IID

Q8NG81_Q8NGK1.1 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	217	L	H	PHE	V	39
R	H	PHE	A	217	L	H	SER	V	43
R	H	PHE	A	217	L	H	LEU	V	71
R	H	LEU	A	224	L	H	SER	V	36
R	H	LEU	A	224	L	H	PHE	V	39
R	H	LEU	A	224	L	H	MET	V	40
R	H	LEU	A	228	L	H	MET	V	40
R	H	HIS	A	233	L	H	PHE	V	29
R	H	LEU	A	237	L	H	PHE	V	29
R	H	LEU	A	237	L	H	LEU	V	32
R	H	ASN	A	241	L	H	LEU	V	86
R	H	VAL	A	244	L	H	PHE	V	83
R	H	VAL	A	244	L	H	LEU	V	86
R	H	SER	A	245	L	H	PHE	V	83
R	H	ILE	A	247	L	H	PRO	V	79
R	H	CYS	A	248	L	H	PHE	V	83
R	H	LEU	A	251	L	H	CYS	V	75
R	H	LEU	A	251	L	H	PRO	V	79
R	H	ILE	A	255	L	H	PHE	V	103
R	H	ILE	A	255	L	H	THR	V	76
R	H	ILE	A	255	L	H	THR	V	99
R	H	PRO	A	256	L	H	PHE	V	103
R	H	PRO	A	256	L	H	THR	V	99
R	H	ILE	A	258	L	H	PHE	V	103
R	H	GLY	A	259	L	H	PHE	V	102
R	H	GLY	A	259	L	H	PHE	V	103
R	H	LEU	A	262	L	H	PHE	V	102
R	H	LEU	A	262	L	H	PHE	V	103
R	H	LEU	A	262	L	H	ILE	V	157
R	H	VAL	A	263	L	H	ILE	V	157
R	H	PHE	A	266	L	H	TRP	V	149
R	H	PHE	A	266	L	H	ILE	V	150
R	H	PHE	A	266	L	H	SER	V	153
R	H	PHE	A	266	L	H	THR	V	154
R	-	GLY	A	267	L	H	ILE	V	157
R	-	LEU	A	270	L	H	ILE	V	157
R	-	LEU	A	270	L	H	ILE	V	158
R	-	LEU	A	270	L	H	VAL	V	161
R	-	PRO	A	271	L	H	VAL	V	161
R	H	VAL	A	274	L	H	ILE	V	157
R	H	VAL	A	274	L	H	VAL	V	161
R	H	PHE	A	277	L	H	MET	V	94
R	H	PHE	A	277	L	H	ALA	V	95
R	H	PHE	A	277	L	H	ALA	V	98
R	H	MET	A	278	L	H	PHE	V	102
R	H	MET	A	278	L	H	THR	V	99
R	H	VAL	A	281	L	H	ALA	V	95
R	H	VAL	A	281	L	H	THR	V	99
R	H	VAL	A	285	L	-	SER	V	93
R	H	VAL	A	285	L	H	ALA	V	95
R	H	MET	A	289	L	-	SER	V	93
R	H	ILE	A	293	L	H	PHE	V	83
R	H	ILE	A	296	L	H	PHE	V	83
R	H	ILE	A	296	L	H	SER	V	87
R	H	ILE	A	296	L	-	SER	V	89
R	H	LYS	A	297	L	H	PHE	V	83
R	H	LYS	A	297	L	H	LEU	V	86
R	H	LYS	A	297	L	H	SER	V	87
R	H	ILE	A	31	L	-	PHE	V	8
R	H	PHE	A	35	L	-	GLN	V	6
R	H	PHE	A	35	L	-	THR	V	7
R	H	PHE	A	35	L	-	PHE	V	8

- 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_Q8NGK1.1 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	CB	ILE	A	31	L	-	CE2	PHE	V	8
R	H	CB	ILE	A	31	L	-	HE2	PHE	V	8
R	H	CG2	ILE	A	31	L	-	CD2	PHE	V	8
