IID

Q8NGR8_Q8N127.1 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	103	L	H	TYR	V	36
R	H	PHE	A	103	L	H	PRO	V	80
R	H	ARG	A	138	L	H	VAL	V	143
R	H	ARG	A	138	L	H	VAL	V	146
R	H	ARG	A	138	L	H	PHE	V	62
R	H	ARG	A	138	L	H	PHE	V	66
R	H	ARG	A	139	L	H	ARG	V	51
R	H	ARG	A	139	L	-	GLN	V	57
R	H	VAL	A	140	L	H	ARG	V	51
R	H	VAL	A	142	L	H	ARG	V	51
R	H	CYS	A	143	L	H	ARG	V	51
R	H	PHE	A	144	L	H	ARG	V	51
R	H	VAL	A	146	L	H	LEU	V	44
R	H	VAL	A	146	L	H	ILE	V	47
R	H	VAL	A	146	L	H	LEU	V	48
R	H	PHE	A	150	L	H	ARG	V	308
R	H	PHE	A	150	L	H	LEU	V	44
R	H	PHE	A	28	L	-	SER	V	11
R	H	LEU	A	304	L	H	LEU	V	155
R	H	LEU	A	304	L	H	LEU	V	158
R	H	ARG	A	307	L	H	LEU	V	155
R	H	ILE	A	308	L	H	LEU	V	162
R	H	SER	A	311	L	H	LEU	V	159
R	H	ASN	A	312	L	H	LEU	V	159
R	H	ASN	A	312	L	H	LEU	V	163
R	H	ASN	A	312	L	H	ARG	V	166
R	H	TYR	A	315	L	H	VAL	V	195
R	H	TYR	A	315	L	H	ILE	V	198
R	H	TYR	A	315	L	H	VAL	V	199
R	H	LEU	A	319	L	H	PHE	V	194
R	H	LEU	A	319	L	H	ILE	V	198
R	H	LEU	A	32	L	-	SER	V	11
R	H	LEU	A	32	L	S	SER	V	94
R	H	TYR	A	35	L	S	SER	V	94
R	H	TYR	A	35	L	H	ALA	V	96
R	H	TYR	A	35	L	H	GLY	V	97
R	H	THR	A	36	L	H	ALA	V	96
R	H	MET	A	39	L	H	THR	V	100
R	H	MET	A	39	L	H	ALA	V	96
R	H	MET	A	39	L	H	GLY	V	97
R	H	ILE	A	43	L	H	THR	V	100
R	H	ILE	A	43	L	H	TYR	V	103
R	H	ILE	A	43	L	H	PHE	V	104
R	H	LEU	A	44	L	H	LEU	V	158
R	H	ILE	A	46	L	H	TYR	V	103
R	H	ILE	A	46	L	H	PHE	V	104
R	H	ILE	A	46	L	H	HIS	V	154
R	H	ILE	A	47	L	H	TYR	V	103
R	H	ILE	A	47	L	H	HIS	V	154
R	H	ILE	A	47	L	H	LEU	V	155
R	H	ILE	A	47	L	H	LEU	V	158
R	H	ASN	A	50	L	H	SER	V	151
R	H	ILE	A	51	L	H	SER	V	151
R	H	ILE	A	51	L	H	HIS	V	154
R	H	ILE	A	51	L	H	LEU	V	155
R	-	GLN	A	56	L	H	ALA	V	147
R	-	GLN	A	56	L	H	SER	V	151
R	H	PHE	A	68	L	H	THR	V	76
R	H	ILE	A	71	L	H	THR	V	100
R	H	ILE	A	71	L	H	PHE	V	104
R	H	THR	A	75	L	H	MET	V	84
R	H	PRO	A	79	L	S	SER	V	94
R	H	LEU	A	82	L	S	SER	V	94
R	H	ALA	A	83	L	-	LYS	V	90
R	H	ALA	A	83	L	S	THR	V	92
R	H	LEU	A	86	L	-	LYS	V	90
R	-	ALA	A	87	L	-	LYS	V	90
R	-	SER	A	93	L	-	LEU	V	87
R	H	TYR	A	95	L	H	PHE	V	29
R	H	TYR	A	95	L	-	LEU	V	87
R	H	GLY	A	96	L	-	LEU	V	87
R	H	LEU	A	99	L	H	PHE	V	29
R	H	LEU	A	99	L	H	LEU	V	33
R	H	LEU	A	99	L	H	LEU	V	83
R	H	LEU	A	99	L	-	LEU	V	87

- 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

Q8NGR8_Q8N127.1 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	CE1	PHE	A	28	L	-	CB	SER	V	11
R	H	CE1	PHE	A	28	L	-	OG	SER	V	11
R	H	CE1	PHE	A	28	L	-	HB2	SER	V	11
R	H	CE1	PHE	A	28	L	-	HB3	SER	V	11
R	H	CE1	PHE	A	28	L	-	HG	SER	V	11
R	H	CE2	PHE	A	28	L	-	HG	SER	V	11
R	H	CZ	PHE	A	28	L	-	CB	SER	V	11
R	H	CZ	PHE	A	28	L	-	OG	SER	V	11
R	H	CZ	PHE	A	28	L	-	HB2	SER	V	11
R	H	CZ	PHE	A	28	L	-	HB3	SER	V	11
R	H	CZ	PHE	A	28	L	-	HG	SER	V	11
R	H	CG	LEU	A	32	L	-	HB3	SER	V	11
R	H	CD1	LEU	A	32	L	-	O	SER	V	11
R	H	CD1	LEU	A	32	L	-	HB3	SER	V	11
R	H	CD1	LEU	A	32	L	S	HB2	SER	V	94
R	H	CD2	LEU	A	32	L	-	CB	SER	V	11
R	H	CD2	LEU	A	32	L	-	HA	SER	V	11
