IID

Q8NGY5_Q8NH03.1 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	SER	A	100	L	H	LEU	V	150
R	H	GLY	A	101	L	H	LEU	V	150
R	H	ILE	A	104	L	H	LEU	V	150
R	H	ILE	A	104	L	H	LEU	V	153
R	H	PHE	A	108	L	H	TYR	V	102
R	H	PHE	A	108	L	H	PHE	V	103
R	H	PHE	A	108	L	H	LEU	V	153
R	H	GLN	A	143	L	-	LYS	V	89
R	H	GLN	A	143	L	S	THR	V	91
R	H	ARG	A	144	L	S	GLU	V	11
R	H	GLN	A	147	L	S	GLU	V	11
R	H	GLN	A	147	L	S	THR	V	91
R	H	GLN	A	147	L	S	ILE	V	92
R	H	GLN	A	147	L	S	SER	V	93
R	H	SER	A	151	L	S	SER	V	93
R	H	SER	A	151	L	H	SER	V	95
R	H	TRP	A	154	L	H	SER	V	95
R	H	TRP	A	154	L	H	LEU	V	99
R	H	MET	A	158	L	H	LEU	V	99
R	H	ARG	A	313	L	H	LEU	V	36
R	H	ARG	A	313	L	H	MET	V	37
R	H	ARG	A	313	L	H	LEU	V	40
R	H	GLN	A	316	L	H	LEU	V	29
R	H	GLN	A	316	L	H	LEU	V	33
R	H	PHE	A	37	L	H	PHE	V	46
R	H	PHE	A	37	L	H	LEU	V	47
R	H	PHE	A	37	L	H	CYS	V	50
R	H	PHE	A	37	L	H	LEU	V	51
R	H	PHE	A	40	L	H	PHE	V	46
R	H	PHE	A	40	L	H	PHE	V	68
R	H	LEU	A	41	L	H	LEU	V	43
R	H	LEU	A	41	L	H	PHE	V	46
R	H	LEU	A	41	L	H	LEU	V	47
R	H	LEU	A	44	L	H	PHE	V	68
R	H	THR	A	45	L	H	LEU	V	43
R	H	ILE	A	51	L	H	PRO	V	79
R	H	LEU	A	52	L	H	TYR	V	35
R	H	LEU	A	52	L	H	LEU	V	36
R	H	LEU	A	52	L	H	VAL	V	39
R	H	LEU	A	52	L	H	PRO	V	79
R	H	HIS	A	55	L	H	PHE	V	28
R	H	HIS	A	55	L	H	PRO	V	79
R	H	HIS	A	55	L	H	LYS	V	80
R	H	HIS	A	55	L	H	ALA	V	83
R	H	SER	A	56	L	H	PHE	V	28
R	H	SER	A	56	L	H	LEU	V	32
R	H	SER	A	56	L	H	LEU	V	82
R	H	SER	A	56	L	-	LEU	V	86
R	H	PRO	A	58	L	-	LEU	V	86
R	H	MET	A	77	L	H	PHE	V	103
R	H	CYS	A	80	L	H	PHE	V	68
R	H	LYS	A	85	L	H	ILE	V	146
R	H	VAL	A	88	L	H	ALA	V	142
R	H	VAL	A	88	L	H	HIS	V	61
R	H	THR	A	92	L	H	ALA	V	142
R	-	ASP	A	94	L	H	THR	V	139
R	-	ASP	A	94	L	H	GLU	V	143
R	-	SER	A	98	L	H	LEU	V	150

- 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

Q8NGY5_Q8NH03.1 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	CD1	PHE	A	37	L	H	HB3	CYS	V	50
R	H	CD1	PHE	A	37	L	H	CD2	LEU	V	51
R	H	CD1	PHE	A	37	L	H	HD21	LEU	V	51
R	H	CD1	PHE	A	37	L	H	HD23	LEU	V	51
R	H	CE1	PHE	A	37	L	H	HD21	LEU	V	47
R	H	CE1	PHE	A	37	L	H	HD22	LEU	V	47
R	H	CE1	PHE	A	37	L	H	CB	CYS	V	50
R	H	CE1	PHE	A	37	L	H	HB2	CYS	V	50
R	H	CE1	PHE	A	37	L	H	HB3	CYS	V	50
R	H	CE1	PHE	A	37	L	H	CG	LEU	V	51
R	H	CE1	PHE	A	37	L	H	CD2	LEU	V	51
R	H	CE1	PHE	A	37	L	H	HG	LEU	V	51
R	H	CE1	PHE	A	37	L	H	HD12	LEU	V	51
R	H	CE1	PHE	A	37	L	H	HD21	LEU	V	51
R	H	CE1	PHE	A	37	L	H	HD23	LEU	V	51
R	H	CE2	PHE	A	37	L	H	CE1	PHE	V	46
R	H	CE2	PHE	A	37	L	H	HE1	PHE	V	46
R	H	CE2	PHE	A	37	L	H	HZ	PHE	V	46
