IID

Q8NG81_Q8NGK0.1 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	ASP	A	100	L	H	VAL	V	161
R	H	ASP	A	100	L	H	PHE	V	164
R	H	ASP	A	100	L	H	ALA	V	98
R	H	ASP	A	100	L	H	THR	V	99
R	H	ALA	A	101	L	H	PHE	V	102
R	H	ALA	A	101	L	H	THR	V	99
R	H	PHE	A	103	L	H	ALA	V	95
R	H	ALA	A	104	L	H	ALA	V	95
R	H	ALA	A	104	L	H	GLY	V	96
R	H	ALA	A	104	L	H	THR	V	99
R	H	GLN	A	105	L	H	PHE	V	103
R	H	GLN	A	105	L	H	THR	V	99
R	H	PHE	A	108	L	H	GLY	V	96
R	H	PHE	A	108	L	H	THR	V	99
R	-	ALA	A	15	L	H	VAL	V	161
R	H	LEU	A	154	L	H	PHE	V	83
R	S	THR	A	16	L	H	ILE	V	157
R	-	PHE	A	162	L	-	ASP	V	11
R	-	PHE	A	162	L	-	SER	V	93
R	H	PRO	A	165	L	H	ALA	V	95
R	H	PHE	A	166	L	-	SER	V	10
R	H	PHE	A	166	L	-	SER	V	93
R	H	PHE	A	166	L	H	MET	V	94
R	H	LYS	A	169	L	H	PHE	V	164
R	H	LYS	A	169	L	H	MET	V	94
R	-	TYR	A	314	L	-	LEU	V	305
R	-	TYR	A	314	L	-	LYS	V	307
R	H	ILE	A	34	L	H	TYR	V	50
R	H	PRO	A	35	L	H	TYR	V	50
R	H	PHE	A	38	L	H	TYR	V	50
R	H	PHE	A	38	L	H	LEU	V	51
R	H	LEU	A	41	L	H	VAL	V	46
R	H	LEU	A	41	L	H	LEU	V	47
R	H	LEU	A	41	L	H	TYR	V	50
R	H	ILE	A	44	L	H	PHE	V	39
R	H	ILE	A	44	L	H	SER	V	43
R	H	ILE	A	44	L	H	LEU	V	71
R	H	PRO	A	45	L	H	SER	V	43
R	H	PRO	A	45	L	H	LEU	V	47
R	H	CYS	A	48	L	H	PHE	V	39
R	H	LEU	A	76	L	H	PHE	V	39
R	H	LEU	A	80	L	H	PHE	V	39
R	H	LEU	A	80	L	H	LEU	V	71
R	H	LEU	A	80	L	H	CYS	V	75
R	H	CYS	A	81	L	H	PHE	V	103
R	H	LEU	A	83	L	H	LEU	V	68
R	H	LEU	A	83	L	H	LEU	V	71
R	H	LEU	A	83	L	H	MET	V	72
R	H	PRO	A	84	L	H	PHE	V	103
R	H	PRO	A	84	L	H	MET	V	72
R	H	THR	A	85	L	H	PHE	V	103
R	H	LEU	A	87	L	H	LEU	V	68
R	H	TRP	A	91	L	H	GLY	V	142
R	H	TRP	A	91	L	H	ALA	V	146
R	H	TRP	A	91	L	H	SER	V	64
R	H	TRP	A	91	L	H	GLN	V	65
R	H	TRP	A	91	L	H	LEU	V	68
R	H	VAL	A	92	L	H	THR	V	145
R	H	VAL	A	92	L	H	ALA	V	146
R	H	VAL	A	92	L	H	PHE	V	147
R	H	VAL	A	92	L	H	TRP	V	149
R	H	VAL	A	92	L	H	ILE	V	150
R	-	GLY	A	93	L	H	ALA	V	146
R	-	GLY	A	93	L	H	ILE	V	150
R	-	ALA	A	94	L	H	TRP	V	149
R	-	ALA	A	94	L	H	ILE	V	150
R	S	GLU	A	96	L	H	SER	V	153
R	S	GLU	A	96	L	H	ILE	V	157
R	S	ILE	A	97	L	H	ILE	V	157
R	S	SER	A	98	L	H	PHE	V	102
R	S	SER	A	98	L	H	ILE	V	157
R	S	SER	A	98	L	H	ALA	V	160
R	S	SER	A	98	L	H	VAL	V	161

- 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

Q8NG81_Q8NGK0.1 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	-	CB	ALA	A	15	L	H	CG1	VAL	V	161
R	-	CB	ALA	A	15	L	H	CG2	VAL	V	161
R	-	CB	ALA	A	15	L	H	HG12	VAL	V	161
R	-	CB	ALA	A	15	L	H	HG13	VAL	V	161
R	-	CB	ALA	A	15	L	H	HG22	VAL	V	161
R	-	CB	ALA	A	15	L	H	HG23	VAL	V	161
R	-	O	ALA	A	15	L	H	HG22	VAL	V	161
R	-	O	ALA	A	15	L	H	HG23	VAL	V	161