R	H	CD2	LEU	A	32	L	-	HB2	SER	V	11
R	H	CD2	LEU	A	32	L	-	HB3	SER	V	11
R	H	O	TYR	A	35	L	H	HB1	ALA	V	96
R	H	CG	TYR	A	35	L	S	HG	SER	V	94
R	H	CG	TYR	A	35	L	H	HB2	ALA	V	96
R	H	CD1	TYR	A	35	L	S	CB	SER	V	94
R	H	CD1	TYR	A	35	L	S	OG	SER	V	94
R	H	CD1	TYR	A	35	L	S	HB2	SER	V	94
R	H	CD1	TYR	A	35	L	S	HB3	SER	V	94
R	H	CD1	TYR	A	35	L	S	HG	SER	V	94
R	H	CD1	TYR	A	35	L	H	CB	ALA	V	96
R	H	CD1	TYR	A	35	L	H	HB2	ALA	V	96
R	H	CD1	TYR	A	35	L	H	H	GLY	V	97
R	H	CD2	TYR	A	35	L	S	HG	SER	V	94
R	H	CE1	TYR	A	35	L	S	CB	SER	V	94
R	H	CE1	TYR	A	35	L	S	OG	SER	V	94
R	H	CE1	TYR	A	35	L	S	HB2	SER	V	94
R	H	CE1	TYR	A	35	L	S	HB3	SER	V	94
R	H	CE1	TYR	A	35	L	S	HG	SER	V	94
R	H	CE1	TYR	A	35	L	H	CB	ALA	V	96
R	H	CE1	TYR	A	35	L	H	HB2	ALA	V	96
R	H	CE1	TYR	A	35	L	H	N	GLY	V	97
R	H	CE1	TYR	A	35	L	H	H	GLY	V	97
R	H	CE1	TYR	A	35	L	H	HA3	GLY	V	97
R	H	CE2	TYR	A	35	L	S	HG	SER	V	94
R	H	OH	TYR	A	35	L	S	OG	SER	V	94
R	H	OH	TYR	A	35	L	S	HG	SER	V	94
R	H	OH	TYR	A	35	L	H	N	GLY	V	97
R	H	OH	TYR	A	35	L	H	CA	GLY	V	97
R	H	OH	TYR	A	35	L	H	H	GLY	V	97
R	H	OH	TYR	A	35	L	H	HA2	GLY	V	97
R	H	OH	TYR	A	35	L	H	HA3	GLY	V	97
R	H	CZ	TYR	A	35	L	S	OG	SER	V	94
R	H	CZ	TYR	A	35	L	S	HG	SER	V	94
R	H	CZ	TYR	A	35	L	H	HB2	ALA	V	96
R	H	CZ	TYR	A	35	L	H	N	GLY	V	97
R	H	CZ	TYR	A	35	L	H	H	GLY	V	97
R	H	CZ	TYR	A	35	L	H	HA2	GLY	V	97
R	H	CZ	TYR	A	35	L	H	HA3	GLY	V	97
R	H	N	THR	A	36	L	H	HB2	ALA	V	96
R	H	N	THR	A	36	L	H	HB3	ALA	V	96
R	H	CA	THR	A	36	L	H	CB	ALA	V	96
R	H	CA	THR	A	36	L	H	HB1	ALA	V	96
R	H	CA	THR	A	36	L	H	HB2	ALA	V	96
R	H	CA	THR	A	36	L	H	HB3	ALA	V	96
R	H	CB	THR	A	36	L	H	CB	ALA	V	96
R	H	CB	THR	A	36	L	H	HB3	ALA	V	96
R	H	O	THR	A	36	L	H	HB1	ALA	V	96
R	H	CG2	THR	A	36	L	H	HB3	ALA	V	96
R	H	OG1	THR	A	36	L	H	CB	ALA	V	96
R	H	OG1	THR	A	36	L	H	HB2	ALA	V	96
R	H	OG1	THR	A	36	L	H	HB3	ALA	V	96
R	H	CB	MET	A	39	L	H	CB	ALA	V	96
R	H	CB	MET	A	39	L	H	HB1	ALA	V	96
R	H	CB	MET	A	39	L	H	OG1	THR	V	100
R	H	CB	MET	A	39	L	H	HG1	THR	V	100
R	H	CG	MET	A	39	L	H	CB	ALA	V	96
R	H	CG	MET	A	39	L	H	HB1	ALA	V	96
R	H	CG	MET	A	39	L	H	HB2	ALA	V	96
R	H	CG	MET	A	39	L	H	OG1	THR	V	100
R	H	CG	MET	A	39	L	H	HG1	THR	V	100
R	H	SD	MET	A	39	L	H	OG1	THR	V	100
R	H	SD	MET	A	39	L	H	HG1	THR	V	100
R	H	SD	MET	A	39	L	H	HG21	THR	V	100
R	H	CE	MET	A	39	L	H	O	ALA	V	96
R	H	CE	MET	A	39	L	H	CA	GLY	V	97
R	H	CE	MET	A	39	L	H	HA2	GLY	V	97
R	H	CE	MET	A	39	L	H	CB	THR	V	100
R	H	CE	MET	A	39	L	H	CG2	THR	V	100
R	H	CE	MET	A	39	L	H	OG1	THR	V	100
R	H	CE	MET	A	39	L	H	HB	THR	V	100
R	H	CE	MET	A	39	L	H	HG1	THR	V	100
R	H	CE	MET	A	39	L	H	HG21	THR	V	100
R	H	CE	MET	A	39	L	H	HG22	THR	V	100
R	H	CE	MET	A	39	L	H	HG23	THR	V	100
R	H	CG1	ILE	A	43	L	H	CG2	THR	V	100
R	H	CG1	ILE	A	43	L	H	OG1	THR	V	100
R	H	CG1	ILE	A	43	L	H	HA	THR	V	100
R	H	CG1	ILE	A	43	L	H	HG21	THR	V	100
R	H	CG1	ILE	A	43	L	H	HG23	THR	V	100
R	H	CG1	ILE	A	43	L	H	HE2	PHE	V	104
R	H	CG2	ILE	A	43	L	H	CG	TYR	V	103
R	H	CG2	ILE	A	43	L	H	CD1	TYR	V	103