R	H	CE2	PHE	A	37	L	H	HD21	LEU	V	47
R	H	CE2	PHE	A	37	L	H	CB	CYS	V	50
R	H	CE2	PHE	A	37	L	H	SG	CYS	V	50
R	H	CE2	PHE	A	37	L	H	HB2	CYS	V	50
R	H	CE2	PHE	A	37	L	H	HB3	CYS	V	50
R	H	CZ	PHE	A	37	L	H	HE1	PHE	V	46
R	H	CZ	PHE	A	37	L	H	CD2	LEU	V	47
R	H	CZ	PHE	A	37	L	H	HA	LEU	V	47
R	H	CZ	PHE	A	37	L	H	HD21	LEU	V	47
R	H	CZ	PHE	A	37	L	H	HD22	LEU	V	47
R	H	CZ	PHE	A	37	L	H	CB	CYS	V	50
R	H	CZ	PHE	A	37	L	H	SG	CYS	V	50
R	H	CZ	PHE	A	37	L	H	HB2	CYS	V	50
R	H	CZ	PHE	A	37	L	H	HB3	CYS	V	50
R	H	CZ	PHE	A	37	L	H	HG	LEU	V	51
R	H	CD1	PHE	A	40	L	H	HE1	PHE	V	46
R	H	CE1	PHE	A	40	L	H	CE1	PHE	V	46
R	H	CE1	PHE	A	40	L	H	CZ	PHE	V	46
R	H	CE1	PHE	A	40	L	H	HE1	PHE	V	46
R	H	CE1	PHE	A	40	L	H	HZ	PHE	V	46
R	H	CZ	PHE	A	40	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	40	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	40	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	41	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	41	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	41	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	41	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	41	L	H	HE1	PHE	V	46
R	H	CG	LEU	A	41	L	H	CG	LEU	V	47
R	H	CG	LEU	A	41	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	41	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	41	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	41	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HG	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	41	L	H	CD1	PHE	V	46
R	H	CD2	LEU	A	41	L	H	CE1	PHE	V	46
R	H	CD2	LEU	A	41	L	H	HD1	PHE	V	46
R	H	CD2	LEU	A	41	L	H	HE1	PHE	V	46
R	H	CD2	LEU	A	41	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	41	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	44	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	44	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	44	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	44	L	H	HE2	PHE	V	68
R	H	CB	THR	A	45	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	45	L	H	CD2	LEU	V	43
R	H	CG2	THR	A	45	L	H	HD12	LEU	V	43
R	H	CG2	THR	A	45	L	H	HD21	LEU	V	43
R	H	CG2	THR	A	45	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	45	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	51	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	52	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	52	L	H	CE1	TYR	V	35
R	H	CB	LEU	A	52	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	52	L	H	CD1	TYR	V	35
