IID

Q9H207_Q8NGC4.1 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	PHE	A	104	L	H	ALA	V	100
R	H	PHE	A	104	L	H	VAL	V	99
R	H	PHE	A	107	L	H	GLY	V	96
R	H	TRP	A	150	L	S	PRO	V	94
R	H	PHE	A	154	L	H	PHE	V	95
R	H	PHE	A	154	L	H	GLY	V	96
R	H	SER	A	26	L	H	TRP	V	50
R	H	PHE	A	29	L	H	LEU	V	46
R	H	PHE	A	29	L	H	TRP	V	50
R	H	PHE	A	29	L	H	VAL	V	69
R	H	LEU	A	30	L	H	TRP	V	50
R	H	THR	A	305	L	H	PHE	V	28
R	H	LYS	A	308	L	H	VAL	V	29
R	H	VAL	A	309	L	H	VAL	V	29
R	H	VAL	A	309	L	H	PHE	V	32
R	H	VAL	A	309	L	H	LEU	V	33
R	H	LEU	A	312	L	H	THR	V	25
R	H	LEU	A	312	L	H	LEU	V	26
R	H	LEU	A	312	L	H	VAL	V	29
R	H	ARG	A	313	L	H	VAL	V	29
R	H	ARG	A	313	L	H	LEU	V	33
R	-	ILE	A	316	L	H	LEU	V	26
R	H	LEU	A	33	L	H	LEU	V	46
R	H	LEU	A	33	L	H	VAL	V	69
R	H	LEU	A	37	L	H	LEU	V	43
R	H	LEU	A	37	L	H	MET	V	72
R	H	LEU	A	40	L	H	SER	V	76
R	H	LYS	A	41	L	H	TYR	V	35
R	H	LYS	A	41	L	H	GLN	V	39
R	H	LYS	A	41	L	H	LEU	V	43
R	H	SER	A	44	L	H	TYR	V	35
R	H	SER	A	44	L	H	PRO	V	80
R	H	ILE	A	47	L	H	MET	V	84
R	H	LEU	A	48	L	H	PHE	V	28
R	H	LEU	A	48	L	H	PRO	V	80
R	H	LEU	A	48	L	H	MET	V	83
R	H	LEU	A	48	L	H	MET	V	84
R	H	LEU	A	51	L	H	MET	V	84
R	H	LEU	A	51	L	-	THR	V	87
R	H	LEU	A	51	L	-	LYS	V	91
R	H	ALA	A	52	L	-	THR	V	87
R	H	PHE	A	69	L	S	ILE	V	93
R	H	PHE	A	69	L	S	PRO	V	94
R	H	PHE	A	69	L	H	GLY	V	97
R	H	LEU	A	76	L	H	PHE	V	104
R	H	LEU	A	76	L	H	ILE	V	77
R	H	VAL	A	77	L	H	PHE	V	104
R	H	PRO	A	80	L	H	PHE	V	104
R	H	LYS	A	81	L	H	MET	V	151
R	-	LEU	A	87	L	H	ALA	V	143
R	-	LEU	A	87	L	H	TRP	V	50
R	-	ALA	A	88	L	H	ALA	V	143
R	-	ALA	A	88	L	H	ALA	V	147
R	-	GLN	A	89	L	H	LYS	V	140
R	-	GLN	A	89	L	H	ALA	V	143
R	-	GLN	A	89	L	H	LEU	V	144
R	-	ASP	A	90	L	H	LEU	V	144
R	-	ASP	A	90	L	H	ALA	V	147
R	-	ASP	A	90	L	H	MET	V	151
R	S	THR	A	92	L	H	MET	V	151
R	S	ILE	A	93	L	H	MET	V	151
R	S	SER	A	94	L	H	MET	V	151
R	S	SER	A	94	L	H	ILE	V	155
R	H	LEU	A	96	L	H	ALA	V	158
R	H	LEU	A	96	L	H	ILE	V	162

- 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

Q9H207_Q8NGC4.1 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	CA	SER	A	26	L	H	HZ3	TRP	V	50
R	H	C	SER	A	26	L	H	HZ3	TRP	V	50
R	H	O	SER	A	26	L	H	CZ3	TRP	V	50
