IID

Q8NG81_Q8NGA1.1 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	TYR	A	102	L	H	ILE	V	157
R	H	TYR	A	102	L	H	VAL	V	161
R	H	PHE	A	103	L	H	ILE	V	158
R	H	PHE	A	103	L	H	ALA	V	162
R	H	PHE	A	106	L	H	THR	V	154
R	H	PHE	A	107	L	H	ILE	V	158
R	H	LEU	A	138	L	H	LEU	V	143
R	H	ARG	A	142	L	H	GLY	V	142
R	H	ARG	A	142	L	H	LEU	V	143
R	H	ARG	A	142	L	H	ALA	V	146
R	H	TRP	A	149	L	H	ILE	V	150
R	H	TRP	A	149	L	H	THR	V	154
R	H	ARG	A	307	L	H	TYR	V	120
R	H	ARG	A	307	L	H	TYR	V	123
R	H	ARG	A	307	L	-	HIS	V	128
R	H	ARG	A	307	L	H	THR	V	216
R	H	THR	A	310	L	H	ARG	V	220
R	H	SER	A	311	L	H	THR	V	216
R	H	SER	A	311	L	H	ALA	V	219
R	H	TYR	A	35	L	H	ILE	V	201
R	H	LEU	A	43	L	H	VAL	V	205
R	H	LEU	A	43	L	H	PHE	V	209
R	H	ILE	A	46	L	H	PHE	V	209
R	H	LEU	A	47	L	H	PHE	V	209
R	H	LEU	A	47	L	H	ILE	V	213
R	H	SER	A	50	L	H	MET	V	144
R	H	ILE	A	51	L	H	TYR	V	120
R	H	ILE	A	51	L	H	ILE	V	213
R	-	ASP	A	52	L	H	TYR	V	120
R	H	SER	A	53	L	H	TYR	V	120
R	H	SER	A	53	L	H	LEU	V	135
R	H	SER	A	53	L	H	ILE	V	140
R	H	HIS	A	54	L	H	LEU	V	135
R	-	HIS	A	56	L	H	ILE	V	140
R	-	HIS	A	56	L	H	LEU	V	143
R	-	HIS	A	56	L	H	MET	V	144
R	H	PHE	A	61	L	H	LEU	V	143
R	H	PHE	A	61	L	H	PHE	V	147
R	H	ALA	A	64	L	H	PHE	V	147
R	H	ASN	A	65	L	H	PHE	V	147
R	H	ASN	A	65	L	H	ILE	V	150
R	H	LEU	A	68	L	H	LEU	V	151
R	H	PHE	A	71	L	H	ILE	V	201
R	H	PHE	A	71	L	H	VAL	V	205
R	H	THR	A	75	L	H	VAL	V	198
R	H	THR	A	75	L	H	ILE	V	201
R	H	LYS	A	80	L	H	ILE	V	194
R	S	ILE	A	92	L	H	ILE	V	194
R	S	SER	A	93	L	-	ASP	V	191
R	H	PRO	A	95	L	-	PHE	V	166
R	H	PRO	A	95	L	-	ASN	V	190
R	H	CYS	A	96	L	-	PHE	V	166
R	H	CYS	A	96	L	-	ASP	V	191
R	H	CYS	A	96	L	H	ILE	V	194
R	H	ILE	A	99	L	H	ALA	V	162
R	H	ILE	A	99	L	H	SER	V	165
R	H	ILE	A	99	L	-	PHE	V	166

- 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

Q8NG81_Q8NGA1.1 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	OH	TYR	A	35	L	H	HG23	ILE	V	201
R	H	OH	TYR	A	35	L	H	HD12	ILE	V	201
R	H	O	LEU	A	43	L	H	CE2	PHE	V	209
R	H	O	LEU	A	43	L	H	HE2	PHE	V	209
R	H	CD1	LEU	A	43	L	H	HG13	VAL	V	205
R	H	CD1	LEU	A	43	L	H	HG22	VAL	V	205
R	H	CD2	LEU	A	43	L	H	CG1	VAL	V	205
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	205
R	H	CD2	LEU	A	43	L	H	HG13	VAL	V	205
R	H	C	ILE	A	46	L	H	HZ	PHE	V	209
R	H	O	ILE	A	46	L	H	HZ	PHE	V	209
R	H	N	LEU	A	47	L	H	CZ	PHE	V	209
