IID

Q8NG84_Q9H255.1 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	-	MET	A	1	L	H	LYS	V	296
R	H	ASP	A	10	L	H	ARG	V	301
R	H	LEU	A	110	L	H	ALA	V	316
R	H	LEU	A	110	L	-	GLY	V	319
R	H	ILE	A	114	L	-	LYS	V	320
R	H	GLY	A	131	L	H	PHE	V	86
R	H	PHE	A	132	L	H	TRP	V	85
R	H	PHE	A	132	L	H	PHE	V	86
R	H	TYR	A	135	L	H	PHE	V	24
R	H	TYR	A	135	L	H	TRP	V	85
R	H	TYR	A	135	L	H	PHE	V	86
R	H	TYR	A	135	L	-	ASP	V	87
R	H	TYR	A	138	L	H	PHE	V	86
R	H	TYR	A	138	L	-	ASP	V	87
R	-	HIS	A	143	L	-	ASP	V	87
R	-	HIS	A	146	L	H	LYS	V	21
R	H	MET	A	149	L	H	LYS	V	21
R	H	LYS	A	154	L	H	TRP	V	25
R	H	ILE	A	155	L	H	PHE	V	24
R	H	ILE	A	155	L	H	TRP	V	25
R	H	LEU	A	158	L	H	PHE	V	24
R	H	LEU	A	158	L	H	TRP	V	25
R	H	LEU	A	158	L	H	PHE	V	28
R	H	MET	A	159	L	H	PHE	V	24
R	H	MET	A	159	L	H	PHE	V	28
R	H	CYS	A	162	L	H	PHE	V	28
R	H	SER	A	166	L	H	LEU	V	31
R	H	ILE	A	169	L	H	PHE	V	39
R	H	PHE	A	172	L	H	SER	V	309
R	H	PHE	A	172	L	H	ASP	V	313
R	H	ILE	A	173	L	H	PHE	V	39
R	H	LEU	A	176	L	H	SER	V	309
R	H	LEU	A	176	L	H	LYS	V	312
R	H	TYR	A	177	L	H	PHE	V	46
R	H	PHE	A	179	L	H	LYS	V	312
R	H	GLN	A	180	L	H	ILE	V	308
R	H	GLN	A	180	L	H	LYS	V	312
R	-	ASN	A	2	L	H	LYS	V	296
R	H	SER	A	208	L	H	ARG	V	49
R	H	GLN	A	209	L	H	PHE	V	46
R	H	GLN	A	209	L	H	ARG	V	49
R	H	LEU	A	216	L	H	MET	V	38
R	H	LEU	A	216	L	H	CYS	V	42
R	H	LEU	A	216	L	H	LEU	V	70
R	H	ILE	A	220	L	H	TYR	V	34
R	H	ILE	A	220	L	H	MET	V	38
R	H	LEU	A	224	L	H	PRO	V	78
R	H	LEU	A	224	L	H	LEU	V	81
R	H	ALA	A	228	L	H	PHE	V	86
R	H	ALA	A	231	L	-	SER	V	88
R	H	SER	A	232	L	H	PHE	V	86
R	H	ARG	A	235	L	S	GLU	V	90
R	H	ILE	A	3	L	H	LYS	V	296
R	H	ILE	A	3	L	H	ARG	V	299
R	H	ILE	A	3	L	H	THR	V	300
R	H	ILE	A	3	L	H	LEU	V	303
R	H	VAL	A	6	L	H	THR	V	300
R	H	VAL	A	6	L	H	ARG	V	301
R	H	ILE	A	7	L	H	ALA	V	304
R	H	ILE	A	7	L	H	LYS	V	307

- 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

Q8NG84_Q9H255.1 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	-	N	MET	A	1	L	H	NZ	LYS	V	296
R	-	N	MET	A	1	L	H	HZ1	LYS	V	296
R	-	N	MET	A	1	L	H	HZ2	LYS	V	296
R	-	N	MET	A	1	L	H	HZ3	LYS	V	296
R	-	CA	MET	A	1	L	H	NZ	LYS	V	296
R	-	CA	MET	A	1	L	H	HZ1	LYS	V	296
R	-	CA	MET	A	1	L	H	HZ2	LYS	V	296
R	-	C	MET	A	1	L	H	CE	LYS	V	296
R	-	C	MET	A	1	L	H	NZ	LYS	V	296
R	-	C	MET	A	1	L	H	HE2	LYS	V	296
R	-	C	MET	A	1	L	H	HZ1	LYS	V	296
R	-	C	MET	A	1	L	H	HZ2	LYS	V	296
R	-	C	MET	A	1	L	H	HZ3	LYS	V	296
R	-	CB	MET	A	1	L	H	HZ2	LYS	V	296
R	-	O	MET	A	1	L	H	CD	LYS	V	296
