG22	ILE	V	209
R	H	CG2	ILE	A	43	L	H	HG23	ILE	V	209
R	H	CG2	ILE	A	43	L	H	HG13	ILE	V	213
R	H	CG2	ILE	A	43	L	H	HD11	ILE	V	213
R	H	CD1	ILE	A	43	L	H	CA	ILE	V	209
R	H	CD1	ILE	A	43	L	H	CB	ILE	V	209
R	H	CD1	ILE	A	43	L	H	CG1	ILE	V	209
R	H	CD1	ILE	A	43	L	H	CG2	ILE	V	209
R	H	CD1	ILE	A	43	L	H	CD1	ILE	V	209
R	H	CD1	ILE	A	43	L	H	HB	ILE	V	209
R	H	CD1	ILE	A	43	L	H	HG12	ILE	V	209
R	H	CD1	ILE	A	43	L	H	HG13	ILE	V	209
R	H	CD1	ILE	A	43	L	H	HG21	ILE	V	209
R	H	CD1	ILE	A	43	L	H	HG22	ILE	V	209
R	H	CD1	ILE	A	43	L	H	HG23	ILE	V	209
R	H	CD1	ILE	A	43	L	H	HD11	ILE	V	209
R	H	CD1	ILE	A	43	L	H	HD12	ILE	V	209
R	H	CD1	ILE	A	43	L	H	HD13	ILE	V	209
R	H	CB	ILE	A	46	L	H	HG12	ILE	V	213
R	H	CB	ILE	A	46	L	H	HD12	ILE	V	213
R	H	CG2	ILE	A	46	L	H	CG2	ILE	V	213
R	H	CG2	ILE	A	46	L	H	HG12	ILE	V	213
R	H	CG2	ILE	A	46	L	H	HG22	ILE	V	213
R	H	CG2	ILE	A	46	L	H	HG23	ILE	V	213
R	H	CG2	ILE	A	46	L	H	HD12	ILE	V	213
R	H	CD1	ILE	A	46	L	H	HD11	ILE	V	213
R	H	CD1	ILE	A	46	L	H	HD12	ILE	V	213
R	H	CB	CYS	A	47	L	H	SD	MET	V	216
R	H	CB	CYS	A	47	L	H	HE1	MET	V	216
R	H	SG	CYS	A	47	L	H	HG22	THR	V	212
R	H	SG	CYS	A	47	L	H	CG1	ILE	V	213
R	H	SG	CYS	A	47	L	H	HG12	ILE	V	213
R	H	SG	CYS	A	47	L	H	HG13	ILE	V	213
R	H	SG	CYS	A	47	L	H	SD	MET	V	216
R	H	SG	CYS	A	47	L	H	CE	MET	V	216
R	H	SG	CYS	A	47	L	H	HE1	MET	V	216
R	H	C	SER	A	50	L	-	HE2	HIS	V	220
R	H	O	SER	A	50	L	-	CE1	HIS	V	220
R	H	O	SER	A	50	L	-	NE2	HIS	V	220
R	H	O	SER	A	50	L	-	HE2	HIS	V	220
R	H	CA	LEU	A	51	L	-	HE2	HIS	V	220
R	H	CG	LEU	A	51	L	H	SD	MET	V	216
R	H	CG	LEU	A	51	L	H	CE	MET	V	216
R	H	CG	LEU	A	51	L	H	HB3	MET	V	216
R	H	CG	LEU	A	51	L	H	HG2	MET	V	216
R	H	CG	LEU	A	51	L	H	HE2	MET	V	216
R	H	CD1	LEU	A	51	L	H	CG	MET	V	216
R	H	CD1	LEU	A	51	L	H	SD	MET	V	216
R	H	CD1	LEU	A	51	L	H	CE	MET	V	216
R	H	CD1	LEU	A	51	L	H	HG2	MET	V	216
R	H	CD1	LEU	A	51	L	H	HE1	MET	V	216
R	H	CD1	LEU	A	51	L	H	HE2	MET	V	216
R	H	CD1	LEU	A	51	L	H	HE3	MET	V	216
R	H	CD2	LEU	A	51	L	H	CB	MET	V	216
R	H	CD2	LEU	A	51	L	H	CG	MET	V	216
R	H	CD2	LEU	A	51	L	H	SD	MET	V	216
R	H	CD2	LEU	A	51	L	H	HB3	MET	V	216
R	H	CD2	LEU	A	51	L	H	HG2	MET	V	216
R	H	CD2	LEU	A	51	L	H	HE2	MET	V	216
R	H	CD2	LEU	A	51	L	-	HE2	HIS	V	220
R	H	CA	ASN	A	65	L	-	HZ1	LYS	V	121
