IID

Q8NGI0_Q9H344.1 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	MET	A	228	L	-	LEU	V	3
R	H	ARG	A	236	L	-	MET	V	1
R	H	HIS	A	237	L	H	PHE	V	161
R	H	PHE	A	240	L	H	PHE	V	161
R	H	SER	A	241	L	-	PHE	V	157
R	H	SER	A	241	L	H	PHE	V	161
R	-	THR	A	244	L	H	PHE	V	161
R	-	THR	A	244	L	H	LYS	V	164
R	-	THR	A	244	L	H	ILE	V	99
R	H	MET	A	247	L	H	ASP	V	95
R	H	CYS	A	248	L	S	THR	V	93
R	H	CYS	A	248	L	H	ASP	V	95
R	H	CYS	A	248	L	H	ILE	V	99
R	H	VAL	A	251	L	-	ALA	V	10
R	H	VAL	A	251	L	S	THR	V	93
R	H	VAL	A	251	L	H	PHE	V	94
R	H	VAL	A	251	L	H	ASP	V	95
R	H	ILE	A	252	L	S	THR	V	93
R	H	ILE	A	252	L	H	ALA	V	96
R	H	VAL	A	255	L	-	ALA	V	10
R	H	VAL	A	255	L	S	PHE	V	11
R	H	VAL	A	255	L	S	THR	V	93
R	H	PHE	A	259	L	S	ASN	V	91
R	H	ILE	A	278	L	-	LEU	V	87
R	H	ILE	A	278	L	-	ALA	V	89
R	H	TRP	A	28	L	H	GLY	V	29
R	H	TRP	A	28	L	H	CYS	V	86
R	H	LEU	A	282	L	H	ARG	V	83
R	H	LEU	A	282	L	-	LEU	V	87
R	H	LEU	A	282	L	-	ALA	V	89
R	H	LEU	A	286	L	H	ARG	V	83
R	H	ILE	A	29	L	-	LEU	V	87
R	H	MET	A	290	L	H	ALA	V	96
R	H	ILE	A	293	L	H	LEU	V	103
R	H	VAL	A	294	L	H	ILE	V	99
R	H	VAL	A	297	L	H	LEU	V	103
R	H	LYS	A	298	L	H	ILE	V	99
R	-	THR	A	318	L	H	GLU	V	139
R	-	TYR	A	319	L	H	ALA	V	143
R	-	TYR	A	319	L	H	LEU	V	146
R	H	PRO	A	32	L	H	LEU	V	82
R	H	PRO	A	32	L	H	CYS	V	86
R	H	PRO	A	32	L	-	LEU	V	87
R	H	PHE	A	33	L	-	LEU	V	87
R	H	PHE	A	35	L	H	LEU	V	78
R	H	PHE	A	35	L	H	LEU	V	82
R	H	MET	A	36	L	H	ARG	V	83
R	H	ILE	A	39	L	H	MET	V	75
R	H	ILE	A	39	L	H	PRO	V	79

- 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

Q8NGI0_Q9H344.1 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	TRP	A	28	L	H	HB3	CYS	V	86
R	H	CZ3	TRP	A	28	L	H	HA3	GLY	V	29
R	H	CA	ILE	A	29	L	-	CD2	LEU	V	87
R	H	CA	ILE	A	29	L	-	HD21	LEU	V	87
R	H	CA	ILE	A	29	L	-	HD22	LEU	V	87
R	H	CA	ILE	A	29	L	-	HD23	LEU	V	87
R	H	C	ILE	A	29	L	-	HD22	LEU	V	87
R	H	CB	ILE	A	29	L	-	CD2	LEU	V	87
