IID

Q8NGS4_Q8NGX8.1 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	THR	A	104	L	H	ALA	V	146
R	H	THR	A	104	L	H	MET	V	150
R	H	TYR	A	107	L	H	TYR	V	102
R	H	TYR	A	107	L	H	MET	V	150
R	H	TYR	A	107	L	H	CYS	V	153
R	H	PHE	A	108	L	H	TRP	V	149
R	-	THR	A	142	L	-	ARG	V	89
R	H	ASN	A	143	L	H	ALA	V	83
R	H	GLN	A	144	L	H	ALA	V	83
R	H	GLN	A	144	L	H	ASN	V	84
R	H	GLN	A	144	L	H	SER	V	87
R	H	GLN	A	144	L	-	ARG	V	89
R	H	GLN	A	144	L	S	THR	V	91
R	H	GLN	A	144	L	S	ILE	V	92
R	H	THR	A	148	L	S	SER	V	93
R	H	GLY	A	151	L	H	THR	V	99
R	H	GLY	A	152	L	H	THR	V	99
R	H	TRP	A	154	L	H	TRP	V	72
R	H	PHE	A	155	L	H	TYR	V	102
R	H	PHE	A	155	L	H	MET	V	160
R	H	PHE	A	155	L	H	ALA	V	98
R	H	PHE	A	155	L	H	THR	V	99
R	H	LEU	A	158	L	H	TYR	V	102
R	H	LEU	A	158	L	H	LEU	V	103
R	H	MET	A	159	L	H	TYR	V	102
R	H	MET	A	159	L	H	MET	V	157
R	H	MET	A	162	L	H	CYS	V	153
R	H	MET	A	162	L	H	MET	V	157
R	H	ILE	A	310	L	H	THR	V	312
R	H	HIS	A	311	L	H	THR	V	312
R	H	ARG	A	313	L	H	LEU	V	304
R	H	ARG	A	313	L	H	LEU	V	305
R	H	ARG	A	313	L	H	ASN	V	308
R	H	ARG	A	313	L	H	PHE	V	44
R	H	ARG	A	313	L	H	ILE	V	48
R	H	ARG	A	313	L	H	LEU	V	51
R	H	GLY	A	314	L	H	ASN	V	308
R	H	GLY	A	314	L	H	HIS	V	309
R	H	GLY	A	314	L	H	THR	V	312
R	-	GLY	A	316	L	H	LEU	V	305
R	H	TYR	A	40	L	H	ARG	V	138
R	H	LEU	A	41	L	H	ILE	V	50
R	H	LEU	A	44	L	H	ILE	V	50
R	H	LEU	A	45	L	H	LEU	V	51
R	H	LEU	A	48	L	H	ILE	V	43
R	H	LEU	A	48	L	H	SER	V	47
R	H	LEU	A	48	L	H	LEU	V	51
R	H	ILE	A	51	L	H	ILE	V	43
R	H	LEU	A	52	L	H	ILE	V	43
R	H	HIS	A	55	L	H	LEU	V	39
R	H	PHE	A	73	L	H	PHE	V	68
R	H	PHE	A	73	L	H	TRP	V	72
R	H	MET	A	76	L	H	ILE	V	50
R	H	TRP	A	77	L	H	ASN	V	65
R	H	TRP	A	77	L	H	PHE	V	68
R	H	PRO	A	84	L	H	ARG	V	138
R	H	LEU	A	87	L	H	ARG	V	138
R	-	ASP	A	94	L	H	ARG	V	139
R	S	SER	A	96	L	H	ARG	V	139
R	S	ILE	A	97	L	H	ARG	V	139
R	S	SER	A	98	L	H	ARG	V	139
R	S	SER	A	98	L	H	GLN	V	143

- 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

Q8NGS4_Q8NGX8.1 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	TYR	A	40	L	H	HH22	ARG	V	138
R	H	CD2	LEU	A	41	L	H	HG22	ILE	V	50
R	H	CB	LEU	A	44	L	H	HG23	ILE	V	50
R	H	CB	LEU	A	44	L	H	HD12	ILE	V	50
R	H	CG	LEU	A	44	L	H	HG23	ILE	V	50
R	H	CG	LEU	A	44	L	H	HD12	ILE	V	50
R	H	CD1	LEU	A	44	L	H	CG2	ILE	V	50