R	H	CG2	ILE	A	43	L	H	CD2	TYR	V	103
R	H	CG2	ILE	A	43	L	H	CE1	TYR	V	103
R	H	CG2	ILE	A	43	L	H	HD1	TYR	V	103
R	H	CD1	ILE	A	43	L	H	CA	THR	V	100
R	H	CD1	ILE	A	43	L	H	CB	THR	V	100
R	H	CD1	ILE	A	43	L	H	CG2	THR	V	100
R	H	CD1	ILE	A	43	L	H	OG1	THR	V	100
R	H	CD1	ILE	A	43	L	H	HA	THR	V	100
R	H	CD1	ILE	A	43	L	H	HG1	THR	V	100
R	H	CD1	ILE	A	43	L	H	HG21	THR	V	100
R	H	CD1	ILE	A	43	L	H	HG22	THR	V	100
R	H	CD1	ILE	A	43	L	H	HG23	THR	V	100
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	158
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	158
R	H	CG1	ILE	A	46	L	H	HZ	PHE	V	104
R	H	CG2	ILE	A	46	L	H	HE1	TYR	V	103
R	H	CG2	ILE	A	46	L	H	HE1	PHE	V	104
R	H	CG2	ILE	A	46	L	H	HE1	HIS	V	154
R	H	CD1	ILE	A	46	L	H	CZ	PHE	V	104
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	104
R	H	N	ILE	A	47	L	H	OH	TYR	V	103
R	H	N	ILE	A	47	L	H	HH	TYR	V	103
R	H	CA	ILE	A	47	L	H	OH	TYR	V	103
R	H	CA	ILE	A	47	L	H	HH	TYR	V	103
R	H	CA	ILE	A	47	L	H	HB3	HIS	V	154
R	H	CB	ILE	A	47	L	H	OH	TYR	V	103
R	H	CB	ILE	A	47	L	H	HH	TYR	V	103
R	H	CB	ILE	A	47	L	H	HB3	LEU	V	158
R	H	CB	ILE	A	47	L	H	HD13	LEU	V	158
R	H	CB	ILE	A	47	L	H	HD22	LEU	V	158
R	H	CG1	ILE	A	47	L	H	CE1	TYR	V	103
R	H	CG1	ILE	A	47	L	H	CE2	TYR	V	103
R	H	CG1	ILE	A	47	L	H	OH	TYR	V	103
R	H	CG1	ILE	A	47	L	H	CZ	TYR	V	103
R	H	CG1	ILE	A	47	L	H	HE1	TYR	V	103
R	H	CG1	ILE	A	47	L	H	HE2	TYR	V	103
R	H	CG1	ILE	A	47	L	H	HH	TYR	V	103
R	H	CG1	ILE	A	47	L	H	HB3	HIS	V	154
R	H	CG1	ILE	A	47	L	H	HB3	LEU	V	158
R	H	CG1	ILE	A	47	L	H	HD13	LEU	V	158
R	H	CG1	ILE	A	47	L	H	HD22	LEU	V	158
R	H	CG2	ILE	A	47	L	H	OH	TYR	V	103
R	H	CG2	ILE	A	47	L	H	HB3	HIS	V	154
R	H	CG2	ILE	A	47	L	H	HA	LEU	V	155
R	H	CG2	ILE	A	47	L	H	HD21	LEU	V	155
R	H	CG2	ILE	A	47	L	H	CB	LEU	V	158
R	H	CG2	ILE	A	47	L	H	CG	LEU	V	158
R	H	CG2	ILE	A	47	L	H	CD2	LEU	V	158
R	H	CG2	ILE	A	47	L	H	HB3	LEU	V	158
R	H	CG2	ILE	A	47	L	H	HD13	LEU	V	158
R	H	CG2	ILE	A	47	L	H	HD21	LEU	V	158
R	H	CG2	ILE	A	47	L	H	HD22	LEU	V	158
R	H	CG2	ILE	A	47	L	H	HD23	LEU	V	158
R	H	CD1	ILE	A	47	L	H	CD2	TYR	V	103
R	H	CD1	ILE	A	47	L	H	CE1	TYR	V	103
R	H	CD1	ILE	A	47	L	H	CE2	TYR	V	103
R	H	CD1	ILE	A	47	L	H	OH	TYR	V	103
R	H	CD1	ILE	A	47	L	H	CZ	TYR	V	103
R	H	CD1	ILE	A	47	L	H	HD2	TYR	V	103
R	H	CD1	ILE	A	47	L	H	HE2	TYR	V	103
R	H	CD1	ILE	A	47	L	H	HH	TYR	V	103
R	H	CD1	ILE	A	47	L	H	CB	LEU	V	158
R	H	CD1	ILE	A	47	L	H	CG	LEU	V	158
R	H	CD1	ILE	A	47	L	H	CD1	LEU	V	158
R	H	CD1	ILE	A	47	L	H	CD2	LEU	V	158
R	H	CD1	ILE	A	47	L	H	HA	LEU	V	158
R	H	CD1	ILE	A	47	L	H	HB3	LEU	V	158
R	H	CD1	ILE	A	47	L	H	HD11	LEU	V	158
R	H	CD1	ILE	A	47	L	H	HD12	LEU	V	158
R	H	CD1	ILE	A	47	L	H	HD13	LEU	V	158
R	H	CD1	ILE	A	47	L	H	HD22	LEU	V	158
R	H	C	ASN	A	50	L	H	CB	SER	V	151
R	H	C	ASN	A	50	L	H	OG	SER	V	151
R	H	C	ASN	A	50	L	H	HA	SER	V	151
R	H	C	ASN	A	50	L	H	HB2	SER	V	151
R	H	C	ASN	A	50	L	H	HG	SER	V	151
R	H	CB	ASN	A	50	L	H	HA	SER	V	151
R	H	O	ASN	A	50	L	H	CA	SER	V	151