R	H	CG	LEU	A	52	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	52	L	H	OH	TYR	V	35
R	H	CG	LEU	A	52	L	H	CZ	TYR	V	35
R	H	CG	LEU	A	52	L	H	HD1	TYR	V	35
R	H	CG	LEU	A	52	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	52	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	52	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	52	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	52	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	52	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	52	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	52	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	52	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	52	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	52	L	H	HG22	VAL	V	39
R	H	CD2	LEU	A	52	L	H	CG	TYR	V	35
R	H	CD2	LEU	A	52	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	52	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	52	L	H	CE2	TYR	V	35
R	H	CD2	LEU	A	52	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	52	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	52	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	52	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	52	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	52	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	52	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	52	L	H	HG3	PRO	V	79
R	H	CA	HIS	A	55	L	H	HB3	ALA	V	83
R	H	C	HIS	A	55	L	H	HA	ALA	V	83
R	H	C	HIS	A	55	L	H	HB3	ALA	V	83
R	H	CB	HIS	A	55	L	H	O	PRO	V	79
R	H	CB	HIS	A	55	L	H	HB3	PRO	V	79
R	H	CB	HIS	A	55	L	H	HB3	ALA	V	83
R	H	O	HIS	A	55	L	H	HE2	PHE	V	28
R	H	O	HIS	A	55	L	H	CA	ALA	V	83
R	H	O	HIS	A	55	L	H	CB	ALA	V	83
R	H	O	HIS	A	55	L	H	HA	ALA	V	83
R	H	O	HIS	A	55	L	H	HB1	ALA	V	83
R	H	O	HIS	A	55	L	H	HB3	ALA	V	83
R	H	CG	HIS	A	55	L	H	O	PRO	V	79
R	H	CG	HIS	A	55	L	H	HB2	PRO	V	79
R	H	CG	HIS	A	55	L	H	HB3	PRO	V	79
R	H	CG	HIS	A	55	L	H	HB3	ALA	V	83
R	H	CD2	HIS	A	55	L	H	O	PRO	V	79
R	H	CD2	HIS	A	55	L	H	HA	LYS	V	80
R	H	CD2	HIS	A	55	L	H	CB	ALA	V	83
R	H	CD2	HIS	A	55	L	H	HB2	ALA	V	83
R	H	CD2	HIS	A	55	L	H	HB3	ALA	V	83
R	H	ND1	HIS	A	55	L	H	HB2	PRO	V	79
R	H	ND1	HIS	A	55	L	H	HB3	PRO	V	79
R	H	CA	SER	A	56	L	H	CZ	PHE	V	28
R	H	CA	SER	A	56	L	H	HE2	PHE	V	28
R	H	CA	SER	A	56	L	H	HZ	PHE	V	28
R	H	C	SER	A	56	L	H	CZ	PHE	V	28
R	H	C	SER	A	56	L	H	HZ	PHE	V	28
R	H	C	SER	A	56	L	-	HD11	LEU	V	86
R	H	CB	SER	A	56	L	H	CZ	PHE	V	28