R	-	O	MET	A	1	L	H	CE	LYS	V	296
R	-	O	MET	A	1	L	H	NZ	LYS	V	296
R	-	O	MET	A	1	L	H	HD3	LYS	V	296
R	-	O	MET	A	1	L	H	HE2	LYS	V	296
R	-	O	MET	A	1	L	H	HE3	LYS	V	296
R	-	O	MET	A	1	L	H	HZ1	LYS	V	296
R	-	O	MET	A	1	L	H	HZ2	LYS	V	296
R	-	O	MET	A	1	L	H	HZ3	LYS	V	296
R	-	N	ASN	A	2	L	H	NZ	LYS	V	296
R	-	N	ASN	A	2	L	H	HZ1	LYS	V	296
R	-	CA	ASN	A	2	L	H	NZ	LYS	V	296
R	-	CA	ASN	A	2	L	H	HZ1	LYS	V	296
R	H	CA	ILE	A	3	L	H	CG2	THR	V	300
R	H	CA	ILE	A	3	L	H	HG21	THR	V	300
R	H	CA	ILE	A	3	L	H	HG23	THR	V	300
R	H	C	ILE	A	3	L	H	HG23	THR	V	300
R	H	CB	ILE	A	3	L	H	CG2	THR	V	300
R	H	CB	ILE	A	3	L	H	OG1	THR	V	300
R	H	CB	ILE	A	3	L	H	HA	THR	V	300
R	H	CB	ILE	A	3	L	H	HG23	THR	V	300
R	H	O	ILE	A	3	L	H	HG23	THR	V	300
R	H	CG1	ILE	A	3	L	H	HE	ARG	V	299
R	H	CG1	ILE	A	3	L	H	HH21	ARG	V	299
R	H	CG1	ILE	A	3	L	H	CA	THR	V	300
R	H	CG1	ILE	A	3	L	H	CB	THR	V	300
R	H	CG1	ILE	A	3	L	H	CG2	THR	V	300
R	H	CG1	ILE	A	3	L	H	OG1	THR	V	300
R	H	CG1	ILE	A	3	L	H	HA	THR	V	300
R	H	CG1	ILE	A	3	L	H	HG1	THR	V	300
R	H	CG1	ILE	A	3	L	H	HG21	THR	V	300
R	H	CG1	ILE	A	3	L	H	HG23	THR	V	300
R	H	CG1	ILE	A	3	L	H	HD11	LEU	V	303
R	H	CG2	ILE	A	3	L	H	CG2	THR	V	300
R	H	CG2	ILE	A	3	L	H	HA	THR	V	300
R	H	CG2	ILE	A	3	L	H	HG23	THR	V	300
R	H	CG2	ILE	A	3	L	H	HB2	LEU	V	303
R	H	CG2	ILE	A	3	L	H	HD11	LEU	V	303
R	H	CG2	ILE	A	3	L	H	HD13	LEU	V	303
R	H	CD1	ILE	A	3	L	H	HG3	LYS	V	296
R	H	CD1	ILE	A	3	L	H	NE	ARG	V	299
R	H	CD1	ILE	A	3	L	H	NH2	ARG	V	299
R	H	CD1	ILE	A	3	L	H	HB3	ARG	V	299
R	H	CD1	ILE	A	3	L	H	HG3	ARG	V	299
R	H	CD1	ILE	A	3	L	H	HE	ARG	V	299
R	H	CD1	ILE	A	3	L	H	HH21	ARG	V	299
R	H	CD1	ILE	A	3	L	H	N	THR	V	300
R	H	CD1	ILE	A	3	L	H	CA	THR	V	300
R	H	CD1	ILE	A	3	L	H	CB	THR	V	300
R	H	CD1	ILE	A	3	L	H	OG1	THR	V	300
R	H	CD1	ILE	A	3	L	H	H	THR	V	300
R	H	CD1	ILE	A	3	L	H	HA	THR	V	300
R	H	CD1	ILE	A	3	L	H	HG1	THR	V	300
R	H	CD1	ILE	A	3	L	H	HG23	THR	V	300
R	H	CD1	ILE	A	3	L	H	CD1	LEU	V	303
R	H	CD1	ILE	A	3	L	H	HD11	LEU	V	303
R	H	CB	VAL	A	6	L	H	CG2	THR	V	300
R	H	CB	VAL	A	6	L	H	HG21	THR	V	300
R	H	CB	VAL	A	6	L	H	HG22	THR	V	300
R	H	CG1	VAL	A	6	L	H	HG21	THR	V	300
R	H	CG1	VAL	A	6	L	H	HG22	THR	V	300
R	H	CG1	VAL	A	6	L	H	NH1	ARG	V	301
R	H	CG1	VAL	A	6	L	H	HH12	ARG	V	301
R	H	CG2	VAL	A	6	L	H	CG2	THR	V	300
R	H	CG2	VAL	A	6	L	H	HG21	THR	V	300
R	H	CB	ILE	A	7	L	H	HD3	LYS	V	307
R	H	CB	ILE	A	7	L	H	HZ2	LYS	V	307
R	H	CG1	ILE	A	7	L	H	HA	ALA	V	304
R	H	CG1	ILE	A	7	L	H	HB3	ALA	V	304