R	H	N	LEU	A	47	L	H	HE2	PHE	V	209
R	H	N	LEU	A	47	L	H	HZ	PHE	V	209
R	H	CA	LEU	A	47	L	H	CE2	PHE	V	209
R	H	CA	LEU	A	47	L	H	CZ	PHE	V	209
R	H	CA	LEU	A	47	L	H	HE2	PHE	V	209
R	H	CA	LEU	A	47	L	H	HZ	PHE	V	209
R	H	C	LEU	A	47	L	H	HZ	PHE	V	209
R	H	CB	LEU	A	47	L	H	CE2	PHE	V	209
R	H	CB	LEU	A	47	L	H	CZ	PHE	V	209
R	H	CB	LEU	A	47	L	H	HE2	PHE	V	209
R	H	CB	LEU	A	47	L	H	HZ	PHE	V	209
R	H	CG	LEU	A	47	L	H	CE2	PHE	V	209
R	H	CG	LEU	A	47	L	H	CZ	PHE	V	209
R	H	CG	LEU	A	47	L	H	HE2	PHE	V	209
R	H	CG	LEU	A	47	L	H	HZ	PHE	V	209
R	H	CG	LEU	A	47	L	H	HD11	ILE	V	213
R	H	CD1	LEU	A	47	L	H	CD2	PHE	V	209
R	H	CD1	LEU	A	47	L	H	CE1	PHE	V	209
R	H	CD1	LEU	A	47	L	H	CE2	PHE	V	209
R	H	CD1	LEU	A	47	L	H	CZ	PHE	V	209
R	H	CD1	LEU	A	47	L	H	HE2	PHE	V	209
R	H	CD1	LEU	A	47	L	H	HZ	PHE	V	209
R	H	CD1	LEU	A	47	L	H	CG1	ILE	V	213
R	H	CD1	LEU	A	47	L	H	CD1	ILE	V	213
R	H	CD1	LEU	A	47	L	H	HG12	ILE	V	213
R	H	CD1	LEU	A	47	L	H	HG13	ILE	V	213
R	H	CD1	LEU	A	47	L	H	HD11	ILE	V	213
R	H	CD1	LEU	A	47	L	H	HD12	ILE	V	213
R	H	CD1	LEU	A	47	L	H	HD13	ILE	V	213
R	H	CD2	LEU	A	47	L	H	CD2	PHE	V	209
R	H	CD2	LEU	A	47	L	H	CE2	PHE	V	209
R	H	CD2	LEU	A	47	L	H	HD2	PHE	V	209
R	H	CD2	LEU	A	47	L	H	HE2	PHE	V	209
R	H	C	SER	A	50	L	H	HE2	MET	V	144
R	H	O	SER	A	50	L	H	CE	MET	V	144
R	H	O	SER	A	50	L	H	HG3	MET	V	144
R	H	O	SER	A	50	L	H	HE1	MET	V	144
R	H	O	SER	A	50	L	H	HE2	MET	V	144
R	H	C	ILE	A	51	L	H	OH	TYR	V	120
R	H	C	ILE	A	51	L	H	CZ	TYR	V	120
R	H	C	ILE	A	51	L	H	HE2	TYR	V	120
R	H	C	ILE	A	51	L	H	HH	TYR	V	120
R	H	O	ILE	A	51	L	H	CE1	TYR	V	120
R	H	O	ILE	A	51	L	H	CE2	TYR	V	120
R	H	O	ILE	A	51	L	H	OH	TYR	V	120
R	H	O	ILE	A	51	L	H	CZ	TYR	V	120
R	H	O	ILE	A	51	L	H	HE1	TYR	V	120
R	H	O	ILE	A	51	L	H	HE2	TYR	V	120
R	H	O	ILE	A	51	L	H	HH	TYR	V	120
R	H	CG1	ILE	A	51	L	H	HG12	ILE	V	213
R	H	CG2	ILE	A	51	L	H	CE2	TYR	V	120
R	H	CG2	ILE	A	51	L	H	HE2	TYR	V	120
R	H	CD1	ILE	A	51	L	H	HG12	ILE	V	213
R	H	CD1	ILE	A	51	L	H	HG23	ILE	V	213
R	-	N	ASP	A	52	L	H	HH	TYR	V	120
R	-	CA	ASP	A	52	L	H	HH	TYR	V	120
R	-	C	ASP	A	52	L	H	HH	TYR	V	120
R	H	N	SER	A	53	L	H	HH	TYR	V	120
R	H	N	SER	A	53	L	H	HD22	LEU	V	135
R	H	CA	SER	A	53	L	H	HD21	LEU	V	135
R	H	CA	SER	A	53	L	H	HG22	ILE	V	140
R	H	CA	SER	A	53	L	H	HG23	ILE	V	140
R	H	CA	SER	A	53	L	H	HD13	ILE	V	140
R	H	C	SER	A	53	L	H	HD13	ILE	V	140
