IID

Q8NGG3_Q8NGI4.1 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	CYS	A	102	L	H	LEU	V	282
R	H	THR	A	105	L	H	LEU	V	249
R	H	THR	A	105	L	H	THR	V	274
R	H	THR	A	105	L	H	ILE	V	278
R	H	LYS	A	110	L	H	TYR	V	256
R	H	LEU	A	112	L	H	THR	V	267
R	H	VAL	A	113	L	H	TYR	V	256
R	H	VAL	A	113	L	H	THR	V	267
R	H	VAL	A	113	L	H	ILE	V	271
R	H	LEU	A	116	L	H	PRO	V	266
R	H	LEU	A	116	L	H	THR	V	267
R	-	ALA	A	117	L	-	LEU	V	265
R	-	ASN	A	119	L	-	ARG	V	260
R	H	ILE	A	125	L	H	PHE	V	211
R	H	ILE	A	125	L	H	ILE	V	212
R	H	ILE	A	125	L	H	LEU	V	215
R	H	THR	A	129	L	H	PHE	V	211
R	H	THR	A	129	L	H	LEU	V	215
R	H	THR	A	129	L	H	THR	V	248
R	H	LEU	A	132	L	H	ILE	V	244
R	H	LEU	A	133	L	H	THR	V	245
R	H	LEU	A	133	L	H	THR	V	248
R	H	PHE	A	137	L	H	THR	V	245
R	H	PHE	A	137	L	-	ARG	V	290
R	H	PRO	A	168	L	H	ARG	V	299
R	H	TYR	A	171	L	H	ARG	V	299
R	H	VAL	A	172	L	H	GLN	V	292
R	H	VAL	A	172	L	H	ARG	V	299
R	H	PRO	A	173	L	H	ARG	V	234
R	H	THR	A	176	L	H	ARG	V	234
R	H	THR	A	176	L	H	GLN	V	292
R	H	ALA	A	177	L	H	ARG	V	234
R	H	TYR	A	179	L	-	ARG	V	290
R	H	VAL	A	180	L	H	ARG	V	234
R	H	ILE	A	183	L	H	THR	V	241
R	H	THR	A	187	L	H	ARG	V	226
R	H	VAL	A	191	L	H	ARG	V	226
R	-	TYR	A	339	L	H	LEU	V	29
R	H	PHE	A	58	L	H	THR	V	267
R	H	PHE	A	62	L	H	ALA	V	270
R	H	TYR	A	65	L	H	ILE	V	278
R	H	LEU	A	66	L	H	LEU	V	27
R	H	LEU	A	66	L	H	PHE	V	30
R	H	LEU	A	69	L	H	ILE	V	278
R	H	LEU	A	69	L	H	PHE	V	30
R	H	ILE	A	70	L	H	PHE	V	30
R	H	LEU	A	73	L	H	LEU	V	281
R	H	LEU	A	73	L	H	LEU	V	285
R	H	LEU	A	73	L	H	VAL	V	34
R	H	GLY	A	74	L	H	LEU	V	33
R	H	VAL	A	76	L	H	LEU	V	285
R	H	VAL	A	76	L	H	LEU	V	289
R	H	VAL	A	77	L	H	LEU	V	33
R	H	VAL	A	77	L	H	THR	V	37
R	H	GLU	A	81	L	H	LEU	V	40
R	H	SER	A	83	L	H	LYS	V	302
R	-	HIS	A	86	L	H	LYS	V	302
R	H	TYR	A	91	L	H	ARG	V	299
R	H	PHE	A	98	L	H	LEU	V	282
R	H	PHE	A	98	L	H	LEU	V	285
R	H	PHE	A	98	L	H	ILE	V	286
R	H	PHE	A	98	L	H	LEU	V	289

- 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

Q8NGG3_Q8NGI4.1 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	CE2	PHE	A	58	L	H	HG22	THR	V	267
R	H	CE2	PHE	A	62	L	H	HB1	ALA	V	270
R	H	CE2	PHE	A	62	L	H	HB2	ALA	V	270
R	H	OH	TYR	A	65	L	H	CD1	ILE	V	278
R	H	OH	TYR	A	65	L	H	HD11	ILE	V	278
R	H	OH	TYR	A	65	L	H	HD12	ILE	V	278
R	H	OH	TYR	A	65	L	H	HD13	ILE	V	278
R	H	O	LEU	A	66	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	66	L	H	HD22	LEU	V	27
