IID

Q8NGJ2_Q8NGK9.1 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	VAL	A	101	L	H	CYS	V	51
R	H	VAL	A	101	L	H	ILE	V	52
R	H	VAL	A	101	L	H	TYR	V	55
R	H	PHE	A	104	L	H	TYR	V	55
R	H	PHE	A	104	L	H	VAL	V	58
R	H	PHE	A	104	L	H	VAL	V	59
R	H	PHE	A	105	L	H	CYS	V	51
R	H	PHE	A	105	L	H	LEU	V	54
R	H	PHE	A	105	L	H	TYR	V	55
R	H	PHE	A	105	L	H	VAL	V	58
R	-	GLU	A	11	L	H	PHE	V	315
R	H	VAL	A	155	L	H	VAL	V	58
R	H	LEU	A	159	L	H	TYR	V	55
R	H	LEU	A	159	L	H	VAL	V	59
R	H	ILE	A	27	L	H	LEU	V	95
R	H	ILE	A	27	L	-	ALA	V	97
R	H	PHE	A	30	L	H	PRO	V	87
R	H	PHE	A	30	L	H	LYS	V	88
R	H	PHE	A	30	L	H	SER	V	91
R	H	PHE	A	31	L	-	ILE	V	100
R	H	PHE	A	31	L	H	LYS	V	88
R	H	PHE	A	31	L	-	ALA	V	97
R	H	PHE	A	31	L	-	GLU	V	99
R	H	LYS	A	310	L	H	LEU	V	165
R	H	ILE	A	314	L	H	PHE	V	169
R	H	ARG	A	317	L	H	TYR	V	206
R	H	HIS	A	318	L	H	ILE	V	202
R	H	TYR	A	37	L	H	ILE	V	80
R	H	TYR	A	37	L	H	THR	V	83
R	H	GLY	A	38	L	H	THR	V	107
R	H	GLY	A	38	L	H	PHE	V	111
R	H	VAL	A	41	L	H	PHE	V	111
R	H	VAL	A	42	L	H	THR	V	107
R	H	VAL	A	42	L	H	PHE	V	111
R	H	LEU	A	45	L	H	PHE	V	110
R	H	LEU	A	45	L	H	PHE	V	111
R	H	VAL	A	49	L	H	PHE	V	158
R	H	VAL	A	49	L	H	PHE	V	161
R	H	LYS	A	52	L	H	MET	V	154
R	H	ILE	A	53	L	H	PHE	V	158
R	H	PHE	A	73	L	H	PHE	V	111
R	H	PHE	A	73	L	H	ILE	V	80
R	H	SER	A	77	L	H	ILE	V	80
R	H	PRO	A	81	L	H	TYR	V	43
R	H	PRO	A	81	L	H	THR	V	83
R	H	MET	A	82	L	H	VAL	V	47
R	H	LEU	A	84	L	H	PRO	V	87
R	H	VAL	A	85	L	H	TYR	V	43
R	H	VAL	A	85	L	H	PRO	V	87
R	H	LEU	A	87	L	H	LEU	V	95
R	-	VAL	A	88	L	H	PRO	V	87
R	-	VAL	A	88	L	H	LEU	V	90
R	-	VAL	A	88	L	H	SER	V	91
R	-	VAL	A	88	L	H	TRP	V	94
R	-	VAL	A	88	L	H	LEU	V	95
R	-	VAL	A	89	L	H	CYS	V	40
R	-	VAL	A	89	L	H	LEU	V	90
R	-	VAL	A	89	L	H	TRP	V	94
R	-	THR	A	9	L	H	THR	V	319
R	-	GLU	A	90	L	H	TRP	V	94
R	-	ASP	A	91	L	H	ILE	V	44
R	S	THR	A	93	L	H	ILE	V	44
R	S	SER	A	95	L	H	VAL	V	48
R	H	SER	A	97	L	H	PHE	V	315
R	H	SER	A	97	L	H	VAL	V	48
R	H	SER	A	97	L	H	ILE	V	52
R	H	GLY	A	98	L	H	VAL	V	48

- 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

Q8NGJ2_Q8NGK9.1 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	THR	A	9	L	H	HG22	THR	V	319
R	-	CA	THR	A	9	L	H	HG22	THR	V	319
R	-	C	THR	A	9	L	H	HG22	THR	V	319
R	-	CB	THR	A	9	L	H	CB	THR	V	319
R	-	CB	THR	A	9	L	H	CG2	THR	V	319
R	-	CB	THR	A	9	L	H	HA	THR	V	319
R	-	CB	THR	A	9	L	H	HB	THR	V	319
R	-	CB	THR	A	9	L	H	HG21	THR	V	319
R	-	CB	THR	A	9	L	H	HG22	THR	V	319
R	-	CB	THR	A	9	L	H	HG23	THR	V	319
