IID

Q8NGB9_O95221.1 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	LYS	A	22	L	H	LYS	V	308
R	H	ILE	A	23	L	H	LEU	V	40
R	H	PHE	A	237	L	H	ALA	V	150
R	H	PHE	A	237	L	H	LEU	V	154
R	H	VAL	A	244	L	H	MET	V	157
R	H	ILE	A	245	L	H	ALA	V	150
R	H	ILE	A	245	L	H	LEU	V	153
R	H	VAL	A	248	L	H	TYR	V	102
R	H	VAL	A	248	L	H	LEU	V	153
R	H	LEU	A	25	L	H	LYS	V	308
R	H	LEU	A	25	L	H	LEU	V	47
R	H	GLY	A	252	L	H	PHE	V	103
R	H	GLY	A	252	L	H	LEU	V	99
R	H	PRO	A	253	L	H	PHE	V	103
R	H	ILE	A	255	L	H	LEU	V	99
R	H	PHE	A	256	L	H	PHE	V	103
R	H	PHE	A	256	L	H	LEU	V	99
R	H	ILE	A	259	L	S	SER	V	93
R	H	ILE	A	259	L	H	ALA	V	95
R	H	ILE	A	259	L	H	GLY	V	96
R	H	ILE	A	259	L	H	LEU	V	99
R	H	LEU	A	26	L	H	LYS	V	308
R	H	LEU	A	26	L	H	GLY	V	44
R	H	LEU	A	26	L	H	LEU	V	47
R	-	PHE	A	260	L	H	LYS	V	80
R	-	PHE	A	260	L	S	ILE	V	92
R	-	PHE	A	260	L	H	GLY	V	96
R	-	PHE	A	262	L	H	LYS	V	80
R	-	THR	A	264	L	H	PRO	V	79
R	-	THR	A	264	L	H	ALA	V	83
R	H	HIS	A	266	L	H	TYR	V	35
R	H	LEU	A	267	L	H	THR	V	75
R	H	LEU	A	267	L	H	PRO	V	79
R	H	LEU	A	27	L	H	LEU	V	47
R	H	PHE	A	270	L	H	VAL	V	71
R	H	PHE	A	270	L	H	CYS	V	72
R	H	PHE	A	270	L	H	THR	V	75
R	H	PHE	A	274	L	H	PHE	V	68
R	H	ILE	A	278	L	H	PHE	V	68
R	H	VAL	A	285	L	H	LEU	V	142
R	H	PHE	A	289	L	H	ARG	V	138
R	H	PHE	A	289	L	H	THR	V	139
R	H	PHE	A	289	L	H	LEU	V	142
R	H	PHE	A	289	L	H	LYS	V	143
R	H	LEU	A	29	L	H	LYS	V	308
R	H	LEU	A	29	L	H	LEU	V	47
R	H	LEU	A	29	L	H	ILE	V	51
R	-	ARG	A	290	L	H	LYS	V	143
R	-	ARG	A	290	L	H	ALA	V	146
R	-	ARG	A	290	L	H	GLY	V	147
R	H	MET	A	295	L	H	THR	V	139
R	H	ARG	A	299	L	H	THR	V	139
R	H	PHE	A	30	L	H	LEU	V	43
R	H	PHE	A	30	L	H	ILE	V	46
R	H	PHE	A	30	L	H	LEU	V	47
R	H	VAL	A	33	L	H	ARG	V	50
R	H	VAL	A	33	L	H	ILE	V	51
R	H	PHE	A	34	L	H	ILE	V	46
R	H	PHE	A	34	L	H	ARG	V	50

- 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

Q8NGB9_O95221.1 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	O	LYS	A	22	L	H	NZ	LYS	V	308
R	H	O	LYS	A	22	L	H	HZ1	LYS	V	308
R	H	O	LYS	A	22	L	H	HZ2	LYS	V	308
R	H	O	LYS	A	22	L	H	HZ3	LYS	V	308
R	H	CB	ILE	A	23	L	H	HD22	LEU	V	40
R	H	CG1	ILE	A	23	L	H	HD13	LEU	V	40
R	H	CG1	ILE	A	23	L	H	HD22	LEU	V	40
R	H	CG1	ILE	A	23	L	H	HD23	LEU	V	40
R	H	CG2	ILE	A	23	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	23	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	23	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	23	L	H	CD1	LEU	V	40
R	H	CD1	ILE	A	23	L	H	CD2	LEU	V	40
R	H	CD1	ILE	A	23	L	H	HD12	LEU	V	40
R	H	CD1	ILE	A	23	L	H	HD13	LEU	V	40