R	H	CA	LEU	A	69	L	H	HE2	PHE	V	30
R	H	C	LEU	A	69	L	H	HE2	PHE	V	30
R	H	CB	LEU	A	69	L	H	CZ	PHE	V	30
R	H	CB	LEU	A	69	L	H	HE2	PHE	V	30
R	H	CB	LEU	A	69	L	H	HZ	PHE	V	30
R	H	O	LEU	A	69	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	69	L	H	HZ	PHE	V	30
R	H	CD1	LEU	A	69	L	H	CD1	ILE	V	278
R	H	CD1	LEU	A	69	L	H	HD11	ILE	V	278
R	H	CD1	LEU	A	69	L	H	HD12	ILE	V	278
R	H	N	ILE	A	70	L	H	CE2	PHE	V	30
R	H	N	ILE	A	70	L	H	HE2	PHE	V	30
R	H	CA	ILE	A	70	L	H	CD2	PHE	V	30
R	H	CA	ILE	A	70	L	H	CE2	PHE	V	30
R	H	CA	ILE	A	70	L	H	HD2	PHE	V	30
R	H	CA	ILE	A	70	L	H	HE2	PHE	V	30
R	H	CB	ILE	A	70	L	H	CD2	PHE	V	30
R	H	CB	ILE	A	70	L	H	CE2	PHE	V	30
R	H	CB	ILE	A	70	L	H	HD2	PHE	V	30
R	H	CB	ILE	A	70	L	H	HE2	PHE	V	30
R	H	CG1	ILE	A	70	L	H	CB	PHE	V	30
R	H	CG1	ILE	A	70	L	H	CG	PHE	V	30
R	H	CG1	ILE	A	70	L	H	CD1	PHE	V	30
R	H	CG1	ILE	A	70	L	H	CD2	PHE	V	30
R	H	CG1	ILE	A	70	L	H	CE2	PHE	V	30
R	H	CG1	ILE	A	70	L	H	CZ	PHE	V	30
R	H	CG1	ILE	A	70	L	H	HB2	PHE	V	30
R	H	CG1	ILE	A	70	L	H	HD2	PHE	V	30
R	H	CG1	ILE	A	70	L	H	HE2	PHE	V	30
R	H	CG2	ILE	A	70	L	H	CD2	PHE	V	30
R	H	CG2	ILE	A	70	L	H	HD2	PHE	V	30
R	H	CD1	ILE	A	70	L	H	CB	PHE	V	30
R	H	CD1	ILE	A	70	L	H	CG	PHE	V	30
R	H	CD1	ILE	A	70	L	H	CD1	PHE	V	30
R	H	CD1	ILE	A	70	L	H	CD2	PHE	V	30
R	H	CD1	ILE	A	70	L	H	CE2	PHE	V	30
R	H	CD1	ILE	A	70	L	H	HB2	PHE	V	30
R	H	CD1	ILE	A	70	L	H	HB3	PHE	V	30
R	H	CD1	ILE	A	70	L	H	HD2	PHE	V	30
R	H	CD1	ILE	A	70	L	H	HE2	PHE	V	30
R	H	CB	LEU	A	73	L	H	HD22	LEU	V	281
R	H	CG	LEU	A	73	L	H	HD22	LEU	V	281
R	H	CD1	LEU	A	73	L	H	HG22	VAL	V	34
R	H	CD1	LEU	A	73	L	H	CD2	LEU	V	281
R	H	CD1	LEU	A	73	L	H	HD21	LEU	V	281
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	281
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	281
R	H	CD2	LEU	A	73	L	H	HD22	LEU	V	281
R	H	CD2	LEU	A	73	L	H	CD1	LEU	V	285
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	285
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	285
R	H	N	GLY	A	74	L	H	HD22	LEU	V	33
R	H	CA	GLY	A	74	L	H	HD22	LEU	V	33
R	H	CG1	VAL	A	76	L	H	CD2	LEU	V	285
R	H	CG1	VAL	A	76	L	H	HD22	LEU	V	285
R	H	CG1	VAL	A	76	L	H	HD23	LEU	V	285
R	H	CG1	VAL	A	76	L	H	HD12	LEU	V	289
R	H	CB	VAL	A	77	L	H	HD12	LEU	V	33
R	H	CB	VAL	A	77	L	H	HG22	THR	V	37
R	H	CG1	VAL	A	77	L	H	HD12	LEU	V	33
R	H	CG2	VAL	A	77	L	H	HD12	LEU	V	33
R	H	CG2	VAL	A	77	L	H	CB	THR	V	37
R	H	CG2	VAL	A	77	L	H	CG2	THR	V	37