R	H	CG2	ILE	A	31	L	-	CE2	PHE	V	8
R	H	CG2	ILE	A	31	L	-	HD2	PHE	V	8
R	H	CG2	ILE	A	31	L	-	HE2	PHE	V	8
R	H	CD1	ILE	A	31	L	-	HE2	PHE	V	8
R	H	CB	PHE	A	35	L	-	HB2	PHE	V	8
R	H	CG	PHE	A	35	L	-	HB2	PHE	V	8
R	H	CD2	PHE	A	35	L	-	CB	PHE	V	8
R	H	CD2	PHE	A	35	L	-	CD2	PHE	V	8
R	H	CD2	PHE	A	35	L	-	H	PHE	V	8
R	H	CD2	PHE	A	35	L	-	HB2	PHE	V	8
R	H	CD2	PHE	A	35	L	-	HD2	PHE	V	8
R	H	CE1	PHE	A	35	L	-	HA	THR	V	7
R	H	CE2	PHE	A	35	L	-	O	GLN	V	6
R	H	CE2	PHE	A	35	L	-	CD2	PHE	V	8
R	H	CE2	PHE	A	35	L	-	H	PHE	V	8
R	H	CE2	PHE	A	35	L	-	HB2	PHE	V	8
R	H	CE2	PHE	A	35	L	-	HD2	PHE	V	8
R	H	CZ	PHE	A	35	L	-	O	GLN	V	6
R	H	CZ	PHE	A	35	L	-	HA	THR	V	7
R	H	CZ	PHE	A	35	L	-	H	PHE	V	8
R	H	CZ	PHE	A	35	L	-	HD2	PHE	V	8
R	H	CG	PHE	A	217	L	H	HZ	PHE	V	39
R	H	CD2	PHE	A	217	L	H	CZ	PHE	V	39
R	H	CD2	PHE	A	217	L	H	HZ	PHE	V	39
R	H	CE1	PHE	A	217	L	H	HB2	SER	V	43
R	H	CE2	PHE	A	217	L	H	CE1	PHE	V	39
R	H	CE2	PHE	A	217	L	H	CE2	PHE	V	39
R	H	CE2	PHE	A	217	L	H	CZ	PHE	V	39
R	H	CE2	PHE	A	217	L	H	HE1	PHE	V	39
R	H	CE2	PHE	A	217	L	H	HZ	PHE	V	39
R	H	CE2	PHE	A	217	L	H	OG	SER	V	43
R	H	CE2	PHE	A	217	L	H	HB2	SER	V	43
R	H	CE2	PHE	A	217	L	H	HD22	LEU	V	71
R	H	CZ	PHE	A	217	L	H	HE1	PHE	V	39
R	H	CZ	PHE	A	217	L	H	HZ	PHE	V	39
R	H	CZ	PHE	A	217	L	H	CB	SER	V	43
R	H	CZ	PHE	A	217	L	H	OG	SER	V	43
R	H	CZ	PHE	A	217	L	H	HB2	SER	V	43
R	H	CZ	PHE	A	217	L	H	HB3	SER	V	43
R	H	CD1	LEU	A	224	L	H	HB2	SER	V	36
R	H	CD2	LEU	A	224	L	H	HB2	SER	V	36
R	H	CD2	LEU	A	224	L	H	HD1	PHE	V	39
R	H	CD2	LEU	A	224	L	H	CG	MET	V	40
R	H	CD2	LEU	A	224	L	H	SD	MET	V	40
R	H	CD2	LEU	A	224	L	H	HG2	MET	V	40
R	H	CD2	LEU	A	224	L	H	HG3	MET	V	40
R	H	CD1	LEU	A	228	L	H	SD	MET	V	40
R	H	CD1	LEU	A	228	L	H	HE1	MET	V	40
R	H	CE1	HIS	A	233	L	H	CG	PHE	V	29
R	H	CE1	HIS	A	233	L	H	CD1	PHE	V	29
R	H	CE1	HIS	A	233	L	H	CE1	PHE	V	29
R	H	NE2	HIS	A	233	L	H	CG	PHE	V	29
R	H	NE2	HIS	A	233	L	H	CD1	PHE	V	29
R	H	NE2	HIS	A	233	L	H	HB3	PHE	V	29
R	H	NE2	HIS	A	233	L	H	HD1	PHE	V	29
R	H	CB	LEU	A	237	L	H	CE1	PHE	V	29
R	H	CB	LEU	A	237	L	H	HE1	PHE	V	29
R	H	CB	LEU	A	237	L	H	HZ	PHE	V	29
R	H	CG	LEU	A	237	L	H	CD1	PHE	V	29