R	H	CB	ILE	A	29	L	-	HD21	LEU	V	87
R	H	CB	ILE	A	29	L	-	HD22	LEU	V	87
R	H	CB	ILE	A	29	L	-	HD23	LEU	V	87
R	H	O	ILE	A	29	L	-	CD2	LEU	V	87
R	H	O	ILE	A	29	L	-	HD12	LEU	V	87
R	H	O	ILE	A	29	L	-	HD21	LEU	V	87
R	H	O	ILE	A	29	L	-	HD22	LEU	V	87
R	H	O	ILE	A	29	L	-	HD23	LEU	V	87
R	H	CG1	ILE	A	29	L	-	HD21	LEU	V	87
R	H	CG2	ILE	A	29	L	-	CD2	LEU	V	87
R	H	CG2	ILE	A	29	L	-	HD21	LEU	V	87
R	H	CG2	ILE	A	29	L	-	HD22	LEU	V	87
R	H	CG2	ILE	A	29	L	-	HD23	LEU	V	87
R	H	N	PRO	A	32	L	H	HD13	LEU	V	82
R	H	CA	PRO	A	32	L	H	HB3	LEU	V	82
R	H	CA	PRO	A	32	L	H	HD11	LEU	V	82
R	H	CA	PRO	A	32	L	H	HD13	LEU	V	82
R	H	CA	PRO	A	32	L	-	HD12	LEU	V	87
R	H	CB	PRO	A	32	L	H	HB3	LEU	V	82
R	H	CB	PRO	A	32	L	H	HD13	LEU	V	82
R	H	CB	PRO	A	32	L	-	CG	LEU	V	87
R	H	CB	PRO	A	32	L	-	CD1	LEU	V	87
R	H	CB	PRO	A	32	L	-	HG	LEU	V	87
R	H	CB	PRO	A	32	L	-	HD11	LEU	V	87
R	H	CB	PRO	A	32	L	-	HD12	LEU	V	87
R	H	CB	PRO	A	32	L	-	HD22	LEU	V	87
R	H	CG	PRO	A	32	L	H	CB	LEU	V	82
R	H	CG	PRO	A	32	L	H	HB3	LEU	V	82
R	H	CG	PRO	A	32	L	H	HD13	LEU	V	82
R	H	CG	PRO	A	32	L	H	HD23	LEU	V	82
R	H	CG	PRO	A	32	L	H	CB	CYS	V	86
R	H	CG	PRO	A	32	L	H	HB2	CYS	V	86
R	H	CG	PRO	A	32	L	H	HB3	CYS	V	86
R	H	CG	PRO	A	32	L	-	CG	LEU	V	87
R	H	CG	PRO	A	32	L	-	CD1	LEU	V	87
R	H	CG	PRO	A	32	L	-	HG	LEU	V	87
R	H	CG	PRO	A	32	L	-	HD12	LEU	V	87
R	H	CG	PRO	A	32	L	-	HD22	LEU	V	87
R	H	CD	PRO	A	32	L	H	HB3	LEU	V	82
R	H	CD	PRO	A	32	L	H	HD13	LEU	V	82
R	H	CD	PRO	A	32	L	-	HD12	LEU	V	87
R	H	CD	PRO	A	32	L	-	HD22	LEU	V	87
R	H	N	PHE	A	33	L	-	HD12	LEU	V	87
R	H	CE1	PHE	A	33	L	-	HD13	LEU	V	87
R	H	CE2	PHE	A	33	L	-	HD12	LEU	V	87
R	H	CE2	PHE	A	33	L	-	HD13	LEU	V	87
R	H	CE2	PHE	A	33	L	-	HD22	LEU	V	87
R	H	CE2	PHE	A	33	L	-	HD23	LEU	V	87
R	H	CZ	PHE	A	33	L	-	CD1	LEU	V	87
R	H	CZ	PHE	A	33	L	-	HD13	LEU	V	87
R	H	CZ	PHE	A	33	L	-	HD23	LEU	V	87
R	H	CB	PHE	A	35	L	H	HD23	LEU	V	78
R	H	CG	PHE	A	35	L	H	HD23	LEU	V	78
R	H	CD1	PHE	A	35	L	H	HD23	LEU	V	78