R	H	CD1	ILE	A	23	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	23	L	H	HD23	LEU	V	40
R	H	CA	LEU	A	25	L	H	NZ	LYS	V	308
R	H	CA	LEU	A	25	L	H	HZ1	LYS	V	308
R	H	CA	LEU	A	25	L	H	HZ2	LYS	V	308
R	H	C	LEU	A	25	L	H	NZ	LYS	V	308
R	H	C	LEU	A	25	L	H	HZ1	LYS	V	308
R	H	CB	LEU	A	25	L	H	CE	LYS	V	308
R	H	CB	LEU	A	25	L	H	NZ	LYS	V	308
R	H	CB	LEU	A	25	L	H	HE2	LYS	V	308
R	H	CB	LEU	A	25	L	H	HZ1	LYS	V	308
R	H	CB	LEU	A	25	L	H	HZ2	LYS	V	308
R	H	CB	LEU	A	25	L	H	HZ3	LYS	V	308
R	H	O	LEU	A	25	L	H	HD23	LEU	V	47
R	H	O	LEU	A	25	L	H	HZ1	LYS	V	308
R	H	CG	LEU	A	25	L	H	CE	LYS	V	308
R	H	CG	LEU	A	25	L	H	NZ	LYS	V	308
R	H	CG	LEU	A	25	L	H	HE2	LYS	V	308
R	H	CG	LEU	A	25	L	H	HZ1	LYS	V	308
R	H	CG	LEU	A	25	L	H	HZ2	LYS	V	308
R	H	CD1	LEU	A	25	L	H	CD	LYS	V	308
R	H	CD1	LEU	A	25	L	H	CE	LYS	V	308
R	H	CD1	LEU	A	25	L	H	NZ	LYS	V	308
R	H	CD1	LEU	A	25	L	H	HD2	LYS	V	308
R	H	CD1	LEU	A	25	L	H	HE2	LYS	V	308
R	H	CD1	LEU	A	25	L	H	HZ1	LYS	V	308
R	H	CD1	LEU	A	25	L	H	HZ2	LYS	V	308
R	H	CD1	LEU	A	25	L	H	HZ3	LYS	V	308
R	H	CD2	LEU	A	25	L	H	CE	LYS	V	308
R	H	CD2	LEU	A	25	L	H	HE2	LYS	V	308
R	H	CD2	LEU	A	25	L	H	HZ2	LYS	V	308
R	H	N	LEU	A	26	L	H	HD23	LEU	V	47
R	H	N	LEU	A	26	L	H	NZ	LYS	V	308
R	H	N	LEU	A	26	L	H	HZ1	LYS	V	308
R	H	CA	LEU	A	26	L	H	CD2	LEU	V	47
R	H	CA	LEU	A	26	L	H	HD21	LEU	V	47
R	H	CA	LEU	A	26	L	H	HD22	LEU	V	47
R	H	CA	LEU	A	26	L	H	HD23	LEU	V	47
R	H	CA	LEU	A	26	L	H	HZ1	LYS	V	308
R	H	C	LEU	A	26	L	H	CD2	LEU	V	47
R	H	C	LEU	A	26	L	H	HD21	LEU	V	47
R	H	C	LEU	A	26	L	H	HD22	LEU	V	47
R	H	C	LEU	A	26	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	26	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	26	L	H	HD21	LEU	V	47
R	H	CB	LEU	A	26	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	26	L	H	HD23	LEU	V	47
R	H	O	LEU	A	26	L	H	CG	LEU	V	47
R	H	O	LEU	A	26	L	H	CD1	LEU	V	47
R	H	O	LEU	A	26	L	H	CD2	LEU	V	47
R	H	O	LEU	A	26	L	H	HD12	LEU	V	47
R	H	O	LEU	A	26	L	H	HD13	LEU	V	47
R	H	O	LEU	A	26	L	H	HD21	LEU	V	47
R	H	O	LEU	A	26	L	H	HD22	LEU	V	47
R	H	O	LEU	A	26	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	26	L	H	HA2	GLY	V	44
R	H	CG	LEU	A	26	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	26	L	H	HB3	LEU	V	47
R	H	CG	LEU	A	26	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	26	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	26	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	26	L	H	CA	GLY	V	44
R	H	CD1	LEU	A	26	L	H	HA2	GLY	V	44
R	H	CD1	LEU	A	26	L	H	HA3	GLY	V	44