R	H	CG1	ILE	A	7	L	H	HD3	LYS	V	307
R	H	CG1	ILE	A	7	L	H	HZ2	LYS	V	307
R	H	CG2	ILE	A	7	L	H	CD	LYS	V	307
R	H	CG2	ILE	A	7	L	H	HD2	LYS	V	307
R	H	CG2	ILE	A	7	L	H	HD3	LYS	V	307
R	H	CG2	ILE	A	7	L	H	HZ2	LYS	V	307
R	H	CG2	ILE	A	7	L	H	HZ3	LYS	V	307
R	H	CD1	ILE	A	7	L	H	HA	ALA	V	304
R	H	CD1	ILE	A	7	L	H	CD	LYS	V	307
R	H	CD1	ILE	A	7	L	H	CE	LYS	V	307
R	H	CD1	ILE	A	7	L	H	NZ	LYS	V	307
R	H	CD1	ILE	A	7	L	H	HD2	LYS	V	307
R	H	CD1	ILE	A	7	L	H	HD3	LYS	V	307
R	H	CD1	ILE	A	7	L	H	HE3	LYS	V	307
R	H	CD1	ILE	A	7	L	H	HZ1	LYS	V	307
R	H	CD1	ILE	A	7	L	H	HZ2	LYS	V	307
R	H	CD1	ILE	A	7	L	H	HZ3	LYS	V	307
R	H	CG	ASP	A	10	L	H	HH12	ARG	V	301
R	H	OD1	ASP	A	10	L	H	HH12	ARG	V	301
R	H	OD2	ASP	A	10	L	H	NH1	ARG	V	301
R	H	OD2	ASP	A	10	L	H	HH11	ARG	V	301
R	H	OD2	ASP	A	10	L	H	HH12	ARG	V	301
R	H	CD1	LEU	A	110	L	H	HA	ALA	V	316
R	H	CD1	LEU	A	110	L	H	HB1	ALA	V	316
R	H	CD1	LEU	A	110	L	H	HB2	ALA	V	316
R	H	CD2	LEU	A	110	L	H	HA	ALA	V	316
R	H	CD2	LEU	A	110	L	-	O	GLY	V	319
R	H	CD2	LEU	A	110	L	-	HA3	GLY	V	319
R	H	CG2	ILE	A	114	L	-	HZ1	LYS	V	320
R	H	CD1	ILE	A	114	L	-	CE	LYS	V	320
R	H	CD1	ILE	A	114	L	-	HE2	LYS	V	320
R	H	CA	GLY	A	131	L	H	HE1	PHE	V	86
R	H	CA	GLY	A	131	L	H	HZ	PHE	V	86
R	H	C	GLY	A	131	L	H	CE1	PHE	V	86
R	H	C	GLY	A	131	L	H	CZ	PHE	V	86
R	H	C	GLY	A	131	L	H	HE1	PHE	V	86
R	H	C	GLY	A	131	L	H	HZ	PHE	V	86
R	H	O	GLY	A	131	L	H	CD1	PHE	V	86
R	H	O	GLY	A	131	L	H	CE1	PHE	V	86
R	H	O	GLY	A	131	L	H	CZ	PHE	V	86
R	H	O	GLY	A	131	L	H	HD1	PHE	V	86
R	H	O	GLY	A	131	L	H	HE1	PHE	V	86
R	H	N	PHE	A	132	L	H	CE1	PHE	V	86
R	H	N	PHE	A	132	L	H	HE1	PHE	V	86
R	H	N	PHE	A	132	L	H	HZ	PHE	V	86
R	H	CA	PHE	A	132	L	H	CE1	PHE	V	86
R	H	CA	PHE	A	132	L	H	HE1	PHE	V	86
R	H	C	PHE	A	132	L	H	HE1	PHE	V	86
R	H	CB	PHE	A	132	L	H	HE1	PHE	V	86
R	H	CG	PHE	A	132	L	H	HE1	PHE	V	86
R	H	CD1	PHE	A	132	L	H	CE1	PHE	V	86
R	H	CD1	PHE	A	132	L	H	CZ	PHE	V	86
R	H	CD1	PHE	A	132	L	H	HE1	PHE	V	86
R	H	CD1	PHE	A	132	L	H	HZ	PHE	V	86
R	H	CE1	PHE	A	132	L	H	HB2	TRP	V	85
R	H	CE1	PHE	A	132	L	H	HZ	PHE	V	86
R	H	N	TYR	A	135	L	H	HD1	PHE	V	86
R	H	CA	TYR	A	135	L	H	CD1	PHE	V	86
R	H	CA	TYR	A	135	L	H	HD1	PHE	V	86
R	H	CB	TYR	A	135	L	H	O	TRP	V	85
R	H	CB	TYR	A	135	L	H	CD1	PHE	V	86
R	H	CB	TYR	A	135	L	H	CE1	PHE	V	86
R	H	CB	TYR	A	135	L	H	HA	PHE	V	86
R	H	CB	TYR	A	135	L	H	HD1	PHE	V	86
R	H	CB	TYR	A	135	L	H	HE1	PHE	V	86
R	H	CG	TYR	A	135	L	H	C	TRP	V	85
R	H	CG	TYR	A	135	L	H	O	TRP	V	85
R	H	CG	TYR	A	135	L	H	CA	PHE	V	86