R	H	CD1	LEU	A	44	L	H	HG12	ILE	V	50
R	H	CD1	LEU	A	44	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	44	L	H	HG23	ILE	V	50
R	H	CD1	LEU	A	44	L	H	HD12	ILE	V	50
R	H	CD2	LEU	A	44	L	H	HD12	ILE	V	50
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	51
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	51
R	H	CG	LEU	A	48	L	H	OG	SER	V	47
R	H	CG	LEU	A	48	L	H	HB3	SER	V	47
R	H	CG	LEU	A	48	L	H	HG	SER	V	47
R	H	CD1	LEU	A	48	L	H	CG2	ILE	V	43
R	H	CD1	LEU	A	48	L	H	HG21	ILE	V	43
R	H	CD1	LEU	A	48	L	H	HG23	ILE	V	43
R	H	CD1	LEU	A	48	L	H	CB	SER	V	47
R	H	CD1	LEU	A	48	L	H	OG	SER	V	47
R	H	CD1	LEU	A	48	L	H	HG	SER	V	47
R	H	CD2	LEU	A	48	L	H	CA	SER	V	47
R	H	CD2	LEU	A	48	L	H	CB	SER	V	47
R	H	CD2	LEU	A	48	L	H	OG	SER	V	47
R	H	CD2	LEU	A	48	L	H	HA	SER	V	47
R	H	CD2	LEU	A	48	L	H	HB3	SER	V	47
R	H	CD2	LEU	A	48	L	H	HG	SER	V	47
R	H	CD2	LEU	A	48	L	H	HD12	LEU	V	51
R	H	CG2	ILE	A	51	L	H	CD1	ILE	V	43
R	H	CG2	ILE	A	51	L	H	HD11	ILE	V	43
R	H	CG2	ILE	A	51	L	H	HD13	ILE	V	43
R	H	CG	LEU	A	52	L	H	HG21	ILE	V	43
R	H	CG	LEU	A	52	L	H	HG22	ILE	V	43
R	H	CD2	LEU	A	52	L	H	CG2	ILE	V	43
R	H	CD2	LEU	A	52	L	H	HG21	ILE	V	43
R	H	CD2	LEU	A	52	L	H	HG22	ILE	V	43
R	H	CD2	LEU	A	52	L	H	HG23	ILE	V	43
R	H	CB	HIS	A	55	L	H	HD23	LEU	V	39
R	H	CG	HIS	A	55	L	H	CD2	LEU	V	39
R	H	CG	HIS	A	55	L	H	HD21	LEU	V	39
R	H	CG	HIS	A	55	L	H	HD23	LEU	V	39
R	H	CD2	HIS	A	55	L	H	CD2	LEU	V	39
R	H	CD2	HIS	A	55	L	H	HG	LEU	V	39
R	H	CD2	HIS	A	55	L	H	HD12	LEU	V	39
R	H	CD2	HIS	A	55	L	H	HD21	LEU	V	39
R	H	CD2	HIS	A	55	L	H	HD22	LEU	V	39
R	H	CD2	HIS	A	55	L	H	HD23	LEU	V	39
R	H	ND1	HIS	A	55	L	H	HD23	LEU	V	39
R	H	CE1	HIS	A	55	L	H	HD12	LEU	V	39
R	H	CE1	HIS	A	55	L	H	HD23	LEU	V	39
R	H	NE2	HIS	A	55	L	H	CD2	LEU	V	39
R	H	NE2	HIS	A	55	L	H	HD12	LEU	V	39
R	H	NE2	HIS	A	55	L	H	HD21	LEU	V	39
R	H	NE2	HIS	A	55	L	H	HD22	LEU	V	39
R	H	NE2	HIS	A	55	L	H	HD23	LEU	V	39
R	H	CG	PHE	A	73	L	H	CE2	PHE	V	68
R	H	CG	PHE	A	73	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	73	L	H	HE1	TRP	V	72
R	H	CD1	PHE	A	73	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	73	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	73	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	73	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	73	L	H	NE1	TRP	V	72