R	S	CB	THR	A	16	L	H	HG23	ILE	V	157
R	S	CB	THR	A	16	L	H	HD12	ILE	V	157
R	S	CG2	THR	A	16	L	H	CG2	ILE	V	157
R	S	CG2	THR	A	16	L	H	HG21	ILE	V	157
R	S	CG2	THR	A	16	L	H	HG22	ILE	V	157
R	S	CG2	THR	A	16	L	H	HG23	ILE	V	157
R	S	CG2	THR	A	16	L	H	HD12	ILE	V	157
R	H	CA	ILE	A	34	L	H	OH	TYR	V	50
R	H	CA	ILE	A	34	L	H	HE2	TYR	V	50
R	H	CA	ILE	A	34	L	H	HH	TYR	V	50
R	H	C	ILE	A	34	L	H	OH	TYR	V	50
R	H	C	ILE	A	34	L	H	HH	TYR	V	50
R	H	CB	ILE	A	34	L	H	OH	TYR	V	50
R	H	CB	ILE	A	34	L	H	HE2	TYR	V	50
R	H	CB	ILE	A	34	L	H	HH	TYR	V	50
R	H	O	ILE	A	34	L	H	CE2	TYR	V	50
R	H	O	ILE	A	34	L	H	OH	TYR	V	50
R	H	O	ILE	A	34	L	H	CZ	TYR	V	50
R	H	O	ILE	A	34	L	H	HE2	TYR	V	50
R	H	O	ILE	A	34	L	H	HH	TYR	V	50
R	H	CG1	ILE	A	34	L	H	HE2	TYR	V	50
R	H	CG2	ILE	A	34	L	H	CE2	TYR	V	50
R	H	CG2	ILE	A	34	L	H	OH	TYR	V	50
R	H	CG2	ILE	A	34	L	H	CZ	TYR	V	50
R	H	CG2	ILE	A	34	L	H	HE2	TYR	V	50
R	H	CG2	ILE	A	34	L	H	HH	TYR	V	50
R	H	N	PRO	A	35	L	H	HH	TYR	V	50
R	H	N	PHE	A	38	L	H	HH	TYR	V	50
R	H	CA	PHE	A	38	L	H	HE1	TYR	V	50
R	H	CB	PHE	A	38	L	H	CE1	TYR	V	50
R	H	CB	PHE	A	38	L	H	OH	TYR	V	50
R	H	CB	PHE	A	38	L	H	HE1	TYR	V	50
R	H	CB	PHE	A	38	L	H	HH	TYR	V	50
R	H	CG	PHE	A	38	L	H	HE1	TYR	V	50
R	H	CD2	PHE	A	38	L	H	CE1	TYR	V	50
R	H	CD2	PHE	A	38	L	H	HE1	TYR	V	50
R	H	CE2	PHE	A	38	L	H	HE1	TYR	V	50
R	H	CE2	PHE	A	38	L	H	HD22	LEU	V	51
R	H	CA	LEU	A	41	L	H	HD12	LEU	V	47
R	H	C	LEU	A	41	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	41	L	H	CD1	LEU	V	47
R	H	CB	LEU	A	41	L	H	HD11	LEU	V	47
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	41	L	H	HD13	LEU	V	47
R	H	O	LEU	A	41	L	H	HD12	LEU	V	47
R	H	O	LEU	A	41	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	41	L	H	HG11	VAL	V	46
R	H	CG	LEU	A	41	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	41	L	H	HA	LEU	V	47
R	H	CG	LEU	A	41	L	H	HB2	LEU	V	47
R	H	CG	LEU	A	41	L	H	HD11	LEU	V	47
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HG11	VAL	V	46
R	H	CD1	LEU	A	41	L	H	CA	LEU	V	47
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	41	L	H	CB	TYR	V	50
R	H	CD1	LEU	A	41	L	H	CG	TYR	V	50
R	H	CD1	LEU	A	41	L	H	CD1	TYR	V	50
R	H	CD1	LEU	A	41	L	H	HB2	TYR	V	50
R	H	CD1	LEU	A	41	L	H	HB3	TYR	V	50
R	H	CD1	LEU	A	41	L	H	HD1	TYR	V	50
R	H	CD2	LEU	A	41	L	H	C	VAL	V	46
R	H	CD2	LEU	A	41	L	H	CB	VAL	V	46
R	H	CD2	LEU	A	41	L	H	CG1	VAL	V	46
R	H	CD2	LEU	A	41	L	H	HB	VAL	V	46
R	H	CD2	LEU	A	41	L	H	HG11	VAL	V	46
R	H	CD2	LEU	A	41	L	H	HG12	VAL	V	46
R	H	CD2	LEU	A	41	L	H	N	LEU	V	47
R	H	CD2	LEU	A	41	L	H	CA	LEU	V	47
R	H	CD2	LEU	A	41	L	H	CB	LEU	V	47