R	-	O	THR	A	9	L	H	CG2	THR	V	319
R	-	O	THR	A	9	L	H	HG21	THR	V	319
R	-	O	THR	A	9	L	H	HG22	THR	V	319
R	-	CG2	THR	A	9	L	H	CA	THR	V	319
R	-	CG2	THR	A	9	L	H	CB	THR	V	319
R	-	CG2	THR	A	9	L	H	O	THR	V	319
R	-	CG2	THR	A	9	L	H	CG2	THR	V	319
R	-	CG2	THR	A	9	L	H	HA	THR	V	319
R	-	CG2	THR	A	9	L	H	HB	THR	V	319
R	-	CG2	THR	A	9	L	H	HG21	THR	V	319
R	-	CG2	THR	A	9	L	H	HG22	THR	V	319
R	-	OG1	THR	A	9	L	H	CA	THR	V	319
R	-	OG1	THR	A	9	L	H	CB	THR	V	319
R	-	OG1	THR	A	9	L	H	CG2	THR	V	319
R	-	OG1	THR	A	9	L	H	OG1	THR	V	319
R	-	OG1	THR	A	9	L	H	HA	THR	V	319
R	-	OG1	THR	A	9	L	H	HB	THR	V	319
R	-	OG1	THR	A	9	L	H	HG21	THR	V	319
R	-	OG1	THR	A	9	L	H	HG22	THR	V	319
R	-	OG1	THR	A	9	L	H	HG23	THR	V	319
R	-	CD	GLU	A	11	L	H	HE1	PHE	V	315
R	-	OE1	GLU	A	11	L	H	HE1	PHE	V	315
R	-	OE2	GLU	A	11	L	H	CE1	PHE	V	315
R	-	OE2	GLU	A	11	L	H	HE1	PHE	V	315
R	H	CG1	ILE	A	27	L	H	HB3	LEU	V	95
R	H	CG1	ILE	A	27	L	H	HD12	LEU	V	95
R	H	CG1	ILE	A	27	L	-	HB3	ALA	V	97
R	H	CG2	ILE	A	27	L	-	HB1	ALA	V	97
R	H	CG2	ILE	A	27	L	-	HB3	ALA	V	97
R	H	CD1	ILE	A	27	L	H	CB	LEU	V	95
R	H	CD1	ILE	A	27	L	H	CG	LEU	V	95
R	H	CD1	ILE	A	27	L	H	CD1	LEU	V	95
R	H	CD1	ILE	A	27	L	H	HB2	LEU	V	95
R	H	CD1	ILE	A	27	L	H	HB3	LEU	V	95
R	H	CD1	ILE	A	27	L	H	HD11	LEU	V	95
R	H	CD1	ILE	A	27	L	H	HD12	LEU	V	95
R	H	CD1	ILE	A	27	L	H	HD13	LEU	V	95
R	H	CD1	ILE	A	27	L	H	HD22	LEU	V	95
R	H	CD1	ILE	A	27	L	-	CB	ALA	V	97
R	H	CD1	ILE	A	27	L	-	HB3	ALA	V	97
R	H	CE1	PHE	A	30	L	H	HA	LYS	V	88
R	H	CE1	PHE	A	30	L	H	HD2	LYS	V	88
R	H	CE1	PHE	A	30	L	H	HD3	LYS	V	88
R	H	CE1	PHE	A	30	L	H	HZ3	LYS	V	88
R	H	CE1	PHE	A	30	L	H	OG	SER	V	91
R	H	CE1	PHE	A	30	L	H	HB3	SER	V	91
R	H	CE2	PHE	A	30	L	H	HB2	PRO	V	87
R	H	CE2	PHE	A	30	L	H	HB3	SER	V	91
R	H	CZ	PHE	A	30	L	H	HA	LYS	V	88
R	H	CZ	PHE	A	30	L	H	HD3	LYS	V	88
R	H	CZ	PHE	A	30	L	H	OG	SER	V	91
R	H	CZ	PHE	A	30	L	H	HB3	SER	V	91
R	H	CD1	PHE	A	31	L	-	O	GLU	V	99
R	H	CD1	PHE	A	31	L	-	HA	ILE	V	100
R	H	CE1	PHE	A	31	L	H	NZ	LYS	V	88
R	H	CE1	PHE	A	31	L	H	HZ1	LYS	V	88
R	H	CE1	PHE	A	31	L	H	HZ3	LYS	V	88
R	H	CE1	PHE	A	31	L	-	C	GLU	V	99
R	H	CE1	PHE	A	31	L	-	O	GLU	V	99
R	H	CE1	PHE	A	31	L	-	HA	ILE	V	100
R	H	CE2	PHE	A	31	L	-	HB1	ALA	V	97
R	H	CE2	PHE	A	31	L	-	HB2	GLU	V	99
R	H	CZ	PHE	A	31	L	H	NZ	LYS	V	88
R	H	CZ	PHE	A	31	L	H	HZ1	LYS	V	88
R	H	CZ	PHE	A	31	L	H	HZ2	LYS	V	88
R	H	CZ	PHE	A	31	L	H	HZ3	LYS	V	88
R	H	CZ	PHE	A	31	L	-	HB1	ALA	V	97
R	H	CZ	PHE	A	31	L	-	C	GLU	V	99