R	H	CB	SER	A	53	L	H	HH	TYR	V	120
R	H	CB	SER	A	53	L	H	CA	LEU	V	135
R	H	CB	SER	A	53	L	H	O	LEU	V	135
R	H	CB	SER	A	53	L	H	CD2	LEU	V	135
R	H	CB	SER	A	53	L	H	HA	LEU	V	135
R	H	CB	SER	A	53	L	H	HB3	LEU	V	135
R	H	CB	SER	A	53	L	H	HD21	LEU	V	135
R	H	CB	SER	A	53	L	H	HD22	LEU	V	135
R	H	CB	SER	A	53	L	H	CG2	ILE	V	140
R	H	CB	SER	A	53	L	H	HG13	ILE	V	140
R	H	CB	SER	A	53	L	H	HG22	ILE	V	140
R	H	CB	SER	A	53	L	H	HG23	ILE	V	140
R	H	CB	SER	A	53	L	H	HD13	ILE	V	140
R	H	O	SER	A	53	L	H	CD1	ILE	V	140
R	H	O	SER	A	53	L	H	HG13	ILE	V	140
R	H	O	SER	A	53	L	H	HD11	ILE	V	140
R	H	O	SER	A	53	L	H	HD13	ILE	V	140
R	H	OG	SER	A	53	L	H	CA	LEU	V	135
R	H	OG	SER	A	53	L	H	CB	LEU	V	135
R	H	OG	SER	A	53	L	H	O	LEU	V	135
R	H	OG	SER	A	53	L	H	CG	LEU	V	135
R	H	OG	SER	A	53	L	H	CD2	LEU	V	135
R	H	OG	SER	A	53	L	H	HA	LEU	V	135
R	H	OG	SER	A	53	L	H	HB3	LEU	V	135
R	H	OG	SER	A	53	L	H	HG	LEU	V	135
R	H	OG	SER	A	53	L	H	HD21	LEU	V	135
R	H	OG	SER	A	53	L	H	HD22	LEU	V	135
R	H	OG	SER	A	53	L	H	HD23	LEU	V	135
R	H	CD2	HIS	A	54	L	H	HD23	LEU	V	135
R	H	NE2	HIS	A	54	L	H	HD23	LEU	V	135
R	-	N	HIS	A	56	L	H	HD13	ILE	V	140
R	-	CA	HIS	A	56	L	H	CD1	ILE	V	140
R	-	CA	HIS	A	56	L	H	HD11	ILE	V	140
R	-	CA	HIS	A	56	L	H	HD12	ILE	V	140
R	-	CA	HIS	A	56	L	H	HD13	ILE	V	140
R	-	CA	HIS	A	56	L	H	CD2	LEU	V	143
R	-	CA	HIS	A	56	L	H	HD21	LEU	V	143
R	-	CA	HIS	A	56	L	H	HD22	LEU	V	143
R	-	CA	HIS	A	56	L	H	HD23	LEU	V	143
R	-	C	HIS	A	56	L	H	HD23	LEU	V	143
R	-	CB	HIS	A	56	L	H	CG1	ILE	V	140
R	-	CB	HIS	A	56	L	H	CD1	ILE	V	140
R	-	CB	HIS	A	56	L	H	HA	ILE	V	140
R	-	CB	HIS	A	56	L	H	HG22	ILE	V	140
R	-	CB	HIS	A	56	L	H	HD11	ILE	V	140
R	-	CB	HIS	A	56	L	H	HD12	ILE	V	140
R	-	CB	HIS	A	56	L	H	HD13	ILE	V	140
R	-	CB	HIS	A	56	L	H	CD2	LEU	V	143
R	-	CB	HIS	A	56	L	H	HD21	LEU	V	143
R	-	CB	HIS	A	56	L	H	HD22	LEU	V	143
R	-	CB	HIS	A	56	L	H	HD23	LEU	V	143
R	-	O	HIS	A	56	L	H	HD11	ILE	V	140
R	-	O	HIS	A	56	L	H	HD12	ILE	V	140
R	-	CG	HIS	A	56	L	H	CG1	ILE	V	140
R	-	CG	HIS	A	56	L	H	CG2	ILE	V	140
R	-	CG	HIS	A	56	L	H	CD1	ILE	V	140
R	-	CG	HIS	A	56	L	H	HA	ILE	V	140
R	-	CG	HIS	A	56	L	H	HG22	ILE	V	140
R	-	CG	HIS	A	56	L	H	HG23	ILE	V	140
R	-	CG	HIS	A	56	L	H	HD11	ILE	V	140
R	-	CG	HIS	A	56	L	H	HD12	ILE	V	140
R	-	CG	HIS	A	56	L	H	HD13	ILE	V	140
R	-	CG	HIS	A	56	L	H	CD2	LEU	V	143