R	H	CD2	PHE	A	35	L	H	HD23	LEU	V	78
R	H	CD2	PHE	A	35	L	H	CD1	LEU	V	82
R	H	CD2	PHE	A	35	L	H	HD11	LEU	V	82
R	H	CD2	PHE	A	35	L	H	HD12	LEU	V	82
R	H	CD2	PHE	A	35	L	H	HD13	LEU	V	82
R	H	CE1	PHE	A	35	L	H	HD23	LEU	V	78
R	H	CE2	PHE	A	35	L	H	HD12	LEU	V	82
R	H	SD	MET	A	36	L	H	HD2	ARG	V	83
R	H	CE	MET	A	36	L	H	HD2	ARG	V	83
R	H	CG1	ILE	A	39	L	H	HE2	MET	V	75
R	H	CD1	ILE	A	39	L	H	HE2	MET	V	75
R	H	CD1	ILE	A	39	L	H	HG3	PRO	V	79
R	H	CG	MET	A	228	L	-	HD12	LEU	V	3
R	H	SD	MET	A	228	L	-	HD12	LEU	V	3
R	H	CE	MET	A	228	L	-	CD1	LEU	V	3
R	H	CE	MET	A	228	L	-	HG	LEU	V	3
R	H	CE	MET	A	228	L	-	HD11	LEU	V	3
R	H	CE	MET	A	228	L	-	HD12	LEU	V	3
R	H	NH1	ARG	A	236	L	-	SD	MET	V	1
R	H	NH1	ARG	A	236	L	-	CE	MET	V	1
R	H	NH1	ARG	A	236	L	-	HE1	MET	V	1
R	H	NH1	ARG	A	236	L	-	HE2	MET	V	1
R	H	NH2	ARG	A	236	L	-	HE2	MET	V	1
R	H	CZ	ARG	A	236	L	-	HE1	MET	V	1
R	H	CE1	HIS	A	237	L	H	HB2	PHE	V	161
R	H	C	PHE	A	240	L	H	HE1	PHE	V	161
R	H	CB	PHE	A	240	L	H	HE1	PHE	V	161
R	H	N	SER	A	241	L	H	HE1	PHE	V	161
R	H	N	SER	A	241	L	H	HZ	PHE	V	161
R	H	CA	SER	A	241	L	-	HZ	PHE	V	157
R	H	CA	SER	A	241	L	H	HZ	PHE	V	161
R	H	CB	SER	A	241	L	-	CZ	PHE	V	157
R	H	CB	SER	A	241	L	-	HZ	PHE	V	157
R	H	CB	SER	A	241	L	H	HZ	PHE	V	161
R	H	OG	SER	A	241	L	-	CE2	PHE	V	157
R	H	OG	SER	A	241	L	-	CZ	PHE	V	157
R	H	OG	SER	A	241	L	-	HE2	PHE	V	157
R	H	OG	SER	A	241	L	-	HZ	PHE	V	157
R	H	OG	SER	A	241	L	H	HZ	PHE	V	161
R	-	O	THR	A	244	L	H	HD11	ILE	V	99
R	-	CG2	THR	A	244	L	H	HZ2	LYS	V	164
R	-	OG1	THR	A	244	L	H	HE1	PHE	V	161
R	-	OG1	THR	A	244	L	H	HZ2	LYS	V	164
R	H	C	MET	A	247	L	H	OD2	ASP	V	95
R	H	O	MET	A	247	L	H	OD2	ASP	V	95
R	H	O	MET	A	247	L	H	HB2	ASP	V	95
R	H	N	CYS	A	248	L	H	CB	ASP	V	95
R	H	N	CYS	A	248	L	H	OD2	ASP	V	95
R	H	N	CYS	A	248	L	H	HB2	ASP	V	95
R	H	N	CYS	A	248	L	H	HB3	ASP	V	95
R	H	CA	CYS	A	248	L	H	CB	ASP	V	95
R	H	CA	CYS	A	248	L	H	CG	ASP	V	95
R	H	CA	CYS	A	248	L	H	OD2	ASP	V	95