R	H	O	ASN	A	50	L	H	CB	SER	V	151
R	H	O	ASN	A	50	L	H	OG	SER	V	151
R	H	O	ASN	A	50	L	H	HA	SER	V	151
R	H	O	ASN	A	50	L	H	HB2	SER	V	151
R	H	O	ASN	A	50	L	H	HB3	SER	V	151
R	H	O	ASN	A	50	L	H	HG	SER	V	151
R	H	N	ILE	A	51	L	H	OG	SER	V	151
R	H	N	ILE	A	51	L	H	HA	SER	V	151
R	H	N	ILE	A	51	L	H	HB2	SER	V	151
R	H	CA	ILE	A	51	L	H	CB	SER	V	151
R	H	CA	ILE	A	51	L	H	OG	SER	V	151
R	H	CA	ILE	A	51	L	H	HA	SER	V	151
R	H	CA	ILE	A	51	L	H	HB2	SER	V	151
R	H	CA	ILE	A	51	L	H	HG	LEU	V	155
R	H	CA	ILE	A	51	L	H	HD13	LEU	V	155
R	H	CA	ILE	A	51	L	H	HD22	LEU	V	155
R	H	C	ILE	A	51	L	H	HB2	SER	V	151
R	H	CB	ILE	A	51	L	H	HB2	SER	V	151
R	H	CB	ILE	A	51	L	H	CG	LEU	V	155
R	H	CB	ILE	A	51	L	H	CD1	LEU	V	155
R	H	CB	ILE	A	51	L	H	CD2	LEU	V	155
R	H	CB	ILE	A	51	L	H	HG	LEU	V	155
R	H	CB	ILE	A	51	L	H	HD13	LEU	V	155
R	H	CB	ILE	A	51	L	H	HD21	LEU	V	155
R	H	CB	ILE	A	51	L	H	HD22	LEU	V	155
R	H	O	ILE	A	51	L	H	HB2	SER	V	151
R	H	O	ILE	A	51	L	H	HD13	LEU	V	155
R	H	CG1	ILE	A	51	L	H	CG	LEU	V	155
R	H	CG1	ILE	A	51	L	H	CD2	LEU	V	155
R	H	CG1	ILE	A	51	L	H	HG	LEU	V	155
R	H	CG1	ILE	A	51	L	H	HD13	LEU	V	155
R	H	CG1	ILE	A	51	L	H	HD21	LEU	V	155
R	H	CG1	ILE	A	51	L	H	HD22	LEU	V	155
R	H	CG1	ILE	A	51	L	H	HD23	LEU	V	155
R	H	CG2	ILE	A	51	L	H	C	SER	V	151
R	H	CG2	ILE	A	51	L	H	O	SER	V	151
R	H	CG2	ILE	A	51	L	H	HA	SER	V	151
R	H	CG2	ILE	A	51	L	H	HB2	SER	V	151
R	H	CG2	ILE	A	51	L	H	HB2	HIS	V	154
R	H	CG2	ILE	A	51	L	H	HB3	HIS	V	154
R	H	CG2	ILE	A	51	L	H	N	LEU	V	155
R	H	CG2	ILE	A	51	L	H	CB	LEU	V	155
R	H	CG2	ILE	A	51	L	H	CG	LEU	V	155
R	H	CG2	ILE	A	51	L	H	CD1	LEU	V	155
R	H	CG2	ILE	A	51	L	H	CD2	LEU	V	155
R	H	CG2	ILE	A	51	L	H	H	LEU	V	155
R	H	CG2	ILE	A	51	L	H	HA	LEU	V	155
R	H	CG2	ILE	A	51	L	H	HG	LEU	V	155
R	H	CG2	ILE	A	51	L	H	HD11	LEU	V	155
R	H	CG2	ILE	A	51	L	H	HD13	LEU	V	155
R	H	CG2	ILE	A	51	L	H	HD21	LEU	V	155
R	H	CG2	ILE	A	51	L	H	HD22	LEU	V	155
R	H	CG2	ILE	A	51	L	H	HD23	LEU	V	155
R	H	CD1	ILE	A	51	L	H	CG	LEU	V	155
R	H	CD1	ILE	A	51	L	H	CD2	LEU	V	155
R	H	CD1	ILE	A	51	L	H	HG	LEU	V	155
R	H	CD1	ILE	A	51	L	H	HD13	LEU	V	155
R	H	CD1	ILE	A	51	L	H	HD21	LEU	V	155
R	H	CD1	ILE	A	51	L	H	HD22	LEU	V	155
R	H	CD1	ILE	A	51	L	H	HD23	LEU	V	155
R	-	CD	GLN	A	56	L	H	HB1	ALA	V	147
R	-	NE2	GLN	A	56	L	H	HB1	ALA	V	147
R	-	NE2	GLN	A	56	L	H	OG	SER	V	151
R	-	NE2	GLN	A	56	L	H	HG	SER	V	151
R	-	OE1	GLN	A	56	L	H	HB1	ALA	V	147
R	H	CZ	PHE	A	68	L	H	HG21	THR	V	76
R	H	CZ	PHE	A	68	L	H	HG22	THR	V	76
R	H	CG2	ILE	A	71	L	H	CG2	THR	V	100
R	H	CG2	ILE	A	71	L	H	HG21	THR	V	100
R	H	CG2	ILE	A	71	L	H	HE2	PHE	V	104
R	H	CD1	ILE	A	71	L	H	HG21	THR	V	100
R	H	CD1	ILE	A	71	L	H	HG23	THR	V	100
R	H	CD1	ILE	A	71	L	H	HE2	PHE	V	104
R	H	CD1	ILE	A	71	L	H	HZ	PHE	V	104
R	H	O	THR	A	75	L	H	HE1	MET	V	84
R	H	CB	PRO	A	79	L	S	H	SER	V	94
R	H	CD1	LEU	A	82	L	S	HB3	SER	V	94
R	H	CB	ALA	A	83	L	-	HD2	LYS	V	90
R	H	CB	ALA	A	83	L	S	OG1	THR	V	92
R	H	CB	ALA	A	83	L	S	HG1	THR	V	92