R	H	CB	ASN	A	65	L	-	HZ1	LYS	V	121
R	H	CB	ASN	A	65	L	-	HZ2	LYS	V	121
R	H	CG	ASN	A	65	L	-	NZ	LYS	V	121
R	H	CG	ASN	A	65	L	-	HZ1	LYS	V	121
R	H	CG	ASN	A	65	L	-	HZ2	LYS	V	121
R	H	CG	ASN	A	65	L	-	HZ3	LYS	V	121
R	H	ND2	ASN	A	65	L	-	NZ	LYS	V	121
R	H	ND2	ASN	A	65	L	-	HZ1	LYS	V	121
R	H	ND2	ASN	A	65	L	-	HZ2	LYS	V	121
R	H	ND2	ASN	A	65	L	-	HZ3	LYS	V	121
R	H	OD1	ASN	A	65	L	-	CE	LYS	V	121
R	H	OD1	ASN	A	65	L	-	NZ	LYS	V	121
R	H	OD1	ASN	A	65	L	-	HD2	LYS	V	121
R	H	OD1	ASN	A	65	L	-	HE2	LYS	V	121
R	H	OD1	ASN	A	65	L	-	HZ1	LYS	V	121
R	H	OD1	ASN	A	65	L	-	HZ2	LYS	V	121
R	H	OD1	ASN	A	65	L	-	HZ3	LYS	V	121
R	H	CB	PHE	A	68	L	H	OH	TYR	V	116
R	H	CB	PHE	A	68	L	H	HH	TYR	V	116
R	H	CG	PHE	A	68	L	H	CE1	TYR	V	116
R	H	CG	PHE	A	68	L	H	OH	TYR	V	116
R	H	CG	PHE	A	68	L	H	CZ	TYR	V	116
R	H	CG	PHE	A	68	L	H	HE1	TYR	V	116
R	H	CG	PHE	A	68	L	H	HH	TYR	V	116
R	H	CG	PHE	A	68	L	-	HE2	LYS	V	121
R	H	CD1	PHE	A	68	L	H	HE1	TYR	V	116
R	H	CD1	PHE	A	68	L	H	HH	TYR	V	116
R	H	CD1	PHE	A	68	L	-	HE2	LYS	V	121
R	H	CD2	PHE	A	68	L	H	CD1	TYR	V	116
R	H	CD2	PHE	A	68	L	H	CE1	TYR	V	116
R	H	CD2	PHE	A	68	L	H	CE2	TYR	V	116
R	H	CD2	PHE	A	68	L	H	OH	TYR	V	116
R	H	CD2	PHE	A	68	L	H	CZ	TYR	V	116
R	H	CD2	PHE	A	68	L	H	HE1	TYR	V	116
R	H	CD2	PHE	A	68	L	H	HH	TYR	V	116
R	H	CE1	PHE	A	68	L	H	HE2	PHE	V	113
R	H	CE1	PHE	A	68	L	H	CE1	TYR	V	116
R	H	CE1	PHE	A	68	L	H	HE1	TYR	V	116
R	H	CE1	PHE	A	68	L	H	CD1	ILE	V	117
R	H	CE1	PHE	A	68	L	H	HD11	ILE	V	117
R	H	CE1	PHE	A	68	L	H	HD12	ILE	V	117
R	H	CE1	PHE	A	68	L	H	HD13	ILE	V	117
R	H	CE1	PHE	A	68	L	-	HG3	LYS	V	121
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	113
R	H	CE2	PHE	A	68	L	H	CG	TYR	V	116
R	H	CE2	PHE	A	68	L	H	CD1	TYR	V	116
R	H	CE2	PHE	A	68	L	H	CE1	TYR	V	116
R	H	CE2	PHE	A	68	L	H	CE2	TYR	V	116
R	H	CE2	PHE	A	68	L	H	OH	TYR	V	116
R	H	CE2	PHE	A	68	L	H	CZ	TYR	V	116
R	H	CE2	PHE	A	68	L	H	HD1	TYR	V	116
R	H	CE2	PHE	A	68	L	H	HE1	TYR	V	116
R	H	CE2	PHE	A	68	L	H	HH	TYR	V	116
R	H	CE2	PHE	A	68	L	H	HD11	ILE	V	117
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	117
R	H	CZ	PHE	A	68	L	H	CE2	PHE	V	113
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	113
R	H	CZ	PHE	A	68	L	H	CD1	TYR	V	116