R	H	CA	CYS	A	248	L	H	HB2	ASP	V	95
R	H	CA	CYS	A	248	L	H	HB3	ASP	V	95
R	H	C	CYS	A	248	L	H	HB2	ASP	V	95
R	H	CB	CYS	A	248	L	H	CB	ASP	V	95
R	H	CB	CYS	A	248	L	H	HB2	ASP	V	95
R	H	CB	CYS	A	248	L	H	HB3	ASP	V	95
R	H	CB	CYS	A	248	L	H	CD1	ILE	V	99
R	H	CB	CYS	A	248	L	H	HD11	ILE	V	99
R	H	CB	CYS	A	248	L	H	HD12	ILE	V	99
R	H	CB	CYS	A	248	L	H	HD13	ILE	V	99
R	H	O	CYS	A	248	L	S	HG1	THR	V	93
R	H	O	CYS	A	248	L	H	HB2	ASP	V	95
R	H	SG	CYS	A	248	L	H	CA	ASP	V	95
R	H	SG	CYS	A	248	L	H	C	ASP	V	95
R	H	SG	CYS	A	248	L	H	CB	ASP	V	95
R	H	SG	CYS	A	248	L	H	O	ASP	V	95
R	H	SG	CYS	A	248	L	H	CG	ASP	V	95
R	H	SG	CYS	A	248	L	H	OD1	ASP	V	95
R	H	SG	CYS	A	248	L	H	HA	ASP	V	95
R	H	SG	CYS	A	248	L	H	HB2	ASP	V	95
R	H	SG	CYS	A	248	L	H	HB3	ASP	V	95
R	H	SG	CYS	A	248	L	H	CG1	ILE	V	99
R	H	SG	CYS	A	248	L	H	CD1	ILE	V	99
R	H	SG	CYS	A	248	L	H	HG13	ILE	V	99
R	H	SG	CYS	A	248	L	H	HD11	ILE	V	99
R	H	SG	CYS	A	248	L	H	HD12	ILE	V	99
R	H	SG	CYS	A	248	L	H	HD13	ILE	V	99
R	H	CA	VAL	A	251	L	S	HB	THR	V	93
R	H	CA	VAL	A	251	L	S	HG21	THR	V	93
R	H	C	VAL	A	251	L	S	CB	THR	V	93
R	H	C	VAL	A	251	L	S	CG2	THR	V	93
R	H	C	VAL	A	251	L	S	HB	THR	V	93
R	H	C	VAL	A	251	L	S	HG1	THR	V	93
R	H	C	VAL	A	251	L	S	HG21	THR	V	93
R	H	C	VAL	A	251	L	S	HG22	THR	V	93
R	H	C	VAL	A	251	L	S	HG23	THR	V	93
R	H	CB	VAL	A	251	L	S	CB	THR	V	93
R	H	CB	VAL	A	251	L	S	HB	THR	V	93
R	H	CB	VAL	A	251	L	S	HG1	THR	V	93
R	H	CB	VAL	A	251	L	S	HG21	THR	V	93
R	H	CB	VAL	A	251	L	H	OD2	ASP	V	95
R	H	CB	VAL	A	251	L	H	HB2	ASP	V	95
R	H	O	VAL	A	251	L	S	CB	THR	V	93
R	H	O	VAL	A	251	L	S	CG2	THR	V	93
R	H	O	VAL	A	251	L	S	HB	THR	V	93
R	H	O	VAL	A	251	L	S	HG21	THR	V	93
R	H	O	VAL	A	251	L	S	HG22	THR	V	93
R	H	O	VAL	A	251	L	S	HG23	THR	V	93
R	H	CG1	VAL	A	251	L	-	O	ALA	V	10
R	H	CG1	VAL	A	251	L	S	CA	THR	V	93
R	H	CG1	VAL	A	251	L	S	CB	THR	V	93
R	H	CG1	VAL	A	251	L	S	CG2	THR	V	93
R	H	CG1	VAL	A	251	L	S	OG1	THR	V	93