R	H	CG2	VAL	A	77	L	H	OG1	THR	V	37
R	H	CG2	VAL	A	77	L	H	HG1	THR	V	37
R	H	CG2	VAL	A	77	L	H	HG21	THR	V	37
R	H	CG2	VAL	A	77	L	H	HG22	THR	V	37
R	H	CD	GLU	A	81	L	H	HD12	LEU	V	40
R	H	OE1	GLU	A	81	L	H	CD1	LEU	V	40
R	H	OE1	GLU	A	81	L	H	HB3	LEU	V	40
R	H	OE1	GLU	A	81	L	H	HD12	LEU	V	40
R	H	CA	SER	A	83	L	H	HZ1	LYS	V	302
R	H	CB	SER	A	83	L	H	NZ	LYS	V	302
R	H	CB	SER	A	83	L	H	HZ1	LYS	V	302
R	-	CG	HIS	A	86	L	H	NZ	LYS	V	302
R	-	CG	HIS	A	86	L	H	HZ1	LYS	V	302
R	-	CG	HIS	A	86	L	H	HZ2	LYS	V	302
R	-	CG	HIS	A	86	L	H	HZ3	LYS	V	302
R	-	CD2	HIS	A	86	L	H	HZ3	LYS	V	302
R	-	ND1	HIS	A	86	L	H	CE	LYS	V	302
R	-	ND1	HIS	A	86	L	H	NZ	LYS	V	302
R	-	ND1	HIS	A	86	L	H	HZ1	LYS	V	302
R	-	ND1	HIS	A	86	L	H	HZ2	LYS	V	302
R	-	ND1	HIS	A	86	L	H	HZ3	LYS	V	302
R	-	CE1	HIS	A	86	L	H	CE	LYS	V	302
R	-	CE1	HIS	A	86	L	H	NZ	LYS	V	302
R	-	CE1	HIS	A	86	L	H	HD2	LYS	V	302
R	-	CE1	HIS	A	86	L	H	HZ1	LYS	V	302
R	-	CE1	HIS	A	86	L	H	HZ2	LYS	V	302
R	-	CE1	HIS	A	86	L	H	HZ3	LYS	V	302
R	-	NE2	HIS	A	86	L	H	NZ	LYS	V	302
R	-	NE2	HIS	A	86	L	H	HZ1	LYS	V	302
R	-	NE2	HIS	A	86	L	H	HZ2	LYS	V	302
R	-	NE2	HIS	A	86	L	H	HZ3	LYS	V	302
R	H	CE1	TYR	A	91	L	H	HH21	ARG	V	299
R	H	OH	TYR	A	91	L	H	HE	ARG	V	299
R	H	CZ	TYR	A	91	L	H	HH21	ARG	V	299
R	H	CB	PHE	A	98	L	H	HD23	LEU	V	285
R	H	CB	PHE	A	98	L	H	CD1	LEU	V	289
R	H	CB	PHE	A	98	L	H	HD11	LEU	V	289
R	H	CB	PHE	A	98	L	H	HD12	LEU	V	289
R	H	CB	PHE	A	98	L	H	HD13	LEU	V	289
R	H	CG	PHE	A	98	L	H	HB3	LEU	V	285
R	H	CG	PHE	A	98	L	H	HD12	LEU	V	285
R	H	CG	PHE	A	98	L	H	HD23	LEU	V	285
R	H	CG	PHE	A	98	L	H	CD1	LEU	V	289
R	H	CG	PHE	A	98	L	H	HD11	LEU	V	289
R	H	CG	PHE	A	98	L	H	HD12	LEU	V	289
R	H	CG	PHE	A	98	L	H	HD13	LEU	V	289
R	H	CD1	PHE	A	98	L	H	HB3	LEU	V	285
R	H	CD1	PHE	A	98	L	H	CD1	LEU	V	289
R	H	CD1	PHE	A	98	L	H	HD11	LEU	V	289
R	H	CD1	PHE	A	98	L	H	HD13	LEU	V	289
R	H	CD2	PHE	A	98	L	H	CB	LEU	V	285
R	H	CD2	PHE	A	98	L	H	CG	LEU	V	285
R	H	CD2	PHE	A	98	L	H	CD1	LEU	V	285
R	H	CD2	PHE	A	98	L	H	CD2	LEU	V	285
R	H	CD2	PHE	A	98	L	H	HB2	LEU	V	285
R	H	CD2	PHE	A	98	L	H	HB3	LEU	V	285
R	H	CD2	PHE	A	98	L	H	HD11	LEU	V	285
R	H	CD2	PHE	A	98	L	H	HD12	LEU	V	285
R	H	CD2	PHE	A	98	L	H	HD13	LEU	V	285
R	H	CD2	PHE	A	98	L	H	HD21	LEU	V	285
R	H	CD2	PHE	A	98	L	H	HD22	LEU	V	285
R	H	CD2	PHE	A	98	L	H	HD23	LEU	V	285
R	H	CD2	PHE	A	98	L	H	CD1	LEU	V	289
R	H	CD2	PHE	A	98	L	H	HD11	LEU	V	289