R	H	CG	TYR	A	135	L	H	CD1	PHE	V	86
R	H	CG	TYR	A	135	L	H	HA	PHE	V	86
R	H	CG	TYR	A	135	L	H	HD1	PHE	V	86
R	H	CD1	TYR	A	135	L	H	O	TRP	V	85
R	H	CD1	TYR	A	135	L	H	HA	PHE	V	86
R	H	CD1	TYR	A	135	L	H	HD1	PHE	V	86
R	H	CD2	TYR	A	135	L	H	C	TRP	V	85
R	H	CD2	TYR	A	135	L	H	O	TRP	V	85
R	H	CD2	TYR	A	135	L	H	N	PHE	V	86
R	H	CD2	TYR	A	135	L	H	CA	PHE	V	86
R	H	CD2	TYR	A	135	L	H	C	PHE	V	86
R	H	CD2	TYR	A	135	L	H	CB	PHE	V	86
R	H	CD2	TYR	A	135	L	H	O	PHE	V	86
R	H	CD2	TYR	A	135	L	H	CD1	PHE	V	86
R	H	CD2	TYR	A	135	L	H	HA	PHE	V	86
R	H	CD2	TYR	A	135	L	H	HB2	PHE	V	86
R	H	CD2	TYR	A	135	L	H	HD1	PHE	V	86
R	H	CE1	TYR	A	135	L	H	HD2	PHE	V	24
R	H	CE1	TYR	A	135	L	H	O	TRP	V	85
R	H	CE2	TYR	A	135	L	H	C	TRP	V	85
R	H	CE2	TYR	A	135	L	H	O	TRP	V	85
R	H	CE2	TYR	A	135	L	H	N	PHE	V	86
R	H	CE2	TYR	A	135	L	H	CA	PHE	V	86
R	H	CE2	TYR	A	135	L	H	C	PHE	V	86
R	H	CE2	TYR	A	135	L	H	HA	PHE	V	86
R	H	CE2	TYR	A	135	L	-	N	ASP	V	87
R	H	CE2	TYR	A	135	L	-	H	ASP	V	87
R	H	CE2	TYR	A	135	L	-	HB2	ASP	V	87
R	H	OH	TYR	A	135	L	H	HB2	PHE	V	24
R	H	OH	TYR	A	135	L	H	HD2	PHE	V	24
R	H	OH	TYR	A	135	L	H	O	TRP	V	85
R	H	CZ	TYR	A	135	L	H	C	TRP	V	85
R	H	CZ	TYR	A	135	L	H	O	TRP	V	85
R	H	CZ	TYR	A	135	L	H	HA	PHE	V	86
R	H	CG	TYR	A	138	L	-	HB3	ASP	V	87
R	H	CD1	TYR	A	138	L	H	O	PHE	V	86
R	H	CD1	TYR	A	138	L	-	CB	ASP	V	87
R	H	CD1	TYR	A	138	L	-	HB2	ASP	V	87
R	H	CD1	TYR	A	138	L	-	HB3	ASP	V	87
R	H	CE1	TYR	A	138	L	H	O	PHE	V	86
R	H	CE1	TYR	A	138	L	-	CA	ASP	V	87
R	H	CE1	TYR	A	138	L	-	CB	ASP	V	87
R	H	CE1	TYR	A	138	L	-	CG	ASP	V	87
R	H	CE1	TYR	A	138	L	-	OD2	ASP	V	87
R	H	CE1	TYR	A	138	L	-	HB2	ASP	V	87
R	H	CE1	TYR	A	138	L	-	HB3	ASP	V	87
R	H	CE2	TYR	A	138	L	-	HB3	ASP	V	87
R	H	OH	TYR	A	138	L	-	CB	ASP	V	87
R	H	OH	TYR	A	138	L	-	O	ASP	V	87
R	H	OH	TYR	A	138	L	-	CG	ASP	V	87
R	H	OH	TYR	A	138	L	-	OD1	ASP	V	87
R	H	OH	TYR	A	138	L	-	OD2	ASP	V	87
R	H	OH	TYR	A	138	L	-	HB2	ASP	V	87
R	H	OH	TYR	A	138	L	-	HB3	ASP	V	87
R	H	CZ	TYR	A	138	L	-	CB	ASP	V	87
R	H	CZ	TYR	A	138	L	-	CG	ASP	V	87
R	H	CZ	TYR	A	138	L	-	OD2	ASP	V	87
R	H	CZ	TYR	A	138	L	-	HB2	ASP	V	87
R	H	CZ	TYR	A	138	L	-	HB3	ASP	V	87
R	-	CD2	HIS	A	143	L	-	OD2	ASP	V	87
R	-	CE1	HIS	A	143	L	-	OD2	ASP	V	87
R	-	NE2	HIS	A	143	L	-	OD2	ASP	V	87
R	-	CD2	HIS	A	146	L	H	HE2	LYS	V	21
R	-	NE2	HIS	A	146	L	H	HE2	LYS	V	21
R	H	SD	MET	A	149	L	H	O	LYS	V	21
R	H	SD	MET	A	149	L	H	HB3	LYS	V	21
R	H	CE	MET	A	149	L	H	CG	LYS	V	21
R	H	CE	MET	A	149	L	H	HA	LYS	V	21