R	H	O	SER	A	26	L	H	HE3	TRP	V	50
R	H	O	SER	A	26	L	H	HZ3	TRP	V	50
R	H	CA	PHE	A	29	L	H	HH2	TRP	V	50
R	H	CA	PHE	A	29	L	H	HZ3	TRP	V	50
R	H	C	PHE	A	29	L	H	HH2	TRP	V	50
R	H	C	PHE	A	29	L	H	HZ3	TRP	V	50
R	H	CB	PHE	A	29	L	H	CH2	TRP	V	50
R	H	CB	PHE	A	29	L	H	CZ3	TRP	V	50
R	H	CB	PHE	A	29	L	H	HH2	TRP	V	50
R	H	CB	PHE	A	29	L	H	HZ3	TRP	V	50
R	H	CG	PHE	A	29	L	H	CH2	TRP	V	50
R	H	CG	PHE	A	29	L	H	CZ2	TRP	V	50
R	H	CG	PHE	A	29	L	H	CZ3	TRP	V	50
R	H	CG	PHE	A	29	L	H	HH2	TRP	V	50
R	H	CG	PHE	A	29	L	H	HZ2	TRP	V	50
R	H	CG	PHE	A	29	L	H	HZ3	TRP	V	50
R	H	CD1	PHE	A	29	L	H	CD2	TRP	V	50
R	H	CD1	PHE	A	29	L	H	CE2	TRP	V	50
R	H	CD1	PHE	A	29	L	H	CE3	TRP	V	50
R	H	CD1	PHE	A	29	L	H	CH2	TRP	V	50
R	H	CD1	PHE	A	29	L	H	CZ2	TRP	V	50
R	H	CD1	PHE	A	29	L	H	CZ3	TRP	V	50
R	H	CD1	PHE	A	29	L	H	HE3	TRP	V	50
R	H	CD1	PHE	A	29	L	H	HH2	TRP	V	50
R	H	CD1	PHE	A	29	L	H	HZ2	TRP	V	50
R	H	CD1	PHE	A	29	L	H	HZ3	TRP	V	50
R	H	CD2	PHE	A	29	L	H	CH2	TRP	V	50
R	H	CD2	PHE	A	29	L	H	CZ2	TRP	V	50
R	H	CD2	PHE	A	29	L	H	HH2	TRP	V	50
R	H	CD2	PHE	A	29	L	H	HZ2	TRP	V	50
R	H	CE1	PHE	A	29	L	H	HD12	LEU	V	46
R	H	CE1	PHE	A	29	L	H	CD2	TRP	V	50
R	H	CE1	PHE	A	29	L	H	CE2	TRP	V	50
R	H	CE1	PHE	A	29	L	H	CE3	TRP	V	50
R	H	CE1	PHE	A	29	L	H	NE1	TRP	V	50
R	H	CE1	PHE	A	29	L	H	CH2	TRP	V	50
R	H	CE1	PHE	A	29	L	H	CZ2	TRP	V	50
R	H	CE1	PHE	A	29	L	H	CZ3	TRP	V	50
R	H	CE1	PHE	A	29	L	H	HH2	TRP	V	50
R	H	CE1	PHE	A	29	L	H	HZ2	TRP	V	50
R	H	CE1	PHE	A	29	L	H	HZ3	TRP	V	50
R	H	CE2	PHE	A	29	L	H	CH2	TRP	V	50
R	H	CE2	PHE	A	29	L	H	CZ2	TRP	V	50
R	H	CE2	PHE	A	29	L	H	HH2	TRP	V	50
R	H	CE2	PHE	A	29	L	H	HZ2	TRP	V	50
R	H	CZ	PHE	A	29	L	H	HD12	LEU	V	46
R	H	CZ	PHE	A	29	L	H	CE2	TRP	V	50
R	H	CZ	PHE	A	29	L	H	CH2	TRP	V	50
R	H	CZ	PHE	A	29	L	H	CZ2	TRP	V	50
R	H	CZ	PHE	A	29	L	H	HH2	TRP	V	50
R	H	CZ	PHE	A	29	L	H	HZ2	TRP	V	50
R	H	CZ	PHE	A	29	L	H	HG22	VAL	V	69
R	H	N	LEU	A	30	L	H	CZ3	TRP	V	50
R	H	N	LEU	A	30	L	H	HZ3	TRP	V	50
R	H	CA	LEU	A	30	L	H	HZ3	TRP	V	50
R	H	CB	LEU	A	30	L	H	HE3	TRP	V	50
R	H	CB	LEU	A	30	L	H	HZ3	TRP	V	50
R	H	CG	LEU	A	33	L	H	CD2	LEU	V	46
R	H	CG	LEU	A	33	L	H	HD21	LEU	V	46