R	H	CD2	PHE	A	98	L	H	HD12	LEU	V	289
R	H	CE1	PHE	A	98	L	H	C	LEU	V	285
R	H	CE1	PHE	A	98	L	H	CB	LEU	V	285
R	H	CE1	PHE	A	98	L	H	O	LEU	V	285
R	H	CE1	PHE	A	98	L	H	HB2	LEU	V	285
R	H	CE1	PHE	A	98	L	H	HB3	LEU	V	285
R	H	CE1	PHE	A	98	L	H	HA	ILE	V	286
R	H	CE1	PHE	A	98	L	H	HG12	ILE	V	286
R	H	CE1	PHE	A	98	L	H	HB2	LEU	V	289
R	H	CE1	PHE	A	98	L	H	HD11	LEU	V	289
R	H	CE2	PHE	A	98	L	H	HD21	LEU	V	282
R	H	CE2	PHE	A	98	L	H	CA	LEU	V	285
R	H	CE2	PHE	A	98	L	H	C	LEU	V	285
R	H	CE2	PHE	A	98	L	H	CB	LEU	V	285
R	H	CE2	PHE	A	98	L	H	CG	LEU	V	285
R	H	CE2	PHE	A	98	L	H	CD1	LEU	V	285
R	H	CE2	PHE	A	98	L	H	CD2	LEU	V	285
R	H	CE2	PHE	A	98	L	H	HA	LEU	V	285
R	H	CE2	PHE	A	98	L	H	HB2	LEU	V	285
R	H	CE2	PHE	A	98	L	H	HB3	LEU	V	285
R	H	CE2	PHE	A	98	L	H	HG	LEU	V	285
R	H	CE2	PHE	A	98	L	H	HD11	LEU	V	285
R	H	CE2	PHE	A	98	L	H	HD12	LEU	V	285
R	H	CE2	PHE	A	98	L	H	HD13	LEU	V	285
R	H	CE2	PHE	A	98	L	H	HD23	LEU	V	285
R	H	CE2	PHE	A	98	L	H	HD11	LEU	V	289
R	H	CZ	PHE	A	98	L	H	HD21	LEU	V	282
R	H	CZ	PHE	A	98	L	H	CA	LEU	V	285
R	H	CZ	PHE	A	98	L	H	C	LEU	V	285
R	H	CZ	PHE	A	98	L	H	CB	LEU	V	285
R	H	CZ	PHE	A	98	L	H	O	LEU	V	285
R	H	CZ	PHE	A	98	L	H	CG	LEU	V	285
R	H	CZ	PHE	A	98	L	H	CD1	LEU	V	285
R	H	CZ	PHE	A	98	L	H	HB2	LEU	V	285
R	H	CZ	PHE	A	98	L	H	HB3	LEU	V	285
R	H	CZ	PHE	A	98	L	H	HD11	LEU	V	285
R	H	CZ	PHE	A	98	L	H	HD12	LEU	V	285
R	H	CZ	PHE	A	98	L	H	HD23	LEU	V	285
R	H	CZ	PHE	A	98	L	H	N	ILE	V	286
R	H	CZ	PHE	A	98	L	H	H	ILE	V	286
R	H	CZ	PHE	A	98	L	H	HA	ILE	V	286
R	H	CZ	PHE	A	98	L	H	HG12	ILE	V	286
R	H	CZ	PHE	A	98	L	H	HG13	ILE	V	286
R	H	CZ	PHE	A	98	L	H	HD11	LEU	V	289
R	H	SG	CYS	A	102	L	H	CD2	LEU	V	282
R	H	SG	CYS	A	102	L	H	HD21	LEU	V	282
R	H	SG	CYS	A	102	L	H	HD22	LEU	V	282
R	H	SG	CYS	A	102	L	H	HD23	LEU	V	282
R	H	CG2	THR	A	105	L	H	HD22	LEU	V	249
R	H	CG2	THR	A	105	L	H	HG22	THR	V	274
R	H	CG2	THR	A	105	L	H	HG23	ILE	V	278
R	H	NZ	LYS	A	110	L	H	HE2	TYR	V	256
R	H	C	LEU	A	112	L	H	HG21	THR	V	267
R	H	C	LEU	A	112	L	H	HG22	THR	V	267
R	H	O	LEU	A	112	L	H	CG2	THR	V	267
R	H	O	LEU	A	112	L	H	HG21	THR	V	267
R	H	O	LEU	A	112	L	H	HG22	THR	V	267
R	H	N	VAL	A	113	L	H	CG2	THR	V	267
R	H	N	VAL	A	113	L	H	HG21	THR	V	267
R	H	N	VAL	A	113	L	H	HG22	THR	V	267
R	H	CA	VAL	A	113	L	H	CB	THR	V	267
R	H	CA	VAL	A	113	L	H	CG2	THR	V	267
R	H	CA	VAL	A	113	L	H	HB	THR	V	267
R	H	CA	VAL	A	113	L	H	HG21	THR	V	267
R	H	CA	VAL	A	113	L	H	HG22	THR	V	267