R	H	CD1	PHE	A	73	L	H	CZ2	TRP	V	72
R	H	CD1	PHE	A	73	L	H	HZ2	TRP	V	72
R	H	CD1	PHE	A	73	L	H	HE1	TRP	V	72
R	H	CD2	PHE	A	73	L	H	CD2	PHE	V	68
R	H	CD2	PHE	A	73	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	73	L	H	HD2	PHE	V	68
R	H	CD2	PHE	A	73	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	73	L	H	HE1	TRP	V	72
R	H	CE1	PHE	A	73	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	73	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	73	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	73	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	73	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	73	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	73	L	H	CD1	TRP	V	72
R	H	CE1	PHE	A	73	L	H	CE2	TRP	V	72
R	H	CE1	PHE	A	73	L	H	NE1	TRP	V	72
R	H	CE1	PHE	A	73	L	H	CZ2	TRP	V	72
R	H	CE1	PHE	A	73	L	H	HZ2	TRP	V	72
R	H	CE1	PHE	A	73	L	H	HE1	TRP	V	72
R	H	CE2	PHE	A	73	L	H	CG	PHE	V	68
R	H	CE2	PHE	A	73	L	H	CD2	PHE	V	68
R	H	CE2	PHE	A	73	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	73	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	73	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	73	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	73	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	73	L	H	NE1	TRP	V	72
R	H	CE2	PHE	A	73	L	H	HD1	TRP	V	72
R	H	CE2	PHE	A	73	L	H	HE1	TRP	V	72
R	H	CZ	PHE	A	73	L	H	CG	PHE	V	68
R	H	CZ	PHE	A	73	L	H	CD1	PHE	V	68
R	H	CZ	PHE	A	73	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	73	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	73	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	73	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	73	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	73	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	73	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	73	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	73	L	H	CD1	TRP	V	72
R	H	CZ	PHE	A	73	L	H	CE2	TRP	V	72
R	H	CZ	PHE	A	73	L	H	NE1	TRP	V	72
R	H	CZ	PHE	A	73	L	H	CZ2	TRP	V	72
R	H	CZ	PHE	A	73	L	H	HD1	TRP	V	72
R	H	CZ	PHE	A	73	L	H	HZ2	TRP	V	72
R	H	CZ	PHE	A	73	L	H	HE1	TRP	V	72
R	H	CE	MET	A	76	L	H	HD11	ILE	V	50