R	H	CG	LEU	A	33	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	33	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	33	L	H	HG13	VAL	V	69
R	H	CD1	LEU	A	33	L	H	HG23	VAL	V	69
R	H	CD2	LEU	A	33	L	H	CG	LEU	V	46
R	H	CD2	LEU	A	33	L	H	CD2	LEU	V	46
R	H	CD2	LEU	A	33	L	H	HG	LEU	V	46
R	H	CD2	LEU	A	33	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	33	L	H	HD21	LEU	V	46
R	H	CD2	LEU	A	33	L	H	HD22	LEU	V	46
R	H	CD2	LEU	A	33	L	H	HD23	LEU	V	46
R	H	CD2	LEU	A	33	L	H	HG23	VAL	V	69
R	H	CB	LEU	A	37	L	H	HE1	MET	V	72
R	H	CB	LEU	A	37	L	H	HE3	MET	V	72
R	H	CG	LEU	A	37	L	H	CE	MET	V	72
R	H	CG	LEU	A	37	L	H	HE1	MET	V	72
R	H	CG	LEU	A	37	L	H	HE2	MET	V	72
R	H	CG	LEU	A	37	L	H	HE3	MET	V	72
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	37	L	H	CE	MET	V	72
R	H	CD1	LEU	A	37	L	H	HE1	MET	V	72
R	H	CD1	LEU	A	37	L	H	HE2	MET	V	72
R	H	CD1	LEU	A	37	L	H	HE3	MET	V	72
R	H	CD2	LEU	A	37	L	H	CE	MET	V	72
R	H	CD2	LEU	A	37	L	H	HB3	MET	V	72
R	H	CD2	LEU	A	37	L	H	HE1	MET	V	72
R	H	CD2	LEU	A	37	L	H	HE2	MET	V	72
R	H	CD2	LEU	A	37	L	H	HE3	MET	V	72
R	H	CD1	LEU	A	40	L	H	HB3	SER	V	76
R	H	CA	LYS	A	41	L	H	OH	TYR	V	35
R	H	CG	LYS	A	41	L	H	OH	TYR	V	35
R	H	CG	LYS	A	41	L	H	HE1	TYR	V	35
R	H	CG	LYS	A	41	L	H	HH	TYR	V	35
R	H	CG	LYS	A	41	L	H	HG3	GLN	V	39
R	H	CD	LYS	A	41	L	H	HG3	GLN	V	39
R	H	CE	LYS	A	41	L	H	CB	GLN	V	39
R	H	CE	LYS	A	41	L	H	CG	GLN	V	39
R	H	CE	LYS	A	41	L	H	OE1	GLN	V	39
R	H	CE	LYS	A	41	L	H	HB2	GLN	V	39
R	H	CE	LYS	A	41	L	H	HB3	GLN	V	39
R	H	CE	LYS	A	41	L	H	HG3	GLN	V	39
R	H	NZ	LYS	A	41	L	H	CB	GLN	V	39
R	H	NZ	LYS	A	41	L	H	HB2	GLN	V	39
R	H	NZ	LYS	A	41	L	H	HB3	GLN	V	39
R	H	NZ	LYS	A	41	L	H	HG3	GLN	V	39
R	H	NZ	LYS	A	41	L	H	HD23	LEU	V	43
R	H	CB	SER	A	44	L	H	HB3	PRO	V	80
R	H	OG	SER	A	44	L	H	HH	TYR	V	35
R	H	OG	SER	A	44	L	H	HG2	PRO	V	80
R	H	CB	ILE	A	47	L	H	HE1	MET	V	84
R	H	CB	ILE	A	47	L	H	HE2	MET	V	84
R	H	CG2	ILE	A	47	L	H	CE	MET	V	84
R	H	CG2	ILE	A	47	L	H	HE1	MET	V	84
R	H	CG2	ILE	A	47	L	H	HE2	MET	V	84
R	H	CG2	ILE	A	47	L	H	HE3	MET	V	84
R	H	CB	LEU	A	48	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	48	L	H	HE2	MET	V	83
R	H	CG	LEU	A	48	L	H	HB3	PRO	V	80