R	H	CE	MET	A	149	L	H	HB3	LYS	V	21
R	H	CE	MET	A	149	L	H	HG3	LYS	V	21
R	H	CE	MET	A	149	L	H	HD3	LYS	V	21
R	H	CG	LYS	A	154	L	H	CH2	TRP	V	25
R	H	CG	LYS	A	154	L	H	HH2	TRP	V	25
R	H	CG	LYS	A	154	L	H	HZ2	TRP	V	25
R	H	CD	LYS	A	154	L	H	CH2	TRP	V	25
R	H	CD	LYS	A	154	L	H	CZ2	TRP	V	25
R	H	CD	LYS	A	154	L	H	HH2	TRP	V	25
R	H	CD	LYS	A	154	L	H	HZ2	TRP	V	25
R	H	CE	LYS	A	154	L	H	CH2	TRP	V	25
R	H	CE	LYS	A	154	L	H	CZ2	TRP	V	25
R	H	CE	LYS	A	154	L	H	HH2	TRP	V	25
R	H	CE	LYS	A	154	L	H	HZ2	TRP	V	25
R	H	NZ	LYS	A	154	L	H	HH2	TRP	V	25
R	H	CA	ILE	A	155	L	H	CE1	PHE	V	24
R	H	CA	ILE	A	155	L	H	HE1	PHE	V	24
R	H	CA	ILE	A	155	L	H	HZ	PHE	V	24
R	H	C	ILE	A	155	L	H	HE1	PHE	V	24
R	H	C	ILE	A	155	L	H	HZ	PHE	V	24
R	H	CB	ILE	A	155	L	H	CE1	PHE	V	24
R	H	CB	ILE	A	155	L	H	CZ	PHE	V	24
R	H	CB	ILE	A	155	L	H	HE1	PHE	V	24
R	H	CB	ILE	A	155	L	H	HZ	PHE	V	24
R	H	O	ILE	A	155	L	H	CZ	PHE	V	24
R	H	O	ILE	A	155	L	H	HE1	PHE	V	24
R	H	O	ILE	A	155	L	H	HZ	PHE	V	24
R	H	CG1	ILE	A	155	L	H	CD1	PHE	V	24
R	H	CG1	ILE	A	155	L	H	CE1	PHE	V	24
R	H	CG1	ILE	A	155	L	H	HD1	PHE	V	24
R	H	CG1	ILE	A	155	L	H	HE1	PHE	V	24
R	H	CG1	ILE	A	155	L	H	CZ2	TRP	V	25
R	H	CG1	ILE	A	155	L	H	HZ2	TRP	V	25
R	H	CG2	ILE	A	155	L	H	CG	PHE	V	24
R	H	CG2	ILE	A	155	L	H	CD1	PHE	V	24
R	H	CG2	ILE	A	155	L	H	CD2	PHE	V	24
R	H	CG2	ILE	A	155	L	H	CE1	PHE	V	24
R	H	CG2	ILE	A	155	L	H	CE2	PHE	V	24
R	H	CG2	ILE	A	155	L	H	CZ	PHE	V	24
R	H	CG2	ILE	A	155	L	H	HD1	PHE	V	24
R	H	CG2	ILE	A	155	L	H	HE1	PHE	V	24
R	H	CG2	ILE	A	155	L	H	HE2	PHE	V	24
R	H	CG2	ILE	A	155	L	H	HZ	PHE	V	24
R	H	CD1	ILE	A	155	L	H	CD1	PHE	V	24
R	H	CD1	ILE	A	155	L	H	HD1	PHE	V	24
R	H	CA	LEU	A	158	L	H	HZ	PHE	V	28
R	H	C	LEU	A	158	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	158	L	H	HE1	PHE	V	24
R	H	CB	LEU	A	158	L	H	CZ	PHE	V	28
R	H	CB	LEU	A	158	L	H	HZ	PHE	V	28
R	H	O	LEU	A	158	L	H	HE1	PHE	V	28
R	H	O	LEU	A	158	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	158	L	H	CH2	TRP	V	25
R	H	CG	LEU	A	158	L	H	CZ3	TRP	V	25
R	H	CG	LEU	A	158	L	H	HH2	TRP	V	25
R	H	CG	LEU	A	158	L	H	HZ3	TRP	V	25
R	H	CG	LEU	A	158	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	158	L	H	HE1	PHE	V	24
R	H	CD1	LEU	A	158	L	H	CE3	TRP	V	25
R	H	CD1	LEU	A	158	L	H	CH2	TRP	V	25
R	H	CD1	LEU	A	158	L	H	CZ2	TRP	V	25
R	H	CD1	LEU	A	158	L	H	CZ3	TRP	V	25
R	H	CD1	LEU	A	158	L	H	HH2	TRP	V	25
R	H	CD1	LEU	A	158	L	H	HZ3	TRP	V	25