R	H	CZ	PHE	A	31	L	-	O	GLU	V	99
R	H	CZ	PHE	A	31	L	-	HB2	GLU	V	99
R	H	CE1	TYR	A	37	L	H	HG22	THR	V	83
R	H	OH	TYR	A	37	L	H	HG21	ILE	V	80
R	H	N	GLY	A	38	L	H	HG21	THR	V	107
R	H	CA	GLY	A	38	L	H	CG2	THR	V	107
R	H	CA	GLY	A	38	L	H	HG21	THR	V	107
R	H	CA	GLY	A	38	L	H	HG22	THR	V	107
R	H	CA	GLY	A	38	L	H	HE2	PHE	V	111
R	H	C	GLY	A	38	L	H	HG21	THR	V	107
R	H	O	GLY	A	38	L	H	CG2	THR	V	107
R	H	O	GLY	A	38	L	H	HG21	THR	V	107
R	H	O	GLY	A	38	L	H	HG22	THR	V	107
R	H	O	GLY	A	38	L	H	HE2	PHE	V	111
R	H	CA	VAL	A	41	L	H	HZ	PHE	V	111
R	H	C	VAL	A	41	L	H	HZ	PHE	V	111
R	H	CB	VAL	A	41	L	H	CE1	PHE	V	111
R	H	CB	VAL	A	41	L	H	CE2	PHE	V	111
R	H	CB	VAL	A	41	L	H	CZ	PHE	V	111
R	H	CB	VAL	A	41	L	H	HE2	PHE	V	111
R	H	CB	VAL	A	41	L	H	HZ	PHE	V	111
R	H	O	VAL	A	41	L	H	HZ	PHE	V	111
R	H	CG1	VAL	A	41	L	H	CD1	PHE	V	111
R	H	CG1	VAL	A	41	L	H	CD2	PHE	V	111
R	H	CG1	VAL	A	41	L	H	CE1	PHE	V	111
R	H	CG1	VAL	A	41	L	H	CE2	PHE	V	111
R	H	CG1	VAL	A	41	L	H	CZ	PHE	V	111
R	H	CG1	VAL	A	41	L	H	HE1	PHE	V	111
R	H	CG1	VAL	A	41	L	H	HE2	PHE	V	111
R	H	CG1	VAL	A	41	L	H	HZ	PHE	V	111
R	H	CG2	VAL	A	41	L	H	CZ	PHE	V	111
R	H	CG2	VAL	A	41	L	H	HZ	PHE	V	111
R	H	N	VAL	A	42	L	H	HZ	PHE	V	111
R	H	CG2	VAL	A	42	L	H	HG22	THR	V	107
R	H	CG2	VAL	A	42	L	H	HE2	PHE	V	111
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	110
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	111
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	111
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	111
R	H	CG1	VAL	A	49	L	H	HD2	PHE	V	158
R	H	CG1	VAL	A	49	L	H	HE2	PHE	V	158
R	H	CG1	VAL	A	49	L	H	CE1	PHE	V	161
R	H	CG1	VAL	A	49	L	H	HE1	PHE	V	161
R	H	CG	LYS	A	52	L	H	CE	MET	V	154
R	H	CG	LYS	A	52	L	H	HE1	MET	V	154
R	H	CG	LYS	A	52	L	H	HE2	MET	V	154
R	H	CD	LYS	A	52	L	H	CE	MET	V	154
R	H	CD	LYS	A	52	L	H	HG2	MET	V	154
R	H	CD	LYS	A	52	L	H	HE1	MET	V	154
R	H	CD	LYS	A	52	L	H	HE2	MET	V	154
R	H	CD	LYS	A	52	L	H	HE3	MET	V	154
R	H	CE	LYS	A	52	L	H	CE	MET	V	154
R	H	CE	LYS	A	52	L	H	HG2	MET	V	154
R	H	CE	LYS	A	52	L	H	HE1	MET	V	154
R	H	CE	LYS	A	52	L	H	HE2	MET	V	154
R	H	CE	LYS	A	52	L	H	HE3	MET	V	154
R	H	NZ	LYS	A	52	L	H	CG	MET	V	154
R	H	NZ	LYS	A	52	L	H	SD	MET	V	154
R	H	NZ	LYS	A	52	L	H	CE	MET	V	154
R	H	NZ	LYS	A	52	L	H	HA	MET	V	154
R	H	NZ	LYS	A	52	L	H	HB3	MET	V	154
R	H	NZ	LYS	A	52	L	H	HG2	MET	V	154
R	H	NZ	LYS	A	52	L	H	HG3	MET	V	154
R	H	NZ	LYS	A	52	L	H	HE2	MET	V	154