R	H	CE	MET	A	76	L	H	HD12	ILE	V	50
R	H	CE	MET	A	76	L	H	HD13	ILE	V	50
R	H	CG	TRP	A	77	L	H	CE2	PHE	V	68
R	H	CG	TRP	A	77	L	H	CZ	PHE	V	68
R	H	CG	TRP	A	77	L	H	HE2	PHE	V	68
R	H	CG	TRP	A	77	L	H	HZ	PHE	V	68
R	H	CD1	TRP	A	77	L	H	CD2	PHE	V	68
R	H	CD1	TRP	A	77	L	H	CE2	PHE	V	68
R	H	CD1	TRP	A	77	L	H	CZ	PHE	V	68
R	H	CD1	TRP	A	77	L	H	HE2	PHE	V	68
R	H	CD1	TRP	A	77	L	H	HZ	PHE	V	68
R	H	CD2	TRP	A	77	L	H	CE2	PHE	V	68
R	H	CD2	TRP	A	77	L	H	CZ	PHE	V	68
R	H	CD2	TRP	A	77	L	H	HE2	PHE	V	68
R	H	CE2	TRP	A	77	L	H	CG	PHE	V	68
R	H	CE2	TRP	A	77	L	H	CD1	PHE	V	68
R	H	CE2	TRP	A	77	L	H	CD2	PHE	V	68
R	H	CE2	TRP	A	77	L	H	CE1	PHE	V	68
R	H	CE2	TRP	A	77	L	H	CE2	PHE	V	68
R	H	CE2	TRP	A	77	L	H	CZ	PHE	V	68
R	H	CE2	TRP	A	77	L	H	HD2	PHE	V	68
R	H	CE2	TRP	A	77	L	H	HE2	PHE	V	68
R	H	CE2	TRP	A	77	L	H	HZ	PHE	V	68
R	H	NE1	TRP	A	77	L	H	CG	PHE	V	68
R	H	NE1	TRP	A	77	L	H	CD2	PHE	V	68
R	H	NE1	TRP	A	77	L	H	CE1	PHE	V	68
R	H	NE1	TRP	A	77	L	H	CE2	PHE	V	68
R	H	NE1	TRP	A	77	L	H	CZ	PHE	V	68
R	H	NE1	TRP	A	77	L	H	HD2	PHE	V	68
R	H	NE1	TRP	A	77	L	H	HE2	PHE	V	68
R	H	NE1	TRP	A	77	L	H	HZ	PHE	V	68
R	H	CH2	TRP	A	77	L	H	HA	ASN	V	65
R	H	CH2	TRP	A	77	L	H	CB	PHE	V	68
R	H	CH2	TRP	A	77	L	H	CG	PHE	V	68
R	H	CH2	TRP	A	77	L	H	CD2	PHE	V	68
R	H	CH2	TRP	A	77	L	H	HB2	PHE	V	68
R	H	CH2	TRP	A	77	L	H	HB3	PHE	V	68
R	H	CZ2	TRP	A	77	L	H	CB	PHE	V	68
R	H	CZ2	TRP	A	77	L	H	CG	PHE	V	68
R	H	CZ2	TRP	A	77	L	H	CD1	PHE	V	68
R	H	CZ2	TRP	A	77	L	H	CD2	PHE	V	68
R	H	CZ2	TRP	A	77	L	H	CE1	PHE	V	68
R	H	CZ2	TRP	A	77	L	H	CE2	PHE	V	68
R	H	CZ2	TRP	A	77	L	H	CZ	PHE	V	68
R	H	CZ2	TRP	A	77	L	H	HB2	PHE	V	68
R	H	CZ2	TRP	A	77	L	H	HB3	PHE	V	68
R	H	CZ2	TRP	A	77	L	H	HD2	PHE	V	68
R	H	CZ2	TRP	A	77	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	84	L	H	NH2	ARG	V	138
R	H	CB	PRO	A	84	L	H	HH21	ARG	V	138
R	H	CB	PRO	A	84	L	H	HH22	ARG	V	138
R	H	CG	PRO	A	84	L	H	NH2	ARG	V	138
R	H	CG	PRO	A	84	L	H	HH21	ARG	V	138
R	H	CG	PRO	A	84	L	H	HH22	ARG	V	138
R	H	CD1	LEU	A	87	L	H	HH12	ARG	V	138
R	-	CB	ASP	A	94	L	H	HH12	ARG	V	139
R	-	O	ASP	A	94	L	H	HH12	ARG	V	139
R	-	CG	ASP	A	94	L	H	NH1	ARG	V	139
R	-	CG	ASP	A	94	L	H	HH12	ARG	V	139
R	-	OD1	ASP	A	94	L	H	HH12	ARG	V	139
R	-	OD2	ASP	A	94	L	H	NH1	ARG	V	139
R	-	OD2	ASP	A	94	L	H	HH11	ARG	V	139