R	H	CG1	VAL	A	251	L	S	HA	THR	V	93
R	H	CG1	VAL	A	251	L	S	HB	THR	V	93
R	H	CG1	VAL	A	251	L	S	HG1	THR	V	93
R	H	CG1	VAL	A	251	L	S	HG21	THR	V	93
R	H	CG1	VAL	A	251	L	S	HG22	THR	V	93
R	H	CG1	VAL	A	251	L	H	N	PHE	V	94
R	H	CG1	VAL	A	251	L	H	H	PHE	V	94
R	H	CG1	VAL	A	251	L	H	H	ASP	V	95
R	H	CG1	VAL	A	251	L	H	HB2	ASP	V	95
R	H	CG2	VAL	A	251	L	H	OD2	ASP	V	95
R	H	N	ILE	A	252	L	S	CB	THR	V	93
R	H	N	ILE	A	252	L	S	CG2	THR	V	93
R	H	N	ILE	A	252	L	S	OG1	THR	V	93
R	H	N	ILE	A	252	L	S	HB	THR	V	93
R	H	N	ILE	A	252	L	S	HG1	THR	V	93
R	H	N	ILE	A	252	L	S	HG21	THR	V	93
R	H	N	ILE	A	252	L	S	HG22	THR	V	93
R	H	N	ILE	A	252	L	S	HG23	THR	V	93
R	H	CA	ILE	A	252	L	S	CB	THR	V	93
R	H	CA	ILE	A	252	L	S	CG2	THR	V	93
R	H	CA	ILE	A	252	L	S	OG1	THR	V	93
R	H	CA	ILE	A	252	L	S	HG1	THR	V	93
R	H	CA	ILE	A	252	L	S	HG21	THR	V	93
R	H	CA	ILE	A	252	L	S	HG22	THR	V	93
R	H	CA	ILE	A	252	L	S	HG23	THR	V	93
R	H	C	ILE	A	252	L	S	CG2	THR	V	93
R	H	C	ILE	A	252	L	S	HG21	THR	V	93
R	H	C	ILE	A	252	L	S	HG23	THR	V	93
R	H	CB	ILE	A	252	L	S	CG2	THR	V	93
R	H	CB	ILE	A	252	L	S	OG1	THR	V	93
R	H	CB	ILE	A	252	L	S	HG1	THR	V	93
R	H	CB	ILE	A	252	L	S	HG21	THR	V	93
R	H	CB	ILE	A	252	L	S	HG23	THR	V	93
R	H	CB	ILE	A	252	L	H	HB2	ALA	V	96
R	H	O	ILE	A	252	L	S	CG2	THR	V	93
R	H	O	ILE	A	252	L	S	HG21	THR	V	93
R	H	O	ILE	A	252	L	S	HG23	THR	V	93
R	H	CG1	ILE	A	252	L	S	CB	THR	V	93
R	H	CG1	ILE	A	252	L	S	CG2	THR	V	93
R	H	CG1	ILE	A	252	L	S	OG1	THR	V	93
R	H	CG1	ILE	A	252	L	S	HG1	THR	V	93
R	H	CG1	ILE	A	252	L	S	HG21	THR	V	93
R	H	CG1	ILE	A	252	L	S	HG23	THR	V	93
R	H	CG1	ILE	A	252	L	H	CB	ALA	V	96
R	H	CG1	ILE	A	252	L	H	HB1	ALA	V	96
R	H	CG1	ILE	A	252	L	H	HB2	ALA	V	96
R	H	CG1	ILE	A	252	L	H	HB3	ALA	V	96
R	H	CD1	ILE	A	252	L	S	OG1	THR	V	93
R	H	CD1	ILE	A	252	L	S	HG1	THR	V	93
R	H	CD1	ILE	A	252	L	H	CB	ALA	V	96
R	H	CD1	ILE	A	252	L	H	HA	ALA	V	96
R	H	CD1	ILE	A	252	L	H	HB1	ALA	V	96
