IID

Q8NGE8_Q8NGI0.1 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	-	LEU	A	22	L	H	LEU	V	86
R	H	HIS	A	237	L	H	VAL	V	150
R	H	HIS	A	237	L	H	VAL	V	154
R	H	SER	A	241	L	H	VAL	V	146
R	H	SER	A	241	L	H	VAL	V	150
R	-	THR	A	244	L	H	PHE	V	153
R	H	MET	A	247	L	H	PHE	V	153
R	H	CYS	A	248	L	H	PHE	V	102
R	H	CYS	A	248	L	H	PHE	V	103
R	H	CYS	A	248	L	H	LEU	V	106
R	H	VAL	A	251	L	H	PHE	V	103
R	H	VAL	A	251	L	H	THR	V	99
R	H	ILE	A	252	L	H	PHE	V	103
R	H	VAL	A	255	L	H	SER	V	95
R	H	VAL	A	255	L	H	GLY	V	96
R	H	VAL	A	255	L	H	THR	V	99
R	H	PHE	A	258	L	S	SER	V	93
R	H	PHE	A	258	L	H	SER	V	95
R	H	PHE	A	259	L	H	LYS	V	80
R	H	PHE	A	259	L	S	THR	V	91
R	H	PHE	A	259	L	S	ILE	V	92
R	H	PHE	A	259	L	S	SER	V	93
R	H	PHE	A	259	L	H	GLY	V	96
R	H	PHE	A	262	L	-	LYS	V	10
R	H	PHE	A	266	L	-	LYS	V	10
R	-	VAL	A	267	L	S	GLU	V	11
R	-	ASN	A	270	L	-	THR	V	89
R	-	ILE	A	271	L	-	THR	V	89
R	-	ILE	A	271	L	S	THR	V	91
R	-	PRO	A	272	L	-	GLU	V	88
R	-	PRO	A	272	L	-	THR	V	89
R	H	HIS	A	274	L	H	LEU	V	86
R	H	HIS	A	274	L	-	SER	V	87
R	H	ILE	A	275	L	H	ILE	V	83
R	H	ILE	A	275	L	-	SER	V	87
R	H	ILE	A	275	L	-	GLU	V	88
R	H	ILE	A	275	L	-	THR	V	89
R	H	ILE	A	278	L	H	ILE	V	83
R	H	TRP	A	28	L	H	PHE	V	32
R	H	TRP	A	28	L	H	LEU	V	33
R	H	LEU	A	282	L	H	ILE	V	83
R	H	ILE	A	293	L	H	ILE	V	68
R	H	ILE	A	293	L	H	CYS	V	72
R	H	VAL	A	297	L	H	TRP	V	149
R	H	VAL	A	297	L	H	ILE	V	68
R	H	LYS	A	298	L	H	LEU	V	106
R	H	LYS	A	298	L	H	TRP	V	149
R	H	LYS	A	300	L	H	THR	V	142
R	H	GLN	A	303	L	H	THR	V	142
R	H	ILE	A	307	L	H	ARG	V	138
R	H	LEU	A	31	L	H	PHE	V	32
R	H	LEU	A	31	L	H	MET	V	36
R	H	LEU	A	310	L	H	THR	V	50
R	H	LEU	A	311	L	H	ARG	V	138
R	H	LEU	A	311	L	-	HIS	V	56
R	-	TYR	A	319	L	-	SER	V	137
R	H	PRO	A	32	L	H	PHE	V	32
R	H	PRO	A	32	L	H	TYR	V	35
R	H	PRO	A	32	L	H	MET	V	36
R	H	PHE	A	35	L	H	MET	V	36
R	H	PHE	A	35	L	H	MET	V	40

- 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

Q8NGE8_Q8NGI0.1 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	-	CG	LEU	A	22	L	H	HD12	LEU	V	86
R	-	CD2	LEU	A	22	L	H	CD1	LEU	V	86
R	-	CD2	LEU	A	22	L	H	HB2	LEU	V	86
R	-	CD2	LEU	A	22	L	H	HD11	LEU	V	86
R	-	CD2	LEU	A	22	L	H	HD12	LEU	V	86
R	-	CD2	LEU	A	22	L	H	HD13	LEU	V	86
R	-	CD2	LEU	A	22	L	H	HD23	LEU	V	86
R	H	CA	TRP	A	28	L	H	HZ	PHE	V	32
R	H	C	TRP	A	28	L	H	HZ	PHE	V	32
R	H	O	TRP	A	28	L	H	CE2	PHE	V	32
R	H	O	TRP	A	28	L	H	CZ	PHE	V	32