R	H	CZ	PHE	A	68	L	H	CE1	TYR	V	116
R	H	CZ	PHE	A	68	L	H	OH	TYR	V	116
R	H	CZ	PHE	A	68	L	H	CZ	TYR	V	116
R	H	CZ	PHE	A	68	L	H	HD1	TYR	V	116
R	H	CZ	PHE	A	68	L	H	HE1	TYR	V	116
R	H	CZ	PHE	A	68	L	H	HH	TYR	V	116
R	H	CZ	PHE	A	68	L	H	CD1	ILE	V	117
R	H	CZ	PHE	A	68	L	H	HD11	ILE	V	117
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	117
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	117
R	H	CG	TRP	A	72	L	H	HE2	PHE	V	113
R	H	CG	TRP	A	72	L	H	HZ	PHE	V	113
R	H	CD2	TRP	A	72	L	H	CZ	PHE	V	113
R	H	CD2	TRP	A	72	L	H	HE2	PHE	V	113
R	H	CD2	TRP	A	72	L	H	HZ	PHE	V	113
R	H	CE2	TRP	A	72	L	H	CZ	PHE	V	113
R	H	CE2	TRP	A	72	L	H	HZ	PHE	V	113
R	H	CE3	TRP	A	72	L	H	HZ	PHE	V	113
R	H	NE1	TRP	A	72	L	H	CZ	PHE	V	113
R	H	NE1	TRP	A	72	L	H	HZ	PHE	V	113
R	H	CH2	TRP	A	72	L	H	HZ	PHE	V	113
R	H	CH2	TRP	A	72	L	H	CG2	ILE	V	128
R	H	CH2	TRP	A	72	L	H	HG12	ILE	V	128
R	H	CH2	TRP	A	72	L	H	HG22	ILE	V	128
R	H	CH2	TRP	A	72	L	H	HG23	ILE	V	128
R	H	CH2	TRP	A	72	L	H	HD13	ILE	V	128
R	H	CZ2	TRP	A	72	L	H	CZ	PHE	V	113
R	H	CZ2	TRP	A	72	L	H	HE1	PHE	V	113
R	H	CZ2	TRP	A	72	L	H	HZ	PHE	V	113
R	H	CZ2	TRP	A	72	L	H	HG23	ILE	V	128
R	H	CZ3	TRP	A	72	L	H	HZ	PHE	V	113
R	H	CZ3	TRP	A	72	L	H	HG12	ILE	V	128
R	H	CZ3	TRP	A	72	L	H	HG23	ILE	V	128
R	H	CZ3	TRP	A	72	L	H	HD13	ILE	V	128
R	H	OG	SER	A	75	L	H	HD13	LEU	V	206
R	H	OG	SER	A	75	L	H	HD22	LEU	V	206
R	H	OG	SER	A	75	L	H	HD23	LEU	V	206
R	H	CD	GLU	A	80	L	H	CG1	ILE	V	144
R	H	CD	GLU	A	80	L	H	HG12	ILE	V	144
R	H	CD	GLU	A	80	L	H	HG13	ILE	V	144
R	H	CD	GLU	A	80	L	H	CD2	LEU	V	147
R	H	CD	GLU	A	80	L	H	HD21	LEU	V	147
R	H	CD	GLU	A	80	L	H	HD23	LEU	V	147
R	H	OE1	GLU	A	80	L	H	CG1	ILE	V	144
R	H	OE1	GLU	A	80	L	H	HA	ILE	V	144
R	H	OE1	GLU	A	80	L	H	HG12	ILE	V	144
R	H	OE1	GLU	A	80	L	H	HG13	ILE	V	144
R	H	OE1	GLU	A	80	L	H	CD2	LEU	V	147
R	H	OE1	GLU	A	80	L	H	HB3	LEU	V	147
R	H	OE1	GLU	A	80	L	H	HD21	LEU	V	147
R	H	OE1	GLU	A	80	L	H	HD22	LEU	V	147
R	H	OE1	GLU	A	80	L	H	HD23	LEU	V	147
R	H	OE2	GLU	A	80	L	H	CG1	ILE	V	144
R	H	OE2	GLU	A	80	L	H	CD1	ILE	V	144
R	H	OE2	GLU	A	80	L	H	HA	ILE	V	144
R	H	OE2	GLU	A	80	L	H	HG12	ILE	V	144
R	H	OE2	GLU	A	80	L	H	HG13	ILE	V	144
R	H	OE2	GLU	A	80	L	H	HG23	ILE	V	144
R	H	OE2	GLU	A	80	L	H	HD11	ILE	V	144