R	-	CG	HIS	A	56	L	H	HD21	LEU	V	143
R	-	CD2	HIS	A	56	L	H	HG22	ILE	V	140
R	-	CD2	HIS	A	56	L	H	HD13	ILE	V	140
R	-	CD2	HIS	A	56	L	H	HD21	LEU	V	143
R	-	ND1	HIS	A	56	L	H	CA	ILE	V	140
R	-	ND1	HIS	A	56	L	H	C	ILE	V	140
R	-	ND1	HIS	A	56	L	H	CB	ILE	V	140
R	-	ND1	HIS	A	56	L	H	O	ILE	V	140
R	-	ND1	HIS	A	56	L	H	CG1	ILE	V	140
R	-	ND1	HIS	A	56	L	H	CG2	ILE	V	140
R	-	ND1	HIS	A	56	L	H	CD1	ILE	V	140
R	-	ND1	HIS	A	56	L	H	HA	ILE	V	140
R	-	ND1	HIS	A	56	L	H	HG13	ILE	V	140
R	-	ND1	HIS	A	56	L	H	HG21	ILE	V	140
R	-	ND1	HIS	A	56	L	H	HG22	ILE	V	140
R	-	ND1	HIS	A	56	L	H	HG23	ILE	V	140
R	-	ND1	HIS	A	56	L	H	HD11	ILE	V	140
R	-	ND1	HIS	A	56	L	H	HD12	ILE	V	140
R	-	ND1	HIS	A	56	L	H	HD13	ILE	V	140
R	-	ND1	HIS	A	56	L	H	HB3	LEU	V	143
R	-	ND1	HIS	A	56	L	H	HD21	LEU	V	143
R	-	ND1	HIS	A	56	L	H	HG2	MET	V	144
R	-	CE1	HIS	A	56	L	H	CB	ILE	V	140
R	-	CE1	HIS	A	56	L	H	O	ILE	V	140
R	-	CE1	HIS	A	56	L	H	CG2	ILE	V	140
R	-	CE1	HIS	A	56	L	H	CD1	ILE	V	140
R	-	CE1	HIS	A	56	L	H	HA	ILE	V	140
R	-	CE1	HIS	A	56	L	H	HG21	ILE	V	140
R	-	CE1	HIS	A	56	L	H	HG22	ILE	V	140
R	-	CE1	HIS	A	56	L	H	HG23	ILE	V	140
R	-	CE1	HIS	A	56	L	H	HD13	ILE	V	140
R	-	CE1	HIS	A	56	L	H	HD21	LEU	V	143
R	-	CE1	HIS	A	56	L	H	CG	MET	V	144
R	-	CE1	HIS	A	56	L	H	SD	MET	V	144
R	-	CE1	HIS	A	56	L	H	HG2	MET	V	144
R	-	CE1	HIS	A	56	L	H	HG3	MET	V	144
R	-	NE2	HIS	A	56	L	H	CG2	ILE	V	140
R	-	NE2	HIS	A	56	L	H	HG21	ILE	V	140
R	-	NE2	HIS	A	56	L	H	HG22	ILE	V	140
R	-	NE2	HIS	A	56	L	H	HD13	ILE	V	140
R	-	NE2	HIS	A	56	L	H	HD21	LEU	V	143
R	-	NE2	HIS	A	56	L	H	CG	MET	V	144
R	-	NE2	HIS	A	56	L	H	HG2	MET	V	144
R	-	NE2	HIS	A	56	L	H	HG3	MET	V	144
R	H	CA	PHE	A	61	L	H	HZ	PHE	V	147
R	H	C	PHE	A	61	L	H	HZ	PHE	V	147
R	H	CB	PHE	A	61	L	H	HD13	LEU	V	143
R	H	CB	PHE	A	61	L	H	HZ	PHE	V	147
R	H	O	PHE	A	61	L	H	HE1	PHE	V	147
R	H	O	PHE	A	61	L	H	HZ	PHE	V	147
R	H	CG	PHE	A	61	L	H	HD13	LEU	V	143
R	H	CG	PHE	A	61	L	H	CZ	PHE	V	147
R	H	CG	PHE	A	61	L	H	HZ	PHE	V	147
R	H	CD2	PHE	A	61	L	H	CD1	LEU	V	143
R	H	CD2	PHE	A	61	L	H	HD11	LEU	V	143
R	H	CD2	PHE	A	61	L	H	HD12	LEU	V	143
R	H	CD2	PHE	A	61	L	H	HD13	LEU	V	143
R	H	CD2	PHE	A	61	L	H	CE1	PHE	V	147
R	H	CD2	PHE	A	61	L	H	CE2	PHE	V	147
R	H	CD2	PHE	A	61	L	H	CZ	PHE	V	147
R	H	CD2	PHE	A	61	L	H	HE1	PHE	V	147
R	H	CD2	PHE	A	61	L	H	HE2	PHE	V	147
R	H	CD2	PHE	A	61	L	H	HZ	PHE	V	147