R	H	O	TRP	A	28	L	H	HE2	PHE	V	32
R	H	O	TRP	A	28	L	H	HZ	PHE	V	32
R	H	CD2	TRP	A	28	L	H	CE1	PHE	V	32
R	H	CD2	TRP	A	28	L	H	HE1	PHE	V	32
R	H	CE3	TRP	A	28	L	H	CD1	PHE	V	32
R	H	CE3	TRP	A	28	L	H	CE1	PHE	V	32
R	H	CE3	TRP	A	28	L	H	CZ	PHE	V	32
R	H	CE3	TRP	A	28	L	H	HD1	PHE	V	32
R	H	CE3	TRP	A	28	L	H	HE1	PHE	V	32
R	H	CH2	TRP	A	28	L	H	HD22	LEU	V	33
R	H	CZ3	TRP	A	28	L	H	CE1	PHE	V	32
R	H	CZ3	TRP	A	28	L	H	HD1	PHE	V	32
R	H	CZ3	TRP	A	28	L	H	HE1	PHE	V	32
R	H	CZ3	TRP	A	28	L	H	HD21	LEU	V	33
R	H	CZ3	TRP	A	28	L	H	HD22	LEU	V	33
R	H	C	LEU	A	31	L	H	HE1	MET	V	36
R	H	CB	LEU	A	31	L	H	HZ	PHE	V	32
R	H	CB	LEU	A	31	L	H	CE	MET	V	36
R	H	CB	LEU	A	31	L	H	HE1	MET	V	36
R	H	CB	LEU	A	31	L	H	HE3	MET	V	36
R	H	O	LEU	A	31	L	H	HE1	MET	V	36
R	H	CG	LEU	A	31	L	H	HZ	PHE	V	32
R	H	CG	LEU	A	31	L	H	HE3	MET	V	36
R	H	CD1	LEU	A	31	L	H	HE1	PHE	V	32
R	H	CD1	LEU	A	31	L	H	HZ	PHE	V	32
R	H	CD1	LEU	A	31	L	H	HE3	MET	V	36
R	H	N	PRO	A	32	L	H	HE1	MET	V	36
R	H	CB	PRO	A	32	L	H	HE1	TYR	V	35
R	H	CG	PRO	A	32	L	H	CE2	PHE	V	32
R	H	CG	PRO	A	32	L	H	HE2	PHE	V	32
R	H	CG	PRO	A	32	L	H	HZ	PHE	V	32
R	H	CG	PRO	A	32	L	H	HE1	TYR	V	35
R	H	CD	PRO	A	32	L	H	CE2	PHE	V	32
R	H	CD	PRO	A	32	L	H	CZ	PHE	V	32
R	H	CD	PRO	A	32	L	H	HE2	PHE	V	32
R	H	CD	PRO	A	32	L	H	HZ	PHE	V	32
R	H	CG	PHE	A	35	L	H	HE1	MET	V	36
R	H	CD2	PHE	A	35	L	H	CE	MET	V	36
R	H	CD2	PHE	A	35	L	H	HE1	MET	V	36
R	H	CD2	PHE	A	35	L	H	HE2	MET	V	36
R	H	CD2	PHE	A	35	L	H	HE3	MET	V	36
R	H	CE1	PHE	A	35	L	H	CE	MET	V	40
R	H	CE1	PHE	A	35	L	H	HE1	MET	V	40
R	H	CE1	PHE	A	35	L	H	HE2	MET	V	40
R	H	CE2	PHE	A	35	L	H	CE	MET	V	36
R	H	CE2	PHE	A	35	L	H	HE1	MET	V	36
R	H	CE2	PHE	A	35	L	H	HE2	MET	V	36
R	H	CE2	PHE	A	35	L	H	HE3	MET	V	36
R	H	CE2	PHE	A	35	L	H	HE2	MET	V	40
R	H	CZ	PHE	A	35	L	H	CE	MET	V	36
R	H	CZ	PHE	A	35	L	H	HE1	MET	V	36
R	H	CZ	PHE	A	35	L	H	HE2	MET	V	36
R	H	CZ	PHE	A	35	L	H	CE	MET	V	40
R	H	CZ	PHE	A	35	L	H	HE1	MET	V	40
R	H	CZ	PHE	A	35	L	H	HE2	MET	V	40
R	H	ND1	HIS	A	237	L	H	HG12	VAL	V	150
R	H	ND1	HIS	A	237	L	H	HG22	VAL	V	154
R	H	CE1	HIS	A	237	L	H	HG22	VAL	V	154
R	H	CB	SER	A	241	L	H	HG22	VAL	V	150
R	H	CB	SER	A	241	L	H	HG23	VAL	V	150
R	H	OG	SER	A	241	L	H	HG13	VAL	V	146
R	H	OG	SER	A	241	L	H	HG22	VAL	V	150
R	H	OG	SER	A	241	L	H	HG23	VAL	V	150
R	-	CG2	THR	A	244	L	H	CD2	PHE	V	153
R	-	CG2	THR	A	244	L	H	CE2	PHE	V	153
R	-	CG2	THR	A	244	L	H	HD2	PHE	V	153