R	H	CG	LEU	A	237	L	H	CE1	PHE	V	29
R	H	CG	LEU	A	237	L	H	CZ	PHE	V	29
R	H	CG	LEU	A	237	L	H	HE1	PHE	V	29
R	H	CG	LEU	A	237	L	H	HZ	PHE	V	29
R	H	CD1	LEU	A	237	L	H	CD1	PHE	V	29
R	H	CD1	LEU	A	237	L	H	CE1	PHE	V	29
R	H	CD1	LEU	A	237	L	H	CE2	PHE	V	29
R	H	CD1	LEU	A	237	L	H	CZ	PHE	V	29
R	H	CD1	LEU	A	237	L	H	HE1	PHE	V	29
R	H	CD1	LEU	A	237	L	H	HE2	PHE	V	29
R	H	CD1	LEU	A	237	L	H	HZ	PHE	V	29
R	H	CD2	LEU	A	237	L	H	CD1	PHE	V	29
R	H	CD2	LEU	A	237	L	H	CE1	PHE	V	29
R	H	CD2	LEU	A	237	L	H	CZ	PHE	V	29
R	H	CD2	LEU	A	237	L	H	HD1	PHE	V	29
R	H	CD2	LEU	A	237	L	H	HE1	PHE	V	29
R	H	CD2	LEU	A	237	L	H	HZ	PHE	V	29
R	H	CD2	LEU	A	237	L	H	HD13	LEU	V	32
R	H	CG	ASN	A	241	L	H	HD13	LEU	V	86
R	H	OD1	ASN	A	241	L	H	HB2	LEU	V	86
R	H	OD1	ASN	A	241	L	H	HD13	LEU	V	86
R	H	OD1	ASN	A	241	L	H	HD22	LEU	V	86
R	H	C	VAL	A	244	L	H	HD2	PHE	V	83
R	H	CB	VAL	A	244	L	H	HD2	PHE	V	83
R	H	O	VAL	A	244	L	H	HD2	PHE	V	83
R	H	CG1	VAL	A	244	L	H	CA	PHE	V	83
R	H	CG1	VAL	A	244	L	H	CB	PHE	V	83
R	H	CG1	VAL	A	244	L	H	CD2	PHE	V	83
R	H	CG1	VAL	A	244	L	H	HA	PHE	V	83
R	H	CG1	VAL	A	244	L	H	HB2	PHE	V	83
R	H	CG1	VAL	A	244	L	H	HD2	PHE	V	83
R	H	CG1	VAL	A	244	L	H	HD11	LEU	V	86
R	H	CG2	VAL	A	244	L	H	CD1	LEU	V	86
R	H	CG2	VAL	A	244	L	H	HD11	LEU	V	86
R	H	CG2	VAL	A	244	L	H	HD13	LEU	V	86
R	H	CA	SER	A	245	L	H	HE2	PHE	V	83
R	H	CG2	ILE	A	247	L	H	HB3	PRO	V	79
R	H	SG	CYS	A	248	L	H	CB	PHE	V	83
R	H	SG	CYS	A	248	L	H	CG	PHE	V	83
R	H	SG	CYS	A	248	L	H	CD2	PHE	V	83
R	H	SG	CYS	A	248	L	H	HB2	PHE	V	83
R	H	SG	CYS	A	248	L	H	HB3	PHE	V	83
R	H	SG	CYS	A	248	L	H	HD2	PHE	V	83
R	H	CG	LEU	A	251	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	251	L	H	O	CYS	V	75
R	H	CD1	LEU	A	251	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	251	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	251	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	251	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	251	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	251	L	H	O	CYS	V	75
R	H	CD2	LEU	A	251	L	H	HB3	CYS	V	75
R	H	CD2	LEU	A	251	L	H	HG3	PRO	V	79
R	H	CA	ILE	A	255	L	H	CE2	PHE	V	103