R	H	CE2	PHE	A	61	L	H	CD1	LEU	V	143
R	H	CE2	PHE	A	61	L	H	HD11	LEU	V	143
R	H	CE2	PHE	A	61	L	H	HD13	LEU	V	143
R	H	CE2	PHE	A	61	L	H	CE1	PHE	V	147
R	H	CE2	PHE	A	61	L	H	CE2	PHE	V	147
R	H	CE2	PHE	A	61	L	H	CZ	PHE	V	147
R	H	CE2	PHE	A	61	L	H	HE1	PHE	V	147
R	H	CE2	PHE	A	61	L	H	HZ	PHE	V	147
R	H	CB	ALA	A	64	L	H	HE1	PHE	V	147
R	H	CB	ALA	A	64	L	H	HZ	PHE	V	147
R	H	CG	ASN	A	65	L	H	HE1	PHE	V	147
R	H	ND2	ASN	A	65	L	H	CE1	PHE	V	147
R	H	ND2	ASN	A	65	L	H	HE1	PHE	V	147
R	H	ND2	ASN	A	65	L	H	HZ	PHE	V	147
R	H	OD1	ASN	A	65	L	H	HE1	PHE	V	147
R	H	OD1	ASN	A	65	L	H	HG23	ILE	V	150
R	H	CG	LEU	A	68	L	H	HD21	LEU	V	151
R	H	CG	LEU	A	68	L	H	HD22	LEU	V	151
R	H	CD1	LEU	A	68	L	H	CD2	LEU	V	151
R	H	CD1	LEU	A	68	L	H	HD21	LEU	V	151
R	H	CD1	LEU	A	68	L	H	HD22	LEU	V	151
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	151
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	151
R	H	CD2	LEU	A	68	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	151
R	H	CE1	PHE	A	71	L	H	HG12	VAL	V	205
R	H	CE1	PHE	A	71	L	H	HG23	VAL	V	205
R	H	CE2	PHE	A	71	L	H	HG23	VAL	V	205
R	H	CZ	PHE	A	71	L	H	HG21	ILE	V	201
R	H	CZ	PHE	A	71	L	H	CG2	VAL	V	205
R	H	CZ	PHE	A	71	L	H	HG12	VAL	V	205
R	H	CZ	PHE	A	71	L	H	HG22	VAL	V	205
R	H	CZ	PHE	A	71	L	H	HG23	VAL	V	205
R	H	O	THR	A	75	L	H	HG22	VAL	V	198
R	H	CG2	THR	A	75	L	H	CG2	ILE	V	201
R	H	CG2	THR	A	75	L	H	HG21	ILE	V	201
R	H	CG2	THR	A	75	L	H	HG23	ILE	V	201
R	H	CG2	THR	A	75	L	H	HD12	ILE	V	201
R	H	CG2	THR	A	75	L	H	HD13	ILE	V	201
R	H	OG1	THR	A	75	L	H	HG23	ILE	V	201
R	H	CD	LYS	A	80	L	H	HD11	ILE	V	194
R	H	CE	LYS	A	80	L	H	HD11	ILE	V	194
R	H	NZ	LYS	A	80	L	H	HD11	ILE	V	194
R	S	CG1	ILE	A	92	L	H	CD1	ILE	V	194
R	S	CG1	ILE	A	92	L	H	HD11	ILE	V	194
R	S	CG1	ILE	A	92	L	H	HD12	ILE	V	194
R	S	CG1	ILE	A	92	L	H	HD13	ILE	V	194
R	S	CD1	ILE	A	92	L	H	HD12	ILE	V	194
R	S	CB	SER	A	93	L	-	HB3	ASP	V	191
R	S	OG	SER	A	93	L	-	HB3	ASP	V	191
R	H	N	PRO	A	95	L	-	ND2	ASN	V	190
R	H	N	PRO	A	95	L	-	HD21	ASN	V	190
R	H	N	PRO	A	95	L	-	HD22	ASN	V	190
R	H	CA	PRO	A	95	L	-	ND2	ASN	V	190
R	H	CA	PRO	A	95	L	-	HD21	ASN	V	190
R	H	CA	PRO	A	95	L	-	HD22	ASN	V	190
R	H	CB	PRO	A	95	L	-	HA	PHE	V	166
R	H	CB	PRO	A	95	L	-	HD1	PHE	V	166
R	H	CB	PRO	A	95	L	-	HE1	PHE	V	166
R	H	CB	PRO	A	95	L	-	CG	ASN	V	190