R	-	OD2	ASP	A	94	L	H	HH12	ARG	V	139
R	-	OD2	ASP	A	94	L	H	HH22	ARG	V	139
R	S	N	SER	A	96	L	H	HH22	ARG	V	139
R	S	CA	SER	A	96	L	H	NH2	ARG	V	139
R	S	CA	SER	A	96	L	H	HH22	ARG	V	139
R	S	C	SER	A	96	L	H	NH2	ARG	V	139
R	S	C	SER	A	96	L	H	CZ	ARG	V	139
R	S	C	SER	A	96	L	H	HH21	ARG	V	139
R	S	C	SER	A	96	L	H	HH22	ARG	V	139
R	S	CB	SER	A	96	L	H	HH22	ARG	V	139
R	S	O	SER	A	96	L	H	NE	ARG	V	139
R	S	O	SER	A	96	L	H	NH1	ARG	V	139
R	S	O	SER	A	96	L	H	NH2	ARG	V	139
R	S	O	SER	A	96	L	H	CZ	ARG	V	139
R	S	O	SER	A	96	L	H	HE	ARG	V	139
R	S	O	SER	A	96	L	H	HH12	ARG	V	139
R	S	O	SER	A	96	L	H	HH21	ARG	V	139
R	S	O	SER	A	96	L	H	HH22	ARG	V	139
R	S	OG	SER	A	96	L	H	NH1	ARG	V	139
R	S	OG	SER	A	96	L	H	NH2	ARG	V	139
R	S	OG	SER	A	96	L	H	CZ	ARG	V	139
R	S	OG	SER	A	96	L	H	HH12	ARG	V	139
R	S	OG	SER	A	96	L	H	HH21	ARG	V	139
R	S	OG	SER	A	96	L	H	HH22	ARG	V	139
R	S	N	ILE	A	97	L	H	NH2	ARG	V	139
R	S	N	ILE	A	97	L	H	HH21	ARG	V	139
R	S	N	ILE	A	97	L	H	HH22	ARG	V	139
R	S	CA	ILE	A	97	L	H	NH2	ARG	V	139
R	S	CA	ILE	A	97	L	H	HH21	ARG	V	139
R	S	CA	ILE	A	97	L	H	HH22	ARG	V	139
R	S	C	ILE	A	97	L	H	HH21	ARG	V	139
R	S	N	SER	A	98	L	H	HH21	ARG	V	139
R	S	N	SER	A	98	L	H	HE21	GLN	V	143
R	S	CB	SER	A	98	L	H	HE21	GLN	V	143
R	S	CB	SER	A	98	L	H	HE22	GLN	V	143
R	S	OG	SER	A	98	L	H	NE2	GLN	V	143
R	S	OG	SER	A	98	L	H	HG2	GLN	V	143
R	S	OG	SER	A	98	L	H	HE21	GLN	V	143
R	S	OG	SER	A	98	L	H	HE22	GLN	V	143
R	H	N	THR	A	104	L	H	HG3	MET	V	150
R	H	CA	THR	A	104	L	H	CG	MET	V	150
R	H	CA	THR	A	104	L	H	SD	MET	V	150
R	H	CA	THR	A	104	L	H	HG2	MET	V	150
R	H	CA	THR	A	104	L	H	HG3	MET	V	150
R	H	CB	THR	A	104	L	H	CB	ALA	V	146
R	H	CB	THR	A	104	L	H	HB1	ALA	V	146
R	H	CB	THR	A	104	L	H	CG	MET	V	150
R	H	CB	THR	A	104	L	H	HG2	MET	V	150
R	H	CB	THR	A	104	L	H	HG3	MET	V	150
R	H	CG2	THR	A	104	L	H	CA	ALA	V	146
R	H	CG2	THR	A	104	L	H	C	ALA	V	146
R	H	CG2	THR	A	104	L	H	CB	ALA	V	146
R	H	CG2	THR	A	104	L	H	O	ALA	V	146
R	H	CG2	THR	A	104	L	H	HA	ALA	V	146
R	H	CG2	THR	A	104	L	H	HB1	ALA	V	146
R	H	CG2	THR	A	104	L	H	HB2	ALA	V	146
R	H	CG2	THR	A	104	L	H	HB3	ALA	V	146
R	H	CG2	THR	A	104	L	H	CG	MET	V	150
R	H	CG2	THR	A	104	L	H	HG2	MET	V	150
R	H	CG2	THR	A	104	L	H	HG3	MET	V	150
R	H	OG1	THR	A	104	L	H	C	ALA	V	146
R	H	OG1	THR	A	104	L	H	CB	ALA	V	146