R	H	CD1	LEU	A	158	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	158	L	H	HH2	TRP	V	25
R	H	CD2	LEU	A	158	L	H	HZ3	TRP	V	25
R	H	N	MET	A	159	L	H	HZ	PHE	V	24
R	H	N	MET	A	159	L	H	HZ	PHE	V	28
R	H	CA	MET	A	159	L	H	HZ	PHE	V	24
R	H	CB	MET	A	159	L	H	HZ	PHE	V	24
R	H	CG	MET	A	159	L	H	CE2	PHE	V	24
R	H	CG	MET	A	159	L	H	CZ	PHE	V	24
R	H	CG	MET	A	159	L	H	HE2	PHE	V	24
R	H	CG	MET	A	159	L	H	HZ	PHE	V	24
R	H	SD	MET	A	159	L	H	CE2	PHE	V	24
R	H	SD	MET	A	159	L	H	HE2	PHE	V	24
R	H	SD	MET	A	159	L	H	HZ	PHE	V	24
R	H	CE	MET	A	159	L	H	CD2	PHE	V	24
R	H	CE	MET	A	159	L	H	CE2	PHE	V	24
R	H	CE	MET	A	159	L	H	CZ	PHE	V	24
R	H	CE	MET	A	159	L	H	HD2	PHE	V	24
R	H	CE	MET	A	159	L	H	HE2	PHE	V	24
R	H	CE	MET	A	159	L	H	HZ	PHE	V	24
R	H	CB	CYS	A	162	L	H	HE1	PHE	V	28
R	H	SG	CYS	A	162	L	H	CD1	PHE	V	28
R	H	SG	CYS	A	162	L	H	CE1	PHE	V	28
R	H	SG	CYS	A	162	L	H	CZ	PHE	V	28
R	H	SG	CYS	A	162	L	H	HD1	PHE	V	28
R	H	SG	CYS	A	162	L	H	HE1	PHE	V	28
R	H	SG	CYS	A	162	L	H	HZ	PHE	V	28
R	H	OG	SER	A	166	L	H	HD23	LEU	V	31
R	H	CG2	ILE	A	169	L	H	CZ	PHE	V	39
R	H	CG2	ILE	A	169	L	H	HZ	PHE	V	39
R	H	CD2	PHE	A	172	L	H	OD1	ASP	V	313
R	H	CE1	PHE	A	172	L	H	HB3	SER	V	309
R	H	CE1	PHE	A	172	L	H	OD2	ASP	V	313
R	H	CE2	PHE	A	172	L	H	CG	ASP	V	313
R	H	CE2	PHE	A	172	L	H	OD1	ASP	V	313
R	H	CE2	PHE	A	172	L	H	OD2	ASP	V	313
R	H	CZ	PHE	A	172	L	H	HB3	SER	V	309
R	H	CZ	PHE	A	172	L	H	CG	ASP	V	313
R	H	CZ	PHE	A	172	L	H	OD1	ASP	V	313
R	H	CZ	PHE	A	172	L	H	OD2	ASP	V	313
R	H	CB	ILE	A	173	L	H	HE1	PHE	V	39
R	H	CG1	ILE	A	173	L	H	CE1	PHE	V	39
R	H	CG1	ILE	A	173	L	H	CZ	PHE	V	39
R	H	CG1	ILE	A	173	L	H	HE1	PHE	V	39
R	H	CG1	ILE	A	173	L	H	HZ	PHE	V	39
R	H	CG2	ILE	A	173	L	H	HE1	PHE	V	39
R	H	CD1	ILE	A	173	L	H	CD1	PHE	V	39
R	H	CD1	ILE	A	173	L	H	CE1	PHE	V	39
R	H	CD1	ILE	A	173	L	H	CE2	PHE	V	39
R	H	CD1	ILE	A	173	L	H	CZ	PHE	V	39
R	H	CD1	ILE	A	173	L	H	HE1	PHE	V	39
R	H	CD1	ILE	A	173	L	H	HZ	PHE	V	39
R	H	O	LEU	A	176	L	H	NZ	LYS	V	312
R	H	O	LEU	A	176	L	H	HZ2	LYS	V	312
R	H	O	LEU	A	176	L	H	HZ3	LYS	V	312
R	H	CD1	LEU	A	176	L	H	CB	SER	V	309
R	H	CD1	LEU	A	176	L	H	OG	SER	V	309
R	H	CD1	LEU	A	176	L	H	HA	SER	V	309
R	H	CD1	LEU	A	176	L	H	HB3	SER	V	309
R	H	CD2	LEU	A	176	L	H	HA	SER	V	309
R	H	CD2	LEU	A	176	L	H	CD	LYS	V	312
R	H	CD2	LEU	A	176	L	H	HB2	LYS	V	312
R	H	CD2	LEU	A	176	L	H	HB3	LYS	V	312
R	H	CD2	LEU	A	176	L	H	HD2	LYS	V	312
R	H	CD2	LEU	A	176	L	H	HD3	LYS	V	312
R	H	CE2	TYR	A	177	L	H	HE2	PHE	V	46
R	H	OH	TYR	A	177	L	H	CE2	PHE	V	46