R	H	SD	MET	A	247	L	H	HZ	PHE	V	153
R	H	CE	MET	A	247	L	H	HZ	PHE	V	153
R	H	CA	CYS	A	248	L	H	HZ	PHE	V	103
R	H	C	CYS	A	248	L	H	HZ	PHE	V	103
R	H	CB	CYS	A	248	L	H	HE1	PHE	V	103
R	H	CB	CYS	A	248	L	H	HZ	PHE	V	103
R	H	O	CYS	A	248	L	H	CZ	PHE	V	103
R	H	O	CYS	A	248	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	248	L	H	HE1	PHE	V	102
R	H	SG	CYS	A	248	L	H	HE1	PHE	V	103
R	H	SG	CYS	A	248	L	H	HD22	LEU	V	106
R	H	SG	CYS	A	248	L	H	HD23	LEU	V	106
R	H	C	VAL	A	251	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	251	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	251	L	H	HZ	PHE	V	103
R	H	O	VAL	A	251	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	251	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	251	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	251	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	251	L	H	HG22	THR	V	99
R	H	CG1	VAL	A	251	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	251	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	251	L	H	HZ	PHE	V	103
R	H	N	ILE	A	252	L	H	HE2	PHE	V	103
R	H	N	ILE	A	252	L	H	HZ	PHE	V	103
R	H	CA	ILE	A	252	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	252	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	252	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	252	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	252	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	252	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	252	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	252	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	252	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	255	L	H	CB	THR	V	99
R	H	CB	VAL	A	255	L	H	CG2	THR	V	99
R	H	CB	VAL	A	255	L	H	OG1	THR	V	99
R	H	CB	VAL	A	255	L	H	HB	THR	V	99
R	H	CB	VAL	A	255	L	H	HG1	THR	V	99
R	H	CB	VAL	A	255	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	255	L	H	O	SER	V	95
R	H	CG1	VAL	A	255	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	255	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	255	L	H	CB	THR	V	99
R	H	CG1	VAL	A	255	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	255	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	255	L	H	HB	THR	V	99
R	H	CG1	VAL	A	255	L	H	HG1	THR	V	99