R	H	CA	ILE	A	255	L	H	HE2	PHE	V	103
R	H	C	ILE	A	255	L	H	HG21	THR	V	99
R	H	C	ILE	A	255	L	H	HG22	THR	V	99
R	H	C	ILE	A	255	L	H	CE2	PHE	V	103
R	H	C	ILE	A	255	L	H	HE2	PHE	V	103
R	H	C	ILE	A	255	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	255	L	H	HG21	THR	V	99
R	H	CB	ILE	A	255	L	H	HG23	THR	V	99
R	H	CB	ILE	A	255	L	H	CE2	PHE	V	103
R	H	CB	ILE	A	255	L	H	HE2	PHE	V	103
R	H	O	ILE	A	255	L	H	HG21	THR	V	99
R	H	O	ILE	A	255	L	H	HG22	THR	V	99
R	H	O	ILE	A	255	L	H	CE2	PHE	V	103
R	H	O	ILE	A	255	L	H	CZ	PHE	V	103
R	H	O	ILE	A	255	L	H	HE2	PHE	V	103
R	H	O	ILE	A	255	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	255	L	H	CG2	THR	V	99
R	H	CG2	ILE	A	255	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	255	L	H	HG22	THR	V	99
R	H	CG2	ILE	A	255	L	H	HG23	THR	V	99
R	H	CG2	ILE	A	255	L	H	CD2	PHE	V	103
R	H	CG2	ILE	A	255	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	255	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	255	L	H	HD2	PHE	V	103
R	H	CG2	ILE	A	255	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	255	L	H	HA	THR	V	76
R	H	N	PRO	A	256	L	H	HG21	THR	V	99
R	H	N	PRO	A	256	L	H	HG22	THR	V	99
R	H	N	PRO	A	256	L	H	HE2	PHE	V	103
R	H	CA	PRO	A	256	L	H	HG21	THR	V	99
R	H	CG	PRO	A	256	L	H	HG21	THR	V	99
R	H	CD	PRO	A	256	L	H	HG21	THR	V	99
R	H	N	ILE	A	258	L	H	HZ	PHE	V	103
R	H	CA	ILE	A	258	L	H	HZ	PHE	V	103
R	H	C	ILE	A	258	L	H	CZ	PHE	V	103
R	H	C	ILE	A	258	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	258	L	H	CZ	PHE	V	103
R	H	CB	ILE	A	258	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	258	L	H	HZ	PHE	V	103
R	H	O	ILE	A	258	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	258	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	258	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	258	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	258	L	H	HZ	PHE	V	103
R	H	N	GLY	A	259	L	H	HE1	PHE	V	102
R	H	N	GLY	A	259	L	H	CZ	PHE	V	103
R	H	N	GLY	A	259	L	H	HE2	PHE	V	103
R	H	N	GLY	A	259	L	H	HZ	PHE	V	103
R	H	CA	GLY	A	259	L	H	CE1	PHE	V	102