R	H	CA	VAL	A	113	L	H	HG23	THR	V	267
R	H	C	VAL	A	113	L	H	CG2	THR	V	267
R	H	C	VAL	A	113	L	H	HG21	THR	V	267
R	H	CB	VAL	A	113	L	H	HH	TYR	V	256
R	H	CB	VAL	A	113	L	H	CB	THR	V	267
R	H	CB	VAL	A	113	L	H	CG2	THR	V	267
R	H	CB	VAL	A	113	L	H	OG1	THR	V	267
R	H	CB	VAL	A	113	L	H	HB	THR	V	267
R	H	CB	VAL	A	113	L	H	HG21	THR	V	267
R	H	CB	VAL	A	113	L	H	HG22	THR	V	267
R	H	CB	VAL	A	113	L	H	HD11	ILE	V	271
R	H	O	VAL	A	113	L	H	CG2	THR	V	267
R	H	O	VAL	A	113	L	H	HG21	THR	V	267
R	H	O	VAL	A	113	L	H	HG23	THR	V	267
R	H	CG1	VAL	A	113	L	H	CE2	TYR	V	256
R	H	CG1	VAL	A	113	L	H	OH	TYR	V	256
R	H	CG1	VAL	A	113	L	H	CZ	TYR	V	256
R	H	CG1	VAL	A	113	L	H	HE2	TYR	V	256
R	H	CG1	VAL	A	113	L	H	HH	TYR	V	256
R	H	CG1	VAL	A	113	L	H	CB	THR	V	267
R	H	CG1	VAL	A	113	L	H	CG2	THR	V	267
R	H	CG1	VAL	A	113	L	H	OG1	THR	V	267
R	H	CG1	VAL	A	113	L	H	HB	THR	V	267
R	H	CG1	VAL	A	113	L	H	HG1	THR	V	267
R	H	CG1	VAL	A	113	L	H	HG21	THR	V	267
R	H	CG1	VAL	A	113	L	H	HD11	ILE	V	271
R	H	CG2	VAL	A	113	L	H	HH	TYR	V	256
R	H	CG2	VAL	A	113	L	H	CB	THR	V	267
R	H	CG2	VAL	A	113	L	H	CG2	THR	V	267
R	H	CG2	VAL	A	113	L	H	OG1	THR	V	267
R	H	CG2	VAL	A	113	L	H	HB	THR	V	267
R	H	CG2	VAL	A	113	L	H	HG1	THR	V	267
R	H	CG2	VAL	A	113	L	H	HG21	THR	V	267
R	H	CG2	VAL	A	113	L	H	HG22	THR	V	267
R	H	CG2	VAL	A	113	L	H	CG1	ILE	V	271
R	H	CG2	VAL	A	113	L	H	CD1	ILE	V	271
R	H	CG2	VAL	A	113	L	H	HG12	ILE	V	271
R	H	CG2	VAL	A	113	L	H	HG13	ILE	V	271
R	H	CG2	VAL	A	113	L	H	HD11	ILE	V	271
R	H	CG2	VAL	A	113	L	H	HD12	ILE	V	271
R	H	CG2	VAL	A	113	L	H	HD13	ILE	V	271
R	H	CB	LEU	A	116	L	H	HB3	PRO	V	266
R	H	CB	LEU	A	116	L	H	HG2	PRO	V	266
R	H	CB	LEU	A	116	L	H	HG23	THR	V	267
R	H	CG	LEU	A	116	L	H	HB3	PRO	V	266
R	H	CG	LEU	A	116	L	H	HG23	THR	V	267
R	H	CD1	LEU	A	116	L	H	CB	PRO	V	266
R	H	CD1	LEU	A	116	L	H	HB2	PRO	V	266
R	H	CD1	LEU	A	116	L	H	HB3	PRO	V	266
R	H	CD1	LEU	A	116	L	H	HG2	PRO	V	266
R	H	CD1	LEU	A	116	L	H	HG23	THR	V	267
R	-	CA	ALA	A	117	L	-	HD23	LEU	V	265
R	-	CB	ALA	A	117	L	-	HD13	LEU	V	265
R	-	CA	ASN	A	119	L	-	HH12	ARG	V	260
R	-	CA	ASN	A	119	L	-	HH22	ARG	V	260
R	-	CB	ASN	A	119	L	-	NH1	ARG	V	260
R	-	CB	ASN	A	119	L	-	NH2	ARG	V	260
R	-	CB	ASN	A	119	L	-	HH12	ARG	V	260
R	-	CB	ASN	A	119	L	-	HH22	ARG	V	260
R	-	O	ASN	A	119	L	-	HH12	ARG	V	260
R	-	CG	ASN	A	119	L	-	NH1	ARG	V	260
R	-	CG	ASN	A	119	L	-	HH11	ARG	V	260