R	H	CG1	VAL	A	255	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	255	L	H	OG	SER	V	95
R	H	CG2	VAL	A	255	L	H	CB	THR	V	99
R	H	CG2	VAL	A	255	L	H	CG2	THR	V	99
R	H	CG2	VAL	A	255	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	255	L	H	HB	THR	V	99
R	H	CG2	VAL	A	255	L	H	HG1	THR	V	99
R	H	CG2	VAL	A	255	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	255	L	H	HG22	THR	V	99
R	H	CG	PHE	A	258	L	H	HB3	SER	V	95
R	H	CG	PHE	A	258	L	H	HG	SER	V	95
R	H	CD1	PHE	A	258	L	S	OG	SER	V	93
R	H	CD1	PHE	A	258	L	S	HB2	SER	V	93
R	H	CD1	PHE	A	258	L	S	HG	SER	V	93
R	H	CD1	PHE	A	258	L	H	CB	SER	V	95
R	H	CD1	PHE	A	258	L	H	HB2	SER	V	95
R	H	CD1	PHE	A	258	L	H	HB3	SER	V	95
R	H	CD1	PHE	A	258	L	H	HG	SER	V	95
R	H	CE1	PHE	A	258	L	S	CB	SER	V	93
R	H	CE1	PHE	A	258	L	S	OG	SER	V	93
R	H	CE1	PHE	A	258	L	S	HB2	SER	V	93
R	H	CE1	PHE	A	258	L	S	HG	SER	V	93
R	H	CE1	PHE	A	258	L	H	CB	SER	V	95
R	H	CE1	PHE	A	258	L	H	H	SER	V	95
R	H	CE1	PHE	A	258	L	H	HB2	SER	V	95
R	H	CE1	PHE	A	258	L	H	HB3	SER	V	95
R	H	CZ	PHE	A	258	L	H	HB2	SER	V	95
R	H	CZ	PHE	A	258	L	H	HB3	SER	V	95
R	H	CA	PHE	A	259	L	S	HG	SER	V	93
R	H	CG	PHE	A	259	L	S	H	SER	V	93
R	H	CD2	PHE	A	259	L	S	HA	ILE	V	92
R	H	CD2	PHE	A	259	L	S	HG12	ILE	V	92
R	H	CD2	PHE	A	259	L	S	N	SER	V	93
R	H	CD2	PHE	A	259	L	S	CB	SER	V	93
R	H	CD2	PHE	A	259	L	S	OG	SER	V	93
R	H	CD2	PHE	A	259	L	S	H	SER	V	93
R	H	CD2	PHE	A	259	L	S	HB3	SER	V	93
R	H	CD2	PHE	A	259	L	S	HG	SER	V	93
R	H	CD2	PHE	A	259	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	259	L	S	HA	ILE	V	92
R	H	CE2	PHE	A	259	L	S	CA	ILE	V	92
R	H	CE2	PHE	A	259	L	S	C	ILE	V	92
R	H	CE2	PHE	A	259	L	S	CB	ILE	V	92
R	H	CE2	PHE	A	259	L	S	CG1	ILE	V	92
R	H	CE2	PHE	A	259	L	S	HA	ILE	V	92
R	H	CE2	PHE	A	259	L	S	HG12	ILE	V	92
R	H	CE2	PHE	A	259	L	S	HG13	ILE	V	92
R	H	CE2	PHE	A	259	L	S	N	SER	V	93
R	H	CE2	PHE	A	259	L	S	OG	SER	V	93
R	H	CE2	PHE	A	259	L	S	H	SER	V	93
R	H	CE2	PHE	A	259	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	259	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	259	L	H	HE2	LYS	V	80
R	H	CZ	PHE	A	259	L	H	HZ2	LYS	V	80
R	H	CZ	PHE	A	259	L	S	O	THR	V	91
R	H	CZ	PHE	A	259	L	S	CA	ILE	V	92
R	H	CZ	PHE	A	259	L	S	HA	ILE	V	92
R	H	CZ	PHE	A	259	L	S	HG12	ILE	V	92
R	H	CZ	PHE	A	259	L	S	N	SER	V	93
R	H	CZ	PHE	A	259	L	S	H	SER	V	93
R	H	CD1	PHE	A	262	L	-	HD2	LYS	V	10