R	H	NZ	LYS	A	52	L	H	HE3	MET	V	154
R	H	CB	ILE	A	53	L	H	HE2	PHE	V	158
R	H	CG2	ILE	A	53	L	H	CD2	PHE	V	158
R	H	CG2	ILE	A	53	L	H	CE2	PHE	V	158
R	H	CG2	ILE	A	53	L	H	CZ	PHE	V	158
R	H	CG2	ILE	A	53	L	H	HE2	PHE	V	158
R	H	CG2	ILE	A	53	L	H	HZ	PHE	V	158
R	H	CD1	ILE	A	53	L	H	HE2	PHE	V	158
R	H	CE1	PHE	A	73	L	H	HD11	ILE	V	80
R	H	CE2	PHE	A	73	L	H	HD11	ILE	V	80
R	H	CE2	PHE	A	73	L	H	HD12	ILE	V	80
R	H	CE2	PHE	A	73	L	H	HE1	PHE	V	111
R	H	CZ	PHE	A	73	L	H	CD1	ILE	V	80
R	H	CZ	PHE	A	73	L	H	HG13	ILE	V	80
R	H	CZ	PHE	A	73	L	H	HD11	ILE	V	80
R	H	CZ	PHE	A	73	L	H	HD12	ILE	V	80
R	H	OG	SER	A	77	L	H	HG13	ILE	V	80
R	H	N	PRO	A	81	L	H	HG21	THR	V	83
R	H	CA	PRO	A	81	L	H	CG2	THR	V	83
R	H	CA	PRO	A	81	L	H	HG21	THR	V	83
R	H	CA	PRO	A	81	L	H	HG22	THR	V	83
R	H	CA	PRO	A	81	L	H	HG23	THR	V	83
R	H	C	PRO	A	81	L	H	OH	TYR	V	43
R	H	C	PRO	A	81	L	H	HH	TYR	V	43
R	H	C	PRO	A	81	L	H	HG23	THR	V	83
R	H	CB	PRO	A	81	L	H	OH	TYR	V	43
R	H	CB	PRO	A	81	L	H	HH	TYR	V	43
R	H	CB	PRO	A	81	L	H	CB	THR	V	83
R	H	CB	PRO	A	81	L	H	CG2	THR	V	83
R	H	CB	PRO	A	81	L	H	OG1	THR	V	83
R	H	CB	PRO	A	81	L	H	HB	THR	V	83
R	H	CB	PRO	A	81	L	H	HG21	THR	V	83
R	H	CB	PRO	A	81	L	H	HG22	THR	V	83
R	H	CB	PRO	A	81	L	H	HG23	THR	V	83
R	H	O	PRO	A	81	L	H	OH	TYR	V	43
R	H	O	PRO	A	81	L	H	HH	TYR	V	43
R	H	O	PRO	A	81	L	H	HG23	THR	V	83
R	H	CG	PRO	A	81	L	H	CB	THR	V	83
R	H	CG	PRO	A	81	L	H	CG2	THR	V	83
R	H	CG	PRO	A	81	L	H	OG1	THR	V	83
R	H	CG	PRO	A	81	L	H	HB	THR	V	83
R	H	CG	PRO	A	81	L	H	HG21	THR	V	83
R	H	CG	PRO	A	81	L	H	HG22	THR	V	83
R	H	CG	PRO	A	81	L	H	HG23	THR	V	83
R	H	CD	PRO	A	81	L	H	HG21	THR	V	83
R	H	CE	MET	A	82	L	H	HG13	VAL	V	47
R	H	C	LEU	A	84	L	H	HB3	PRO	V	87
R	H	CB	LEU	A	84	L	H	HB3	PRO	V	87
R	H	O	LEU	A	84	L	H	HB3	PRO	V	87
R	H	N	VAL	A	85	L	H	HB3	PRO	V	87
R	H	CA	VAL	A	85	L	H	HB3	PRO	V	87
R	H	CB	VAL	A	85	L	H	CE1	TYR	V	43
R	H	CB	VAL	A	85	L	H	HE1	TYR	V	43
R	H	CB	VAL	A	85	L	H	HB3	PRO	V	87
R	H	CB	VAL	A	85	L	H	HG3	PRO	V	87
R	H	CG1	VAL	A	85	L	H	CD1	TYR	V	43
R	H	CG1	VAL	A	85	L	H	CE1	TYR	V	43
R	H	CG1	VAL	A	85	L	H	HD1	TYR	V	43
R	H	CG1	VAL	A	85	L	H	HE1	TYR	V	43
R	H	CG2	VAL	A	85	L	H	CD1	TYR	V	43
R	H	CG2	VAL	A	85	L	H	CE1	TYR	V	43
R	H	CG2	VAL	A	85	L	H	OH	TYR	V	43
R	H	CG2	VAL	A	85	L	H	CZ	TYR	V	43
R	H	CG2	VAL	A	85	L	H	HE1	TYR	V	43
R	H	CG2	VAL	A	85	L	H	HH	TYR	V	43
R	H	CG2	VAL	A	85	L	H	CB	PRO	V	87
R	H	CG2	VAL	A	85	L	H	CG	PRO	V	87
R	H	CG2	VAL	A	85	L	H	HA	PRO	V	87
R	H	CG2	VAL	A	85	L	H	HB3	PRO	V	87