R	H	CA	GLY	A	259	L	H	HE1	PHE	V	102
R	H	CA	GLY	A	259	L	H	CZ	PHE	V	103
R	H	CA	GLY	A	259	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	262	L	H	CZ	PHE	V	102
R	H	CB	LEU	A	262	L	H	HZ	PHE	V	102
R	H	O	LEU	A	262	L	H	HD11	ILE	V	157
R	H	CG	LEU	A	262	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	262	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	262	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	262	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	262	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	262	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	262	L	H	HE1	PHE	V	103
R	H	N	VAL	A	263	L	H	HD11	ILE	V	157
R	H	CA	VAL	A	263	L	H	CD1	ILE	V	157
R	H	CA	VAL	A	263	L	H	HD11	ILE	V	157
R	H	CA	VAL	A	263	L	H	HD12	ILE	V	157
R	H	CB	VAL	A	263	L	H	HD11	ILE	V	157
R	H	CG2	VAL	A	263	L	H	CG1	ILE	V	157
R	H	CG2	VAL	A	263	L	H	CD1	ILE	V	157
R	H	CG2	VAL	A	263	L	H	HG12	ILE	V	157
R	H	CG2	VAL	A	263	L	H	HG13	ILE	V	157
R	H	CG2	VAL	A	263	L	H	HD11	ILE	V	157
R	H	CG2	VAL	A	263	L	H	HD12	ILE	V	157
R	H	CA	PHE	A	266	L	H	HG12	ILE	V	150
R	H	CA	PHE	A	266	L	H	HG22	ILE	V	150
R	H	CB	PHE	A	266	L	H	CG1	ILE	V	150
R	H	CB	PHE	A	266	L	H	HA	ILE	V	150
R	H	CB	PHE	A	266	L	H	HG12	ILE	V	150
R	H	CB	PHE	A	266	L	H	HG22	ILE	V	150
R	H	CB	PHE	A	266	L	H	HB2	SER	V	153
R	H	O	PHE	A	266	L	H	HG22	ILE	V	150
R	H	O	PHE	A	266	L	H	OG1	THR	V	154
R	H	CG	PHE	A	266	L	H	CG1	ILE	V	150
R	H	CG	PHE	A	266	L	H	HA	ILE	V	150
R	H	CG	PHE	A	266	L	H	HG12	ILE	V	150
R	H	CG	PHE	A	266	L	H	HG13	ILE	V	150
R	H	CG	PHE	A	266	L	H	HG22	ILE	V	150
R	H	CD1	PHE	A	266	L	H	CA	ILE	V	150
R	H	CD1	PHE	A	266	L	H	CB	ILE	V	150
R	H	CD1	PHE	A	266	L	H	CG1	ILE	V	150
R	H	CD1	PHE	A	266	L	H	CD1	ILE	V	150
R	H	CD1	PHE	A	266	L	H	HA	ILE	V	150
R	H	CD1	PHE	A	266	L	H	HG12	ILE	V	150
R	H	CD1	PHE	A	266	L	H	HG13	ILE	V	150
R	H	CD1	PHE	A	266	L	H	HG22	ILE	V	150
R	H	CD1	PHE	A	266	L	H	HD11	ILE	V	150
R	H	CD1	PHE	A	266	L	H	HD13	ILE	V	150
R	H	CD2	PHE	A	266	L	H	HA	ILE	V	150
R	H	CD2	PHE	A	266	L	H	HG12	ILE	V	150
R	H	CE1	PHE	A	266	L	H	CG1	ILE	V	150