R	H	CD1	LEU	A	26	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	26	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	26	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	26	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	26	L	H	HA2	GLY	V	44
R	H	CD2	LEU	A	26	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	26	L	H	HB2	LEU	V	47
R	H	CD2	LEU	A	26	L	H	HB3	LEU	V	47
R	H	CD2	LEU	A	26	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	26	L	H	HD22	LEU	V	47
R	H	N	LEU	A	27	L	H	HD22	LEU	V	47
R	H	N	LEU	A	29	L	H	HD12	LEU	V	47
R	H	CA	LEU	A	29	L	H	CD1	LEU	V	47
R	H	CA	LEU	A	29	L	H	HD12	LEU	V	47
R	H	CA	LEU	A	29	L	H	HD13	LEU	V	47
R	H	CA	LEU	A	29	L	H	HD23	LEU	V	47
R	H	CA	LEU	A	29	L	H	HD11	ILE	V	51
R	H	C	LEU	A	29	L	H	CD1	LEU	V	47
R	H	C	LEU	A	29	L	H	HD11	LEU	V	47
R	H	C	LEU	A	29	L	H	HD12	LEU	V	47
R	H	C	LEU	A	29	L	H	HD13	LEU	V	47
R	H	C	LEU	A	29	L	H	HD11	ILE	V	51
R	H	CB	LEU	A	29	L	H	CG	LEU	V	47
R	H	CB	LEU	A	29	L	H	CD1	LEU	V	47
R	H	CB	LEU	A	29	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	29	L	H	HG	LEU	V	47
R	H	CB	LEU	A	29	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	29	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	29	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	29	L	H	CD1	ILE	V	51
R	H	CB	LEU	A	29	L	H	HD11	ILE	V	51
R	H	CB	LEU	A	29	L	H	HD12	ILE	V	51
R	H	CB	LEU	A	29	L	H	HD13	ILE	V	51
R	H	O	LEU	A	29	L	H	CD1	LEU	V	47
R	H	O	LEU	A	29	L	H	HD11	LEU	V	47
R	H	O	LEU	A	29	L	H	HD12	LEU	V	47
R	H	O	LEU	A	29	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	29	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	29	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	29	L	H	CD1	ILE	V	51
R	H	CG	LEU	A	29	L	H	HD11	ILE	V	51
R	H	CG	LEU	A	29	L	H	HD12	ILE	V	51
R	H	CG	LEU	A	29	L	H	HD13	ILE	V	51
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	29	L	H	CD1	ILE	V	51
R	H	CD1	LEU	A	29	L	H	HD11	ILE	V	51
R	H	CD1	LEU	A	29	L	H	HD12	ILE	V	51
R	H	CD1	LEU	A	29	L	H	HD13	ILE	V	51
R	H	CD1	LEU	A	29	L	H	HE3	LYS	V	308
R	H	CD2	LEU	A	29	L	H	CD1	ILE	V	51
R	H	CD2	LEU	A	29	L	H	HD11	ILE	V	51
R	H	CD2	LEU	A	29	L	H	HD13	ILE	V	51
R	H	N	PHE	A	30	L	H	CG	LEU	V	47
R	H	N	PHE	A	30	L	H	CD1	LEU	V	47
R	H	N	PHE	A	30	L	H	CD2	LEU	V	47
R	H	N	PHE	A	30	L	H	HD11	LEU	V	47
R	H	N	PHE	A	30	L	H	HD12	LEU	V	47
R	H	N	PHE	A	30	L	H	HD13	LEU	V	47
R	H	N	PHE	A	30	L	H	HD22	LEU	V	47
R	H	N	PHE	A	30	L	H	HD23	LEU	V	47
R	H	CA	PHE	A	30	L	H	CD1	LEU	V	47