R	H	O	ALA	A	83	L	-	HZ2	LYS	V	90
R	H	C	LEU	A	86	L	-	HZ2	LYS	V	90
R	-	N	ALA	A	87	L	-	HZ2	LYS	V	90
R	-	CA	ALA	A	87	L	-	NZ	LYS	V	90
R	-	CA	ALA	A	87	L	-	HZ1	LYS	V	90
R	-	CA	ALA	A	87	L	-	HZ2	LYS	V	90
R	-	CB	ALA	A	87	L	-	NZ	LYS	V	90
R	-	CB	ALA	A	87	L	-	HZ1	LYS	V	90
R	-	CB	ALA	A	87	L	-	HZ2	LYS	V	90
R	-	CB	SER	A	93	L	-	O	LEU	V	87
R	-	CB	SER	A	93	L	-	HB2	LEU	V	87
R	-	OG	SER	A	93	L	-	CA	LEU	V	87
R	-	OG	SER	A	93	L	-	C	LEU	V	87
R	-	OG	SER	A	93	L	-	CB	LEU	V	87
R	-	OG	SER	A	93	L	-	O	LEU	V	87
R	-	OG	SER	A	93	L	-	CG	LEU	V	87
R	-	OG	SER	A	93	L	-	CD1	LEU	V	87
R	-	OG	SER	A	93	L	-	HA	LEU	V	87
R	-	OG	SER	A	93	L	-	HB2	LEU	V	87
R	-	OG	SER	A	93	L	-	HB3	LEU	V	87
R	-	OG	SER	A	93	L	-	HD12	LEU	V	87
R	-	OG	SER	A	93	L	-	HD23	LEU	V	87
R	H	N	TYR	A	95	L	-	HD12	LEU	V	87
R	H	CA	TYR	A	95	L	-	CD1	LEU	V	87
R	H	CA	TYR	A	95	L	-	HD11	LEU	V	87
R	H	CA	TYR	A	95	L	-	HD12	LEU	V	87
R	H	CA	TYR	A	95	L	-	HD13	LEU	V	87
R	H	C	TYR	A	95	L	-	CD1	LEU	V	87
R	H	C	TYR	A	95	L	-	HD11	LEU	V	87
R	H	C	TYR	A	95	L	-	HD12	LEU	V	87
R	H	C	TYR	A	95	L	-	HD13	LEU	V	87
R	H	CB	TYR	A	95	L	-	CG	LEU	V	87
R	H	CB	TYR	A	95	L	-	CD1	LEU	V	87
R	H	CB	TYR	A	95	L	-	CD2	LEU	V	87
R	H	CB	TYR	A	95	L	-	HB2	LEU	V	87
R	H	CB	TYR	A	95	L	-	HD11	LEU	V	87
R	H	CB	TYR	A	95	L	-	HD12	LEU	V	87
R	H	CB	TYR	A	95	L	-	HD13	LEU	V	87
R	H	CB	TYR	A	95	L	-	HD22	LEU	V	87
R	H	CB	TYR	A	95	L	-	HD23	LEU	V	87
R	H	O	TYR	A	95	L	-	CD1	LEU	V	87
R	H	O	TYR	A	95	L	-	HD11	LEU	V	87
R	H	O	TYR	A	95	L	-	HD12	LEU	V	87
R	H	O	TYR	A	95	L	-	HD13	LEU	V	87
R	H	CG	TYR	A	95	L	-	CD1	LEU	V	87
R	H	CG	TYR	A	95	L	-	CD2	LEU	V	87
R	H	CG	TYR	A	95	L	-	HD11	LEU	V	87
R	H	CG	TYR	A	95	L	-	HD12	LEU	V	87
R	H	CG	TYR	A	95	L	-	HD22	LEU	V	87
R	H	CG	TYR	A	95	L	-	HD23	LEU	V	87
R	H	CD1	TYR	A	95	L	H	HE1	PHE	V	29
R	H	CD1	TYR	A	95	L	-	HD11	LEU	V	87
R	H	CD2	TYR	A	95	L	-	CD2	LEU	V	87
R	H	CD2	TYR	A	95	L	-	HD12	LEU	V	87
R	H	CD2	TYR	A	95	L	-	HD22	LEU	V	87
R	H	CD2	TYR	A	95	L	-	HD23	LEU	V	87
R	H	CE1	TYR	A	95	L	H	HE1	PHE	V	29
R	H	N	GLY	A	96	L	-	CB	LEU	V	87
R	H	N	GLY	A	96	L	-	CD1	LEU	V	87
R	H	N	GLY	A	96	L	-	HB2	LEU	V	87
R	H	N	GLY	A	96	L	-	HB3	LEU	V	87
R	H	N	GLY	A	96	L	-	HD11	LEU	V	87
R	H	N	GLY	A	96	L	-	HD12	LEU	V	87
R	H	N	GLY	A	96	L	-	HD13	LEU	V	87
R	H	CA	GLY	A	96	L	-	CD1	LEU	V	87
R	H	CA	GLY	A	96	L	-	HB3	LEU	V	87
R	H	CA	GLY	A	96	L	-	HD12	LEU	V	87
R	H	CA	GLY	A	96	L	-	HD13	LEU	V	87
R	H	CG	LEU	A	99	L	H	HE2	PHE	V	29
R	H	CG	LEU	A	99	L	H	HZ	PHE	V	29
R	H	CD1	LEU	A	99	L	H	CE2	PHE	V	29
R	H	CD1	LEU	A	99	L	H	CZ	PHE	V	29
R	H	CD1	LEU	A	99	L	H	HE2	PHE	V	29
R	H	CD1	LEU	A	99	L	H	HZ	PHE	V	29
R	H	CD1	LEU	A	99	L	H	CB	LEU	V	83
R	H	CD1	LEU	A	99	L	H	HB2	LEU	V	83
R	H	CD1	LEU	A	99	L	H	HB3	LEU	V	83
R	H	CD1	LEU	A	99	L	-	HD11	LEU	V	87
R	H	CD1	LEU	A	99	L	-	HD13	LEU	V	87
R	H	CD2	LEU	A	99	L	H	HZ	PHE	V	29
R	H	CD2	LEU	A	99	L	H	HD13	LEU	V	33
R	H	CD2	PHE	A	103	L	H	HB2	PRO	V	80
R	H	CE1	PHE	A	103	L	H	OH	TYR	V	36