R	H	CE1	PHE	A	266	L	H	CD1	ILE	V	150
R	H	CE1	PHE	A	266	L	H	HG12	ILE	V	150
R	H	CE1	PHE	A	266	L	H	HG13	ILE	V	150
R	H	CE1	PHE	A	266	L	H	HD11	ILE	V	150
R	H	CE1	PHE	A	266	L	H	HD12	ILE	V	150
R	H	CE1	PHE	A	266	L	H	HD13	ILE	V	150
R	H	CE2	PHE	A	266	L	H	HB3	TRP	V	149
R	H	CE2	PHE	A	266	L	H	HG13	ILE	V	150
R	H	CZ	PHE	A	266	L	H	CG1	ILE	V	150
R	H	CZ	PHE	A	266	L	H	HG12	ILE	V	150
R	H	CZ	PHE	A	266	L	H	HG13	ILE	V	150
R	H	CZ	PHE	A	266	L	H	HD11	ILE	V	150
R	-	N	GLY	A	267	L	H	HD12	ILE	V	157
R	-	CA	GLY	A	267	L	H	CD1	ILE	V	157
R	-	CA	GLY	A	267	L	H	HD11	ILE	V	157
R	-	CA	GLY	A	267	L	H	HD12	ILE	V	157
R	-	CA	GLY	A	267	L	H	HD13	ILE	V	157
R	-	CA	LEU	A	270	L	H	HG23	ILE	V	157
R	-	CB	LEU	A	270	L	H	CG2	ILE	V	157
R	-	CB	LEU	A	270	L	H	HG21	ILE	V	157
R	-	CB	LEU	A	270	L	H	HG22	ILE	V	157
R	-	CB	LEU	A	270	L	H	HG23	ILE	V	157
R	-	CB	LEU	A	270	L	H	HD12	ILE	V	157
R	-	CG	LEU	A	270	L	H	CB	ILE	V	157
R	-	CG	LEU	A	270	L	H	CG1	ILE	V	157
R	-	CG	LEU	A	270	L	H	CG2	ILE	V	157
R	-	CG	LEU	A	270	L	H	CD1	ILE	V	157
R	-	CG	LEU	A	270	L	H	HB	ILE	V	157
R	-	CG	LEU	A	270	L	H	HG12	ILE	V	157
R	-	CG	LEU	A	270	L	H	HG21	ILE	V	157
R	-	CG	LEU	A	270	L	H	HG22	ILE	V	157
R	-	CG	LEU	A	270	L	H	HG23	ILE	V	157
R	-	CG	LEU	A	270	L	H	HD12	ILE	V	157
R	-	CG	LEU	A	270	L	H	HD13	ILE	V	157
R	-	CD1	LEU	A	270	L	H	CB	ILE	V	157
R	-	CD1	LEU	A	270	L	H	CG1	ILE	V	157
R	-	CD1	LEU	A	270	L	H	CG2	ILE	V	157
R	-	CD1	LEU	A	270	L	H	CD1	ILE	V	157
R	-	CD1	LEU	A	270	L	H	HB	ILE	V	157
R	-	CD1	LEU	A	270	L	H	HG12	ILE	V	157
R	-	CD1	LEU	A	270	L	H	HG13	ILE	V	157
R	-	CD1	LEU	A	270	L	H	HG21	ILE	V	157
R	-	CD1	LEU	A	270	L	H	HG22	ILE	V	157
R	-	CD1	LEU	A	270	L	H	HG23	ILE	V	157
R	-	CD1	LEU	A	270	L	H	HD11	ILE	V	157
R	-	CD1	LEU	A	270	L	H	HD12	ILE	V	157
R	-	CD1	LEU	A	270	L	H	HD13	ILE	V	157
R	-	CD2	LEU	A	270	L	H	CA	ILE	V	157
R	-	CD2	LEU	A	270	L	H	C	ILE	V	157
R	-	CD2	LEU	A	270	L	H	CB	ILE	V	157
R	-	CD2	LEU	A	270	L	H	O	ILE	V	157
R	-	CD2	LEU	A	270	L	H	CG1	ILE	V	157
R	-	CD2	LEU	A	270	L	H	CG2	ILE	V	157
R	-	CD2	LEU	A	270	L	H	CD1	ILE	V	157
R	-	CD2	LEU	A	270	L	H	HB	ILE	V	157