R	H	CB	PRO	A	95	L	-	ND2	ASN	V	190
R	H	CB	PRO	A	95	L	-	HB3	ASN	V	190
R	H	CB	PRO	A	95	L	-	HD21	ASN	V	190
R	H	CB	PRO	A	95	L	-	HD22	ASN	V	190
R	H	CG	PRO	A	95	L	-	HD1	PHE	V	166
R	H	CG	PRO	A	95	L	-	CB	ASN	V	190
R	H	CG	PRO	A	95	L	-	CG	ASN	V	190
R	H	CG	PRO	A	95	L	-	ND2	ASN	V	190
R	H	CG	PRO	A	95	L	-	OD1	ASN	V	190
R	H	CG	PRO	A	95	L	-	HB3	ASN	V	190
R	H	CG	PRO	A	95	L	-	HD21	ASN	V	190
R	H	CG	PRO	A	95	L	-	HD22	ASN	V	190
R	H	CD	PRO	A	95	L	-	CG	ASN	V	190
R	H	CD	PRO	A	95	L	-	ND2	ASN	V	190
R	H	CD	PRO	A	95	L	-	HD21	ASN	V	190
R	H	CD	PRO	A	95	L	-	HD22	ASN	V	190
R	H	CA	CYS	A	96	L	H	HD13	ILE	V	194
R	H	CB	CYS	A	96	L	H	CD1	ILE	V	194
R	H	CB	CYS	A	96	L	H	HB	ILE	V	194
R	H	CB	CYS	A	96	L	H	HD12	ILE	V	194
R	H	CB	CYS	A	96	L	H	HD13	ILE	V	194
R	H	SG	CYS	A	96	L	-	HE1	PHE	V	166
R	H	SG	CYS	A	96	L	-	O	ASP	V	191
R	H	SG	CYS	A	96	L	H	CB	ILE	V	194
R	H	SG	CYS	A	96	L	H	CD1	ILE	V	194
R	H	SG	CYS	A	96	L	H	H	ILE	V	194
R	H	SG	CYS	A	96	L	H	HB	ILE	V	194
R	H	SG	CYS	A	96	L	H	HG13	ILE	V	194
R	H	SG	CYS	A	96	L	H	HD13	ILE	V	194
R	H	CG1	ILE	A	99	L	H	HA	ALA	V	162
R	H	CG1	ILE	A	99	L	H	CB	SER	V	165
R	H	CG1	ILE	A	99	L	H	OG	SER	V	165
R	H	CG1	ILE	A	99	L	H	HB2	SER	V	165
R	H	CG1	ILE	A	99	L	H	HB3	SER	V	165
R	H	CG2	ILE	A	99	L	H	HA	ALA	V	162
R	H	CG2	ILE	A	99	L	H	HB1	ALA	V	162
R	H	CD1	ILE	A	99	L	H	O	ALA	V	162
R	H	CD1	ILE	A	99	L	H	HA	ALA	V	162
R	H	CD1	ILE	A	99	L	H	HB3	ALA	V	162
R	H	CD1	ILE	A	99	L	H	CB	SER	V	165
R	H	CD1	ILE	A	99	L	H	HB2	SER	V	165
R	H	CD1	ILE	A	99	L	H	HB3	SER	V	165
R	H	CD1	ILE	A	99	L	-	CE1	PHE	V	166
R	H	CD1	ILE	A	99	L	-	CZ	PHE	V	166
R	H	CD1	ILE	A	99	L	-	HZ	PHE	V	166
R	H	CG	TYR	A	102	L	H	HG12	VAL	V	161
R	H	CD1	TYR	A	102	L	H	CG1	VAL	V	161
R	H	CD1	TYR	A	102	L	H	HG11	VAL	V	161
R	H	CD1	TYR	A	102	L	H	HG12	VAL	V	161
R	H	CD2	TYR	A	102	L	H	HG12	VAL	V	161
R	H	CE1	TYR	A	102	L	H	CG1	VAL	V	161
R	H	CE1	TYR	A	102	L	H	HB	VAL	V	161
R	H	CE1	TYR	A	102	L	H	HG11	VAL	V	161
R	H	CE1	TYR	A	102	L	H	HG12	VAL	V	161
R	H	CE1	TYR	A	102	L	H	HG23	VAL	V	161
R	H	CE2	TYR	A	102	L	H	HG12	VAL	V	161
R	H	OH	TYR	A	102	L	H	HG21	ILE	V	157
R	H	OH	TYR	A	102	L	H	CG2	VAL	V	161
R	H	OH	TYR	A	102	L	H	HG12	VAL	V	161
R	H	OH	TYR	A	102	L	H	HG23	VAL	V	161
R	H	CZ	TYR	A	102	L	H	CG1	VAL	V	161
R	H	CZ	TYR	A	102	L	H	HG12	VAL	V	161
R	H	CZ	TYR	A	102	L	H	HG23	VAL	V	161