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	41	L	H	H	LEU	V	47
R	H	CD2	LEU	A	41	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	41	L	H	HB2	LEU	V	47
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	47
R	H	CA	ILE	A	44	L	H	HZ	PHE	V	39
R	H	C	ILE	A	44	L	H	HZ	PHE	V	39
R	H	CB	ILE	A	44	L	H	HZ	PHE	V	39
R	H	O	ILE	A	44	L	H	HE1	PHE	V	39
R	H	O	ILE	A	44	L	H	HZ	PHE	V	39
R	H	CG2	ILE	A	44	L	H	CE1	PHE	V	39
R	H	CG2	ILE	A	44	L	H	CE2	PHE	V	39
R	H	CG2	ILE	A	44	L	H	CZ	PHE	V	39
R	H	CG2	ILE	A	44	L	H	HE1	PHE	V	39
R	H	CG2	ILE	A	44	L	H	HE2	PHE	V	39
R	H	CG2	ILE	A	44	L	H	HZ	PHE	V	39
R	H	CG2	ILE	A	44	L	H	OG	SER	V	43
R	H	CD1	ILE	A	44	L	H	HD22	LEU	V	71
R	H	CG	PRO	A	45	L	H	HB2	SER	V	43
R	H	CG	PRO	A	45	L	H	HD22	LEU	V	47
R	H	CB	CYS	A	48	L	H	CE1	PHE	V	39
R	H	CB	CYS	A	48	L	H	HE1	PHE	V	39
R	H	SG	CYS	A	48	L	H	CD1	PHE	V	39
R	H	SG	CYS	A	48	L	H	CE1	PHE	V	39
R	H	SG	CYS	A	48	L	H	CZ	PHE	V	39
R	H	SG	CYS	A	48	L	H	HD1	PHE	V	39
R	H	SG	CYS	A	48	L	H	HE1	PHE	V	39
R	H	SG	CYS	A	48	L	H	HZ	PHE	V	39
R	H	CD2	LEU	A	76	L	H	HZ	PHE	V	39
R	H	CB	LEU	A	80	L	H	HB3	CYS	V	75
R	H	CG	LEU	A	80	L	H	CB	CYS	V	75
R	H	CG	LEU	A	80	L	H	SG	CYS	V	75
R	H	CG	LEU	A	80	L	H	HB3	CYS	V	75
R	H	CD1	LEU	A	80	L	H	HE2	PHE	V	39
R	H	CD1	LEU	A	80	L	H	CB	CYS	V	75
R	H	CD1	LEU	A	80	L	H	SG	CYS	V	75
R	H	CD1	LEU	A	80	L	H	HB3	CYS	V	75
R	H	CD2	LEU	A	80	L	H	HE2	PHE	V	39
R	H	CD2	LEU	A	80	L	H	HG	LEU	V	71
R	H	CD2	LEU	A	80	L	H	CB	CYS	V	75
R	H	CD2	LEU	A	80	L	H	SG	CYS	V	75
R	H	CD2	LEU	A	80	L	H	HB2	CYS	V	75
R	H	CD2	LEU	A	80	L	H	HB3	CYS	V	75
R	H	CD2	LEU	A	80	L	H	HG	CYS	V	75
R	H	O	CYS	A	81	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	83	L	H	CD1	LEU	V	68
R	H	CG	LEU	A	83	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	83	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	83	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	83	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	83	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	83	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	83	L	H	HD21	LEU	V	71
R	H	CD2	LEU	A	83	L	H	CG	MET	V	72
R	H	CD2	LEU	A	83	L	H	HG2	MET	V	72
R	H	CD2	LEU	A	83	L	H	HG3	MET	V	72
R	H	N	PRO	A	84	L	H	SD	MET	V	72
R	H	CA	PRO	A	84	L	H	SD	MET	V	72
R	H	CA	PRO	A	84	L	H	HE1	PHE	V	103
R	H	C	PRO	A	84	L	H	HE1	PHE	V	103
R	H	CB	PRO	A	84	L	H	SD	MET	V	72
R	H	CB	PRO	A	84	L	H	HG2	MET	V	72
R	H	CB	PRO	A	84	L	H	CD1	PHE	V	103
R	H	CB	PRO	A	84	L	H	CE1	PHE	V	103
R	H	CB	PRO	A	84	L	H	CZ	PHE	V	103
R	H	CB	PRO	A	84	L	H	HD1	PHE	V	103