R	H	CG	LEU	A	48	L	H	HE2	MET	V	83
R	H	CD1	LEU	A	48	L	H	HA	PRO	V	80
R	H	CD1	LEU	A	48	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	48	L	H	SD	MET	V	83
R	H	CD1	LEU	A	48	L	H	CE	MET	V	83
R	H	CD1	LEU	A	48	L	H	HE1	MET	V	83
R	H	CD1	LEU	A	48	L	H	HE2	MET	V	83
R	H	CD2	LEU	A	48	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	48	L	H	O	PRO	V	80
R	H	CD2	LEU	A	48	L	H	HA	PRO	V	80
R	H	CD2	LEU	A	48	L	H	HB3	PRO	V	80
R	H	CD2	LEU	A	48	L	H	CB	MET	V	83
R	H	CD2	LEU	A	48	L	H	CE	MET	V	83
R	H	CD2	LEU	A	48	L	H	HB2	MET	V	83
R	H	CD2	LEU	A	48	L	H	HB3	MET	V	83
R	H	CD2	LEU	A	48	L	H	HE2	MET	V	83
R	H	CD2	LEU	A	48	L	H	HG3	MET	V	84
R	H	CA	LEU	A	51	L	-	HE3	LYS	V	91
R	H	CA	LEU	A	51	L	-	HZ3	LYS	V	91
R	H	C	LEU	A	51	L	-	HB	THR	V	87
R	H	CB	LEU	A	51	L	-	HG21	THR	V	87
R	H	CB	LEU	A	51	L	-	HE3	LYS	V	91
R	H	CB	LEU	A	51	L	-	HZ3	LYS	V	91
R	H	O	LEU	A	51	L	-	HB	THR	V	87
R	H	O	LEU	A	51	L	-	HZ3	LYS	V	91
R	H	CG	LEU	A	51	L	-	CE	LYS	V	91
R	H	CG	LEU	A	51	L	-	HD2	LYS	V	91
R	H	CG	LEU	A	51	L	-	HE3	LYS	V	91
R	H	CG	LEU	A	51	L	-	HZ3	LYS	V	91
R	H	CD1	LEU	A	51	L	H	CG	MET	V	84
R	H	CD1	LEU	A	51	L	H	SD	MET	V	84
R	H	CD1	LEU	A	51	L	H	CE	MET	V	84
R	H	CD1	LEU	A	51	L	H	HG2	MET	V	84
R	H	CD1	LEU	A	51	L	H	HE2	MET	V	84
R	H	CD1	LEU	A	51	L	-	CD	LYS	V	91
R	H	CD1	LEU	A	51	L	-	CE	LYS	V	91
R	H	CD1	LEU	A	51	L	-	HG3	LYS	V	91
R	H	CD1	LEU	A	51	L	-	HD2	LYS	V	91
R	H	CD1	LEU	A	51	L	-	HE3	LYS	V	91
R	H	CD2	LEU	A	51	L	-	CD	LYS	V	91
R	H	CD2	LEU	A	51	L	-	CE	LYS	V	91
R	H	CD2	LEU	A	51	L	-	NZ	LYS	V	91
R	H	CD2	LEU	A	51	L	-	HD2	LYS	V	91
R	H	CD2	LEU	A	51	L	-	HD3	LYS	V	91
R	H	CD2	LEU	A	51	L	-	HE3	LYS	V	91
R	H	CD2	LEU	A	51	L	-	HZ2	LYS	V	91
R	H	CD2	LEU	A	51	L	-	HZ3	LYS	V	91
R	H	CB	ALA	A	52	L	-	HG23	THR	V	87
R	H	CD1	PHE	A	69	L	S	HG3	PRO	V	94
R	H	CE1	PHE	A	69	L	S	HG3	PRO	V	94
R	H	CE1	PHE	A	69	L	S	HD2	PRO	V	94
R	H	CE1	PHE	A	69	L	H	CA	GLY	V	97
R	H	CE1	PHE	A	69	L	H	HA2	GLY	V	97
R	H	CE1	PHE	A	69	L	H	HA3	GLY	V	97
R	H	CE2	PHE	A	69	L	S	HG13	ILE	V	93
R	H	CE2	PHE	A	69	L	S	HD2	PRO	V	94
R	H	CE2	PHE	A	69	L	H	HA3	GLY	V	97
R	H	CZ	PHE	A	69	L	S	HG13	ILE	V	93
R	H	CZ	PHE	A	69	L	S	HD2	PRO	V	94