R	H	CE1	PHE	A	262	L	-	HD2	LYS	V	10
R	H	CE1	PHE	A	266	L	-	HZ3	LYS	V	10
R	H	CZ	PHE	A	266	L	-	HZ3	LYS	V	10
R	-	CG2	VAL	A	267	L	S	OE2	GLU	V	11
R	-	CA	ASN	A	270	L	-	CG2	THR	V	89
R	-	CA	ASN	A	270	L	-	HG21	THR	V	89
R	-	CA	ASN	A	270	L	-	HG22	THR	V	89
R	-	C	ASN	A	270	L	-	CB	THR	V	89
R	-	C	ASN	A	270	L	-	CG2	THR	V	89
R	-	C	ASN	A	270	L	-	OG1	THR	V	89
R	-	C	ASN	A	270	L	-	HG21	THR	V	89
R	-	C	ASN	A	270	L	-	HG22	THR	V	89
R	-	C	ASN	A	270	L	-	HG23	THR	V	89
R	-	CB	ASN	A	270	L	-	CG2	THR	V	89
R	-	CB	ASN	A	270	L	-	HG21	THR	V	89
R	-	CB	ASN	A	270	L	-	HG23	THR	V	89
R	-	O	ASN	A	270	L	-	CB	THR	V	89
R	-	O	ASN	A	270	L	-	CG2	THR	V	89
R	-	O	ASN	A	270	L	-	OG1	THR	V	89
R	-	O	ASN	A	270	L	-	HB	THR	V	89
R	-	O	ASN	A	270	L	-	HG21	THR	V	89
R	-	O	ASN	A	270	L	-	HG22	THR	V	89
R	-	O	ASN	A	270	L	-	HG23	THR	V	89
R	-	N	ILE	A	271	L	-	CG2	THR	V	89
R	-	N	ILE	A	271	L	-	OG1	THR	V	89
R	-	N	ILE	A	271	L	-	HG21	THR	V	89
R	-	N	ILE	A	271	L	-	HG22	THR	V	89
R	-	CA	ILE	A	271	L	-	CB	THR	V	89
R	-	CA	ILE	A	271	L	-	CG2	THR	V	89
R	-	CA	ILE	A	271	L	-	OG1	THR	V	89
R	-	CA	ILE	A	271	L	-	HG1	THR	V	89
R	-	CA	ILE	A	271	L	-	HG21	THR	V	89
R	-	CA	ILE	A	271	L	-	HG22	THR	V	89
R	-	CB	ILE	A	271	L	-	OG1	THR	V	89
R	-	CB	ILE	A	271	L	-	HG1	THR	V	89
R	-	CB	ILE	A	271	L	-	HG21	THR	V	89
R	-	CG1	ILE	A	271	L	-	CB	THR	V	89
R	-	CG1	ILE	A	271	L	-	CG2	THR	V	89
R	-	CG1	ILE	A	271	L	-	OG1	THR	V	89
R	-	CG1	ILE	A	271	L	-	HB	THR	V	89
R	-	CG1	ILE	A	271	L	-	HG1	THR	V	89
R	-	CG1	ILE	A	271	L	-	HG21	THR	V	89
R	-	CG2	ILE	A	271	L	-	OG1	THR	V	89
R	-	CG2	ILE	A	271	L	-	HG1	THR	V	89
R	-	CD1	ILE	A	271	L	-	OG1	THR	V	89
R	-	CD1	ILE	A	271	L	-	HB	THR	V	89
R	-	CD1	ILE	A	271	L	-	HG1	THR	V	89
R	-	CD1	ILE	A	271	L	S	OG1	THR	V	91
R	-	CD1	ILE	A	271	L	S	HG1	THR	V	91
R	-	CG	PRO	A	272	L	-	N	GLU	V	88
R	-	CG	PRO	A	272	L	-	CB	GLU	V	88
R	-	CG	PRO	A	272	L	-	H	GLU	V	88
R	-	CG	PRO	A	272	L	-	HB2	GLU	V	88
R	-	CG	PRO	A	272	L	-	HG3	GLU	V	88
R	-	CG	PRO	A	272	L	-	H	THR	V	89
R	-	CD	PRO	A	272	L	-	H	GLU	V	88
R	-	CD	PRO	A	272	L	-	HB2	GLU	V	88
R	-	CD	PRO	A	272	L	-	OG1	THR	V	89
R	-	CD	PRO	A	272	L	-	H	THR	V	89
R	-	CD	PRO	A	272	L	-	HG1	THR	V	89
R	-	CD	PRO	A	272	L	-	HG22	THR	V	89
R	H	CD2	HIS	A	274	L	-	HA	SER	V	87
R	H	CE1	HIS	A	274	L	-	HA	SER	V	87
R	H	NE2	HIS	A	274	L	H	O	LEU	V	86
R	H	NE2	HIS	A	274	L	-	CA	SER	V	87
R	H	NE2	HIS	A	274	L	-	HA	SER	V	87