R	H	CB	PRO	A	84	L	H	HE1	PHE	V	103
R	H	CB	PRO	A	84	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	84	L	H	CG	MET	V	72
R	H	CG	PRO	A	84	L	H	SD	MET	V	72
R	H	CG	PRO	A	84	L	H	HB3	MET	V	72
R	H	CG	PRO	A	84	L	H	HG2	MET	V	72
R	H	CG	PRO	A	84	L	H	CE1	PHE	V	103
R	H	CG	PRO	A	84	L	H	HE1	PHE	V	103
R	H	CD	PRO	A	84	L	H	SD	MET	V	72
R	H	CD	PRO	A	84	L	H	HG2	MET	V	72
R	H	CG2	THR	A	85	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	87	L	H	CD2	LEU	V	68
R	H	CB	LEU	A	87	L	H	HD21	LEU	V	68
R	H	CB	LEU	A	87	L	H	HD22	LEU	V	68
R	H	CB	LEU	A	87	L	H	HD23	LEU	V	68
R	H	CG	LEU	A	87	L	H	CD2	LEU	V	68
R	H	CG	LEU	A	87	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	87	L	H	HD22	LEU	V	68
R	H	CG	LEU	A	87	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	87	L	H	CG	LEU	V	68
R	H	CD1	LEU	A	87	L	H	CD1	LEU	V	68
R	H	CD1	LEU	A	87	L	H	CD2	LEU	V	68
R	H	CD1	LEU	A	87	L	H	HG	LEU	V	68
R	H	CD1	LEU	A	87	L	H	HD11	LEU	V	68
R	H	CD1	LEU	A	87	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	87	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	87	L	H	HD21	LEU	V	68
R	H	CD1	LEU	A	87	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	87	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	87	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	87	L	H	HD23	LEU	V	68
R	H	C	TRP	A	91	L	H	HB2	ALA	V	146
R	H	CB	TRP	A	91	L	H	HE22	GLN	V	65
R	H	O	TRP	A	91	L	H	O	GLY	V	142
R	H	O	TRP	A	91	L	H	CB	ALA	V	146
R	H	O	TRP	A	91	L	H	HB2	ALA	V	146
R	H	CG	TRP	A	91	L	H	NE2	GLN	V	65
R	H	CG	TRP	A	91	L	H	HE22	GLN	V	65
R	H	CD2	TRP	A	91	L	H	CD	GLN	V	65
R	H	CD2	TRP	A	91	L	H	NE2	GLN	V	65
R	H	CD2	TRP	A	91	L	H	OE1	GLN	V	65
R	H	CD2	TRP	A	91	L	H	HE21	GLN	V	65
R	H	CD2	TRP	A	91	L	H	HE22	GLN	V	65
R	H	CE2	TRP	A	91	L	H	NE2	GLN	V	65
R	H	CE2	TRP	A	91	L	H	HE21	GLN	V	65
R	H	CE2	TRP	A	91	L	H	HE22	GLN	V	65
R	H	CE3	TRP	A	91	L	H	CG	GLN	V	65
R	H	CE3	TRP	A	91	L	H	CD	GLN	V	65
R	H	CE3	TRP	A	91	L	H	NE2	GLN	V	65
R	H	CE3	TRP	A	91	L	H	OE1	GLN	V	65
R	H	CE3	TRP	A	91	L	H	HG2	GLN	V	65
R	H	CE3	TRP	A	91	L	H	HE21	GLN	V	65
R	H	CE3	TRP	A	91	L	H	HE22	GLN	V	65
R	H	CE3	TRP	A	91	L	H	HD21	LEU	V	68
R	H	CE3	TRP	A	91	L	H	HD23	LEU	V	68
R	H	CH2	TRP	A	91	L	H	OG	SER	V	64
R	H	CH2	TRP	A	91	L	H	NE2	GLN	V	65
R	H	CH2	TRP	A	91	L	H	HE21	GLN	V	65
R	H	CH2	TRP	A	91	L	H	HE22	GLN	V	65
R	H	CH2	TRP	A	91	L	H	HD23	LEU	V	68
R	H	CZ2	TRP	A	91	L	H	NE2	GLN	V	65
R	H	CZ2	TRP	A	91	L	H	HE21	GLN	V	65
R	H	CZ2	TRP	A	91	L	H	HE22	GLN	V	65
R	H	CZ3	TRP	A	91	L	H	OG	SER	V	64
R	H	CZ3	TRP	A	91	L	H	CG	GLN	V	65