R	H	CG2	VAL	A	85	L	H	HG2	PRO	V	87
R	H	CG2	VAL	A	85	L	H	HG3	PRO	V	87
R	H	C	LEU	A	87	L	H	HD13	LEU	V	95
R	H	O	LEU	A	87	L	H	CD1	LEU	V	95
R	H	O	LEU	A	87	L	H	HD11	LEU	V	95
R	H	O	LEU	A	87	L	H	HD12	LEU	V	95
R	H	O	LEU	A	87	L	H	HD13	LEU	V	95
R	H	O	LEU	A	87	L	H	HD23	LEU	V	95
R	-	N	VAL	A	88	L	H	HD13	LEU	V	95
R	-	CA	VAL	A	88	L	H	HA	SER	V	91
R	-	CA	VAL	A	88	L	H	HE3	TRP	V	94
R	-	CA	VAL	A	88	L	H	CG	LEU	V	95
R	-	CA	VAL	A	88	L	H	CD1	LEU	V	95
R	-	CA	VAL	A	88	L	H	HG	LEU	V	95
R	-	CA	VAL	A	88	L	H	HD11	LEU	V	95
R	-	CA	VAL	A	88	L	H	HD13	LEU	V	95
R	-	CA	VAL	A	88	L	H	HD23	LEU	V	95
R	-	C	VAL	A	88	L	H	CE3	TRP	V	94
R	-	C	VAL	A	88	L	H	HB3	TRP	V	94
R	-	C	VAL	A	88	L	H	HE3	TRP	V	94
R	-	C	VAL	A	88	L	H	HZ3	TRP	V	94
R	-	C	VAL	A	88	L	H	HG	LEU	V	95
R	-	C	VAL	A	88	L	H	HD13	LEU	V	95
R	-	C	VAL	A	88	L	H	HD23	LEU	V	95
R	-	CB	VAL	A	88	L	H	N	SER	V	91
R	-	CB	VAL	A	88	L	H	CA	SER	V	91
R	-	CB	VAL	A	88	L	H	CB	SER	V	91
R	-	CB	VAL	A	88	L	H	HA	SER	V	91
R	-	CB	VAL	A	88	L	H	HB2	SER	V	91
R	-	CB	VAL	A	88	L	H	HB3	SER	V	91
R	-	CB	VAL	A	88	L	H	CD1	LEU	V	95
R	-	CB	VAL	A	88	L	H	HG	LEU	V	95
R	-	CB	VAL	A	88	L	H	HD11	LEU	V	95
R	-	CB	VAL	A	88	L	H	HD13	LEU	V	95
R	-	O	VAL	A	88	L	H	CB	TRP	V	94
R	-	O	VAL	A	88	L	H	CD2	TRP	V	94
R	-	O	VAL	A	88	L	H	CE3	TRP	V	94
R	-	O	VAL	A	88	L	H	CZ3	TRP	V	94
R	-	O	VAL	A	88	L	H	HB2	TRP	V	94
R	-	O	VAL	A	88	L	H	HB3	TRP	V	94
R	-	O	VAL	A	88	L	H	HE3	TRP	V	94
R	-	O	VAL	A	88	L	H	HZ3	TRP	V	94
R	-	O	VAL	A	88	L	H	CG	LEU	V	95
R	-	O	VAL	A	88	L	H	CD1	LEU	V	95
R	-	O	VAL	A	88	L	H	CD2	LEU	V	95
R	-	O	VAL	A	88	L	H	HG	LEU	V	95
R	-	O	VAL	A	88	L	H	HD13	LEU	V	95
R	-	O	VAL	A	88	L	H	HD23	LEU	V	95
R	-	CG1	VAL	A	88	L	H	CA	SER	V	91
R	-	CG1	VAL	A	88	L	H	CB	SER	V	91
R	-	CG1	VAL	A	88	L	H	HA	SER	V	91
R	-	CG1	VAL	A	88	L	H	HB2	SER	V	91
R	-	CG1	VAL	A	88	L	H	HB3	SER	V	91
R	-	CG1	VAL	A	88	L	H	CD1	LEU	V	95
R	-	CG1	VAL	A	88	L	H	HD11	LEU	V	95
R	-	CG1	VAL	A	88	L	H	HD12	LEU	V	95
R	-	CG1	VAL	A	88	L	H	HD13	LEU	V	95
R	-	CG2	VAL	A	88	L	H	O	PRO	V	87
R	-	CG2	VAL	A	88	L	H	HB2	LEU	V	90
R	-	CG2	VAL	A	88	L	H	HB3	LEU	V	90
R	-	CG2	VAL	A	88	L	H	N	SER	V	91
R	-	CG2	VAL	A	88	L	H	H	SER	V	91
R	-	CG2	VAL	A	88	L	H	HA	SER	V	91
R	-	CG2	VAL	A	88	L	H	HB3	SER	V	91
R	-	N	VAL	A	89	L	H	CE3	TRP	V	94
R	-	N	VAL	A	89	L	H	CZ3	TRP	V	94
R	-	N	VAL	A	89	L	H	HE3	TRP	V	94
R	-	N	VAL	A	89	L	H	HZ3	TRP	V	94
R	-	CA	VAL	A	89	L	H	CE3	TRP	V	94
R	-	CA	VAL	A	89	L	H	CH2	TRP	V	94