R	H	CB	SER	A	56	L	H	HZ	PHE	V	28
R	H	CB	SER	A	56	L	H	HD13	LEU	V	32
R	H	CB	SER	A	56	L	H	HD22	LEU	V	32
R	H	O	SER	A	56	L	H	CZ	PHE	V	28
R	H	O	SER	A	56	L	H	HZ	PHE	V	28
R	H	O	SER	A	56	L	-	CD1	LEU	V	86
R	H	O	SER	A	56	L	-	HD11	LEU	V	86
R	H	O	SER	A	56	L	-	HD12	LEU	V	86
R	H	O	SER	A	56	L	-	HD13	LEU	V	86
R	H	OG	SER	A	56	L	H	HZ	PHE	V	28
R	H	OG	SER	A	56	L	H	CD1	LEU	V	32
R	H	OG	SER	A	56	L	H	HD12	LEU	V	32
R	H	OG	SER	A	56	L	H	HD13	LEU	V	32
R	H	OG	SER	A	56	L	H	HD22	LEU	V	32
R	H	OG	SER	A	56	L	H	HD12	LEU	V	82
R	H	CG	PRO	A	58	L	-	HB3	LEU	V	86
R	H	CG	PRO	A	58	L	-	HD11	LEU	V	86
R	H	CG	PRO	A	58	L	-	HD13	LEU	V	86
R	H	CD	PRO	A	58	L	-	HD13	LEU	V	86
R	H	CG	MET	A	77	L	H	HZ	PHE	V	103
R	H	SD	MET	A	77	L	H	CE2	PHE	V	103
R	H	SD	MET	A	77	L	H	CZ	PHE	V	103
R	H	SD	MET	A	77	L	H	HE2	PHE	V	103
R	H	SD	MET	A	77	L	H	HZ	PHE	V	103
R	H	CA	CYS	A	80	L	H	HZ	PHE	V	68
R	H	CB	CYS	A	80	L	H	CZ	PHE	V	68
R	H	CB	CYS	A	80	L	H	HE1	PHE	V	68
R	H	CB	CYS	A	80	L	H	HZ	PHE	V	68
R	H	SG	CYS	A	80	L	H	CE1	PHE	V	68
R	H	SG	CYS	A	80	L	H	CE2	PHE	V	68
R	H	SG	CYS	A	80	L	H	CZ	PHE	V	68
R	H	SG	CYS	A	80	L	H	HE1	PHE	V	68
R	H	SG	CYS	A	80	L	H	HE2	PHE	V	68
R	H	SG	CYS	A	80	L	H	HZ	PHE	V	68
R	H	CD	LYS	A	85	L	H	HD11	ILE	V	146
R	H	CE	LYS	A	85	L	H	HD11	ILE	V	146
R	H	CE	LYS	A	85	L	H	HD13	ILE	V	146
R	H	NZ	LYS	A	85	L	H	CD1	ILE	V	146
R	H	NZ	LYS	A	85	L	H	HD11	ILE	V	146
R	H	NZ	LYS	A	85	L	H	HD13	ILE	V	146
R	H	CG1	VAL	A	88	L	H	HE1	HIS	V	61
R	H	CG1	VAL	A	88	L	H	HB1	ALA	V	142
R	H	CG2	VAL	A	88	L	H	HE1	HIS	V	61
R	H	CG2	THR	A	92	L	H	HB2	ALA	V	142
R	-	CB	ASP	A	94	L	H	HG23	THR	V	139
R	-	CG	ASP	A	94	L	H	HG23	THR	V	139
R	-	OD2	ASP	A	94	L	H	CG2	THR	V	139
R	-	OD2	ASP	A	94	L	H	HG22	THR	V	139
R	-	OD2	ASP	A	94	L	H	HG23	THR	V	139
R	-	OD2	ASP	A	94	L	H	HG3	GLU	V	143
R	-	OG	SER	A	98	L	H	CD1	LEU	V	150
R	-	OG	SER	A	98	L	H	HD12	LEU	V	150
R	-	OG	SER	A	98	L	H	HD13	LEU	V	150
R	H	C	SER	A	100	L	H	HD23	LEU	V	150
R	H	O	SER	A	100	L	H	HD23	LEU	V	150
R	H	OG	SER	A	100	L	H	HD13	LEU	V	150
R	H	N	GLY	A	101	L	H	HD12	LEU	V	150
R	H	N	GLY	A	101	L	H	HD13	LEU	V	150
R	H	N	GLY	A	101	L	H	HD22	LEU	V	150
R	H	N	GLY	A	101	L	H	HD23	LEU	V	150
R	H	CA	GLY	A	101	L	H	CD2	LEU	V	150
R	H	CA	GLY	A	101	L	H	HD12	LEU	V	150
R	H	CA	GLY	A	101	L	H	HD13	LEU	V	150
R	H	CA	GLY	A	101	L	H	HD22	LEU	V	150
R	H	CA	GLY	A	101	L	H	HD23	LEU	V	150
R	H	C	GLY	A	101	L	H	HD22	LEU	V	150
R	H	O	GLY	A	101	L	H	HD22	LEU	V	150
R	H	CB	ILE	A	104	L	H	HD23	LEU	V	150
R	H	CG1	ILE	A	104	L	H	HD23	LEU	V	150
R	H	CG2	ILE	A	104	L	H	HD21	LEU	V	150