R	-	CD2	LEU	A	270	L	H	HG21	ILE	V	157
R	-	CD2	LEU	A	270	L	H	HG22	ILE	V	157
R	-	CD2	LEU	A	270	L	H	HG23	ILE	V	157
R	-	CD2	LEU	A	270	L	H	HD12	ILE	V	157
R	-	CD2	LEU	A	270	L	H	N	ILE	V	158
R	-	CD2	LEU	A	270	L	H	H	ILE	V	158
R	-	CD2	LEU	A	270	L	H	HA	ILE	V	158
R	-	CD2	LEU	A	270	L	H	HG12	ILE	V	158
R	-	CD2	LEU	A	270	L	H	HG23	VAL	V	161
R	-	CB	PRO	A	271	L	H	HG12	VAL	V	161
R	-	CG	PRO	A	271	L	H	HG12	VAL	V	161
R	-	CD	PRO	A	271	L	H	HG12	VAL	V	161
R	-	CD	PRO	A	271	L	H	HG23	VAL	V	161
R	H	CA	VAL	A	274	L	H	HG22	VAL	V	161
R	H	CA	VAL	A	274	L	H	HG23	VAL	V	161
R	H	CB	VAL	A	274	L	H	HG22	ILE	V	157
R	H	CB	VAL	A	274	L	H	CG2	VAL	V	161
R	H	CB	VAL	A	274	L	H	HG21	VAL	V	161
R	H	CB	VAL	A	274	L	H	HG22	VAL	V	161
R	H	CB	VAL	A	274	L	H	HG23	VAL	V	161
R	H	CG1	VAL	A	274	L	H	CG2	ILE	V	157
R	H	CG1	VAL	A	274	L	H	HG22	ILE	V	157
R	H	CG1	VAL	A	274	L	H	CG2	VAL	V	161
R	H	CG1	VAL	A	274	L	H	HG21	VAL	V	161
R	H	CG1	VAL	A	274	L	H	HG22	VAL	V	161
R	H	CG1	VAL	A	274	L	H	HG23	VAL	V	161
R	H	CG2	VAL	A	274	L	H	HG22	ILE	V	157
R	H	CG2	VAL	A	274	L	H	CB	VAL	V	161
R	H	CG2	VAL	A	274	L	H	CG1	VAL	V	161
R	H	CG2	VAL	A	274	L	H	CG2	VAL	V	161
R	H	CG2	VAL	A	274	L	H	HB	VAL	V	161
R	H	CG2	VAL	A	274	L	H	HG12	VAL	V	161
R	H	CG2	VAL	A	274	L	H	HG13	VAL	V	161
R	H	CG2	VAL	A	274	L	H	HG21	VAL	V	161
R	H	CG2	VAL	A	274	L	H	HG22	VAL	V	161
R	H	CG2	VAL	A	274	L	H	HG23	VAL	V	161
R	H	CE1	PHE	A	277	L	H	HA	ALA	V	95
R	H	CE1	PHE	A	277	L	H	CB	ALA	V	98
R	H	CE1	PHE	A	277	L	H	HB1	ALA	V	98
R	H	CE1	PHE	A	277	L	H	HB2	ALA	V	98
R	H	CE1	PHE	A	277	L	H	HB3	ALA	V	98
R	H	CZ	PHE	A	277	L	H	HG2	MET	V	94
R	H	CZ	PHE	A	277	L	H	HA	ALA	V	95
R	H	CZ	PHE	A	277	L	H	HB3	ALA	V	95
R	H	CZ	PHE	A	277	L	H	HB2	ALA	V	98
R	H	CE	MET	A	278	L	H	HA	THR	V	99
R	H	CE	MET	A	278	L	H	HB2	PHE	V	102
R	H	CE	MET	A	278	L	H	HB3	PHE	V	102
R	H	CA	VAL	A	281	L	H	HB1	ALA	V	95
R	H	CB	VAL	A	281	L	H	CB	ALA	V	95
R	H	CB	VAL	A	281	L	H	HB1	ALA	V	95
R	H	CB	VAL	A	281	L	H	HB3	ALA	V	95
R	H	CG1	VAL	A	281	L	H	CB	ALA	V	95
R	H	CG1	VAL	A	281	L	H	O	ALA	V	95
R	H	CG1	VAL	A	281	L	H	HB1	ALA	V	95