R	H	CZ3	TRP	A	91	L	H	CD	GLN	V	65
R	H	CZ3	TRP	A	91	L	H	NE2	GLN	V	65
R	H	CZ3	TRP	A	91	L	H	OE1	GLN	V	65
R	H	CZ3	TRP	A	91	L	H	HA	GLN	V	65
R	H	CZ3	TRP	A	91	L	H	HG2	GLN	V	65
R	H	CZ3	TRP	A	91	L	H	HE21	GLN	V	65
R	H	CZ3	TRP	A	91	L	H	HE22	GLN	V	65
R	H	CZ3	TRP	A	91	L	H	HD21	LEU	V	68
R	H	CZ3	TRP	A	91	L	H	HD23	LEU	V	68
R	H	N	VAL	A	92	L	H	CB	ALA	V	146
R	H	N	VAL	A	92	L	H	HA	ALA	V	146
R	H	N	VAL	A	92	L	H	HB1	ALA	V	146
R	H	N	VAL	A	92	L	H	HB2	ALA	V	146
R	H	CA	VAL	A	92	L	H	N	ALA	V	146
R	H	CA	VAL	A	92	L	H	CA	ALA	V	146
R	H	CA	VAL	A	92	L	H	C	ALA	V	146
R	H	CA	VAL	A	92	L	H	CB	ALA	V	146
R	H	CA	VAL	A	92	L	H	H	ALA	V	146
R	H	CA	VAL	A	92	L	H	HA	ALA	V	146
R	H	CA	VAL	A	92	L	H	HB1	ALA	V	146
R	H	CA	VAL	A	92	L	H	HB2	ALA	V	146
R	H	CA	VAL	A	92	L	H	HB3	ALA	V	146
R	H	CA	VAL	A	92	L	H	HB2	TRP	V	149
R	H	CA	VAL	A	92	L	H	HD1	TRP	V	149
R	H	C	VAL	A	92	L	H	CA	ALA	V	146
R	H	C	VAL	A	92	L	H	CB	ALA	V	146
R	H	C	VAL	A	92	L	H	HA	ALA	V	146
R	H	C	VAL	A	92	L	H	HB1	ALA	V	146
R	H	C	VAL	A	92	L	H	HB2	ALA	V	146
R	H	C	VAL	A	92	L	H	HB3	ALA	V	146
R	H	C	VAL	A	92	L	H	HG13	ILE	V	150
R	H	C	VAL	A	92	L	H	HD11	ILE	V	150
R	H	CB	VAL	A	92	L	H	C	THR	V	145
R	H	CB	VAL	A	92	L	H	O	THR	V	145
R	H	CB	VAL	A	92	L	H	HG21	THR	V	145
R	H	CB	VAL	A	92	L	H	N	ALA	V	146
R	H	CB	VAL	A	92	L	H	CA	ALA	V	146
R	H	CB	VAL	A	92	L	H	C	ALA	V	146
R	H	CB	VAL	A	92	L	H	CB	ALA	V	146
R	H	CB	VAL	A	92	L	H	O	ALA	V	146
R	H	CB	VAL	A	92	L	H	HA	ALA	V	146
R	H	CB	VAL	A	92	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	92	L	H	HB2	ALA	V	146
R	H	CB	VAL	A	92	L	H	CB	TRP	V	149
R	H	CB	VAL	A	92	L	H	CG	TRP	V	149
R	H	CB	VAL	A	92	L	H	CD1	TRP	V	149
R	H	CB	VAL	A	92	L	H	H	TRP	V	149
R	H	CB	VAL	A	92	L	H	HB2	TRP	V	149
R	H	CB	VAL	A	92	L	H	HB3	TRP	V	149
R	H	CB	VAL	A	92	L	H	HD1	TRP	V	149
R	H	O	VAL	A	92	L	H	CA	ALA	V	146
R	H	O	VAL	A	92	L	H	C	ALA	V	146
R	H	O	VAL	A	92	L	H	CB	ALA	V	146
R	H	O	VAL	A	92	L	H	O	ALA	V	146
R	H	O	VAL	A	92	L	H	HA	ALA	V	146
R	H	O	VAL	A	92	L	H	HB1	ALA	V	146
R	H	O	VAL	A	92	L	H	HB2	ALA	V	146
R	H	O	VAL	A	92	L	H	HB3	ALA	V	146
R	H	O	VAL	A	92	L	H	CG1	ILE	V	150
R	H	O	VAL	A	92	L	H	CD1	ILE	V	150
R	H	O	VAL	A	92	L	H	HG13	ILE	V	150
R	H	O	VAL	A	92	L	H	HD11	ILE	V	150
R	H	O	VAL	A	92	L	H	HD12	ILE	V	150
R	H	CG1	VAL	A	92	L	H	C	THR	V	145
R	H	CG1	VAL	A	92	L	H	O	THR	V	145
R	H	CG1	VAL	A	92	L	H	HG21	THR	V	145
R	H	CG1	VAL	A	92	L	H	N	ALA	V	146
R	H	CG1	VAL	A	92	L	H	CA	ALA	V	146
R	H	CG1	VAL	A	92	L	H	C	ALA	V	146
R	H	CG1	VAL	A	92	L	H	CB	ALA	V	146
R	H	CG1	VAL	A	92	L	H	O	ALA	V	146
R	H	CG1	VAL	A	92	L	H	H	ALA	V	146