R	H	CG2	ILE	A	104	L	H	HD12	LEU	V	153
R	H	CD1	ILE	A	104	L	H	CD2	LEU	V	150
R	H	CD1	ILE	A	104	L	H	HA	LEU	V	150
R	H	CD1	ILE	A	104	L	H	HB3	LEU	V	150
R	H	CD1	ILE	A	104	L	H	HD21	LEU	V	150
R	H	CD1	ILE	A	104	L	H	HD22	LEU	V	150
R	H	CD1	ILE	A	104	L	H	HD23	LEU	V	150
R	H	CE1	PHE	A	108	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	108	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	108	L	H	HD12	LEU	V	153
R	H	CE2	PHE	A	108	L	H	HD23	LEU	V	153
R	H	CZ	PHE	A	108	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	108	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	108	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	108	L	H	HD23	LEU	V	153
R	H	CB	GLN	A	143	L	-	HD3	LYS	V	89
R	H	CG	GLN	A	143	L	S	OG1	THR	V	91
R	H	CG	GLN	A	143	L	S	HG1	THR	V	91
R	H	CG	ARG	A	144	L	S	OE1	GLU	V	11
R	H	NE	ARG	A	144	L	S	OE1	GLU	V	11
R	H	CA	GLN	A	147	L	S	HB3	SER	V	93
R	H	C	GLN	A	147	L	S	HB3	SER	V	93
R	H	CB	GLN	A	147	L	S	HB3	SER	V	93
R	H	O	GLN	A	147	L	S	HB2	SER	V	93
R	H	O	GLN	A	147	L	S	HB3	SER	V	93
R	H	CG	GLN	A	147	L	S	HB3	SER	V	93
R	H	CD	GLN	A	147	L	S	OE2	GLU	V	11
R	H	CD	GLN	A	147	L	S	HB2	GLU	V	11
R	H	CD	GLN	A	147	L	S	OG1	THR	V	91
R	H	CD	GLN	A	147	L	S	HB	THR	V	91
R	H	CD	GLN	A	147	L	S	HG1	THR	V	91
R	H	NE2	GLN	A	147	L	S	OE2	GLU	V	11
R	H	NE2	GLN	A	147	L	S	C	THR	V	91
R	H	NE2	GLN	A	147	L	S	CB	THR	V	91
R	H	NE2	GLN	A	147	L	S	O	THR	V	91
R	H	NE2	GLN	A	147	L	S	OG1	THR	V	91
R	H	NE2	GLN	A	147	L	S	HB	THR	V	91
R	H	NE2	GLN	A	147	L	S	HG1	THR	V	91
R	H	NE2	GLN	A	147	L	S	N	ILE	V	92
R	H	NE2	GLN	A	147	L	S	HA	ILE	V	92
R	H	NE2	GLN	A	147	L	S	H	SER	V	93
R	H	OE1	GLN	A	147	L	S	CB	GLU	V	11
R	H	OE1	GLN	A	147	L	S	CD	GLU	V	11
R	H	OE1	GLN	A	147	L	S	OE2	GLU	V	11
R	H	OE1	GLN	A	147	L	S	HB2	GLU	V	11
R	H	OE1	GLN	A	147	L	S	HB3	GLU	V	11
R	H	OE1	GLN	A	147	L	S	OG1	THR	V	91
R	H	OE1	GLN	A	147	L	S	HB	THR	V	91
R	H	OE1	GLN	A	147	L	S	HG1	THR	V	91
R	H	N	SER	A	151	L	H	HG	SER	V	95
R	H	CA	SER	A	151	L	H	OG	SER	V	95
R	H	CA	SER	A	151	L	H	HG	SER	V	95
R	H	C	SER	A	151	L	H	HG	SER	V	95
R	H	CB	SER	A	151	L	S	HB2	SER	V	93
R	H	CB	SER	A	151	L	S	HG	SER	V	93
R	H	CB	SER	A	151	L	H	OG	SER	V	95
R	H	CB	SER	A	151	L	H	HB3	SER	V	95
R	H	CB	SER	A	151	L	H	HG	SER	V	95
R	H	O	SER	A	151	L	H	HG	SER	V	95
R	H	OG	SER	A	151	L	S	CB	SER	V	93
R	H	OG	SER	A	151	L	S	OG	SER	V	93
R	H	OG	SER	A	151	L	S	HB2	SER	V	93
R	H	OG	SER	A	151	L	S	HB3	SER	V	93
R	H	OG	SER	A	151	L	S	HG	SER	V	93
R	H	OG	SER	A	151	L	H	CB	SER	V	95