R	H	OE2	GLU	A	80	L	H	HD13	ILE	V	144
R	H	OE2	GLU	A	80	L	H	HD21	LEU	V	147
R	H	CG1	ILE	A	83	L	H	CD1	LEU	V	199
R	H	CG1	ILE	A	83	L	H	HB3	LEU	V	199
R	H	CG1	ILE	A	83	L	H	HD13	LEU	V	199
R	H	CG1	ILE	A	83	L	H	HD22	LEU	V	199
R	H	CG2	ILE	A	83	L	H	HG	LEU	V	147
R	H	CG2	ILE	A	83	L	H	HD21	LEU	V	147
R	H	CG2	ILE	A	83	L	H	HA	HIS	V	148
R	H	CG2	ILE	A	83	L	H	OD1	ASN	V	195
R	H	CD1	ILE	A	83	L	H	HG23	ILE	V	144
R	H	CD1	ILE	A	83	L	H	CD1	LEU	V	199
R	H	CD1	ILE	A	83	L	H	CD2	LEU	V	199
R	H	CD1	ILE	A	83	L	H	HD11	LEU	V	199
R	H	CD1	ILE	A	83	L	H	HD12	LEU	V	199
R	H	CD1	ILE	A	83	L	H	HD13	LEU	V	199
R	H	CD1	ILE	A	83	L	H	HD22	LEU	V	199
R	H	CA	ASP	A	84	L	H	HD22	LEU	V	147
R	H	CG	ASP	A	84	L	H	HD22	LEU	V	147
R	H	OD1	ASP	A	84	L	H	CD2	LEU	V	147
R	H	OD1	ASP	A	84	L	H	HD13	LEU	V	147
R	H	OD1	ASP	A	84	L	H	HD21	LEU	V	147
R	H	OD1	ASP	A	84	L	H	HD22	LEU	V	147
R	H	OD1	ASP	A	84	L	H	HD23	LEU	V	147
R	H	OD2	ASP	A	84	L	H	HD22	LEU	V	147
R	H	C	PHE	A	86	L	H	HB2	SER	V	151
R	H	C	PHE	A	86	L	H	HE2	PHE	V	155
R	H	CB	PHE	A	86	L	H	HG2	MET	V	191
R	H	CB	PHE	A	86	L	H	HE3	MET	V	191
R	H	CB	PHE	A	86	L	H	HB2	ASN	V	195
R	H	O	PHE	A	86	L	H	HB2	SER	V	151
R	H	O	PHE	A	86	L	H	CE2	PHE	V	155
R	H	O	PHE	A	86	L	H	CZ	PHE	V	155
R	H	O	PHE	A	86	L	H	HE2	PHE	V	155
R	H	O	PHE	A	86	L	H	HZ	PHE	V	155
R	H	O	PHE	A	86	L	H	HG2	MET	V	191
R	H	O	PHE	A	86	L	H	HG3	MET	V	191
R	H	O	PHE	A	86	L	H	HE2	MET	V	191
R	H	O	PHE	A	86	L	H	HE3	MET	V	191
R	H	CG	PHE	A	86	L	H	HA	MET	V	191
R	H	CG	PHE	A	86	L	H	HG2	MET	V	191
R	H	CG	PHE	A	86	L	H	CB	ALA	V	194
R	H	CG	PHE	A	86	L	H	HB1	ALA	V	194
R	H	CG	PHE	A	86	L	H	HB2	ALA	V	194
R	H	CG	PHE	A	86	L	H	HB2	ASN	V	195
R	H	CD1	PHE	A	86	L	H	HA	MET	V	191
R	H	CD1	PHE	A	86	L	H	HG2	MET	V	191
R	H	CD1	PHE	A	86	L	H	CB	ALA	V	194
R	H	CD1	PHE	A	86	L	H	HB1	ALA	V	194
R	H	CD1	PHE	A	86	L	H	HB2	ALA	V	194
R	H	CD1	PHE	A	86	L	H	HB3	ALA	V	194
R	H	CD2	PHE	A	86	L	H	C	ALA	V	194
R	H	CD2	PHE	A	86	L	H	CB	ALA	V	194
R	H	CD2	PHE	A	86	L	H	O	ALA	V	194
R	H	CD2	PHE	A	86	L	H	HB1	ALA	V	194
R	H	CD2	PHE	A	86	L	H	HB2	ALA	V	194
R	H	CD2	PHE	A	86	L	H	HA	ASN	V	195
R	H	CD2	PHE	A	86	L	H	HB2	ASN	V	195
R	H	CE1	PHE	A	86	L	H	HG21	ILE	V	190
R	H	CE1	PHE	A	86	L	H	HA	MET	V	191
R	H	CE1	PHE	A	86	L	H	CB	ALA	V	194