R	H	OH	TYR	A	177	L	H	HD2	PHE	V	46
R	H	OH	TYR	A	177	L	H	HE2	PHE	V	46
R	H	CZ	TYR	A	177	L	H	HE2	PHE	V	46
R	H	C	PHE	A	179	L	H	HZ3	LYS	V	312
R	H	N	GLN	A	180	L	H	HZ1	LYS	V	312
R	H	N	GLN	A	180	L	H	HZ3	LYS	V	312
R	H	CA	GLN	A	180	L	H	HZ1	LYS	V	312
R	H	CA	GLN	A	180	L	H	HZ3	LYS	V	312
R	H	CB	GLN	A	180	L	H	NZ	LYS	V	312
R	H	CB	GLN	A	180	L	H	HZ1	LYS	V	312
R	H	CB	GLN	A	180	L	H	HZ2	LYS	V	312
R	H	CB	GLN	A	180	L	H	HZ3	LYS	V	312
R	H	CG	GLN	A	180	L	H	CE	LYS	V	312
R	H	CG	GLN	A	180	L	H	NZ	LYS	V	312
R	H	CG	GLN	A	180	L	H	HZ1	LYS	V	312
R	H	CG	GLN	A	180	L	H	HZ2	LYS	V	312
R	H	CG	GLN	A	180	L	H	HZ3	LYS	V	312
R	H	CD	GLN	A	180	L	H	HG23	ILE	V	308
R	H	CD	GLN	A	180	L	H	NZ	LYS	V	312
R	H	CD	GLN	A	180	L	H	HZ1	LYS	V	312
R	H	CD	GLN	A	180	L	H	HZ2	LYS	V	312
R	H	CD	GLN	A	180	L	H	HZ3	LYS	V	312
R	H	NE2	GLN	A	180	L	H	CG2	ILE	V	308
R	H	NE2	GLN	A	180	L	H	HG21	ILE	V	308
R	H	NE2	GLN	A	180	L	H	HG23	ILE	V	308
R	H	NE2	GLN	A	180	L	H	CE	LYS	V	312
R	H	NE2	GLN	A	180	L	H	NZ	LYS	V	312
R	H	NE2	GLN	A	180	L	H	HD2	LYS	V	312
R	H	NE2	GLN	A	180	L	H	HE3	LYS	V	312
R	H	NE2	GLN	A	180	L	H	HZ1	LYS	V	312
R	H	NE2	GLN	A	180	L	H	HZ2	LYS	V	312
R	H	NE2	GLN	A	180	L	H	HZ3	LYS	V	312
R	H	OE1	GLN	A	180	L	H	HZ2	LYS	V	312
R	H	OG	SER	A	208	L	H	HH22	ARG	V	49
R	H	CG	GLN	A	209	L	H	HD2	ARG	V	49
R	H	CD	GLN	A	209	L	H	HD2	PHE	V	46
R	H	CD	GLN	A	209	L	H	HE2	PHE	V	46
R	H	CD	GLN	A	209	L	H	CD	ARG	V	49
R	H	CD	GLN	A	209	L	H	NE	ARG	V	49
R	H	CD	GLN	A	209	L	H	HD2	ARG	V	49
R	H	CD	GLN	A	209	L	H	HE	ARG	V	49
R	H	NE2	GLN	A	209	L	H	CG	PHE	V	46
R	H	NE2	GLN	A	209	L	H	CD2	PHE	V	46
R	H	NE2	GLN	A	209	L	H	CE2	PHE	V	46
R	H	NE2	GLN	A	209	L	H	HA	PHE	V	46
R	H	NE2	GLN	A	209	L	H	HB2	PHE	V	46
R	H	NE2	GLN	A	209	L	H	HD2	PHE	V	46
R	H	NE2	GLN	A	209	L	H	HE2	PHE	V	46
R	H	NE2	GLN	A	209	L	H	CD	ARG	V	49
R	H	NE2	GLN	A	209	L	H	HD2	ARG	V	49
R	H	OE1	GLN	A	209	L	H	HD2	PHE	V	46
R	H	OE1	GLN	A	209	L	H	HE2	PHE	V	46
R	H	OE1	GLN	A	209	L	H	CD	ARG	V	49
R	H	OE1	GLN	A	209	L	H	NE	ARG	V	49
R	H	OE1	GLN	A	209	L	H	HD2	ARG	V	49
R	H	OE1	GLN	A	209	L	H	HE	ARG	V	49
R	H	CG	LEU	A	216	L	H	CE	MET	V	38
R	H	CG	LEU	A	216	L	H	HE1	MET	V	38
R	H	CG	LEU	A	216	L	H	HE2	MET	V	38
R	H	CG	LEU	A	216	L	H	HE3	MET	V	38
R	H	CD1	LEU	A	216	L	H	CE	MET	V	38
R	H	CD1	LEU	A	216	L	H	HE1	MET	V	38
R	H	CD1	LEU	A	216	L	H	HE2	MET	V	38
R	H	CD1	LEU	A	216	L	H	HE3	MET	V	38
R	H	CD2	LEU	A	216	L	H	CE	MET	V	38
R	H	CD2	LEU	A	216	L	H	HE1	MET	V	38