R	H	CA	PHE	A	30	L	H	HD11	LEU	V	47
R	H	CA	PHE	A	30	L	H	HD12	LEU	V	47
R	H	CA	PHE	A	30	L	H	HD13	LEU	V	47
R	H	CA	PHE	A	30	L	H	HD22	LEU	V	47
R	H	C	PHE	A	30	L	H	HD13	LEU	V	47
R	H	CB	PHE	A	30	L	H	CD1	LEU	V	47
R	H	CB	PHE	A	30	L	H	HB2	LEU	V	47
R	H	CB	PHE	A	30	L	H	HD11	LEU	V	47
R	H	CB	PHE	A	30	L	H	HD12	LEU	V	47
R	H	CB	PHE	A	30	L	H	HD13	LEU	V	47
R	H	CB	PHE	A	30	L	H	HD22	LEU	V	47
R	H	CG	PHE	A	30	L	H	HD13	LEU	V	47
R	H	CD2	PHE	A	30	L	H	HG21	ILE	V	46
R	H	CD2	PHE	A	30	L	H	HB2	LEU	V	47
R	H	CD2	PHE	A	30	L	H	HD13	LEU	V	47
R	H	CE2	PHE	A	30	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	30	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	30	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	30	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	30	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	33	L	H	HB3	ARG	V	50
R	H	CG1	VAL	A	33	L	H	HB3	ARG	V	50
R	H	CG1	VAL	A	33	L	H	HD2	ARG	V	50
R	H	CG2	VAL	A	33	L	H	HB3	ARG	V	50
R	H	CG2	VAL	A	33	L	H	HG13	ILE	V	51
R	H	CE2	PHE	A	34	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	34	L	H	HG3	ARG	V	50
R	H	CZ	PHE	A	34	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	34	L	H	HH21	ARG	V	50
R	H	CD1	PHE	A	237	L	H	HD12	LEU	V	154
R	H	CD2	PHE	A	237	L	H	HD12	LEU	V	154
R	H	CD2	PHE	A	237	L	H	HD23	LEU	V	154
R	H	CE1	PHE	A	237	L	H	CD1	LEU	V	154
R	H	CE1	PHE	A	237	L	H	HD11	LEU	V	154
R	H	CE1	PHE	A	237	L	H	HD12	LEU	V	154
R	H	CE2	PHE	A	237	L	H	CG	LEU	V	154
R	H	CE2	PHE	A	237	L	H	CD1	LEU	V	154
R	H	CE2	PHE	A	237	L	H	CD2	LEU	V	154
R	H	CE2	PHE	A	237	L	H	HD12	LEU	V	154
R	H	CE2	PHE	A	237	L	H	HD13	LEU	V	154
R	H	CE2	PHE	A	237	L	H	HD22	LEU	V	154
R	H	CE2	PHE	A	237	L	H	HD23	LEU	V	154
R	H	CZ	PHE	A	237	L	H	HB1	ALA	V	150
R	H	CZ	PHE	A	237	L	H	CG	LEU	V	154
R	H	CZ	PHE	A	237	L	H	CD1	LEU	V	154
R	H	CZ	PHE	A	237	L	H	HG	LEU	V	154
R	H	CZ	PHE	A	237	L	H	HD11	LEU	V	154
R	H	CZ	PHE	A	237	L	H	HD12	LEU	V	154
R	H	CZ	PHE	A	237	L	H	HD13	LEU	V	154
R	H	CZ	PHE	A	237	L	H	HD23	LEU	V	154
R	H	CG1	VAL	A	244	L	H	HE1	MET	V	157
R	H	CG1	ILE	A	245	L	H	HB3	ALA	V	150
R	H	CG1	ILE	A	245	L	H	HD11	LEU	V	153
R	H	CD1	ILE	A	245	L	H	HB3	ALA	V	150
R	H	CB	VAL	A	248	L	H	HD13	LEU	V	153
R	H	CB	VAL	A	248	L	H	HD22	LEU	V	153
R	H	CG1	VAL	A	248	L	H	OH	TYR	V	102
R	H	CG1	VAL	A	248	L	H	CD2	LEU	V	153
R	H	CG1	VAL	A	248	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	248	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	248	L	H	HD22	LEU	V	153