R	H	OG	SER	A	151	L	H	OG	SER	V	95
R	H	OG	SER	A	151	L	H	H	SER	V	95
R	H	OG	SER	A	151	L	H	HG	SER	V	95
R	H	CB	TRP	A	154	L	H	HB2	SER	V	95
R	H	CB	TRP	A	154	L	H	HD12	LEU	V	99
R	H	CG	TRP	A	154	L	H	HD12	LEU	V	99
R	H	CD1	TRP	A	154	L	H	HD12	LEU	V	99
R	H	CD2	TRP	A	154	L	H	CD1	LEU	V	99
R	H	CD2	TRP	A	154	L	H	HD11	LEU	V	99
R	H	CD2	TRP	A	154	L	H	HD12	LEU	V	99
R	H	CD2	TRP	A	154	L	H	HD13	LEU	V	99
R	H	CE2	TRP	A	154	L	H	CD1	LEU	V	99
R	H	CE2	TRP	A	154	L	H	HD11	LEU	V	99
R	H	CE2	TRP	A	154	L	H	HD12	LEU	V	99
R	H	CE2	TRP	A	154	L	H	HD13	LEU	V	99
R	H	CE3	TRP	A	154	L	H	CD1	LEU	V	99
R	H	CE3	TRP	A	154	L	H	HD12	LEU	V	99
R	H	CE3	TRP	A	154	L	H	HD13	LEU	V	99
R	H	NE1	TRP	A	154	L	H	HD12	LEU	V	99
R	H	CH2	TRP	A	154	L	H	CD1	LEU	V	99
R	H	CH2	TRP	A	154	L	H	HD12	LEU	V	99
R	H	CH2	TRP	A	154	L	H	HD13	LEU	V	99
R	H	CZ2	TRP	A	154	L	H	CD1	LEU	V	99
R	H	CZ2	TRP	A	154	L	H	HD12	LEU	V	99
R	H	CZ2	TRP	A	154	L	H	HD13	LEU	V	99
R	H	CZ3	TRP	A	154	L	H	HD12	LEU	V	99
R	H	CZ3	TRP	A	154	L	H	HD13	LEU	V	99
R	H	CZ3	TRP	A	154	L	H	HD23	LEU	V	99
R	H	CE	MET	A	158	L	H	CD2	LEU	V	99
R	H	CE	MET	A	158	L	H	HG	LEU	V	99
R	H	CE	MET	A	158	L	H	HD12	LEU	V	99
R	H	CE	MET	A	158	L	H	HD21	LEU	V	99
R	H	CE	MET	A	158	L	H	HD23	LEU	V	99
R	H	CD	ARG	A	313	L	H	HD13	LEU	V	36
R	H	NE	ARG	A	313	L	H	HD13	LEU	V	36
R	H	NE	ARG	A	313	L	H	HE1	MET	V	37
R	H	NE	ARG	A	313	L	H	HE2	MET	V	37
R	H	NH1	ARG	A	313	L	H	HB3	LEU	V	36
R	H	NH1	ARG	A	313	L	H	HD13	LEU	V	36
R	H	NH1	ARG	A	313	L	H	HD23	LEU	V	36
R	H	NH1	ARG	A	313	L	H	HD22	LEU	V	40
R	H	NH2	ARG	A	313	L	H	HB3	LEU	V	36
R	H	NH2	ARG	A	313	L	H	CE	MET	V	37
R	H	NH2	ARG	A	313	L	H	HE1	MET	V	37
R	H	NH2	ARG	A	313	L	H	HE2	MET	V	37
R	H	NH2	ARG	A	313	L	H	HE3	MET	V	37
R	H	NH2	ARG	A	313	L	H	HD21	LEU	V	40
R	H	NH2	ARG	A	313	L	H	HD22	LEU	V	40
R	H	CZ	ARG	A	313	L	H	HB3	LEU	V	36
R	H	CZ	ARG	A	313	L	H	HD13	LEU	V	36
R	H	CZ	ARG	A	313	L	H	CE	MET	V	37
R	H	CZ	ARG	A	313	L	H	HE1	MET	V	37
R	H	CZ	ARG	A	313	L	H	HE2	MET	V	37
R	H	CZ	ARG	A	313	L	H	HE3	MET	V	37
R	H	CD	GLN	A	316	L	H	HB2	LEU	V	29
R	H	CD	GLN	A	316	L	H	HD23	LEU	V	29
R	H	NE2	GLN	A	316	L	H	CB	LEU	V	29
R	H	NE2	GLN	A	316	L	H	CG	LEU	V	29
R	H	NE2	GLN	A	316	L	H	CD2	LEU	V	29
R	H	NE2	GLN	A	316	L	H	HB2	LEU	V	29
R	H	NE2	GLN	A	316	L	H	HD12	LEU	V	29
R	H	NE2	GLN	A	316	L	H	HD21	LEU	V	29
R	H	NE2	GLN	A	316	L	H	HD23	LEU	V	29
R	H	OE1	GLN	A	316	L	H	HB2	LEU	V	33
R	H	OE1	GLN	A	316	L	H	HD13	LEU	V	33
R	H	OE1	GLN	A	316	L	H	HD23	LEU	V	33

- 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