R	H	CD1	ILE	A	252	L	H	HB2	ALA	V	96
R	H	CD1	ILE	A	252	L	H	HB3	ALA	V	96
R	H	CB	VAL	A	255	L	-	HB1	ALA	V	10
R	H	CB	VAL	A	255	L	S	HB2	PHE	V	11
R	H	CB	VAL	A	255	L	S	HD1	PHE	V	11
R	H	CB	VAL	A	255	L	S	CG2	THR	V	93
R	H	CB	VAL	A	255	L	S	HG21	THR	V	93
R	H	CB	VAL	A	255	L	S	HG22	THR	V	93
R	H	CG1	VAL	A	255	L	-	HB1	ALA	V	10
R	H	CG1	VAL	A	255	L	S	CB	PHE	V	11
R	H	CG1	VAL	A	255	L	S	CG	PHE	V	11
R	H	CG1	VAL	A	255	L	S	CD1	PHE	V	11
R	H	CG1	VAL	A	255	L	S	HB2	PHE	V	11
R	H	CG1	VAL	A	255	L	S	HB3	PHE	V	11
R	H	CG1	VAL	A	255	L	S	HD1	PHE	V	11
R	H	CG1	VAL	A	255	L	S	HG22	THR	V	93
R	H	CG2	VAL	A	255	L	-	C	ALA	V	10
R	H	CG2	VAL	A	255	L	-	CB	ALA	V	10
R	H	CG2	VAL	A	255	L	-	O	ALA	V	10
R	H	CG2	VAL	A	255	L	-	HB1	ALA	V	10
R	H	CG2	VAL	A	255	L	-	HB2	ALA	V	10
R	H	CG2	VAL	A	255	L	S	HB2	PHE	V	11
R	H	CG2	VAL	A	255	L	S	HD1	PHE	V	11
R	H	CG2	VAL	A	255	L	S	HG22	THR	V	93
R	H	CB	PHE	A	259	L	S	HD21	ASN	V	91
R	H	CG	PHE	A	259	L	S	ND2	ASN	V	91
R	H	CG	PHE	A	259	L	S	HD21	ASN	V	91
R	H	CD1	PHE	A	259	L	S	HD21	ASN	V	91
R	H	CD1	PHE	A	259	L	S	HD22	ASN	V	91
R	H	CD2	PHE	A	259	L	S	HD21	ASN	V	91
R	H	CG2	ILE	A	278	L	-	CB	LEU	V	87
R	H	CG2	ILE	A	278	L	-	O	LEU	V	87
R	H	CG2	ILE	A	278	L	-	HB3	LEU	V	87
R	H	CG2	ILE	A	278	L	-	HB2	ALA	V	89
R	H	CD1	ILE	A	278	L	-	O	LEU	V	87
R	H	CB	LEU	A	282	L	H	NH2	ARG	V	83
R	H	CB	LEU	A	282	L	H	HE	ARG	V	83
R	H	CB	LEU	A	282	L	H	HH21	ARG	V	83
R	H	CG	LEU	A	282	L	H	NE	ARG	V	83
R	H	CG	LEU	A	282	L	H	NH2	ARG	V	83
R	H	CG	LEU	A	282	L	H	HE	ARG	V	83
R	H	CG	LEU	A	282	L	H	HH21	ARG	V	83
R	H	CG	LEU	A	282	L	-	CB	ALA	V	89
R	H	CG	LEU	A	282	L	-	HB1	ALA	V	89
R	H	CG	LEU	A	282	L	-	HB2	ALA	V	89
R	H	CG	LEU	A	282	L	-	HB3	ALA	V	89
R	H	CD1	LEU	A	282	L	H	NE	ARG	V	83
R	H	CD1	LEU	A	282	L	H	NH2	ARG	V	83
R	H	CD1	LEU	A	282	L	H	CZ	ARG	V	83
R	H	CD1	LEU	A	282	L	H	HG3	ARG	V	83
R	H	CD1	LEU	A	282	L	H	HE	ARG	V	83
R	H	CD1	LEU	A	282	L	H	HH21	ARG	V	83