R	H	CG1	VAL	A	248	L	H	HD23	LEU	V	153
R	H	CG2	VAL	A	248	L	H	HD13	LEU	V	153
R	H	CG2	VAL	A	248	L	H	HD22	LEU	V	153
R	H	CA	GLY	A	252	L	H	CZ	PHE	V	103
R	H	CA	GLY	A	252	L	H	HZ	PHE	V	103
R	H	C	GLY	A	252	L	H	CZ	PHE	V	103
R	H	C	GLY	A	252	L	H	HZ	PHE	V	103
R	H	O	GLY	A	252	L	H	HD12	LEU	V	99
R	H	O	GLY	A	252	L	H	HD23	LEU	V	99
R	H	O	GLY	A	252	L	H	CZ	PHE	V	103
R	H	O	GLY	A	252	L	H	HE2	PHE	V	103
R	H	O	GLY	A	252	L	H	HZ	PHE	V	103
R	H	N	PRO	A	253	L	H	HZ	PHE	V	103
R	H	C	ILE	A	255	L	H	HD22	LEU	V	99
R	H	C	ILE	A	255	L	H	HD23	LEU	V	99
R	H	O	ILE	A	255	L	H	HD22	LEU	V	99
R	H	O	ILE	A	255	L	H	HD23	LEU	V	99
R	H	CG2	ILE	A	255	L	H	CD2	LEU	V	99
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	99
R	H	CG2	ILE	A	255	L	H	HD22	LEU	V	99
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	99
R	H	N	PHE	A	256	L	H	CD2	LEU	V	99
R	H	N	PHE	A	256	L	H	HD21	LEU	V	99
R	H	N	PHE	A	256	L	H	HD22	LEU	V	99
R	H	N	PHE	A	256	L	H	HD23	LEU	V	99
R	H	CA	PHE	A	256	L	H	CD2	LEU	V	99
R	H	CA	PHE	A	256	L	H	HD21	LEU	V	99
R	H	CA	PHE	A	256	L	H	HD22	LEU	V	99
R	H	CA	PHE	A	256	L	H	HD23	LEU	V	99
R	H	CB	PHE	A	256	L	H	CD2	LEU	V	99
R	H	CB	PHE	A	256	L	H	HD21	LEU	V	99
R	H	CB	PHE	A	256	L	H	HD23	LEU	V	99
R	H	CB	PHE	A	256	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	256	L	H	CD2	LEU	V	99
R	H	CG	PHE	A	256	L	H	HD21	LEU	V	99
R	H	CG	PHE	A	256	L	H	HD23	LEU	V	99
R	H	CD2	PHE	A	256	L	H	CG	LEU	V	99
R	H	CD2	PHE	A	256	L	H	CD2	LEU	V	99
R	H	CD2	PHE	A	256	L	H	HG	LEU	V	99
R	H	CD2	PHE	A	256	L	H	HD21	LEU	V	99
R	H	CD2	PHE	A	256	L	H	HD23	LEU	V	99
R	H	CD2	PHE	A	256	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	256	L	H	HD21	LEU	V	99
R	H	O	ILE	A	259	L	S	OG	SER	V	93
R	H	O	ILE	A	259	L	S	HG	SER	V	93
R	H	CG1	ILE	A	259	L	H	HB1	ALA	V	95
R	H	CG2	ILE	A	259	L	S	OG	SER	V	93
R	H	CG2	ILE	A	259	L	S	HG	SER	V	93
R	H	CG2	ILE	A	259	L	H	C	ALA	V	95
R	H	CG2	ILE	A	259	L	H	CB	ALA	V	95
R	H	CG2	ILE	A	259	L	H	HB1	ALA	V	95
R	H	CG2	ILE	A	259	L	H	HB3	ALA	V	95
R	H	CG2	ILE	A	259	L	H	N	GLY	V	96
R	H	CG2	ILE	A	259	L	H	H	GLY	V	96
R	H	CG2	ILE	A	259	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	259	L	H	CB	ALA	V	95
R	H	CD1	ILE	A	259	L	H	HB1	ALA	V	95
R	H	CD1	ILE	A	259	L	H	HB3	ALA	V	95
R	H	CD1	ILE	A	259	L	H	HD22	LEU	V	99
R	-	CD2	PHE	A	260	L	S	HG13	ILE	V	92
R	-	CD2	PHE	A	260	L	H	HA2	GLY	V	96
R	-	CD2	PHE	A	260	L	H	HA3	GLY	V	96
R	-	CE1	PHE	A	260	L	H	CD	LYS	V	80
R	-	CE1	PHE	A	260	L	H	HB2	LYS	V	80
R	-	CE1	PHE	A	260	L	H	HD2	LYS	V	80