R	H	CZ	PHE	A	69	L	H	CA	GLY	V	97
R	H	CZ	PHE	A	69	L	H	HA2	GLY	V	97
R	H	CZ	PHE	A	69	L	H	HA3	GLY	V	97
R	H	CA	LEU	A	76	L	H	CZ	PHE	V	104
R	H	CA	LEU	A	76	L	H	HZ	PHE	V	104
R	H	C	LEU	A	76	L	H	CE1	PHE	V	104
R	H	C	LEU	A	76	L	H	CE2	PHE	V	104
R	H	C	LEU	A	76	L	H	CZ	PHE	V	104
R	H	C	LEU	A	76	L	H	HE1	PHE	V	104
R	H	C	LEU	A	76	L	H	HE2	PHE	V	104
R	H	C	LEU	A	76	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	76	L	H	CE2	PHE	V	104
R	H	CB	LEU	A	76	L	H	CZ	PHE	V	104
R	H	CB	LEU	A	76	L	H	HE2	PHE	V	104
R	H	CB	LEU	A	76	L	H	HZ	PHE	V	104
R	H	O	LEU	A	76	L	H	CE1	PHE	V	104
R	H	O	LEU	A	76	L	H	CE2	PHE	V	104
R	H	O	LEU	A	76	L	H	CZ	PHE	V	104
R	H	O	LEU	A	76	L	H	HE1	PHE	V	104
R	H	O	LEU	A	76	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	76	L	H	HG12	ILE	V	77
R	H	CD2	LEU	A	76	L	H	HD12	ILE	V	77
R	H	N	VAL	A	77	L	H	CZ	PHE	V	104
R	H	N	VAL	A	77	L	H	HZ	PHE	V	104
R	H	CA	VAL	A	77	L	H	HZ	PHE	V	104
R	H	CG	PRO	A	80	L	H	HE1	PHE	V	104
R	H	NZ	LYS	A	81	L	H	SD	MET	V	151
R	-	O	LEU	A	87	L	H	HB1	ALA	V	143
R	-	CG	LEU	A	87	L	H	CH2	TRP	V	50
R	-	CG	LEU	A	87	L	H	CZ2	TRP	V	50
R	-	CG	LEU	A	87	L	H	HH2	TRP	V	50
R	-	CG	LEU	A	87	L	H	HZ2	TRP	V	50
R	-	CD1	LEU	A	87	L	H	CH2	TRP	V	50
R	-	CD1	LEU	A	87	L	H	CZ2	TRP	V	50
R	-	CD1	LEU	A	87	L	H	HH2	TRP	V	50
R	-	CD1	LEU	A	87	L	H	HZ2	TRP	V	50
R	-	CD2	LEU	A	87	L	H	CH2	TRP	V	50
R	-	CD2	LEU	A	87	L	H	CZ2	TRP	V	50
R	-	CD2	LEU	A	87	L	H	HH2	TRP	V	50
R	-	CD2	LEU	A	87	L	H	HZ2	TRP	V	50
R	-	CA	ALA	A	88	L	H	HB1	ALA	V	143
R	-	CA	ALA	A	88	L	H	HB3	ALA	V	147
R	-	CB	ALA	A	88	L	H	CB	ALA	V	147
R	-	CB	ALA	A	88	L	H	HB1	ALA	V	147
R	-	CB	ALA	A	88	L	H	HB3	ALA	V	147
R	-	N	GLN	A	89	L	H	HB1	ALA	V	143
R	-	CB	GLN	A	89	L	H	HD13	LEU	V	144
R	-	CD	GLN	A	89	L	H	O	LYS	V	140
R	-	CD	GLN	A	89	L	H	HB3	LYS	V	140
R	-	CD	GLN	A	89	L	H	HB3	LEU	V	144
R	-	NE2	GLN	A	89	L	H	CA	LYS	V	140
R	-	NE2	GLN	A	89	L	H	CB	LYS	V	140
R	-	NE2	GLN	A	89	L	H	O	LYS	V	140
R	-	NE2	GLN	A	89	L	H	CG	LYS	V	140
R	-	NE2	GLN	A	89	L	H	HA	LYS	V	140
R	-	NE2	GLN	A	89	L	H	HB3	LYS	V	140
R	-	NE2	GLN	A	89	L	H	HG3	LYS	V	140
R	-	NE2	GLN	A	89	L	H	HD3	LYS	V	140
R	-	OE1	GLN	A	89	L	H	O	LYS	V	140