R	-	CG	ASN	A	119	L	-	HH12	ARG	V	260
R	-	CG	ASN	A	119	L	-	HH22	ARG	V	260
R	-	ND2	ASN	A	119	L	-	NH1	ARG	V	260
R	-	ND2	ASN	A	119	L	-	NH2	ARG	V	260
R	-	ND2	ASN	A	119	L	-	CZ	ARG	V	260
R	-	ND2	ASN	A	119	L	-	HH11	ARG	V	260
R	-	ND2	ASN	A	119	L	-	HH12	ARG	V	260
R	-	ND2	ASN	A	119	L	-	HH22	ARG	V	260
R	-	OD1	ASN	A	119	L	-	HH12	ARG	V	260
R	H	CG2	ILE	A	125	L	H	CE1	PHE	V	211
R	H	CG2	ILE	A	125	L	H	HE1	PHE	V	211
R	H	CG2	ILE	A	125	L	H	CD2	LEU	V	215
R	H	CG2	ILE	A	125	L	H	HD21	LEU	V	215
R	H	CG2	ILE	A	125	L	H	HD22	LEU	V	215
R	H	CG2	ILE	A	125	L	H	HD23	LEU	V	215
R	H	CD1	ILE	A	125	L	H	CG1	ILE	V	212
R	H	CD1	ILE	A	125	L	H	HG13	ILE	V	212
R	H	CD1	ILE	A	125	L	H	HG22	ILE	V	212
R	H	CD1	ILE	A	125	L	H	HD11	ILE	V	212
R	H	CD1	ILE	A	125	L	H	HD13	ILE	V	212
R	H	CD1	ILE	A	125	L	H	HD21	LEU	V	215
R	H	CB	THR	A	129	L	H	HZ	PHE	V	211
R	H	CB	THR	A	129	L	H	CG2	THR	V	248
R	H	CB	THR	A	129	L	H	HG21	THR	V	248
R	H	CB	THR	A	129	L	H	HG23	THR	V	248
R	H	CG2	THR	A	129	L	H	HZ	PHE	V	211
R	H	CG2	THR	A	129	L	H	CB	THR	V	248
R	H	CG2	THR	A	129	L	H	CG2	THR	V	248
R	H	CG2	THR	A	129	L	H	OG1	THR	V	248
R	H	CG2	THR	A	129	L	H	HB	THR	V	248
R	H	CG2	THR	A	129	L	H	HG21	THR	V	248
R	H	CG2	THR	A	129	L	H	HG22	THR	V	248
R	H	CG2	THR	A	129	L	H	HG23	THR	V	248
R	H	OG1	THR	A	129	L	H	HZ	PHE	V	211
R	H	OG1	THR	A	129	L	H	HD22	LEU	V	215
R	H	OG1	THR	A	129	L	H	HD23	LEU	V	215
R	H	OG1	THR	A	129	L	H	HG21	THR	V	248
R	H	OG1	THR	A	129	L	H	HG23	THR	V	248
R	H	CD2	LEU	A	132	L	H	HG23	ILE	V	244
R	H	CD1	LEU	A	133	L	H	HB	THR	V	248
R	H	CD1	LEU	A	133	L	H	HG21	THR	V	248
R	H	CD2	LEU	A	133	L	H	HA	THR	V	245
R	H	CD2	LEU	A	133	L	H	HG22	THR	V	245
R	H	CD1	PHE	A	137	L	-	HH21	ARG	V	290
R	H	CD1	PHE	A	137	L	-	HH22	ARG	V	290
R	H	CE1	PHE	A	137	L	-	NH2	ARG	V	290
R	H	CE1	PHE	A	137	L	-	HH21	ARG	V	290
R	H	CE1	PHE	A	137	L	-	HH22	ARG	V	290
R	H	CZ	PHE	A	137	L	H	HG21	THR	V	245
R	H	CZ	PHE	A	137	L	H	HG22	THR	V	245
R	H	CZ	PHE	A	137	L	-	NH2	ARG	V	290
R	H	CZ	PHE	A	137	L	-	HH21	ARG	V	290
R	H	CZ	PHE	A	137	L	-	HH22	ARG	V	290
R	H	CA	PRO	A	168	L	H	HH12	ARG	V	299
R	H	CB	PRO	A	168	L	H	NH1	ARG	V	299
R	H	CB	PRO	A	168	L	H	NH2	ARG	V	299
R	H	CB	PRO	A	168	L	H	CZ	ARG	V	299
R	H	CB	PRO	A	168	L	H	HH11	ARG	V	299
R	H	CB	PRO	A	168	L	H	HH12	ARG	V	299
R	H	CB	PRO	A	168	L	H	HH22	ARG	V	299
R	H	CG	PRO	A	168	L	H	NH1	ARG	V	299
R	H	CG	PRO	A	168	L	H	HH11	ARG	V	299