R	-	CE1	PHE	A	260	L	H	HE2	LYS	V	80
R	-	CE2	PHE	A	260	L	H	HD2	LYS	V	80
R	-	CE2	PHE	A	260	L	S	CG1	ILE	V	92
R	-	CE2	PHE	A	260	L	S	CD1	ILE	V	92
R	-	CE2	PHE	A	260	L	S	HG13	ILE	V	92
R	-	CE2	PHE	A	260	L	S	HD11	ILE	V	92
R	-	CE2	PHE	A	260	L	S	HD12	ILE	V	92
R	-	CE2	PHE	A	260	L	H	HA3	GLY	V	96
R	-	CZ	PHE	A	260	L	H	CG	LYS	V	80
R	-	CZ	PHE	A	260	L	H	CD	LYS	V	80
R	-	CZ	PHE	A	260	L	H	CE	LYS	V	80
R	-	CZ	PHE	A	260	L	H	HB2	LYS	V	80
R	-	CZ	PHE	A	260	L	H	HG2	LYS	V	80
R	-	CZ	PHE	A	260	L	H	HD2	LYS	V	80
R	-	CZ	PHE	A	260	L	H	HE2	LYS	V	80
R	-	CZ	PHE	A	260	L	S	CD1	ILE	V	92
R	-	CZ	PHE	A	260	L	S	HG13	ILE	V	92
R	-	CZ	PHE	A	260	L	S	HD11	ILE	V	92
R	-	CZ	PHE	A	260	L	S	HD12	ILE	V	92
R	-	CD2	PHE	A	262	L	H	HZ3	LYS	V	80
R	-	CB	THR	A	264	L	H	HB3	PRO	V	79
R	-	CG2	THR	A	264	L	H	O	PRO	V	79
R	-	CG2	THR	A	264	L	H	HB3	PRO	V	79
R	-	CG2	THR	A	264	L	H	HB2	ALA	V	83
R	-	OG1	THR	A	264	L	H	CB	PRO	V	79
R	-	OG1	THR	A	264	L	H	HB2	PRO	V	79
R	-	OG1	THR	A	264	L	H	HB3	PRO	V	79
R	H	CB	HIS	A	266	L	H	HE1	TYR	V	35
R	H	CG	HIS	A	266	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	267	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	267	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	267	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	267	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	267	L	H	O	THR	V	75
R	H	CD1	LEU	A	267	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	267	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	267	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	267	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	267	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	267	L	H	HB2	PRO	V	79
R	H	CB	PHE	A	270	L	H	CG2	THR	V	75
R	H	CB	PHE	A	270	L	H	HG21	THR	V	75
R	H	CB	PHE	A	270	L	H	HG23	THR	V	75
R	H	CG	PHE	A	270	L	H	CG2	THR	V	75
R	H	CG	PHE	A	270	L	H	OG1	THR	V	75
R	H	CG	PHE	A	270	L	H	HG21	THR	V	75
R	H	CG	PHE	A	270	L	H	HG23	THR	V	75
R	H	CD1	PHE	A	270	L	H	CB	THR	V	75
R	H	CD1	PHE	A	270	L	H	CG2	THR	V	75
R	H	CD1	PHE	A	270	L	H	OG1	THR	V	75
R	H	CD1	PHE	A	270	L	H	HB	THR	V	75
R	H	CD1	PHE	A	270	L	H	HG21	THR	V	75
R	H	CD1	PHE	A	270	L	H	HG22	THR	V	75
R	H	CD1	PHE	A	270	L	H	HG23	THR	V	75
R	H	CD2	PHE	A	270	L	H	CG1	VAL	V	71
R	H	CD2	PHE	A	270	L	H	HG11	VAL	V	71
R	H	CD2	PHE	A	270	L	H	HG12	VAL	V	71
R	H	CD2	PHE	A	270	L	H	HG13	VAL	V	71
R	H	CD2	PHE	A	270	L	H	OG1	THR	V	75
R	H	CD2	PHE	A	270	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	270	L	H	HG11	VAL	V	71