R	H	CD2	LEU	A	216	L	H	HE2	MET	V	38
R	H	CD2	LEU	A	216	L	H	HE3	MET	V	38
R	H	CD2	LEU	A	216	L	H	SG	CYS	V	42
R	H	CD2	LEU	A	216	L	H	HG	CYS	V	42
R	H	CD2	LEU	A	216	L	H	HD23	LEU	V	70
R	H	CB	ILE	A	220	L	H	HE1	TYR	V	34
R	H	CG1	ILE	A	220	L	H	OH	TYR	V	34
R	H	CG1	ILE	A	220	L	H	HE1	TYR	V	34
R	H	CG1	ILE	A	220	L	H	HH	TYR	V	34
R	H	CG1	ILE	A	220	L	H	HE2	MET	V	38
R	H	CG2	ILE	A	220	L	H	HE1	TYR	V	34
R	H	CD1	ILE	A	220	L	H	CE1	TYR	V	34
R	H	CD1	ILE	A	220	L	H	OH	TYR	V	34
R	H	CD1	ILE	A	220	L	H	CZ	TYR	V	34
R	H	CD1	ILE	A	220	L	H	HE1	TYR	V	34
R	H	CD1	ILE	A	220	L	H	HH	TYR	V	34
R	H	CD1	ILE	A	220	L	H	CE	MET	V	38
R	H	CD1	ILE	A	220	L	H	HG3	MET	V	38
R	H	CD1	ILE	A	220	L	H	HE2	MET	V	38
R	H	CB	LEU	A	224	L	H	HB3	PRO	V	78
R	H	CG	LEU	A	224	L	H	CA	PRO	V	78
R	H	CG	LEU	A	224	L	H	CB	PRO	V	78
R	H	CG	LEU	A	224	L	H	HA	PRO	V	78
R	H	CG	LEU	A	224	L	H	HB3	PRO	V	78
R	H	CG	LEU	A	224	L	H	HG2	PRO	V	78
R	H	CD1	LEU	A	224	L	H	CA	PRO	V	78
R	H	CD1	LEU	A	224	L	H	CB	PRO	V	78
R	H	CD1	LEU	A	224	L	H	CG	PRO	V	78
R	H	CD1	LEU	A	224	L	H	HA	PRO	V	78
R	H	CD1	LEU	A	224	L	H	HB3	PRO	V	78
R	H	CD1	LEU	A	224	L	H	HG2	PRO	V	78
R	H	CD1	LEU	A	224	L	H	HD11	LEU	V	81
R	H	CD2	LEU	A	224	L	H	CA	PRO	V	78
R	H	CD2	LEU	A	224	L	H	C	PRO	V	78
R	H	CD2	LEU	A	224	L	H	CB	PRO	V	78
R	H	CD2	LEU	A	224	L	H	O	PRO	V	78
R	H	CD2	LEU	A	224	L	H	CG	PRO	V	78
R	H	CD2	LEU	A	224	L	H	HA	PRO	V	78
R	H	CD2	LEU	A	224	L	H	HB2	PRO	V	78
R	H	CD2	LEU	A	224	L	H	HB3	PRO	V	78
R	H	CD2	LEU	A	224	L	H	HG2	PRO	V	78
R	H	CD2	LEU	A	224	L	H	HG3	PRO	V	78
R	H	CA	ALA	A	228	L	H	HD2	PHE	V	86
R	H	CB	ALA	A	228	L	H	CB	PHE	V	86
R	H	CB	ALA	A	228	L	H	CG	PHE	V	86
R	H	CB	ALA	A	228	L	H	CD1	PHE	V	86
R	H	CB	ALA	A	228	L	H	CD2	PHE	V	86
R	H	CB	ALA	A	228	L	H	CE2	PHE	V	86
R	H	CB	ALA	A	228	L	H	CZ	PHE	V	86
R	H	CB	ALA	A	228	L	H	HB2	PHE	V	86
R	H	CB	ALA	A	228	L	H	HB3	PHE	V	86
R	H	CB	ALA	A	228	L	H	HD2	PHE	V	86
R	H	CB	ALA	A	228	L	H	HE2	PHE	V	86
R	H	O	ALA	A	228	L	H	HB2	PHE	V	86
R	H	CB	ALA	A	231	L	-	CB	SER	V	88
R	H	CB	ALA	A	231	L	-	OG	SER	V	88
R	H	CB	ALA	A	231	L	-	HA	SER	V	88
R	H	CB	ALA	A	231	L	-	HB2	SER	V	88
R	H	CB	ALA	A	231	L	-	HG	SER	V	88
R	H	OG	SER	A	232	L	H	CB	PHE	V	86
R	H	OG	SER	A	232	L	H	O	PHE	V	86
R	H	OG	SER	A	232	L	H	HB2	PHE	V	86
R	H	CD	ARG	A	235	L	S	OE1	GLU	V	90
R	H	NH1	ARG	A	235	L	S	CD	GLU	V	90
R	H	NH1	ARG	A	235	L	S	OE1	GLU	V	90
R	H	CZ	ARG	A	235	L	S	OE1	GLU	V	90

- 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