R	H	CE1	PHE	A	86	L	H	HB1	ALA	V	194
R	H	CE1	PHE	A	86	L	H	HB2	ALA	V	194
R	H	CE1	PHE	A	86	L	H	HB3	ALA	V	194
R	H	CE2	PHE	A	86	L	H	CA	ALA	V	194
R	H	CE2	PHE	A	86	L	H	C	ALA	V	194
R	H	CE2	PHE	A	86	L	H	CB	ALA	V	194
R	H	CE2	PHE	A	86	L	H	O	ALA	V	194
R	H	CE2	PHE	A	86	L	H	HA	ALA	V	194
R	H	CE2	PHE	A	86	L	H	HB1	ALA	V	194
R	H	CE2	PHE	A	86	L	H	HB2	ALA	V	194
R	H	CE2	PHE	A	86	L	H	HB3	ALA	V	194
R	H	CZ	PHE	A	86	L	H	CA	ALA	V	194
R	H	CZ	PHE	A	86	L	H	C	ALA	V	194
R	H	CZ	PHE	A	86	L	H	CB	ALA	V	194
R	H	CZ	PHE	A	86	L	H	HA	ALA	V	194
R	H	CZ	PHE	A	86	L	H	HB1	ALA	V	194
R	H	CZ	PHE	A	86	L	H	HB2	ALA	V	194
R	H	CZ	PHE	A	86	L	H	HB3	ALA	V	194
R	-	N	VAL	A	87	L	H	HB2	SER	V	151
R	-	CA	VAL	A	87	L	H	CB	SER	V	151
R	-	CA	VAL	A	87	L	H	HA	SER	V	151
R	-	CA	VAL	A	87	L	H	HB2	SER	V	151
R	-	CA	VAL	A	87	L	H	HB3	SER	V	151
R	-	CB	VAL	A	87	L	H	CD1	LEU	V	147
R	-	CB	VAL	A	87	L	H	HD11	LEU	V	147
R	-	CB	VAL	A	87	L	H	HD13	LEU	V	147
R	-	CB	VAL	A	87	L	H	CB	SER	V	151
R	-	CB	VAL	A	87	L	H	HA	SER	V	151
R	-	CB	VAL	A	87	L	H	HB2	SER	V	151
R	-	CB	VAL	A	87	L	H	HB3	SER	V	151
R	-	CG1	VAL	A	87	L	H	CD1	LEU	V	147
R	-	CG1	VAL	A	87	L	H	HD11	LEU	V	147
R	-	CG1	VAL	A	87	L	H	HD13	LEU	V	147
R	-	CG1	VAL	A	87	L	H	HG11	VAL	V	150
R	-	CG1	VAL	A	87	L	H	CA	SER	V	151
R	-	CG1	VAL	A	87	L	H	CB	SER	V	151
R	-	CG1	VAL	A	87	L	H	HA	SER	V	151
R	-	CG1	VAL	A	87	L	H	HB2	SER	V	151
R	-	CG1	VAL	A	87	L	H	HB3	SER	V	151
R	-	CG2	VAL	A	87	L	H	O	LEU	V	147
R	-	CG2	VAL	A	87	L	H	CD1	LEU	V	147
R	-	CG2	VAL	A	87	L	H	HG	LEU	V	147
R	-	CG2	VAL	A	87	L	H	HD11	LEU	V	147
R	-	CG2	VAL	A	87	L	H	HD13	LEU	V	147
R	-	CG2	VAL	A	87	L	H	CA	SER	V	151
R	-	CG2	VAL	A	87	L	H	CB	SER	V	151
R	-	CG2	VAL	A	87	L	H	OG	SER	V	151
R	-	CG2	VAL	A	87	L	H	HA	SER	V	151
R	-	CG2	VAL	A	87	L	H	HB2	SER	V	151
R	-	CG2	VAL	A	87	L	H	HB3	SER	V	151
R	-	CG2	VAL	A	87	L	H	HG	SER	V	151
R	-	CG	GLU	A	88	L	H	HB1	ALA	V	154
R	-	CD	GLU	A	88	L	H	HB1	ALA	V	154
R	-	OE1	GLU	A	88	L	H	HB1	ALA	V	154
R	-	OE2	GLU	A	88	L	H	HB1	ALA	V	154
R	-	C	ARG	A	89	L	H	HD13	LEU	V	147
R	-	O	ARG	A	89	L	H	CD1	LEU	V	147
R	-	O	ARG	A	89	L	H	HD11	LEU	V	147
R	-	O	ARG	A	89	L	H	HD12	LEU	V	147
R	-	O	ARG	A	89	L	H	HD13	LEU	V	147
R	S	CA	LYS	A	90	L	H	HD12	LEU	V	147