R	-	OE1	GLN	A	89	L	H	HB3	LYS	V	140
R	-	OE1	GLN	A	89	L	H	HB3	LEU	V	144
R	-	OE1	GLN	A	89	L	H	HD13	LEU	V	144
R	-	OE1	GLN	A	89	L	H	HD22	LEU	V	144
R	-	N	ASP	A	90	L	H	HB1	ALA	V	147
R	-	N	ASP	A	90	L	H	HB3	ALA	V	147
R	-	CA	ASP	A	90	L	H	HB1	ALA	V	147
R	-	C	ASP	A	90	L	H	HB1	ALA	V	147
R	-	CB	ASP	A	90	L	H	HD11	LEU	V	144
R	-	CB	ASP	A	90	L	H	CB	ALA	V	147
R	-	CB	ASP	A	90	L	H	HB1	ALA	V	147
R	-	CB	ASP	A	90	L	H	HB2	ALA	V	147
R	-	CB	ASP	A	90	L	H	HB3	ALA	V	147
R	-	O	ASP	A	90	L	H	CB	ALA	V	147
R	-	O	ASP	A	90	L	H	HB1	ALA	V	147
R	-	O	ASP	A	90	L	H	HB3	ALA	V	147
R	-	CG	ASP	A	90	L	H	HB1	ALA	V	147
R	-	CG	ASP	A	90	L	H	HG3	MET	V	151
R	-	OD2	ASP	A	90	L	H	HB1	ALA	V	147
R	-	OD2	ASP	A	90	L	H	CG	MET	V	151
R	-	OD2	ASP	A	90	L	H	HG2	MET	V	151
R	-	OD2	ASP	A	90	L	H	HG3	MET	V	151
R	S	C	THR	A	92	L	H	SD	MET	V	151
R	S	C	THR	A	92	L	H	CE	MET	V	151
R	S	C	THR	A	92	L	H	HE1	MET	V	151
R	S	C	THR	A	92	L	H	HE3	MET	V	151
R	S	CB	THR	A	92	L	H	HE3	MET	V	151
R	S	O	THR	A	92	L	H	SD	MET	V	151
R	S	O	THR	A	92	L	H	CE	MET	V	151
R	S	O	THR	A	92	L	H	HE1	MET	V	151
R	S	O	THR	A	92	L	H	HE3	MET	V	151
R	S	OG1	THR	A	92	L	H	CG	MET	V	151
R	S	OG1	THR	A	92	L	H	SD	MET	V	151
R	S	OG1	THR	A	92	L	H	CE	MET	V	151
R	S	OG1	THR	A	92	L	H	HG3	MET	V	151
R	S	OG1	THR	A	92	L	H	HE3	MET	V	151
R	S	N	ILE	A	93	L	H	CE	MET	V	151
R	S	N	ILE	A	93	L	H	HE1	MET	V	151
R	S	N	ILE	A	93	L	H	HE3	MET	V	151
R	S	CA	ILE	A	93	L	H	CE	MET	V	151
R	S	CA	ILE	A	93	L	H	HE1	MET	V	151
R	S	CA	ILE	A	93	L	H	HE3	MET	V	151
R	S	C	ILE	A	93	L	H	CE	MET	V	151
R	S	C	ILE	A	93	L	H	HE1	MET	V	151
R	S	C	ILE	A	93	L	H	HE3	MET	V	151
R	S	CB	ILE	A	93	L	H	HE1	MET	V	151
R	S	O	ILE	A	93	L	H	HE1	MET	V	151
R	S	N	SER	A	94	L	H	CE	MET	V	151
R	S	N	SER	A	94	L	H	HE1	MET	V	151
R	S	N	SER	A	94	L	H	HE2	MET	V	151
R	S	N	SER	A	94	L	H	HE3	MET	V	151
R	S	CA	SER	A	94	L	H	HE1	MET	V	151
R	S	CB	SER	A	94	L	H	HE1	MET	V	151
R	S	CB	SER	A	94	L	H	HG12	ILE	V	155
R	S	OG	SER	A	94	L	H	HG12	ILE	V	155
R	H	CG	LEU	A	96	L	H	HB1	ALA	V	158
R	H	CG	LEU	A	96	L	H	CD1	ILE	V	162
R	H	CG	LEU	A	96	L	H	HD11	ILE	V	162
R	H	CG	LEU	A	96	L	H	HD12	ILE	V	162