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	36
R	H	CE1	PHE	A	103	L	H	HB2	PRO	V	80
R	H	CE1	PHE	A	103	L	H	HG2	PRO	V	80
R	H	CE1	PHE	A	103	L	H	HG3	PRO	V	80
R	H	CE2	PHE	A	103	L	H	CB	PRO	V	80
R	H	CE2	PHE	A	103	L	H	HA	PRO	V	80
R	H	CE2	PHE	A	103	L	H	HB2	PRO	V	80
R	H	CE2	PHE	A	103	L	H	HG2	PRO	V	80
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	36
R	H	CZ	PHE	A	103	L	H	CB	PRO	V	80
R	H	CZ	PHE	A	103	L	H	CG	PRO	V	80
R	H	CZ	PHE	A	103	L	H	HB2	PRO	V	80
R	H	CZ	PHE	A	103	L	H	HG2	PRO	V	80
R	H	CZ	PHE	A	103	L	H	HG3	PRO	V	80
R	H	CD	ARG	A	138	L	H	HZ	PHE	V	66
R	H	NE	ARG	A	138	L	H	CZ	PHE	V	66
R	H	NE	ARG	A	138	L	H	HZ	PHE	V	66
R	H	NH1	ARG	A	138	L	H	CE2	PHE	V	62
R	H	NH1	ARG	A	138	L	H	CZ	PHE	V	62
R	H	NH1	ARG	A	138	L	H	HE2	PHE	V	62
R	H	NH1	ARG	A	138	L	H	HZ	PHE	V	62
R	H	NH1	ARG	A	138	L	H	CE2	PHE	V	66
R	H	NH1	ARG	A	138	L	H	CZ	PHE	V	66
R	H	NH1	ARG	A	138	L	H	HE2	PHE	V	66
R	H	NH1	ARG	A	138	L	H	HZ	PHE	V	66
R	H	NH1	ARG	A	138	L	H	HA	VAL	V	143
R	H	NH1	ARG	A	138	L	H	HG12	VAL	V	143
R	H	NH1	ARG	A	138	L	H	HG22	VAL	V	143
R	H	NH1	ARG	A	138	L	H	HG13	VAL	V	146
R	H	NH2	ARG	A	138	L	H	HZ	PHE	V	62
R	H	NH2	ARG	A	138	L	H	CD1	PHE	V	66
R	H	NH2	ARG	A	138	L	H	CE1	PHE	V	66
R	H	NH2	ARG	A	138	L	H	CE2	PHE	V	66
R	H	NH2	ARG	A	138	L	H	CZ	PHE	V	66
R	H	NH2	ARG	A	138	L	H	HE1	PHE	V	66
R	H	NH2	ARG	A	138	L	H	HE2	PHE	V	66
R	H	NH2	ARG	A	138	L	H	HZ	PHE	V	66
R	H	NH2	ARG	A	138	L	H	CG1	VAL	V	146
R	H	NH2	ARG	A	138	L	H	HG11	VAL	V	146
R	H	NH2	ARG	A	138	L	H	HG13	VAL	V	146
R	H	CZ	ARG	A	138	L	H	HZ	PHE	V	62
R	H	CZ	ARG	A	138	L	H	CE1	PHE	V	66
R	H	CZ	ARG	A	138	L	H	CE2	PHE	V	66
R	H	CZ	ARG	A	138	L	H	CZ	PHE	V	66
R	H	CZ	ARG	A	138	L	H	HE1	PHE	V	66
R	H	CZ	ARG	A	138	L	H	HE2	PHE	V	66
R	H	CZ	ARG	A	138	L	H	HZ	PHE	V	66
R	H	C	ARG	A	139	L	H	NH2	ARG	V	51
R	H	C	ARG	A	139	L	H	HH21	ARG	V	51
R	H	C	ARG	A	139	L	H	HH22	ARG	V	51
R	H	O	ARG	A	139	L	H	NE	ARG	V	51
R	H	O	ARG	A	139	L	H	NH1	ARG	V	51
R	H	O	ARG	A	139	L	H	NH2	ARG	V	51
R	H	O	ARG	A	139	L	H	CZ	ARG	V	51
R	H	O	ARG	A	139	L	H	HE	ARG	V	51
R	H	O	ARG	A	139	L	H	HH12	ARG	V	51
R	H	O	ARG	A	139	L	H	HH21	ARG	V	51
R	H	O	ARG	A	139	L	H	HH22	ARG	V	51
R	H	NE	ARG	A	139	L	-	OE1	GLN	V	57
R	H	NE	ARG	A	139	L	-	HE22	GLN	V	57
R	H	NH1	ARG	A	139	L	-	OE1	GLN	V	57
R	H	NH2	ARG	A	139	L	-	CD	GLN	V	57
R	H	NH2	ARG	A	139	L	-	OE1	GLN	V	57
R	H	NH2	ARG	A	139	L	-	HE22	GLN	V	57
R	H	CZ	ARG	A	139	L	-	CD	GLN	V	57
R	H	CZ	ARG	A	139	L	-	OE1	GLN	V	57
R	H	CZ	ARG	A	139	L	-	HE22	GLN	V	57
R	H	N	VAL	A	140	L	H	HH21	ARG	V	51
R	H	CA	VAL	A	140	L	H	NH2	ARG	V	51
R	H	CA	VAL	A	140	L	H	HH21	ARG	V	51
R	H	CA	VAL	A	140	L	H	HH22	ARG	V	51
R	H	C	VAL	A	140	L	H	HH22	ARG	V	51
R	H	O	VAL	A	140	L	H	NH2	ARG	V	51
R	H	O	VAL	A	140	L	H	HH22	ARG	V	51
R	H	CA	VAL	A	142	L	H	HH12	ARG	V	51
R	H	C	VAL	A	142	L	H	NH1	ARG	V	51
R	H	C	VAL	A	142	L	H	HH11	ARG	V	51
R	H	C	VAL	A	142	L	H	HH12	ARG	V	51
R	H	C	VAL	A	142	L	H	HH22	ARG	V	51
R	H	O	VAL	A	142	L	H	NH1	ARG	V	51