R	S	CA	LYS	A	90	L	H	HD13	LEU	V	147
R	S	C	LYS	A	90	L	H	HD12	LEU	V	147
R	S	N	ILE	A	91	L	H	CD1	LEU	V	147
R	S	N	ILE	A	91	L	H	HD12	LEU	V	147
R	S	N	ILE	A	91	L	H	HD13	LEU	V	147
R	S	N	ILE	A	91	L	H	HD23	LEU	V	147
R	S	CA	ILE	A	91	L	H	HD12	LEU	V	147
R	S	C	ILE	A	91	L	H	HD12	LEU	V	147
R	S	C	ILE	A	91	L	H	HD23	LEU	V	147
R	S	CB	ILE	A	91	L	H	HE1	PHE	V	146
R	S	O	ILE	A	91	L	H	HB2	LEU	V	147
R	S	O	ILE	A	91	L	H	HD12	LEU	V	147
R	S	O	ILE	A	91	L	H	HD23	LEU	V	147
R	S	CG1	ILE	A	91	L	H	HE1	PHE	V	146
R	S	CG2	ILE	A	91	L	H	HE1	PHE	V	146
R	S	CD1	ILE	A	91	L	H	HE1	PHE	V	146
R	S	OG	SER	A	93	L	H	O	ALA	V	139
R	S	OG	SER	A	93	L	H	HB1	ALA	V	139
R	S	OG	SER	A	93	L	H	HA3	GLY	V	143
R	H	N	ASP	A	95	L	H	HB1	ALA	V	139
R	H	CA	ASP	A	95	L	H	CB	ALA	V	139
R	H	CA	ASP	A	95	L	H	HB1	ALA	V	139
R	H	CA	ASP	A	95	L	H	HB2	ALA	V	139
R	H	CA	ASP	A	95	L	H	HB3	ALA	V	139
R	H	C	ASP	A	95	L	H	CB	ALA	V	139
R	H	C	ASP	A	95	L	H	HB1	ALA	V	139
R	H	C	ASP	A	95	L	H	HB2	ALA	V	139
R	H	CB	ASP	A	95	L	H	CB	ALA	V	139
R	H	CB	ASP	A	95	L	H	HB1	ALA	V	139
R	H	CB	ASP	A	95	L	H	HB2	ALA	V	139
R	H	CB	ASP	A	95	L	H	HB3	ALA	V	139
R	H	O	ASP	A	95	L	H	HA2	GLY	V	136
R	H	O	ASP	A	95	L	H	CB	ALA	V	139
R	H	O	ASP	A	95	L	H	HB1	ALA	V	139
R	H	O	ASP	A	95	L	H	HB2	ALA	V	139
R	H	O	ASP	A	95	L	H	HG21	VAL	V	140
R	H	CG	ASP	A	95	L	H	HB1	ALA	V	139
R	H	CG	ASP	A	95	L	H	HB3	ALA	V	139
R	H	OD2	ASP	A	95	L	H	HB1	ALA	V	139
R	H	OD2	ASP	A	95	L	H	HB3	ALA	V	139
R	H	N	GLY	A	96	L	H	CB	ALA	V	139
R	H	N	GLY	A	96	L	H	HB1	ALA	V	139
R	H	N	GLY	A	96	L	H	HB2	ALA	V	139
R	H	CA	GLY	A	96	L	H	HB1	ALA	V	139
R	H	CA	GLY	A	96	L	H	HB2	ALA	V	139
R	H	CA	GLY	A	96	L	H	CG2	VAL	V	140
R	H	CA	GLY	A	96	L	H	HA	VAL	V	140
R	H	CA	GLY	A	96	L	H	HG21	VAL	V	140
R	H	CA	GLY	A	96	L	H	HG22	VAL	V	140
R	H	C	GLY	A	96	L	H	HG21	VAL	V	140
R	H	C	GLY	A	96	L	H	HG22	VAL	V	140
R	H	O	GLY	A	96	L	H	CG2	VAL	V	140
R	H	O	GLY	A	96	L	H	HG21	VAL	V	140
R	H	O	GLY	A	96	L	H	HG22	VAL	V	140
R	H	O	GLY	A	96	L	H	HG23	VAL	V	140
R	H	CA	ALA	A	99	L	H	HA3	GLY	V	136
R	H	CB	ALA	A	99	L	H	CA	GLY	V	136
R	H	CB	ALA	A	99	L	H	C	GLY	V	136
R	H	CB	ALA	A	99	L	H	O	GLY	V	136
R	H	CB	ALA	A	99	L	H	HA2	GLY	V	136
R	H	CB	ALA	A	99	L	H	HA3	GLY	V	136
R	H	CB	ALA	A	99	L	H	CG2	VAL	V	140