R	H	CG1	VAL	A	92	L	H	HA	ALA	V	146
R	H	CG1	VAL	A	92	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	92	L	H	HB2	ALA	V	146
R	H	CG1	VAL	A	92	L	H	HB3	ALA	V	146
R	H	CG1	VAL	A	92	L	H	N	PHE	V	147
R	H	CG1	VAL	A	92	L	H	H	PHE	V	147
R	H	CG1	VAL	A	92	L	H	N	TRP	V	149
R	H	CG1	VAL	A	92	L	H	CA	TRP	V	149
R	H	CG1	VAL	A	92	L	H	CB	TRP	V	149
R	H	CG1	VAL	A	92	L	H	CG	TRP	V	149
R	H	CG1	VAL	A	92	L	H	CD1	TRP	V	149
R	H	CG1	VAL	A	92	L	H	H	TRP	V	149
R	H	CG1	VAL	A	92	L	H	HB2	TRP	V	149
R	H	CG1	VAL	A	92	L	H	HB3	TRP	V	149
R	H	CG1	VAL	A	92	L	H	HD1	TRP	V	149
R	H	CG1	VAL	A	92	L	H	N	ILE	V	150
R	H	CG1	VAL	A	92	L	H	H	ILE	V	150
R	H	CG1	VAL	A	92	L	H	HG13	ILE	V	150
R	H	CG2	VAL	A	92	L	H	C	THR	V	145
R	H	CG2	VAL	A	92	L	H	O	THR	V	145
R	H	CG2	VAL	A	92	L	H	CG2	THR	V	145
R	H	CG2	VAL	A	92	L	H	HG21	THR	V	145
R	H	CG2	VAL	A	92	L	H	HG23	THR	V	145
R	H	CG2	VAL	A	92	L	H	N	ALA	V	146
R	H	CG2	VAL	A	92	L	H	CA	ALA	V	146
R	H	CG2	VAL	A	92	L	H	HA	ALA	V	146
R	H	CG2	VAL	A	92	L	H	CB	TRP	V	149
R	H	CG2	VAL	A	92	L	H	CG	TRP	V	149
R	H	CG2	VAL	A	92	L	H	CD1	TRP	V	149
R	H	CG2	VAL	A	92	L	H	CD2	TRP	V	149
R	H	CG2	VAL	A	92	L	H	CE2	TRP	V	149
R	H	CG2	VAL	A	92	L	H	NE1	TRP	V	149
R	H	CG2	VAL	A	92	L	H	HB2	TRP	V	149
R	H	CG2	VAL	A	92	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	92	L	H	HD1	TRP	V	149
R	H	CG2	VAL	A	92	L	H	HE1	TRP	V	149
R	-	N	GLY	A	93	L	H	CB	ALA	V	146
R	-	N	GLY	A	93	L	H	HB1	ALA	V	146
R	-	N	GLY	A	93	L	H	HB2	ALA	V	146
R	-	CA	GLY	A	93	L	H	HB1	ALA	V	146
R	-	CA	GLY	A	93	L	H	HD11	ILE	V	150
R	-	C	GLY	A	93	L	H	HG12	ILE	V	150
R	-	C	GLY	A	93	L	H	HG13	ILE	V	150
R	-	C	GLY	A	93	L	H	HD11	ILE	V	150
R	-	O	GLY	A	93	L	H	CD1	ILE	V	150
R	-	O	GLY	A	93	L	H	HG12	ILE	V	150
R	-	O	GLY	A	93	L	H	HD11	ILE	V	150
R	-	N	ALA	A	94	L	H	CG1	ILE	V	150
R	-	N	ALA	A	94	L	H	HG12	ILE	V	150
R	-	N	ALA	A	94	L	H	HG13	ILE	V	150
R	-	N	ALA	A	94	L	H	HD11	ILE	V	150
R	-	CA	ALA	A	94	L	H	CG1	ILE	V	150
R	-	CA	ALA	A	94	L	H	HG12	ILE	V	150
R	-	CA	ALA	A	94	L	H	HG13	ILE	V	150
R	-	CB	ALA	A	94	L	H	HB3	TRP	V	149
R	-	CB	ALA	A	94	L	H	CG1	ILE	V	150
R	-	CB	ALA	A	94	L	H	HA	ILE	V	150
R	-	CB	ALA	A	94	L	H	HG12	ILE	V	150
R	-	CB	ALA	A	94	L	H	HG13	ILE	V	150
R	S	CA	GLU	A	96	L	H	HD11	ILE	V	157
R	S	C	GLU	A	96	L	H	CD1	ILE	V	157
R	S	C	GLU	A	96	L	H	HD11	ILE	V	157
R	S	C	GLU	A	96	L	H	HD12	ILE	V	157
R	S	CB	GLU	A	96	L	H	CD1	ILE	V	157
R	S	CB	GLU	A	96	L	H	HD11	ILE	V	157
R	S	CB	GLU	A	96	L	H	HD12	ILE	V	157
R	S	CB	GLU	A	96	L	H	HD13	ILE	V	157
R	S	O	GLU	A	96	L	H	HB3	SER	V	153
R	S	O	GLU	A	96	L	H	CD1	ILE	V	157