R	-	CA	VAL	A	89	L	H	CZ3	TRP	V	94
R	-	CA	VAL	A	89	L	H	HE3	TRP	V	94
R	-	CA	VAL	A	89	L	H	HZ3	TRP	V	94
R	-	C	VAL	A	89	L	H	CE3	TRP	V	94
R	-	C	VAL	A	89	L	H	CZ3	TRP	V	94
R	-	C	VAL	A	89	L	H	HE3	TRP	V	94
R	-	C	VAL	A	89	L	H	HZ3	TRP	V	94
R	-	CB	VAL	A	89	L	H	CE3	TRP	V	94
R	-	CB	VAL	A	89	L	H	CH2	TRP	V	94
R	-	CB	VAL	A	89	L	H	CZ3	TRP	V	94
R	-	CB	VAL	A	89	L	H	HE3	TRP	V	94
R	-	CB	VAL	A	89	L	H	HH2	TRP	V	94
R	-	CB	VAL	A	89	L	H	HZ3	TRP	V	94
R	-	O	VAL	A	89	L	H	HZ3	TRP	V	94
R	-	CG1	VAL	A	89	L	H	SG	CYS	V	40
R	-	CG1	VAL	A	89	L	H	CD1	LEU	V	90
R	-	CG1	VAL	A	89	L	H	HB3	LEU	V	90
R	-	CG1	VAL	A	89	L	H	HD11	LEU	V	90
R	-	CG1	VAL	A	89	L	H	HD12	LEU	V	90
R	-	CG1	VAL	A	89	L	H	CE3	TRP	V	94
R	-	CG1	VAL	A	89	L	H	CH2	TRP	V	94
R	-	CG1	VAL	A	89	L	H	CZ3	TRP	V	94
R	-	CG1	VAL	A	89	L	H	HE3	TRP	V	94
R	-	CG1	VAL	A	89	L	H	HH2	TRP	V	94
R	-	CG1	VAL	A	89	L	H	HZ3	TRP	V	94
R	-	CG2	VAL	A	89	L	H	CZ3	TRP	V	94
R	-	CG2	VAL	A	89	L	H	HZ3	TRP	V	94
R	-	N	GLU	A	90	L	H	CE3	TRP	V	94
R	-	N	GLU	A	90	L	H	CZ3	TRP	V	94
R	-	N	GLU	A	90	L	H	HE3	TRP	V	94
R	-	N	GLU	A	90	L	H	HZ3	TRP	V	94
R	-	O	ASP	A	91	L	H	HD11	ILE	V	44
R	S	O	THR	A	93	L	H	HD12	ILE	V	44
R	S	OG	SER	A	95	L	H	HG12	VAL	V	48
R	S	OG	SER	A	95	L	H	HG13	VAL	V	48
R	S	OG	SER	A	95	L	H	HG23	VAL	V	48
R	H	CB	SER	A	97	L	H	HD11	ILE	V	52
R	H	OG	SER	A	97	L	H	HG13	VAL	V	48
R	H	OG	SER	A	97	L	H	HD11	ILE	V	52
R	H	OG	SER	A	97	L	H	HE1	PHE	V	315
R	H	N	GLY	A	98	L	H	HG13	VAL	V	48
R	H	CA	GLY	A	98	L	H	HG13	VAL	V	48
R	H	CA	GLY	A	98	L	H	HG22	VAL	V	48
R	H	CA	VAL	A	101	L	H	HB2	TYR	V	55
R	H	CB	VAL	A	101	L	H	CB	CYS	V	51
R	H	CB	VAL	A	101	L	H	O	CYS	V	51
R	H	CB	VAL	A	101	L	H	HB2	CYS	V	51
R	H	CB	VAL	A	101	L	H	HA	ILE	V	52
R	H	CB	VAL	A	101	L	H	HB2	TYR	V	55
R	H	CG1	VAL	A	101	L	H	CA	CYS	V	51
R	H	CG1	VAL	A	101	L	H	C	CYS	V	51
R	H	CG1	VAL	A	101	L	H	CB	CYS	V	51
R	H	CG1	VAL	A	101	L	H	O	CYS	V	51
R	H	CG1	VAL	A	101	L	H	HA	CYS	V	51
R	H	CG1	VAL	A	101	L	H	HB2	CYS	V	51
R	H	CG1	VAL	A	101	L	H	HB3	CYS	V	51
R	H	CG1	VAL	A	101	L	H	N	ILE	V	52
R	H	CG1	VAL	A	101	L	H	HA	ILE	V	52
R	H	CG1	VAL	A	101	L	H	HB2	TYR	V	55
R	H	CG2	VAL	A	101	L	H	O	CYS	V	51
R	H	CG2	VAL	A	101	L	H	HB2	CYS	V	51
R	H	CG2	VAL	A	101	L	H	N	ILE	V	52
R	H	CG2	VAL	A	101	L	H	CA	ILE	V	52
R	H	CG2	VAL	A	101	L	H	CG1	ILE	V	52
R	H	CG2	VAL	A	101	L	H	HA	ILE	V	52
R	H	CG2	VAL	A	101	L	H	HG12	ILE	V	52
R	H	CG2	VAL	A	101	L	H	HG13	ILE	V	52
R	H	CG2	VAL	A	101	L	H	CB	TYR	V	55