R	H	CG	PHE	A	103	L	H	HG13	ILE	V	158
R	H	CG	PHE	A	103	L	H	HG22	ILE	V	158
R	H	CD1	PHE	A	103	L	H	CG1	ILE	V	158
R	H	CD1	PHE	A	103	L	H	HG13	ILE	V	158
R	H	CD1	PHE	A	103	L	H	HG22	ILE	V	158
R	H	CD2	PHE	A	103	L	H	HG22	ILE	V	158
R	H	CE1	PHE	A	103	L	H	CA	ILE	V	158
R	H	CE1	PHE	A	103	L	H	CB	ILE	V	158
R	H	CE1	PHE	A	103	L	H	CG1	ILE	V	158
R	H	CE1	PHE	A	103	L	H	CG2	ILE	V	158
R	H	CE1	PHE	A	103	L	H	CD1	ILE	V	158
R	H	CE1	PHE	A	103	L	H	HA	ILE	V	158
R	H	CE1	PHE	A	103	L	H	HG12	ILE	V	158
R	H	CE1	PHE	A	103	L	H	HG13	ILE	V	158
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	158
R	H	CE1	PHE	A	103	L	H	HG23	ILE	V	158
R	H	CE1	PHE	A	103	L	H	HD11	ILE	V	158
R	H	CE1	PHE	A	103	L	H	HD12	ILE	V	158
R	H	CE2	PHE	A	103	L	H	CG2	ILE	V	158
R	H	CE2	PHE	A	103	L	H	HA	ILE	V	158
R	H	CE2	PHE	A	103	L	H	HG13	ILE	V	158
R	H	CE2	PHE	A	103	L	H	HG22	ILE	V	158
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	162
R	H	CZ	PHE	A	103	L	H	CA	ILE	V	158
R	H	CZ	PHE	A	103	L	H	C	ILE	V	158
R	H	CZ	PHE	A	103	L	H	CB	ILE	V	158
R	H	CZ	PHE	A	103	L	H	O	ILE	V	158
R	H	CZ	PHE	A	103	L	H	CG1	ILE	V	158
R	H	CZ	PHE	A	103	L	H	CG2	ILE	V	158
R	H	CZ	PHE	A	103	L	H	HA	ILE	V	158
R	H	CZ	PHE	A	103	L	H	HG12	ILE	V	158
R	H	CZ	PHE	A	103	L	H	HG13	ILE	V	158
R	H	CZ	PHE	A	103	L	H	HG21	ILE	V	158
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	158
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	158
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	162
R	H	CE1	PHE	A	106	L	H	HG22	THR	V	154
R	H	CE1	PHE	A	107	L	H	HD11	ILE	V	158
R	H	CE2	PHE	A	107	L	H	HD11	ILE	V	158
R	H	CZ	PHE	A	107	L	H	CD1	ILE	V	158
R	H	CZ	PHE	A	107	L	H	HD11	ILE	V	158
R	H	CZ	PHE	A	107	L	H	HD12	ILE	V	158
R	H	CB	LEU	A	138	L	H	HD12	LEU	V	143
R	H	CG	LEU	A	138	L	H	HD12	LEU	V	143
R	H	CG	LEU	A	138	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	138	L	H	CD2	LEU	V	143
R	H	CD1	LEU	A	138	L	H	HB2	LEU	V	143
R	H	CD1	LEU	A	138	L	H	HD12	LEU	V	143
R	H	CD1	LEU	A	138	L	H	HD21	LEU	V	143
R	H	CD1	LEU	A	138	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	138	L	H	CD2	LEU	V	143
R	H	CD2	LEU	A	138	L	H	HD12	LEU	V	143
R	H	CD2	LEU	A	138	L	H	HD22	LEU	V	143
R	H	CD2	LEU	A	138	L	H	HD23	LEU	V	143
R	H	CG	ARG	A	142	L	H	HD11	LEU	V	143
R	H	CG	ARG	A	142	L	H	HB1	ALA	V	146