R	H	CD1	LEU	A	282	L	-	CA	ALA	V	89
R	H	CD1	LEU	A	282	L	-	CB	ALA	V	89
R	H	CD1	LEU	A	282	L	-	HB1	ALA	V	89
R	H	CD1	LEU	A	282	L	-	HB2	ALA	V	89
R	H	CD1	LEU	A	282	L	-	HB3	ALA	V	89
R	H	CD2	LEU	A	282	L	H	CG	ARG	V	83
R	H	CD2	LEU	A	282	L	H	CD	ARG	V	83
R	H	CD2	LEU	A	282	L	H	NE	ARG	V	83
R	H	CD2	LEU	A	282	L	H	NH2	ARG	V	83
R	H	CD2	LEU	A	282	L	H	CZ	ARG	V	83
R	H	CD2	LEU	A	282	L	H	HG3	ARG	V	83
R	H	CD2	LEU	A	282	L	H	HD2	ARG	V	83
R	H	CD2	LEU	A	282	L	H	HE	ARG	V	83
R	H	CD2	LEU	A	282	L	H	HH21	ARG	V	83
R	H	CD2	LEU	A	282	L	-	HD11	LEU	V	87
R	H	CD2	LEU	A	282	L	-	HD13	LEU	V	87
R	H	CD2	LEU	A	282	L	-	HB3	ALA	V	89
R	H	CD1	LEU	A	286	L	H	NH1	ARG	V	83
R	H	CD1	LEU	A	286	L	H	HD2	ARG	V	83
R	H	CD1	LEU	A	286	L	H	HH11	ARG	V	83
R	H	CD1	LEU	A	286	L	H	HH12	ARG	V	83
R	H	CD2	LEU	A	286	L	H	NH1	ARG	V	83
R	H	CD2	LEU	A	286	L	H	HH11	ARG	V	83
R	H	CD2	LEU	A	286	L	H	HH12	ARG	V	83
R	H	CD2	LEU	A	286	L	H	HH22	ARG	V	83
R	H	CE	MET	A	290	L	H	HB1	ALA	V	96
R	H	CG2	ILE	A	293	L	H	CD1	LEU	V	103
R	H	CG2	ILE	A	293	L	H	HD11	LEU	V	103
R	H	CG2	ILE	A	293	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	293	L	H	HD13	LEU	V	103
R	H	CA	VAL	A	294	L	H	HG23	ILE	V	99
R	H	CA	VAL	A	294	L	H	HD12	ILE	V	99
R	H	CB	VAL	A	294	L	H	HD12	ILE	V	99
R	H	CG1	VAL	A	294	L	H	CD1	ILE	V	99
R	H	CG1	VAL	A	294	L	H	HD11	ILE	V	99
R	H	CG1	VAL	A	294	L	H	HD12	ILE	V	99
R	H	CG2	VAL	A	294	L	H	CD1	ILE	V	99
R	H	CG2	VAL	A	294	L	H	HG23	ILE	V	99
R	H	CG2	VAL	A	294	L	H	HD12	ILE	V	99
R	H	CG2	VAL	A	294	L	H	HD13	ILE	V	99
R	H	CB	VAL	A	297	L	H	CD2	LEU	V	103
R	H	CB	VAL	A	297	L	H	HD12	LEU	V	103
R	H	CB	VAL	A	297	L	H	HD22	LEU	V	103
R	H	CB	VAL	A	297	L	H	HD23	LEU	V	103
R	H	CG1	VAL	A	297	L	H	CG	LEU	V	103
R	H	CG1	VAL	A	297	L	H	CD2	LEU	V	103
R	H	CG1	VAL	A	297	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	297	L	H	HD21	LEU	V	103
R	H	CG1	VAL	A	297	L	H	HD22	LEU	V	103