R	H	CG2	VAL	A	101	L	H	HB2	TYR	V	55
R	H	CG2	VAL	A	101	L	H	HB3	TYR	V	55
R	H	CB	PHE	A	104	L	H	CD2	TYR	V	55
R	H	CB	PHE	A	104	L	H	HD2	TYR	V	55
R	H	CB	PHE	A	104	L	H	HE2	TYR	V	55
R	H	CG	PHE	A	104	L	H	CD2	TYR	V	55
R	H	CG	PHE	A	104	L	H	CE2	TYR	V	55
R	H	CG	PHE	A	104	L	H	HD2	TYR	V	55
R	H	CG	PHE	A	104	L	H	HE2	TYR	V	55
R	H	CD1	PHE	A	104	L	H	CD2	TYR	V	55
R	H	CD1	PHE	A	104	L	H	CE2	TYR	V	55
R	H	CD1	PHE	A	104	L	H	HA	TYR	V	55
R	H	CD1	PHE	A	104	L	H	HD2	TYR	V	55
R	H	CD1	PHE	A	104	L	H	HE2	TYR	V	55
R	H	CD2	PHE	A	104	L	H	CD2	TYR	V	55
R	H	CD2	PHE	A	104	L	H	CE2	TYR	V	55
R	H	CD2	PHE	A	104	L	H	HD2	TYR	V	55
R	H	CD2	PHE	A	104	L	H	HE2	TYR	V	55
R	H	CE1	PHE	A	104	L	H	CD2	TYR	V	55
R	H	CE1	PHE	A	104	L	H	HA	TYR	V	55
R	H	CE1	PHE	A	104	L	H	HD2	TYR	V	55
R	H	CE1	PHE	A	104	L	H	CG1	VAL	V	58
R	H	CE1	PHE	A	104	L	H	HB	VAL	V	58
R	H	CE1	PHE	A	104	L	H	HG11	VAL	V	58
R	H	CE1	PHE	A	104	L	H	HG13	VAL	V	58
R	H	CE1	PHE	A	104	L	H	HG21	VAL	V	59
R	H	CE2	PHE	A	104	L	H	HD2	TYR	V	55
R	H	CE2	PHE	A	104	L	H	HE2	TYR	V	55
R	H	CE2	PHE	A	104	L	H	CG2	VAL	V	59
R	H	CE2	PHE	A	104	L	H	HG21	VAL	V	59
R	H	CE2	PHE	A	104	L	H	HG22	VAL	V	59
R	H	CE2	PHE	A	104	L	H	HG23	VAL	V	59
R	H	CZ	PHE	A	104	L	H	HD2	TYR	V	55
R	H	CZ	PHE	A	104	L	H	HE2	TYR	V	55
R	H	CZ	PHE	A	104	L	H	CG1	VAL	V	58
R	H	CZ	PHE	A	104	L	H	HB	VAL	V	58
R	H	CZ	PHE	A	104	L	H	HG11	VAL	V	58
R	H	CZ	PHE	A	104	L	H	HG13	VAL	V	58
R	H	CZ	PHE	A	104	L	H	CG2	VAL	V	59
R	H	CZ	PHE	A	104	L	H	HG21	VAL	V	59
R	H	CZ	PHE	A	104	L	H	HG22	VAL	V	59
R	H	CZ	PHE	A	104	L	H	HG23	VAL	V	59
R	H	CD1	PHE	A	105	L	H	HG22	VAL	V	58
R	H	CD2	PHE	A	105	L	H	HB2	TYR	V	55
R	H	CE1	PHE	A	105	L	H	CB	LEU	V	54
R	H	CE1	PHE	A	105	L	H	HB3	LEU	V	54
R	H	CE1	PHE	A	105	L	H	HA	TYR	V	55
R	H	CE1	PHE	A	105	L	H	CG2	VAL	V	58
R	H	CE1	PHE	A	105	L	H	HG21	VAL	V	58
R	H	CE1	PHE	A	105	L	H	HG22	VAL	V	58
R	H	CE2	PHE	A	105	L	H	O	CYS	V	51
R	H	CE2	PHE	A	105	L	H	HA	CYS	V	51
R	H	CE2	PHE	A	105	L	H	C	LEU	V	54
R	H	CE2	PHE	A	105	L	H	CB	LEU	V	54
R	H	CE2	PHE	A	105	L	H	HB2	LEU	V	54
R	H	CE2	PHE	A	105	L	H	HB3	LEU	V	54
R	H	CE2	PHE	A	105	L	H	N	TYR	V	55
R	H	CE2	PHE	A	105	L	H	CA	TYR	V	55
R	H	CE2	PHE	A	105	L	H	CB	TYR	V	55
R	H	CE2	PHE	A	105	L	H	H	TYR	V	55
R	H	CE2	PHE	A	105	L	H	HA	TYR	V	55
R	H	CE2	PHE	A	105	L	H	HB2	TYR	V	55
R	H	CZ	PHE	A	105	L	H	CA	LEU	V	54
R	H	CZ	PHE	A	105	L	H	C	LEU	V	54
R	H	CZ	PHE	A	105	L	H	CB	LEU	V	54
R	H	CZ	PHE	A	105	L	H	O	LEU	V	54