R	H	CB	ILE	A	275	L	-	OG	SER	V	87
R	H	CG1	ILE	A	275	L	H	HG23	ILE	V	83
R	H	CG1	ILE	A	275	L	-	CB	SER	V	87
R	H	CG1	ILE	A	275	L	-	OG	SER	V	87
R	H	CG1	ILE	A	275	L	-	HA	SER	V	87
R	H	CG1	ILE	A	275	L	-	HB3	SER	V	87
R	H	CG1	ILE	A	275	L	-	HG	SER	V	87
R	H	CG2	ILE	A	275	L	H	HG21	ILE	V	83
R	H	CG2	ILE	A	275	L	H	HG22	ILE	V	83
R	H	CG2	ILE	A	275	L	H	HG23	ILE	V	83
R	H	CD1	ILE	A	275	L	H	HG21	ILE	V	83
R	H	CD1	ILE	A	275	L	-	CA	SER	V	87
R	H	CD1	ILE	A	275	L	-	CB	SER	V	87
R	H	CD1	ILE	A	275	L	-	OG	SER	V	87
R	H	CD1	ILE	A	275	L	-	HA	SER	V	87
R	H	CD1	ILE	A	275	L	-	HB2	SER	V	87
R	H	CD1	ILE	A	275	L	-	HB3	SER	V	87
R	H	CD1	ILE	A	275	L	-	HG	SER	V	87
R	H	CD1	ILE	A	275	L	-	H	GLU	V	88
R	H	CD1	ILE	A	275	L	-	O	THR	V	89
R	H	CD1	ILE	A	275	L	-	H	THR	V	89
R	H	CD1	ILE	A	275	L	-	HG1	THR	V	89
R	H	CB	ILE	A	278	L	H	HG12	ILE	V	83
R	H	CG2	ILE	A	278	L	H	CG1	ILE	V	83
R	H	CG2	ILE	A	278	L	H	CD1	ILE	V	83
R	H	CG2	ILE	A	278	L	H	HG12	ILE	V	83
R	H	CG2	ILE	A	278	L	H	HD11	ILE	V	83
R	H	CG2	ILE	A	278	L	H	HD13	ILE	V	83
R	H	CD1	ILE	A	278	L	H	HG12	ILE	V	83
R	H	CD1	LEU	A	282	L	H	CD1	ILE	V	83
R	H	CD1	LEU	A	282	L	H	HD11	ILE	V	83
R	H	CD1	LEU	A	282	L	H	HD12	ILE	V	83
R	H	CD1	LEU	A	282	L	H	HD13	ILE	V	83
R	H	CG2	ILE	A	293	L	H	HG23	ILE	V	68
R	H	CG2	ILE	A	293	L	H	SG	CYS	V	72
R	H	CG2	ILE	A	293	L	H	HG	CYS	V	72
R	H	CB	VAL	A	297	L	H	HG22	ILE	V	68
R	H	CB	VAL	A	297	L	H	HD12	ILE	V	68
R	H	CG1	VAL	A	297	L	H	CD1	ILE	V	68
R	H	CG1	VAL	A	297	L	H	HG22	ILE	V	68
R	H	CG1	VAL	A	297	L	H	HD12	ILE	V	68
R	H	CG1	VAL	A	297	L	H	HD13	ILE	V	68
R	H	CG1	VAL	A	297	L	H	HZ2	TRP	V	149
R	H	CG2	VAL	A	297	L	H	CD1	ILE	V	68
R	H	CG2	VAL	A	297	L	H	HG22	ILE	V	68
R	H	CG2	VAL	A	297	L	H	HD12	ILE	V	68
R	H	CD	LYS	A	298	L	H	CE3	TRP	V	149
R	H	CD	LYS	A	298	L	H	HE3	TRP	V	149
R	H	CE	LYS	A	298	L	H	CG	TRP	V	149
R	H	CE	LYS	A	298	L	H	CD2	TRP	V	149
R	H	CE	LYS	A	298	L	H	CE2	TRP	V	149
R	H	CE	LYS	A	298	L	H	CE3	TRP	V	149
R	H	CE	LYS	A	298	L	H	CH2	TRP	V	149
R	H	CE	LYS	A	298	L	H	CZ3	TRP	V	149
R	H	CE	LYS	A	298	L	H	HB3	TRP	V	149
R	H	CE	LYS	A	298	L	H	HE3	TRP	V	149
R	H	CE	LYS	A	298	L	H	HZ3	TRP	V	149
R	H	NZ	LYS	A	298	L	H	HD12	LEU	V	106
R	H	NZ	LYS	A	298	L	H	HD23	LEU	V	106
R	H	NZ	LYS	A	298	L	H	CD2	TRP	V	149
R	H	NZ	LYS	A	298	L	H	CE3	TRP	V	149
R	H	NZ	LYS	A	298	L	H	CZ3	TRP	V	149
R	H	NZ	LYS	A	298	L	H	HB3	TRP	V	149