R	H	CG	LEU	A	96	L	H	HD13	ILE	V	162
R	H	CD1	LEU	A	96	L	H	CD1	ILE	V	162
R	H	CD1	LEU	A	96	L	H	HD11	ILE	V	162
R	H	CD1	LEU	A	96	L	H	HD12	ILE	V	162
R	H	CD1	LEU	A	96	L	H	HD13	ILE	V	162
R	H	CD2	LEU	A	96	L	H	HB1	ALA	V	158
R	H	CD2	LEU	A	96	L	H	CD1	ILE	V	162
R	H	CD2	LEU	A	96	L	H	HD11	ILE	V	162
R	H	CD2	LEU	A	96	L	H	HD12	ILE	V	162
R	H	CD2	LEU	A	96	L	H	HD13	ILE	V	162
R	H	CE1	PHE	A	104	L	H	HB	VAL	V	99
R	H	CE1	PHE	A	104	L	H	HG11	VAL	V	99
R	H	CE1	PHE	A	104	L	H	HG13	VAL	V	99
R	H	CE1	PHE	A	104	L	H	HB2	ALA	V	100
R	H	CE2	PHE	A	104	L	H	HG11	VAL	V	99
R	H	CE2	PHE	A	104	L	H	HG13	VAL	V	99
R	H	CZ	PHE	A	104	L	H	CG1	VAL	V	99
R	H	CZ	PHE	A	104	L	H	HB	VAL	V	99
R	H	CZ	PHE	A	104	L	H	HG11	VAL	V	99
R	H	CZ	PHE	A	104	L	H	HG13	VAL	V	99
R	H	CE1	PHE	A	107	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	107	L	H	HA3	GLY	V	96
R	H	CE2	TRP	A	150	L	S	HG3	PRO	V	94
R	H	CE3	TRP	A	150	L	S	HB2	PRO	V	94
R	H	CE3	TRP	A	150	L	S	HB3	PRO	V	94
R	H	CE3	TRP	A	150	L	S	HG3	PRO	V	94
R	H	CH2	TRP	A	150	L	S	CB	PRO	V	94
R	H	CH2	TRP	A	150	L	S	CG	PRO	V	94
R	H	CH2	TRP	A	150	L	S	HB2	PRO	V	94
R	H	CH2	TRP	A	150	L	S	HB3	PRO	V	94
R	H	CH2	TRP	A	150	L	S	HG2	PRO	V	94
R	H	CH2	TRP	A	150	L	S	HG3	PRO	V	94
R	H	CZ2	TRP	A	150	L	S	CG	PRO	V	94
R	H	CZ2	TRP	A	150	L	S	HG3	PRO	V	94
R	H	CZ3	TRP	A	150	L	S	CB	PRO	V	94
R	H	CZ3	TRP	A	150	L	S	CG	PRO	V	94
R	H	CZ3	TRP	A	150	L	S	HB2	PRO	V	94
R	H	CZ3	TRP	A	150	L	S	HB3	PRO	V	94
R	H	CZ3	TRP	A	150	L	S	HG3	PRO	V	94
R	H	CE1	PHE	A	154	L	H	HD1	PHE	V	95
R	H	CZ	PHE	A	154	L	H	HB3	PHE	V	95
R	H	CZ	PHE	A	154	L	H	H	GLY	V	96
R	H	CG2	THR	A	305	L	H	HE1	PHE	V	28
R	H	O	LYS	A	308	L	H	HG23	VAL	V	29
R	H	CA	VAL	A	309	L	H	CG2	VAL	V	29
R	H	CA	VAL	A	309	L	H	HG12	VAL	V	29
R	H	CA	VAL	A	309	L	H	HG13	VAL	V	29
R	H	CA	VAL	A	309	L	H	HG22	VAL	V	29
R	H	CA	VAL	A	309	L	H	HG23	VAL	V	29
R	H	C	VAL	A	309	L	H	HG12	VAL	V	29
R	H	C	VAL	A	309	L	H	HG13	VAL	V	29
R	H	CB	VAL	A	309	L	H	HG13	VAL	V	29
R	H	CB	VAL	A	309	L	H	HG22	VAL	V	29
R	H	O	VAL	A	309	L	H	CG1	VAL	V	29
R	H	O	VAL	A	309	L	H	HG12	VAL	V	29
R	H	O	VAL	A	309	L	H	HG13	VAL	V	29
R	H	CG1	VAL	A	309	L	H	CG1	VAL	V	29