R	S	O	GLU	A	96	L	H	HD11	ILE	V	157
R	S	O	GLU	A	96	L	H	HD12	ILE	V	157
R	S	O	GLU	A	96	L	H	HD13	ILE	V	157
R	S	OE2	GLU	A	96	L	H	HD13	ILE	V	157
R	S	N	ILE	A	97	L	H	CD1	ILE	V	157
R	S	N	ILE	A	97	L	H	HD11	ILE	V	157
R	S	N	ILE	A	97	L	H	HD12	ILE	V	157
R	S	CA	ILE	A	97	L	H	CD1	ILE	V	157
R	S	CA	ILE	A	97	L	H	HD11	ILE	V	157
R	S	CA	ILE	A	97	L	H	HD12	ILE	V	157
R	S	C	ILE	A	97	L	H	CD1	ILE	V	157
R	S	C	ILE	A	97	L	H	HG12	ILE	V	157
R	S	C	ILE	A	97	L	H	HD11	ILE	V	157
R	S	C	ILE	A	97	L	H	HD12	ILE	V	157
R	S	N	SER	A	98	L	H	CG1	ILE	V	157
R	S	N	SER	A	98	L	H	CD1	ILE	V	157
R	S	N	SER	A	98	L	H	HG12	ILE	V	157
R	S	N	SER	A	98	L	H	HG22	ILE	V	157
R	S	N	SER	A	98	L	H	HD11	ILE	V	157
R	S	N	SER	A	98	L	H	HD12	ILE	V	157
R	S	CA	SER	A	98	L	H	HG12	ILE	V	157
R	S	CA	SER	A	98	L	H	HG22	ILE	V	157
R	S	CB	SER	A	98	L	H	CG1	ILE	V	157
R	S	CB	SER	A	98	L	H	CG2	ILE	V	157
R	S	CB	SER	A	98	L	H	HA	ILE	V	157
R	S	CB	SER	A	98	L	H	HG12	ILE	V	157
R	S	CB	SER	A	98	L	H	HG22	ILE	V	157
R	S	CB	SER	A	98	L	H	CG2	VAL	V	161
R	S	CB	SER	A	98	L	H	HG21	VAL	V	161
R	S	CB	SER	A	98	L	H	HG22	VAL	V	161
R	S	OG	SER	A	98	L	H	HB3	PHE	V	102
R	S	OG	SER	A	98	L	H	HA	ILE	V	157
R	S	OG	SER	A	98	L	H	HG12	ILE	V	157
R	S	OG	SER	A	98	L	H	HG22	ILE	V	157
R	S	OG	SER	A	98	L	H	HB2	ALA	V	160
R	S	OG	SER	A	98	L	H	HG21	VAL	V	161
R	H	CB	ASP	A	100	L	H	CB	ALA	V	98
R	H	CB	ASP	A	100	L	H	HB1	ALA	V	98
R	H	CB	ASP	A	100	L	H	HB2	ALA	V	98
R	H	CB	ASP	A	100	L	H	HB3	ALA	V	98
R	H	O	ASP	A	100	L	H	HB2	ALA	V	98
R	H	O	ASP	A	100	L	H	OG1	THR	V	99
R	H	O	ASP	A	100	L	H	HG1	THR	V	99
R	H	CG	ASP	A	100	L	H	HB1	ALA	V	98
R	H	CG	ASP	A	100	L	H	HB2	PHE	V	164
R	H	OD2	ASP	A	100	L	H	HB1	ALA	V	98
R	H	OD2	ASP	A	100	L	H	HA	VAL	V	161
R	H	OD2	ASP	A	100	L	H	CB	PHE	V	164
R	H	OD2	ASP	A	100	L	H	HB2	PHE	V	164
R	H	OD2	ASP	A	100	L	H	HB3	PHE	V	164
R	H	CA	ALA	A	101	L	H	OG1	THR	V	99
R	H	CA	ALA	A	101	L	H	HA	THR	V	99
R	H	CA	ALA	A	101	L	H	HG22	THR	V	99
R	H	CB	ALA	A	101	L	H	HA	THR	V	99
R	H	CB	ALA	A	101	L	H	CB	PHE	V	102
R	H	CB	ALA	A	101	L	H	CG	PHE	V	102
R	H	CB	ALA	A	101	L	H	CD1	PHE	V	102
R	H	CB	ALA	A	101	L	H	HB2	PHE	V	102
R	H	CB	ALA	A	101	L	H	HB3	PHE	V	102
R	H	CB	ALA	A	101	L	H	HD1	PHE	V	102
R	H	O	ALA	A	101	L	H	OG1	THR	V	99
R	H	O	ALA	A	101	L	H	HG22	THR	V	99
R	H	C	PHE	A	103	L	H	HB1	ALA	V	95
R	H	O	PHE	A	103	L	H	HB1	ALA	V	95
R	H	N	ALA	A	104	L	H	HB1	ALA	V	95
R	H	N	ALA	A	104	L	H	OG1	THR	V	99
R	H	N	ALA	A	104	L	H	HG1	THR	V	99
R	H	CA	ALA	A	104	L	H	O	ALA	V	95
R	H	CA	ALA	A	104	L	H	HB1	ALA	V	95
R	H	CA	ALA	A	104	L	H	OG1	THR	V	99
R	H	CA	ALA	A	104	L	H	HG1	THR	V	99