R	H	NZ	LYS	A	298	L	H	HE3	TRP	V	149
R	H	NZ	LYS	A	298	L	H	HZ3	TRP	V	149
R	H	CG	LYS	A	300	L	H	HG21	THR	V	142
R	H	CE	LYS	A	300	L	H	HG21	THR	V	142
R	H	CD	GLN	A	303	L	H	HG23	THR	V	142
R	H	NE2	GLN	A	303	L	H	HG23	THR	V	142
R	H	OE1	GLN	A	303	L	H	CG2	THR	V	142
R	H	OE1	GLN	A	303	L	H	HG21	THR	V	142
R	H	OE1	GLN	A	303	L	H	HG22	THR	V	142
R	H	OE1	GLN	A	303	L	H	HG23	THR	V	142
R	H	N	ILE	A	307	L	H	HH22	ARG	V	138
R	H	CA	ILE	A	307	L	H	NH2	ARG	V	138
R	H	CA	ILE	A	307	L	H	HH22	ARG	V	138
R	H	CB	ILE	A	307	L	H	NH1	ARG	V	138
R	H	CB	ILE	A	307	L	H	NH2	ARG	V	138
R	H	CB	ILE	A	307	L	H	CZ	ARG	V	138
R	H	CB	ILE	A	307	L	H	HH12	ARG	V	138
R	H	CB	ILE	A	307	L	H	HH21	ARG	V	138
R	H	CB	ILE	A	307	L	H	HH22	ARG	V	138
R	H	CG1	ILE	A	307	L	H	NE	ARG	V	138
R	H	CG1	ILE	A	307	L	H	NH1	ARG	V	138
R	H	CG1	ILE	A	307	L	H	NH2	ARG	V	138
R	H	CG1	ILE	A	307	L	H	CZ	ARG	V	138
R	H	CG1	ILE	A	307	L	H	HE	ARG	V	138
R	H	CG1	ILE	A	307	L	H	HH12	ARG	V	138
R	H	CG1	ILE	A	307	L	H	HH21	ARG	V	138
R	H	CG1	ILE	A	307	L	H	HH22	ARG	V	138
R	H	CG2	ILE	A	307	L	H	NE	ARG	V	138
R	H	CG2	ILE	A	307	L	H	NH1	ARG	V	138
R	H	CG2	ILE	A	307	L	H	NH2	ARG	V	138
R	H	CG2	ILE	A	307	L	H	CZ	ARG	V	138
R	H	CG2	ILE	A	307	L	H	HH11	ARG	V	138
R	H	CG2	ILE	A	307	L	H	HH12	ARG	V	138
R	H	CG2	ILE	A	307	L	H	HH21	ARG	V	138
R	H	CG2	ILE	A	307	L	H	HH22	ARG	V	138
R	H	CD1	ILE	A	307	L	H	CD	ARG	V	138
R	H	CD1	ILE	A	307	L	H	NE	ARG	V	138
R	H	CD1	ILE	A	307	L	H	NH1	ARG	V	138
R	H	CD1	ILE	A	307	L	H	NH2	ARG	V	138
R	H	CD1	ILE	A	307	L	H	CZ	ARG	V	138
R	H	CD1	ILE	A	307	L	H	HE	ARG	V	138
R	H	CD1	ILE	A	307	L	H	HH12	ARG	V	138
R	H	CD1	ILE	A	307	L	H	HH21	ARG	V	138
R	H	CD1	ILE	A	307	L	H	HH22	ARG	V	138
R	H	CD1	LEU	A	310	L	H	CG2	THR	V	50
R	H	CD1	LEU	A	310	L	H	HG21	THR	V	50
R	H	CD1	LEU	A	310	L	H	HG22	THR	V	50
R	H	CD1	LEU	A	310	L	H	HG23	THR	V	50
R	H	CG	LEU	A	311	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	311	L	H	HH12	ARG	V	138
R	H	CD1	LEU	A	311	L	H	NH1	ARG	V	138
R	H	CD1	LEU	A	311	L	H	HH11	ARG	V	138
R	H	CD1	LEU	A	311	L	H	HH12	ARG	V	138
R	H	CD2	LEU	A	311	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	311	L	-	HE1	HIS	V	56
R	-	OH	TYR	A	319	L	-	CB	SER	V	137
R	-	OH	TYR	A	319	L	-	HB2	SER	V	137
R	-	OH	TYR	A	319	L	-	HB3	SER	V	137
R	-	CZ	TYR	A	319	L	-	HB2	SER	V	137

- 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