R	H	CB	ALA	A	99	L	H	HG21	VAL	V	140
R	H	CB	ALA	A	99	L	H	HG22	VAL	V	140
R	H	CB	ALA	A	99	L	H	HG23	VAL	V	140
R	H	N	GLN	A	100	L	H	HG23	VAL	V	140
R	H	CE1	PHE	A	102	L	H	HB3	ALA	V	133
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	133
R	H	CE1	PHE	A	103	L	H	HD11	ILE	V	137
R	H	CE2	PHE	A	103	L	H	CG1	ILE	V	137
R	H	CE2	PHE	A	103	L	H	HG12	ILE	V	137
R	H	CE2	PHE	A	103	L	H	HG13	ILE	V	137
R	H	CE2	PHE	A	103	L	H	HD11	ILE	V	137
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	133
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	133
R	H	CZ	PHE	A	103	L	H	CG1	ILE	V	137
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	137
R	H	CZ	PHE	A	103	L	H	HG12	ILE	V	137
R	H	CZ	PHE	A	103	L	H	HG13	ILE	V	137
R	H	CZ	PHE	A	103	L	H	HD11	ILE	V	137
R	H	CE1	PHE	A	106	L	H	CG1	ILE	V	128
R	H	CE1	PHE	A	106	L	H	HA	ILE	V	128
R	H	CE1	PHE	A	106	L	H	HG12	ILE	V	128
R	H	CE1	PHE	A	106	L	H	HG23	ILE	V	128
R	H	CZ	PHE	A	106	L	H	CG1	ILE	V	128
R	H	CZ	PHE	A	106	L	H	HG12	ILE	V	128
R	H	CZ	PHE	A	106	L	H	HG13	ILE	V	128
R	H	C	VAL	A	145	L	H	HE2	HIS	V	124
R	H	O	VAL	A	145	L	H	HE2	HIS	V	124
R	H	N	ALA	A	146	L	H	NE2	HIS	V	124
R	H	N	ALA	A	146	L	H	HE1	HIS	V	124
R	H	N	ALA	A	146	L	H	HE2	HIS	V	124
R	H	CA	ALA	A	146	L	H	CE1	HIS	V	124
R	H	CA	ALA	A	146	L	H	NE2	HIS	V	124
R	H	CA	ALA	A	146	L	H	HE1	HIS	V	124
R	H	CA	ALA	A	146	L	H	HE2	HIS	V	124
R	H	C	ALA	A	146	L	H	NE2	HIS	V	124
R	H	C	ALA	A	146	L	H	HE2	HIS	V	124
R	H	CB	ALA	A	146	L	H	CE1	HIS	V	124
R	H	CB	ALA	A	146	L	H	NE2	HIS	V	124
R	H	CB	ALA	A	146	L	H	HE1	HIS	V	124
R	H	CB	ALA	A	146	L	H	HE2	HIS	V	124
R	H	O	ALA	A	146	L	H	NE2	HIS	V	124
R	H	O	ALA	A	146	L	H	HE2	HIS	V	124
R	H	CB	TRP	A	149	L	H	CD2	HIS	V	124
R	H	CB	TRP	A	149	L	H	NE2	HIS	V	124
R	H	CB	TRP	A	149	L	H	HD2	HIS	V	124
R	H	CB	TRP	A	149	L	H	HE2	HIS	V	124
R	H	CG	TRP	A	149	L	H	CD2	HIS	V	124
R	H	CG	TRP	A	149	L	H	NE2	HIS	V	124
R	H	CG	TRP	A	149	L	H	HD2	HIS	V	124
R	H	CG	TRP	A	149	L	H	HE2	HIS	V	124
R	H	CD2	TRP	A	149	L	H	CD2	HIS	V	124
R	H	CD2	TRP	A	149	L	H	HD2	HIS	V	124
R	H	CD2	TRP	A	149	L	H	HD11	ILE	V	128
R	H	CE3	TRP	A	149	L	H	CB	HIS	V	124
R	H	CE3	TRP	A	149	L	H	CG	HIS	V	124
R	H	CE3	TRP	A	149	L	H	CD2	HIS	V	124