R	H	CE1	PHE	A	270	L	H	HA	CYS	V	72
R	H	CE1	PHE	A	270	L	H	CB	THR	V	75
R	H	CE1	PHE	A	270	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	270	L	H	OG1	THR	V	75
R	H	CE1	PHE	A	270	L	H	HB	THR	V	75
R	H	CE1	PHE	A	270	L	H	HG21	THR	V	75
R	H	CE2	PHE	A	270	L	H	CG1	VAL	V	71
R	H	CE2	PHE	A	270	L	H	HG11	VAL	V	71
R	H	CE2	PHE	A	270	L	H	HG12	VAL	V	71
R	H	CE2	PHE	A	270	L	H	HG13	VAL	V	71
R	H	CE2	PHE	A	270	L	H	OG1	THR	V	75
R	H	CE2	PHE	A	270	L	H	HG1	THR	V	75
R	H	CE2	PHE	A	270	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	270	L	H	CG1	VAL	V	71
R	H	CZ	PHE	A	270	L	H	HG11	VAL	V	71
R	H	CZ	PHE	A	270	L	H	HG12	VAL	V	71
R	H	CZ	PHE	A	270	L	H	CA	CYS	V	72
R	H	CZ	PHE	A	270	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	270	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	270	L	H	OG1	THR	V	75
R	H	CZ	PHE	A	270	L	H	HB	THR	V	75
R	H	CZ	PHE	A	270	L	H	HG1	THR	V	75
R	H	CZ	PHE	A	270	L	H	HG21	THR	V	75
R	H	CD2	PHE	A	274	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	274	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	274	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	274	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	274	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	274	L	H	CE1	PHE	V	68
R	H	CE2	PHE	A	274	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	274	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	274	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	274	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	274	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	274	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	278	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	278	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	278	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	278	L	H	HD2	PHE	V	68
R	H	CD1	ILE	A	278	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	285	L	H	HD22	LEU	V	142
R	H	CB	PHE	A	289	L	H	HB3	LEU	V	142
R	H	CB	PHE	A	289	L	H	HD13	LEU	V	142
R	H	O	PHE	A	289	L	H	HE2	LYS	V	143
R	H	O	PHE	A	289	L	H	HE3	LYS	V	143
R	H	CG	PHE	A	289	L	H	CD1	LEU	V	142
R	H	CG	PHE	A	289	L	H	HB3	LEU	V	142
R	H	CG	PHE	A	289	L	H	HD11	LEU	V	142
R	H	CG	PHE	A	289	L	H	HD13	LEU	V	142
R	H	CD1	PHE	A	289	L	H	HA	THR	V	139
R	H	CD1	PHE	A	289	L	H	CB	LEU	V	142
R	H	CD1	PHE	A	289	L	H	CG	LEU	V	142
R	H	CD1	PHE	A	289	L	H	CD1	LEU	V	142
R	H	CD1	PHE	A	289	L	H	HB2	LEU	V	142