R	H	CG	PRO	A	168	L	H	HH12	ARG	V	299
R	H	CG	PRO	A	168	L	H	HH22	ARG	V	299
R	H	CE2	TYR	A	171	L	H	NH2	ARG	V	299
R	H	CE2	TYR	A	171	L	H	HH21	ARG	V	299
R	H	CE2	TYR	A	171	L	H	HH22	ARG	V	299
R	H	OH	TYR	A	171	L	H	NH1	ARG	V	299
R	H	OH	TYR	A	171	L	H	NH2	ARG	V	299
R	H	OH	TYR	A	171	L	H	CZ	ARG	V	299
R	H	OH	TYR	A	171	L	H	HH12	ARG	V	299
R	H	OH	TYR	A	171	L	H	HH21	ARG	V	299
R	H	OH	TYR	A	171	L	H	HH22	ARG	V	299
R	H	CZ	TYR	A	171	L	H	NH2	ARG	V	299
R	H	CZ	TYR	A	171	L	H	HH21	ARG	V	299
R	H	CZ	TYR	A	171	L	H	HH22	ARG	V	299
R	H	CA	VAL	A	172	L	H	HE22	GLN	V	292
R	H	C	VAL	A	172	L	H	HE22	GLN	V	292
R	H	CB	VAL	A	172	L	H	CD	GLN	V	292
R	H	CB	VAL	A	172	L	H	NE2	GLN	V	292
R	H	CB	VAL	A	172	L	H	OE1	GLN	V	292
R	H	CB	VAL	A	172	L	H	HE22	GLN	V	292
R	H	O	VAL	A	172	L	H	NE2	GLN	V	292
R	H	O	VAL	A	172	L	H	HE21	GLN	V	292
R	H	O	VAL	A	172	L	H	HE22	GLN	V	292
R	H	CG1	VAL	A	172	L	H	CG	GLN	V	292
R	H	CG1	VAL	A	172	L	H	CD	GLN	V	292
R	H	CG1	VAL	A	172	L	H	NE2	GLN	V	292
R	H	CG1	VAL	A	172	L	H	OE1	GLN	V	292
R	H	CG1	VAL	A	172	L	H	HG3	GLN	V	292
R	H	CG1	VAL	A	172	L	H	HE21	GLN	V	292
R	H	CG1	VAL	A	172	L	H	HE22	GLN	V	292
R	H	CG2	VAL	A	172	L	H	OE1	GLN	V	292
R	H	CG2	VAL	A	172	L	H	HE22	GLN	V	292
R	H	CG2	VAL	A	172	L	H	NH2	ARG	V	299
R	H	CG2	VAL	A	172	L	H	HH12	ARG	V	299
R	H	CG2	VAL	A	172	L	H	HH22	ARG	V	299
R	H	CA	PRO	A	173	L	H	HH22	ARG	V	234
R	H	O	PRO	A	173	L	H	HH22	ARG	V	234
R	H	CA	THR	A	176	L	H	NH2	ARG	V	234
R	H	CA	THR	A	176	L	H	HH21	ARG	V	234
R	H	CA	THR	A	176	L	H	HH22	ARG	V	234
R	H	C	THR	A	176	L	H	NH2	ARG	V	234
R	H	C	THR	A	176	L	H	HH21	ARG	V	234
R	H	C	THR	A	176	L	H	HH22	ARG	V	234
R	H	CB	THR	A	176	L	H	NH2	ARG	V	234
R	H	CB	THR	A	176	L	H	CZ	ARG	V	234
R	H	CB	THR	A	176	L	H	HH21	ARG	V	234
R	H	CB	THR	A	176	L	H	HH22	ARG	V	234
R	H	CB	THR	A	176	L	H	HE21	GLN	V	292
R	H	O	THR	A	176	L	H	NH2	ARG	V	234
R	H	O	THR	A	176	L	H	HH21	ARG	V	234
R	H	CG2	THR	A	176	L	H	NE	ARG	V	234
R	H	CG2	THR	A	176	L	H	NH1	ARG	V	234
R	H	CG2	THR	A	176	L	H	NH2	ARG	V	234
R	H	CG2	THR	A	176	L	H	CZ	ARG	V	234
R	H	CG2	THR	A	176	L	H	HE	ARG	V	234
R	H	CG2	THR	A	176	L	H	HH21	ARG	V	234
R	H	CG2	THR	A	176	L	H	HH22	ARG	V	234
R	H	OG1	THR	A	176	L	H	HH22	ARG	V	234
R	H	OG1	THR	A	176	L	H	CD	GLN	V	292
R	H	OG1	THR	A	176	L	H	NE2	GLN	V	292
R	H	OG1	THR	A	176	L	H	HG2	GLN	V	292
R	H	OG1	THR	A	176	L	H	HG3	GLN	V	292
R	H	OG1	THR	A	176	L	H	HE21	GLN	V	292