R	H	O	VAL	A	142	L	H	HH11	ARG	V	51
R	H	O	VAL	A	142	L	H	HH12	ARG	V	51
R	H	CG1	VAL	A	142	L	H	HH11	ARG	V	51
R	H	N	CYS	A	143	L	H	NH1	ARG	V	51
R	H	N	CYS	A	143	L	H	NH2	ARG	V	51
R	H	N	CYS	A	143	L	H	CZ	ARG	V	51
R	H	N	CYS	A	143	L	H	HH11	ARG	V	51
R	H	N	CYS	A	143	L	H	HH12	ARG	V	51
R	H	N	CYS	A	143	L	H	HH21	ARG	V	51
R	H	N	CYS	A	143	L	H	HH22	ARG	V	51
R	H	CA	CYS	A	143	L	H	NE	ARG	V	51
R	H	CA	CYS	A	143	L	H	NH1	ARG	V	51
R	H	CA	CYS	A	143	L	H	NH2	ARG	V	51
R	H	CA	CYS	A	143	L	H	CZ	ARG	V	51
R	H	CA	CYS	A	143	L	H	HH11	ARG	V	51
R	H	CA	CYS	A	143	L	H	HH12	ARG	V	51
R	H	CA	CYS	A	143	L	H	HH21	ARG	V	51
R	H	CA	CYS	A	143	L	H	HH22	ARG	V	51
R	H	C	CYS	A	143	L	H	NH1	ARG	V	51
R	H	C	CYS	A	143	L	H	NH2	ARG	V	51
R	H	C	CYS	A	143	L	H	HH12	ARG	V	51
R	H	C	CYS	A	143	L	H	HH22	ARG	V	51
R	H	CB	CYS	A	143	L	H	NE	ARG	V	51
R	H	CB	CYS	A	143	L	H	NH1	ARG	V	51
R	H	CB	CYS	A	143	L	H	NH2	ARG	V	51
R	H	CB	CYS	A	143	L	H	CZ	ARG	V	51
R	H	CB	CYS	A	143	L	H	HE	ARG	V	51
R	H	CB	CYS	A	143	L	H	HH11	ARG	V	51
R	H	CB	CYS	A	143	L	H	HH12	ARG	V	51
R	H	CB	CYS	A	143	L	H	HH21	ARG	V	51
R	H	CB	CYS	A	143	L	H	HH22	ARG	V	51
R	H	O	CYS	A	143	L	H	NH1	ARG	V	51
R	H	O	CYS	A	143	L	H	HH12	ARG	V	51
R	H	SG	CYS	A	143	L	H	NE	ARG	V	51
R	H	SG	CYS	A	143	L	H	NH1	ARG	V	51
R	H	SG	CYS	A	143	L	H	NH2	ARG	V	51
R	H	SG	CYS	A	143	L	H	CZ	ARG	V	51
R	H	SG	CYS	A	143	L	H	HH11	ARG	V	51
R	H	SG	CYS	A	143	L	H	HH12	ARG	V	51
R	H	SG	CYS	A	143	L	H	HH21	ARG	V	51
R	H	SG	CYS	A	143	L	H	HH22	ARG	V	51
R	H	N	PHE	A	144	L	H	HH12	ARG	V	51
R	H	N	PHE	A	144	L	H	HH22	ARG	V	51
R	H	CG1	VAL	A	146	L	H	CD1	LEU	V	44
R	H	CG1	VAL	A	146	L	H	HD13	LEU	V	44
R	H	CG1	VAL	A	146	L	H	HD23	LEU	V	48
R	H	CG2	VAL	A	146	L	H	HG22	ILE	V	47
R	H	CD2	PHE	A	150	L	H	HD23	LEU	V	44
R	H	CE1	PHE	A	150	L	H	HH21	ARG	V	308
R	H	CE1	PHE	A	150	L	H	HH22	ARG	V	308
R	H	CE2	PHE	A	150	L	H	HH22	ARG	V	308
R	H	CZ	PHE	A	150	L	H	NH2	ARG	V	308
R	H	CZ	PHE	A	150	L	H	HH21	ARG	V	308
R	H	CZ	PHE	A	150	L	H	HH22	ARG	V	308
R	H	CG	LEU	A	304	L	H	CD2	LEU	V	158
R	H	CG	LEU	A	304	L	H	HD21	LEU	V	158
R	H	CG	LEU	A	304	L	H	HD23	LEU	V	158
R	H	CD1	LEU	A	304	L	H	CD2	LEU	V	155
R	H	CD1	LEU	A	304	L	H	HD21	LEU	V	155
R	H	CD1	LEU	A	304	L	H	HD22	LEU	V	155
R	H	CD1	LEU	A	304	L	H	HD23	LEU	V	155
R	H	CD1	LEU	A	304	L	H	CD2	LEU	V	158
R	H	CD1	LEU	A	304	L	H	HD21	LEU	V	158
R	H	CD1	LEU	A	304	L	H	HD23	LEU	V	158
R	H	CD2	LEU	A	304	L	H	CD2	LEU	V	158
R	H	CD2	LEU	A	304	L	H	HD21	LEU	V	158
R	H	CD2	LEU	A	304	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	304	L	H	HD23	LEU	V	158
R	H	CD	ARG	A	307	L	H	HD12	LEU	V	155
R	H	NE	ARG	A	307	L	H	HD12	LEU	V	155
R	H	NH1	ARG	A	307	L	H	CD1	LEU	V	155
R	H	NH1	ARG	A	307	L	H	HD11	LEU	V	155
R	H	NH1	ARG	A	307	L	H	HD12	LEU	V	155
R	H	NH1	ARG	A	307	L	H	HD13	LEU	V	155
R	H	NH2	ARG	A	307	L	H	HD12	LEU	V	155
R	H	CZ	ARG	A	307	L	H	CD1	LEU	V	155
R	H	CZ	ARG	A	307	L	H	HD11	LEU	V	155
R	H	CZ	ARG	A	307	L	H	HD12	LEU	V	155