R	H	CD1	PHE	A	289	L	H	HB3	LEU	V	142
R	H	CD1	PHE	A	289	L	H	HD11	LEU	V	142
R	H	CD1	PHE	A	289	L	H	HD12	LEU	V	142
R	H	CD1	PHE	A	289	L	H	HD13	LEU	V	142
R	H	CD2	PHE	A	289	L	H	CD1	LEU	V	142
R	H	CD2	PHE	A	289	L	H	HD13	LEU	V	142
R	H	CD2	PHE	A	289	L	H	HD22	LEU	V	142
R	H	CE1	PHE	A	289	L	H	HG2	ARG	V	138
R	H	CE1	PHE	A	289	L	H	HA	THR	V	139
R	H	CE1	PHE	A	289	L	H	CB	LEU	V	142
R	H	CE1	PHE	A	289	L	H	CG	LEU	V	142
R	H	CE1	PHE	A	289	L	H	CD1	LEU	V	142
R	H	CE1	PHE	A	289	L	H	HB2	LEU	V	142
R	H	CE1	PHE	A	289	L	H	HB3	LEU	V	142
R	H	CE1	PHE	A	289	L	H	HG	LEU	V	142
R	H	CE1	PHE	A	289	L	H	HD11	LEU	V	142
R	H	CE1	PHE	A	289	L	H	HD12	LEU	V	142
R	H	CE1	PHE	A	289	L	H	HD13	LEU	V	142
R	H	CE2	PHE	A	289	L	H	CD1	LEU	V	142
R	H	CE2	PHE	A	289	L	H	HD11	LEU	V	142
R	H	CE2	PHE	A	289	L	H	HD12	LEU	V	142
R	H	CE2	PHE	A	289	L	H	HD13	LEU	V	142
R	H	CE2	PHE	A	289	L	H	HD22	LEU	V	142
R	H	CZ	PHE	A	289	L	H	HG2	ARG	V	138
R	H	CZ	PHE	A	289	L	H	HE	ARG	V	138
R	H	CZ	PHE	A	289	L	H	HH21	ARG	V	138
R	H	CZ	PHE	A	289	L	H	CG	LEU	V	142
R	H	CZ	PHE	A	289	L	H	CD1	LEU	V	142
R	H	CZ	PHE	A	289	L	H	CD2	LEU	V	142
R	H	CZ	PHE	A	289	L	H	HD11	LEU	V	142
R	H	CZ	PHE	A	289	L	H	HD12	LEU	V	142
R	H	CZ	PHE	A	289	L	H	HD13	LEU	V	142
R	H	CZ	PHE	A	289	L	H	HD22	LEU	V	142
R	H	CZ	PHE	A	289	L	H	HD23	LEU	V	142
R	-	NE	ARG	A	290	L	H	CB	ALA	V	146
R	-	NE	ARG	A	290	L	H	HB1	ALA	V	146
R	-	NE	ARG	A	290	L	H	HB2	ALA	V	146
R	-	NE	ARG	A	290	L	H	HB3	ALA	V	146
R	-	NH1	ARG	A	290	L	H	HG3	LYS	V	143
R	-	NH1	ARG	A	290	L	H	HB3	ALA	V	146
R	-	NH2	ARG	A	290	L	H	O	LYS	V	143
R	-	NH2	ARG	A	290	L	H	HA	LYS	V	143
R	-	NH2	ARG	A	290	L	H	CA	ALA	V	146
R	-	NH2	ARG	A	290	L	H	C	ALA	V	146
R	-	NH2	ARG	A	290	L	H	CB	ALA	V	146
R	-	NH2	ARG	A	290	L	H	O	ALA	V	146
R	-	NH2	ARG	A	290	L	H	HB1	ALA	V	146
R	-	NH2	ARG	A	290	L	H	HB2	ALA	V	146
R	-	NH2	ARG	A	290	L	H	HB3	ALA	V	146
R	-	NH2	ARG	A	290	L	H	N	GLY	V	147
R	-	NH2	ARG	A	290	L	H	CA	GLY	V	147
R	-	NH2	ARG	A	290	L	H	H	GLY	V	147
R	-	NH2	ARG	A	290	L	H	HA2	GLY	V	147
R	-	CZ	ARG	A	290	L	H	HA	LYS	V	143
R	-	CZ	ARG	A	290	L	H	CB	ALA	V	146
R	-	CZ	ARG	A	290	L	H	HB1	ALA	V	146
R	-	CZ	ARG	A	290	L	H	HB3	ALA	V	146
R	H	SD	MET	A	295	L	H	OG1	THR	V	139
R	H	SD	MET	A	295	L	H	HG1	THR	V	139
R	H	SD	MET	A	295	L	H	HG21	THR	V	139
R	H	SD	MET	A	295	L	H	HG23	THR	V	139
R	H	CE	MET	A	295	L	H	HG21	THR	V	139
R	H	NH2	ARG	A	299	L	H	OG1	THR	V	139
R	H	NH2	ARG	A	299	L	H	HG1	THR	V	139
R	H	CZ	ARG	A	299	L	H	HG1	THR	V	139

- 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