R	H	CE3	TRP	A	149	L	H	HB2	HIS	V	124
R	H	CE3	TRP	A	149	L	H	HB3	HIS	V	124
R	H	CE3	TRP	A	149	L	H	HD2	HIS	V	124
R	H	CE3	TRP	A	149	L	H	CG1	ILE	V	128
R	H	CE3	TRP	A	149	L	H	CD1	ILE	V	128
R	H	CE3	TRP	A	149	L	H	HG12	ILE	V	128
R	H	CE3	TRP	A	149	L	H	HG13	ILE	V	128
R	H	CE3	TRP	A	149	L	H	HD11	ILE	V	128
R	H	CE3	TRP	A	149	L	H	HD12	ILE	V	128
R	H	CE3	TRP	A	149	L	H	HD13	ILE	V	128
R	H	CH2	TRP	A	149	L	H	HD12	ILE	V	117
R	H	CH2	TRP	A	149	L	-	CG	LYS	V	121
R	H	CH2	TRP	A	149	L	-	HB3	LYS	V	121
R	H	CH2	TRP	A	149	L	-	HG3	LYS	V	121
R	H	CH2	TRP	A	149	L	-	HD2	LYS	V	121
R	H	CH2	TRP	A	149	L	-	HE2	LYS	V	121
R	H	CH2	TRP	A	149	L	H	CD1	ILE	V	128
R	H	CH2	TRP	A	149	L	H	HD11	ILE	V	128
R	H	CH2	TRP	A	149	L	H	HD12	ILE	V	128
R	H	CH2	TRP	A	149	L	H	HD13	ILE	V	128
R	H	CZ2	TRP	A	149	L	-	HG3	LYS	V	121
R	H	CZ2	TRP	A	149	L	-	HD2	LYS	V	121
R	H	CZ2	TRP	A	149	L	-	HE2	LYS	V	121
R	H	CZ3	TRP	A	149	L	H	HD12	ILE	V	117
R	H	CZ3	TRP	A	149	L	-	HB3	LYS	V	121
R	H	CZ3	TRP	A	149	L	-	HG3	LYS	V	121
R	H	CZ3	TRP	A	149	L	H	HB2	HIS	V	124
R	H	CZ3	TRP	A	149	L	H	HB3	HIS	V	124
R	H	CZ3	TRP	A	149	L	H	CG1	ILE	V	128
R	H	CZ3	TRP	A	149	L	H	CD1	ILE	V	128
R	H	CZ3	TRP	A	149	L	H	HG12	ILE	V	128
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	128
R	H	CZ3	TRP	A	149	L	H	HD12	ILE	V	128
R	H	CZ3	TRP	A	149	L	H	HD13	ILE	V	128
R	H	CB	PHE	A	153	L	H	HG21	THR	V	127
R	H	CB	PHE	A	153	L	H	HG23	THR	V	127
R	H	CG	PHE	A	153	L	H	CG2	THR	V	127
R	H	CG	PHE	A	153	L	H	HG21	THR	V	127
R	H	CG	PHE	A	153	L	H	HG22	THR	V	127
R	H	CG	PHE	A	153	L	H	HG23	THR	V	127
R	H	CD1	PHE	A	153	L	H	CG2	THR	V	127
R	H	CD1	PHE	A	153	L	H	HG22	THR	V	127
R	H	CD1	PHE	A	153	L	H	HG23	THR	V	127
R	H	CD2	PHE	A	153	L	H	O	THR	V	127
R	H	CD2	PHE	A	153	L	H	CG2	THR	V	127
R	H	CD2	PHE	A	153	L	H	HG22	THR	V	127
R	H	CD2	PHE	A	153	L	H	HG23	THR	V	127
R	H	CE1	PHE	A	153	L	H	HG22	THR	V	127
R	H	CE2	PHE	A	153	L	H	O	THR	V	127
R	H	CE2	PHE	A	153	L	H	HG22	THR	V	127
R	H	CE2	PHE	A	153	L	H	HG23	THR	V	127
R	H	CE2	PHE	A	153	L	-	HG	CYS	V	130
R	H	CZ	PHE	A	153	L	H	O	THR	V	127
R	H	CZ	PHE	A	153	L	H	HG22	THR	V	127
R	H	CZ	PHE	A	153	L	H	HG23	THR	V	127
R	H	CZ	PHE	A	153	L	-	HG	CYS	V	130

- 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