R	H	CZ	PHE	A	105	L	H	HB2	LEU	V	54
R	H	CZ	PHE	A	105	L	H	HB3	LEU	V	54
R	H	CZ	PHE	A	105	L	H	HD12	LEU	V	54
R	H	CZ	PHE	A	105	L	H	N	TYR	V	55
R	H	CZ	PHE	A	105	L	H	CA	TYR	V	55
R	H	CZ	PHE	A	105	L	H	H	TYR	V	55
R	H	CZ	PHE	A	105	L	H	HA	TYR	V	55
R	H	CZ	PHE	A	105	L	H	HB2	TYR	V	55
R	H	CZ	PHE	A	105	L	H	HG21	VAL	V	58
R	H	CZ	PHE	A	105	L	H	HG22	VAL	V	58
R	H	CG1	VAL	A	155	L	H	HG11	VAL	V	58
R	H	CG1	VAL	A	155	L	H	HG12	VAL	V	58
R	H	CG2	VAL	A	155	L	H	CG1	VAL	V	58
R	H	CG2	VAL	A	155	L	H	HG11	VAL	V	58
R	H	CG2	VAL	A	155	L	H	HG12	VAL	V	58
R	H	CG2	VAL	A	155	L	H	HG13	VAL	V	58
R	H	CG	LEU	A	159	L	H	HG13	VAL	V	59
R	H	CG	LEU	A	159	L	H	HG23	VAL	V	59
R	H	CD1	LEU	A	159	L	H	OH	TYR	V	55
R	H	CD1	LEU	A	159	L	H	HH	TYR	V	55
R	H	CD1	LEU	A	159	L	H	CG1	VAL	V	59
R	H	CD1	LEU	A	159	L	H	CG2	VAL	V	59
R	H	CD1	LEU	A	159	L	H	HG12	VAL	V	59
R	H	CD1	LEU	A	159	L	H	HG13	VAL	V	59
R	H	CD1	LEU	A	159	L	H	HG22	VAL	V	59
R	H	CD1	LEU	A	159	L	H	HG23	VAL	V	59
R	H	CD2	LEU	A	159	L	H	HG13	VAL	V	59
R	H	CD2	LEU	A	159	L	H	HG23	VAL	V	59
R	H	CD	LYS	A	310	L	H	HD23	LEU	V	165
R	H	CE	LYS	A	310	L	H	CD2	LEU	V	165
R	H	CE	LYS	A	310	L	H	HD21	LEU	V	165
R	H	CE	LYS	A	310	L	H	HD23	LEU	V	165
R	H	NZ	LYS	A	310	L	H	CG	LEU	V	165
R	H	NZ	LYS	A	310	L	H	CD2	LEU	V	165
R	H	NZ	LYS	A	310	L	H	HB3	LEU	V	165
R	H	NZ	LYS	A	310	L	H	HG	LEU	V	165
R	H	NZ	LYS	A	310	L	H	HD21	LEU	V	165
R	H	NZ	LYS	A	310	L	H	HD22	LEU	V	165
R	H	NZ	LYS	A	310	L	H	HD23	LEU	V	165
R	H	CG1	ILE	A	314	L	H	HE1	PHE	V	169
R	H	CG2	ILE	A	314	L	H	HE1	PHE	V	169
R	H	CD1	ILE	A	314	L	H	CD1	PHE	V	169
R	H	CD1	ILE	A	314	L	H	CE1	PHE	V	169
R	H	CD1	ILE	A	314	L	H	CZ	PHE	V	169
R	H	CD1	ILE	A	314	L	H	HD1	PHE	V	169
R	H	CD1	ILE	A	314	L	H	HE1	PHE	V	169
R	H	CD1	ILE	A	314	L	H	HZ	PHE	V	169
R	H	NH1	ARG	A	317	L	H	CD2	TYR	V	206
R	H	NH1	ARG	A	317	L	H	HD2	TYR	V	206
R	H	NH1	ARG	A	317	L	H	HE2	TYR	V	206
R	H	CZ	ARG	A	317	L	H	HD2	TYR	V	206
R	H	ND1	HIS	A	318	L	H	CD1	ILE	V	202
R	H	ND1	HIS	A	318	L	H	HD11	ILE	V	202
R	H	ND1	HIS	A	318	L	H	HD12	ILE	V	202
R	H	ND1	HIS	A	318	L	H	HD13	ILE	V	202
R	H	CE1	HIS	A	318	L	H	CD1	ILE	V	202
R	H	CE1	HIS	A	318	L	H	HD11	ILE	V	202
R	H	CE1	HIS	A	318	L	H	HD12	ILE	V	202
R	H	CE1	HIS	A	318	L	H	HD13	ILE	V	202
R	H	NE2	HIS	A	318	L	H	CD1	ILE	V	202
R	H	NE2	HIS	A	318	L	H	HD11	ILE	V	202
R	H	NE2	HIS	A	318	L	H	HD12	ILE	V	202
R	H	NE2	HIS	A	318	L	H	HD13	ILE	V	202

- 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