R	H	CG1	ILE	A	308	L	H	HD11	LEU	V	162
R	H	CD1	ILE	A	308	L	H	CD1	LEU	V	162
R	H	CD1	ILE	A	308	L	H	HD11	LEU	V	162
R	H	CD1	ILE	A	308	L	H	HD12	LEU	V	162
R	H	CD1	ILE	A	308	L	H	HD13	LEU	V	162
R	H	OG	SER	A	311	L	H	HD23	LEU	V	159
R	H	ND2	ASN	A	312	L	H	HH12	ARG	V	166
R	H	ND2	ASN	A	312	L	H	HH22	ARG	V	166
R	H	OD1	ASN	A	312	L	H	HD12	LEU	V	159
R	H	OD1	ASN	A	312	L	H	HD23	LEU	V	163
R	H	CD1	TYR	A	315	L	H	HG12	VAL	V	195
R	H	CD1	TYR	A	315	L	H	HG23	ILE	V	198
R	H	CD2	TYR	A	315	L	H	HG21	ILE	V	198
R	H	CD2	TYR	A	315	L	H	HG23	ILE	V	198
R	H	CD2	TYR	A	315	L	H	HG22	VAL	V	199
R	H	CE1	TYR	A	315	L	H	CG1	VAL	V	195
R	H	CE1	TYR	A	315	L	H	HA	VAL	V	195
R	H	CE1	TYR	A	315	L	H	HG12	VAL	V	195
R	H	CE1	TYR	A	315	L	H	HG23	VAL	V	195
R	H	CE1	TYR	A	315	L	H	CG2	ILE	V	198
R	H	CE1	TYR	A	315	L	H	HB	ILE	V	198
R	H	CE1	TYR	A	315	L	H	HG23	ILE	V	198
R	H	CE1	TYR	A	315	L	H	HG21	VAL	V	199
R	H	CE2	TYR	A	315	L	H	CB	ILE	V	198
R	H	CE2	TYR	A	315	L	H	CG2	ILE	V	198
R	H	CE2	TYR	A	315	L	H	HB	ILE	V	198
R	H	CE2	TYR	A	315	L	H	HG21	ILE	V	198
R	H	CE2	TYR	A	315	L	H	HG22	ILE	V	198
R	H	CE2	TYR	A	315	L	H	HG23	ILE	V	198
R	H	CE2	TYR	A	315	L	H	HG21	VAL	V	199
R	H	CE2	TYR	A	315	L	H	HG22	VAL	V	199
R	H	OH	TYR	A	315	L	H	O	VAL	V	195
R	H	OH	TYR	A	315	L	H	HA	VAL	V	195
R	H	OH	TYR	A	315	L	H	CA	ILE	V	198
R	H	OH	TYR	A	315	L	H	C	ILE	V	198
R	H	OH	TYR	A	315	L	H	CB	ILE	V	198
R	H	OH	TYR	A	315	L	H	CG1	ILE	V	198
R	H	OH	TYR	A	315	L	H	CG2	ILE	V	198
R	H	OH	TYR	A	315	L	H	CD1	ILE	V	198
R	H	OH	TYR	A	315	L	H	H	ILE	V	198
R	H	OH	TYR	A	315	L	H	HA	ILE	V	198
R	H	OH	TYR	A	315	L	H	HB	ILE	V	198
R	H	OH	TYR	A	315	L	H	HG12	ILE	V	198
R	H	OH	TYR	A	315	L	H	HG13	ILE	V	198
R	H	OH	TYR	A	315	L	H	HG21	ILE	V	198
R	H	OH	TYR	A	315	L	H	HG22	ILE	V	198
R	H	OH	TYR	A	315	L	H	HG23	ILE	V	198
R	H	OH	TYR	A	315	L	H	HD11	ILE	V	198
R	H	OH	TYR	A	315	L	H	HD12	ILE	V	198
R	H	OH	TYR	A	315	L	H	HD13	ILE	V	198
R	H	OH	TYR	A	315	L	H	N	VAL	V	199
R	H	OH	TYR	A	315	L	H	H	VAL	V	199
R	H	OH	TYR	A	315	L	H	HG21	VAL	V	199
R	H	CZ	TYR	A	315	L	H	HA	VAL	V	195
R	H	CZ	TYR	A	315	L	H	HG12	VAL	V	195
R	H	CZ	TYR	A	315	L	H	CB	ILE	V	198
R	H	CZ	TYR	A	315	L	H	CG2	ILE	V	198
R	H	CZ	TYR	A	315	L	H	HB	ILE	V	198
R	H	CZ	TYR	A	315	L	H	HG21	ILE	V	198
R	H	CZ	TYR	A	315	L	H	HG22	ILE	V	198
R	H	CZ	TYR	A	315	L	H	HG23	ILE	V	198
R	H	CZ	TYR	A	315	L	H	HD11	ILE	V	198
R	H	CZ	TYR	A	315	L	H	HG21	VAL	V	199
R	H	CZ	TYR	A	315	L	H	HG22	VAL	V	199
R	H	CG	LEU	A	319	L	H	HE1	PHE	V	194
R	H	CG	LEU	A	319	L	H	HD11	ILE	V	198
R	H	CD1	LEU	A	319	L	H	HE1	PHE	V	194
R	H	CD1	LEU	A	319	L	H	HD11	ILE	V	198
R	H	CD1	LEU	A	319	L	H	HD13	ILE	V	198
R	H	CD2	LEU	A	319	L	H	HE1	PHE	V	194
R	H	CD2	LEU	A	319	L	H	CD1	ILE	V	198
R	H	CD2	LEU	A	319	L	H	HG23	ILE	V	198
R	H	CD2	LEU	A	319	L	H	HD11	ILE	V	198
R	H	CD2	LEU	A	319	L	H	HD12	ILE	V	198
R	H	CD2	LEU	A	319	L	H	HD13	ILE	V	198

- 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