R	H	C	ALA	A	104	L	H	OG1	THR	V	99
R	H	C	ALA	A	104	L	H	HG1	THR	V	99
R	H	C	ALA	A	104	L	H	HG21	THR	V	99
R	H	CB	ALA	A	104	L	H	C	ALA	V	95
R	H	CB	ALA	A	104	L	H	O	ALA	V	95
R	H	CB	ALA	A	104	L	H	HB1	ALA	V	95
R	H	CB	ALA	A	104	L	H	HA2	GLY	V	96
R	H	CB	ALA	A	104	L	H	CA	THR	V	99
R	H	CB	ALA	A	104	L	H	CB	THR	V	99
R	H	CB	ALA	A	104	L	H	CG2	THR	V	99
R	H	CB	ALA	A	104	L	H	OG1	THR	V	99
R	H	CB	ALA	A	104	L	H	H	THR	V	99
R	H	CB	ALA	A	104	L	H	HB	THR	V	99
R	H	CB	ALA	A	104	L	H	HG1	THR	V	99
R	H	CB	ALA	A	104	L	H	HG21	THR	V	99
R	H	CB	ALA	A	104	L	H	HG22	THR	V	99
R	H	N	GLN	A	105	L	H	HG21	THR	V	99
R	H	NE2	GLN	A	105	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	108	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	108	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	108	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	108	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	154	L	H	CE2	PHE	V	83
R	H	CD2	LEU	A	154	L	H	CZ	PHE	V	83
R	H	CD2	LEU	A	154	L	H	HE2	PHE	V	83
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	83
R	-	CD2	PHE	A	162	L	-	HB2	SER	V	93
R	-	CD2	PHE	A	162	L	-	HB3	SER	V	93
R	-	CE2	PHE	A	162	L	-	OD1	ASP	V	11
R	-	CE2	PHE	A	162	L	-	CB	SER	V	93
R	-	CE2	PHE	A	162	L	-	HB2	SER	V	93
R	-	CE2	PHE	A	162	L	-	HB3	SER	V	93
R	-	CZ	PHE	A	162	L	-	OD1	ASP	V	11
R	H	CB	PRO	A	165	L	H	HB3	ALA	V	95
R	H	CG	PHE	A	166	L	-	HG	SER	V	10
R	H	CD1	PHE	A	166	L	-	HG	SER	V	10
R	H	CE1	PHE	A	166	L	-	CB	SER	V	10
R	H	CE1	PHE	A	166	L	-	OG	SER	V	10
R	H	CE1	PHE	A	166	L	-	HB2	SER	V	10
R	H	CE1	PHE	A	166	L	-	HG	SER	V	10
R	H	CE1	PHE	A	166	L	H	HB3	MET	V	94
R	H	CE2	PHE	A	166	L	-	OG	SER	V	10
R	H	CE2	PHE	A	166	L	-	HG	SER	V	10
R	H	CZ	PHE	A	166	L	-	OG	SER	V	10
R	H	CZ	PHE	A	166	L	-	HG	SER	V	10
R	H	CZ	PHE	A	166	L	-	HB2	SER	V	93
R	H	CZ	PHE	A	166	L	H	HB3	MET	V	94
R	H	NZ	LYS	A	169	L	H	HE3	MET	V	94
R	H	NZ	LYS	A	169	L	H	HB3	PHE	V	164
R	-	CA	TYR	A	314	L	-	HZ1	LYS	V	307
R	-	C	TYR	A	314	L	-	HD23	LEU	V	305
R	-	C	TYR	A	314	L	-	NZ	LYS	V	307
R	-	C	TYR	A	314	L	-	HE3	LYS	V	307
R	-	C	TYR	A	314	L	-	HZ1	LYS	V	307
R	-	C	TYR	A	314	L	-	HZ3	LYS	V	307
R	-	O	TYR	A	314	L	-	HD12	LEU	V	305
R	-	O	TYR	A	314	L	-	CE	LYS	V	307
R	-	O	TYR	A	314	L	-	NZ	LYS	V	307
R	-	O	TYR	A	314	L	-	HE3	LYS	V	307
R	-	O	TYR	A	314	L	-	HZ1	LYS	V	307
R	-	O	TYR	A	314	L	-	HZ2	LYS	V	307
R	-	O	TYR	A	314	L	-	HZ3	LYS	V	307
R	-	OXT	TYR	A	314	L	-	CD2	LEU	V	305
R	-	OXT	TYR	A	314	L	-	HD12	LEU	V	305
R	-	OXT	TYR	A	314	L	-	HD23	LEU	V	305

- 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