R	H	CG1	VAL	A	281	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	281	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	281	L	H	HG1	THR	V	99
R	H	CG2	VAL	A	281	L	H	CA	ALA	V	95
R	H	CG2	VAL	A	281	L	H	CB	ALA	V	95
R	H	CG2	VAL	A	281	L	H	HA	ALA	V	95
R	H	CG2	VAL	A	281	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	281	L	H	HB2	ALA	V	95
R	H	CG2	VAL	A	281	L	H	HB3	ALA	V	95
R	H	CB	VAL	A	285	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	285	L	-	HG	SER	V	93
R	H	CG2	VAL	A	285	L	-	HG	SER	V	93
R	H	CG2	VAL	A	285	L	H	CB	ALA	V	95
R	H	CG2	VAL	A	285	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	285	L	H	HB2	ALA	V	95
R	H	CG2	VAL	A	285	L	H	HB3	ALA	V	95
R	H	SD	MET	A	289	L	-	HB3	SER	V	93
R	H	CA	ILE	A	293	L	H	HZ	PHE	V	83
R	H	O	ILE	A	293	L	H	HE2	PHE	V	83
R	H	O	ILE	A	293	L	H	HZ	PHE	V	83
R	H	CG2	ILE	A	293	L	H	HE2	PHE	V	83
R	H	CB	ILE	A	296	L	H	HZ	PHE	V	83
R	H	CB	ILE	A	296	L	H	HB2	SER	V	87
R	H	CG1	ILE	A	296	L	-	HB2	SER	V	89
R	H	CG2	ILE	A	296	L	H	HZ	PHE	V	83
R	H	CG2	ILE	A	296	L	H	CB	SER	V	87
R	H	CG2	ILE	A	296	L	H	O	SER	V	87
R	H	CG2	ILE	A	296	L	H	OG	SER	V	87
R	H	CG2	ILE	A	296	L	H	HB2	SER	V	87
R	H	CG2	ILE	A	296	L	H	HB3	SER	V	87
R	H	CG2	ILE	A	296	L	-	HB2	SER	V	89
R	H	CD1	ILE	A	296	L	H	HE1	PHE	V	83
R	H	CD1	ILE	A	296	L	H	HZ	PHE	V	83
R	H	CD1	ILE	A	296	L	-	CB	SER	V	89
R	H	CD1	ILE	A	296	L	-	OG	SER	V	89
R	H	CD1	ILE	A	296	L	-	HB2	SER	V	89
R	H	CD1	ILE	A	296	L	-	HB3	SER	V	89
R	H	CD1	ILE	A	296	L	-	HG	SER	V	89
R	H	CG	LYS	A	297	L	H	HE2	PHE	V	83
R	H	CD	LYS	A	297	L	H	HB3	SER	V	87
R	H	CE	LYS	A	297	L	H	HE2	PHE	V	83
R	H	CE	LYS	A	297	L	H	HB2	LEU	V	86
R	H	CE	LYS	A	297	L	H	CB	SER	V	87
R	H	CE	LYS	A	297	L	H	HA	SER	V	87
R	H	CE	LYS	A	297	L	H	HB3	SER	V	87
R	H	NZ	LYS	A	297	L	H	C	LEU	V	86
R	H	NZ	LYS	A	297	L	H	CB	LEU	V	86
R	H	NZ	LYS	A	297	L	H	O	LEU	V	86
R	H	NZ	LYS	A	297	L	H	HB2	LEU	V	86
R	H	NZ	LYS	A	297	L	H	HB3	LEU	V	86
R	H	NZ	LYS	A	297	L	H	HD13	LEU	V	86
R	H	NZ	LYS	A	297	L	H	N	SER	V	87
R	H	NZ	LYS	A	297	L	H	HA	SER	V	87
R	H	NZ	LYS	A	297	L	H	HB3	SER	V	87

- 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