R	H	CD	ARG	A	142	L	H	HA	LEU	V	143
R	H	CD	ARG	A	142	L	H	HD11	LEU	V	143
R	H	CD	ARG	A	142	L	H	CB	ALA	V	146
R	H	CD	ARG	A	142	L	H	HB1	ALA	V	146
R	H	CD	ARG	A	142	L	H	HB2	ALA	V	146
R	H	CD	ARG	A	142	L	H	HB3	ALA	V	146
R	H	NE	ARG	A	142	L	H	HB2	ALA	V	146
R	H	NH1	ARG	A	142	L	H	C	GLY	V	142
R	H	NH1	ARG	A	142	L	H	O	GLY	V	142
R	H	NH1	ARG	A	142	L	H	HA3	GLY	V	142
R	H	NH1	ARG	A	142	L	H	N	LEU	V	143
R	H	NH1	ARG	A	142	L	H	CA	LEU	V	143
R	H	NH1	ARG	A	142	L	H	HA	LEU	V	143
R	H	NH1	ARG	A	142	L	H	CB	ALA	V	146
R	H	NH1	ARG	A	142	L	H	HB1	ALA	V	146
R	H	NH1	ARG	A	142	L	H	HB2	ALA	V	146
R	H	NH1	ARG	A	142	L	H	HB3	ALA	V	146
R	H	CZ	ARG	A	142	L	H	HA	LEU	V	143
R	H	CZ	ARG	A	142	L	H	HB2	ALA	V	146
R	H	NE1	TRP	A	149	L	H	HG22	ILE	V	150
R	H	NE1	TRP	A	149	L	H	HG23	ILE	V	150
R	H	CH2	TRP	A	149	L	H	HG21	THR	V	154
R	H	CZ3	TRP	A	149	L	H	HG21	THR	V	154
R	H	CZ3	TRP	A	149	L	H	HG22	THR	V	154
R	H	O	ARG	A	307	L	H	HG23	THR	V	216
R	H	CD	ARG	A	307	L	H	HH	TYR	V	123
R	H	NE	ARG	A	307	L	H	OH	TYR	V	123
R	H	NE	ARG	A	307	L	H	HH	TYR	V	123
R	H	NH1	ARG	A	307	L	H	HE2	TYR	V	120
R	H	NH1	ARG	A	307	L	H	CE1	TYR	V	123
R	H	NH1	ARG	A	307	L	H	OH	TYR	V	123
R	H	NH1	ARG	A	307	L	H	CZ	TYR	V	123
R	H	NH1	ARG	A	307	L	H	HE1	TYR	V	123
R	H	NH1	ARG	A	307	L	H	HH	TYR	V	123
R	H	NH2	ARG	A	307	L	H	CE1	TYR	V	123
R	H	NH2	ARG	A	307	L	H	OH	TYR	V	123
R	H	NH2	ARG	A	307	L	H	CZ	TYR	V	123
R	H	NH2	ARG	A	307	L	H	HE1	TYR	V	123
R	H	NH2	ARG	A	307	L	H	HH	TYR	V	123
R	H	NH2	ARG	A	307	L	-	NE2	HIS	V	128
R	H	NH2	ARG	A	307	L	-	HE2	HIS	V	128
R	H	CZ	ARG	A	307	L	H	CE1	TYR	V	123
R	H	CZ	ARG	A	307	L	H	OH	TYR	V	123
R	H	CZ	ARG	A	307	L	H	CZ	TYR	V	123
R	H	CZ	ARG	A	307	L	H	HE1	TYR	V	123
R	H	CZ	ARG	A	307	L	H	HH	TYR	V	123
R	H	CB	THR	A	310	L	H	NH1	ARG	V	220
R	H	CB	THR	A	310	L	H	HH11	ARG	V	220
R	H	CB	THR	A	310	L	H	HH12	ARG	V	220
R	H	CG2	THR	A	310	L	H	HH12	ARG	V	220
R	H	OG1	THR	A	310	L	H	NH1	ARG	V	220
R	H	OG1	THR	A	310	L	H	CZ	ARG	V	220
R	H	OG1	THR	A	310	L	H	HH11	ARG	V	220
R	H	OG1	THR	A	310	L	H	HH12	ARG	V	220
R	H	CB	SER	A	311	L	H	HA	THR	V	216
R	H	CB	SER	A	311	L	H	HG23	THR	V	216
R	H	CB	SER	A	311	L	H	HB1	ALA	V	219
R	H	CB	SER	A	311	L	H	HB3	ALA	V	219
R	H	OG	SER	A	311	L	H	HA	THR	V	216
R	H	OG	SER	A	311	L	H	HG23	THR	V	216

- 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