R	H	OG1	THR	A	176	L	H	HE22	GLN	V	292
R	H	N	ALA	A	177	L	H	NH2	ARG	V	234
R	H	N	ALA	A	177	L	H	HH21	ARG	V	234
R	H	N	ALA	A	177	L	H	HH22	ARG	V	234
R	H	CA	ALA	A	177	L	H	NH2	ARG	V	234
R	H	CA	ALA	A	177	L	H	HH21	ARG	V	234
R	H	CA	ALA	A	177	L	H	HH22	ARG	V	234
R	H	CD1	TYR	A	179	L	-	NE	ARG	V	290
R	H	CD1	TYR	A	179	L	-	NH2	ARG	V	290
R	H	CD1	TYR	A	179	L	-	CZ	ARG	V	290
R	H	CD1	TYR	A	179	L	-	HE	ARG	V	290
R	H	CD1	TYR	A	179	L	-	HH21	ARG	V	290
R	H	CE1	TYR	A	179	L	-	NE	ARG	V	290
R	H	CE1	TYR	A	179	L	-	NH2	ARG	V	290
R	H	CE1	TYR	A	179	L	-	CZ	ARG	V	290
R	H	CE1	TYR	A	179	L	-	HE	ARG	V	290
R	H	CE1	TYR	A	179	L	-	HH21	ARG	V	290
R	H	CE1	TYR	A	179	L	-	HH22	ARG	V	290
R	H	OH	TYR	A	179	L	-	HE	ARG	V	290
R	H	OH	TYR	A	179	L	-	HH21	ARG	V	290
R	H	CZ	TYR	A	179	L	-	HE	ARG	V	290
R	H	CZ	TYR	A	179	L	-	HH21	ARG	V	290
R	H	CB	VAL	A	180	L	H	HE	ARG	V	234
R	H	CG1	VAL	A	180	L	H	HG3	ARG	V	234
R	H	CG1	VAL	A	180	L	H	HE	ARG	V	234
R	H	CG2	VAL	A	180	L	H	NE	ARG	V	234
R	H	CG2	VAL	A	180	L	H	HG3	ARG	V	234
R	H	CG2	VAL	A	180	L	H	HE	ARG	V	234
R	H	CG2	VAL	A	180	L	H	HH21	ARG	V	234
R	H	CB	ILE	A	183	L	H	HG21	THR	V	241
R	H	CG1	ILE	A	183	L	H	CG2	THR	V	241
R	H	CG1	ILE	A	183	L	H	HG21	THR	V	241
R	H	CG1	ILE	A	183	L	H	HG22	THR	V	241
R	H	CG1	ILE	A	183	L	H	HG23	THR	V	241
R	H	CG2	ILE	A	183	L	H	CG2	THR	V	241
R	H	CG2	ILE	A	183	L	H	OG1	THR	V	241
R	H	CG2	ILE	A	183	L	H	HG21	THR	V	241
R	H	CG2	ILE	A	183	L	H	HG22	THR	V	241
R	H	CD1	ILE	A	183	L	H	CB	THR	V	241
R	H	CD1	ILE	A	183	L	H	CG2	THR	V	241
R	H	CD1	ILE	A	183	L	H	OG1	THR	V	241
R	H	CD1	ILE	A	183	L	H	HB	THR	V	241
R	H	CD1	ILE	A	183	L	H	HG21	THR	V	241
R	H	CD1	ILE	A	183	L	H	HG22	THR	V	241
R	H	CD1	ILE	A	183	L	H	HG23	THR	V	241
R	H	C	THR	A	187	L	H	HH22	ARG	V	226
R	H	CB	THR	A	187	L	H	NH2	ARG	V	226
R	H	CB	THR	A	187	L	H	HH21	ARG	V	226
R	H	CB	THR	A	187	L	H	HH22	ARG	V	226
R	H	O	THR	A	187	L	H	HH22	ARG	V	226
R	H	CG2	THR	A	187	L	H	NH2	ARG	V	226
R	H	CG2	THR	A	187	L	H	CZ	ARG	V	226
R	H	CG2	THR	A	187	L	H	HH21	ARG	V	226
R	H	CG2	THR	A	187	L	H	HH22	ARG	V	226
R	H	OG1	THR	A	187	L	H	HH21	ARG	V	226
R	H	CB	VAL	A	191	L	H	HH22	ARG	V	226
R	H	CG1	VAL	A	191	L	H	HH12	ARG	V	226
R	H	CG2	VAL	A	191	L	H	HH12	ARG	V	226
R	H	CG2	VAL	A	191	L	H	HH22	ARG	V	226
R	-	OH	TYR	A	339	L	H	HD13	LEU	V	29
R	-	OH	TYR	A	339	L	H	HD22	LEU	V	29

- 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