R	H	CG1	VAL	A	309	L	H	HG12	VAL	V	29
R	H	CG1	VAL	A	309	L	H	HG13	VAL	V	29
R	H	CG1	VAL	A	309	L	H	HG22	VAL	V	29
R	H	CG1	VAL	A	309	L	H	HD1	PHE	V	32
R	H	CG1	VAL	A	309	L	H	HE1	PHE	V	32
R	H	CG1	VAL	A	309	L	H	HD23	LEU	V	33
R	H	CG2	VAL	A	309	L	H	CG2	VAL	V	29
R	H	CG2	VAL	A	309	L	H	HG13	VAL	V	29
R	H	CG2	VAL	A	309	L	H	HG22	VAL	V	29
R	H	CG2	VAL	A	309	L	H	HD1	PHE	V	32
R	H	CA	LEU	A	312	L	H	HG12	VAL	V	29
R	H	C	LEU	A	312	L	H	HG12	VAL	V	29
R	H	CB	LEU	A	312	L	H	CG1	VAL	V	29
R	H	CB	LEU	A	312	L	H	CG2	VAL	V	29
R	H	CB	LEU	A	312	L	H	HB	VAL	V	29
R	H	CB	LEU	A	312	L	H	HG12	VAL	V	29
R	H	CB	LEU	A	312	L	H	HG23	VAL	V	29
R	H	CG	LEU	A	312	L	H	CG2	THR	V	25
R	H	CG	LEU	A	312	L	H	HG21	THR	V	25
R	H	CG	LEU	A	312	L	H	HG22	THR	V	25
R	H	CG	LEU	A	312	L	H	CG2	VAL	V	29
R	H	CG	LEU	A	312	L	H	HG12	VAL	V	29
R	H	CG	LEU	A	312	L	H	HG21	VAL	V	29
R	H	CG	LEU	A	312	L	H	HG23	VAL	V	29
R	H	CD1	LEU	A	312	L	H	C	THR	V	25
R	H	CD1	LEU	A	312	L	H	CB	THR	V	25
R	H	CD1	LEU	A	312	L	H	O	THR	V	25
R	H	CD1	LEU	A	312	L	H	CG2	THR	V	25
R	H	CD1	LEU	A	312	L	H	HG21	THR	V	25
R	H	CD1	LEU	A	312	L	H	HG22	THR	V	25
R	H	CD1	LEU	A	312	L	H	HG23	THR	V	25
R	H	CD1	LEU	A	312	L	H	CB	VAL	V	29
R	H	CD1	LEU	A	312	L	H	CG2	VAL	V	29
R	H	CD1	LEU	A	312	L	H	HB	VAL	V	29
R	H	CD1	LEU	A	312	L	H	HG12	VAL	V	29
R	H	CD1	LEU	A	312	L	H	HG21	VAL	V	29
R	H	CD1	LEU	A	312	L	H	HG22	VAL	V	29
R	H	CD1	LEU	A	312	L	H	HG23	VAL	V	29
R	H	CD2	LEU	A	312	L	H	CG2	THR	V	25
R	H	CD2	LEU	A	312	L	H	HB	THR	V	25
R	H	CD2	LEU	A	312	L	H	HG21	THR	V	25
R	H	CD2	LEU	A	312	L	H	HG22	THR	V	25
R	H	CD2	LEU	A	312	L	H	HA	LEU	V	26
R	H	CD2	LEU	A	312	L	H	HG23	VAL	V	29
R	H	N	ARG	A	313	L	H	HG12	VAL	V	29
R	H	CB	ARG	A	313	L	H	HD12	LEU	V	33
R	H	CG	ARG	A	313	L	H	HD12	LEU	V	33
R	H	CD	ARG	A	313	L	H	HD12	LEU	V	33
R	-	CG1	ILE	A	316	L	H	CD1	LEU	V	26
R	-	CG1	ILE	A	316	L	H	HD11	LEU	V	26
R	-	CG1	ILE	A	316	L	H	HD12	LEU	V	26
R	-	CG1	ILE	A	316	L	H	HD13	LEU	V	26
R	-	CD1	ILE	A	316	L	H	CD1	LEU	V	26
R	-	CD1	ILE	A	316	L	H	HD11	LEU	V	26
R	-	CD1	ILE	A	316	L	H	HD12	LEU	V	26
R	-	CD1	ILE	A	316	L	H	HD13	LEU	V	26

- 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