R	H	CG1	VAL	A	297	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	297	L	H	HD12	LEU	V	103
R	H	CG2	VAL	A	297	L	H	HD22	LEU	V	103
R	H	CG2	VAL	A	297	L	H	HD23	LEU	V	103
R	H	CG	LYS	A	298	L	H	HG12	ILE	V	99
R	H	CG	LYS	A	298	L	H	HG22	ILE	V	99
R	H	CD	LYS	A	298	L	H	CG1	ILE	V	99
R	H	CD	LYS	A	298	L	H	CD1	ILE	V	99
R	H	CD	LYS	A	298	L	H	HG12	ILE	V	99
R	H	CD	LYS	A	298	L	H	HG22	ILE	V	99
R	H	CD	LYS	A	298	L	H	HD11	ILE	V	99
R	H	CD	LYS	A	298	L	H	HD12	ILE	V	99
R	H	CE	LYS	A	298	L	H	CA	ILE	V	99
R	H	CE	LYS	A	298	L	H	CB	ILE	V	99
R	H	CE	LYS	A	298	L	H	CG1	ILE	V	99
R	H	CE	LYS	A	298	L	H	CG2	ILE	V	99
R	H	CE	LYS	A	298	L	H	CD1	ILE	V	99
R	H	CE	LYS	A	298	L	H	HA	ILE	V	99
R	H	CE	LYS	A	298	L	H	HG12	ILE	V	99
R	H	CE	LYS	A	298	L	H	HG13	ILE	V	99
R	H	CE	LYS	A	298	L	H	HG22	ILE	V	99
R	H	CE	LYS	A	298	L	H	HG23	ILE	V	99
R	H	CE	LYS	A	298	L	H	HD11	ILE	V	99
R	H	CE	LYS	A	298	L	H	HD12	ILE	V	99
R	H	NZ	LYS	A	298	L	H	N	ILE	V	99
R	H	NZ	LYS	A	298	L	H	CA	ILE	V	99
R	H	NZ	LYS	A	298	L	H	CB	ILE	V	99
R	H	NZ	LYS	A	298	L	H	CG1	ILE	V	99
R	H	NZ	LYS	A	298	L	H	CG2	ILE	V	99
R	H	NZ	LYS	A	298	L	H	CD1	ILE	V	99
R	H	NZ	LYS	A	298	L	H	HA	ILE	V	99
R	H	NZ	LYS	A	298	L	H	HG12	ILE	V	99
R	H	NZ	LYS	A	298	L	H	HG13	ILE	V	99
R	H	NZ	LYS	A	298	L	H	HG22	ILE	V	99
R	H	NZ	LYS	A	298	L	H	HD11	ILE	V	99
R	H	NZ	LYS	A	298	L	H	HD12	ILE	V	99
R	-	CB	THR	A	318	L	H	HG2	GLU	V	139
R	-	CB	THR	A	318	L	H	HG3	GLU	V	139
R	-	CG2	THR	A	318	L	H	CG	GLU	V	139
R	-	CG2	THR	A	318	L	H	HB3	GLU	V	139
R	-	CG2	THR	A	318	L	H	HG2	GLU	V	139
R	-	CG2	THR	A	318	L	H	HG3	GLU	V	139
R	-	OG1	THR	A	318	L	H	HG3	GLU	V	139
R	-	CE2	TYR	A	319	L	H	HD11	LEU	V	146
R	-	OH	TYR	A	319	L	H	CA	ALA	V	143
R	-	OH	TYR	A	319	L	H	CB	ALA	V	143
R	-	OH	TYR	A	319	L	H	HA	ALA	V	143
R	-	OH	TYR	A	319	L	H	HB1	ALA	V	143
R	-	OH	TYR	A	319	L	H	HB3	ALA	V	143
R	-	CZ	TYR	A	319	L	H	HB3	ALA	V	143

- 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