R	H	OG1	THR	A	104	L	H	O	ALA	V	146
R	H	OG1	THR	A	104	L	H	HB1	ALA	V	146
R	H	OG1	THR	A	104	L	H	CB	MET	V	150
R	H	OG1	THR	A	104	L	H	CG	MET	V	150
R	H	OG1	THR	A	104	L	H	SD	MET	V	150
R	H	OG1	THR	A	104	L	H	HB3	MET	V	150
R	H	OG1	THR	A	104	L	H	HG2	MET	V	150
R	H	OG1	THR	A	104	L	H	HG3	MET	V	150
R	H	CB	TYR	A	107	L	H	SD	MET	V	150
R	H	CG	TYR	A	107	L	H	SD	MET	V	150
R	H	CD1	TYR	A	107	L	H	SD	MET	V	150
R	H	CE1	TYR	A	107	L	H	HB3	CYS	V	153
R	H	OH	TYR	A	107	L	H	OH	TYR	V	102
R	H	OH	TYR	A	107	L	H	HH	TYR	V	102
R	H	OH	TYR	A	107	L	H	HB3	CYS	V	153
R	H	CZ	TYR	A	107	L	H	HB3	CYS	V	153
R	H	CE1	PHE	A	108	L	H	HB3	TRP	V	149
R	H	CE1	PHE	A	108	L	H	HE3	TRP	V	149
R	H	CE2	PHE	A	108	L	H	CB	TRP	V	149
R	H	CE2	PHE	A	108	L	H	HB2	TRP	V	149
R	H	CE2	PHE	A	108	L	H	HB3	TRP	V	149
R	H	CZ	PHE	A	108	L	H	CB	TRP	V	149
R	H	CZ	PHE	A	108	L	H	CG	TRP	V	149
R	H	CZ	PHE	A	108	L	H	CD2	TRP	V	149
R	H	CZ	PHE	A	108	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	108	L	H	HB2	TRP	V	149
R	H	CZ	PHE	A	108	L	H	HB3	TRP	V	149
R	H	CZ	PHE	A	108	L	H	HE3	TRP	V	149
R	-	CB	THR	A	142	L	-	NH2	ARG	V	89
R	-	CB	THR	A	142	L	-	HH21	ARG	V	89
R	-	CB	THR	A	142	L	-	HH22	ARG	V	89
R	-	CG2	THR	A	142	L	-	NH2	ARG	V	89
R	-	CG2	THR	A	142	L	-	HH12	ARG	V	89
R	-	CG2	THR	A	142	L	-	HH21	ARG	V	89
R	-	CG2	THR	A	142	L	-	HH22	ARG	V	89
R	-	OG1	THR	A	142	L	-	NH2	ARG	V	89
R	-	OG1	THR	A	142	L	-	HH21	ARG	V	89
R	-	OG1	THR	A	142	L	-	HH22	ARG	V	89
R	H	C	ASN	A	143	L	H	HB1	ALA	V	83
R	H	CB	ASN	A	143	L	H	HB1	ALA	V	83
R	H	N	GLN	A	144	L	H	HB1	ALA	V	83
R	H	CA	GLN	A	144	L	H	HB1	ALA	V	83
R	H	CB	GLN	A	144	L	H	HB1	ALA	V	83
R	H	CB	GLN	A	144	L	-	HH21	ARG	V	89
R	H	CD	GLN	A	144	L	H	OD1	ASN	V	84
R	H	CD	GLN	A	144	L	-	HB3	ARG	V	89
R	H	CD	GLN	A	144	L	-	HE	ARG	V	89
R	H	CD	GLN	A	144	L	S	O	THR	V	91
R	H	CD	GLN	A	144	L	S	HG1	THR	V	91
R	H	NE2	GLN	A	144	L	H	OD1	ASN	V	84
R	H	NE2	GLN	A	144	L	S	C	THR	V	91
R	H	NE2	GLN	A	144	L	S	O	THR	V	91
R	H	NE2	GLN	A	144	L	S	OG1	THR	V	91
R	H	NE2	GLN	A	144	L	S	H	THR	V	91
R	H	NE2	GLN	A	144	L	S	HG1	THR	V	91
R	H	NE2	GLN	A	144	L	S	HA	ILE	V	92
R	H	OE1	GLN	A	144	L	H	OD1	ASN	V	84
R	H	OE1	GLN	A	144	L	H	OG	SER	V	87
R	H	OE1	GLN	A	144	L	-	CB	ARG	V	89
R	H	OE1	GLN	A	144	L	-	NE	ARG	V	89
R	H	OE1	GLN	A	144	L	-	HB2	ARG	V	89
R	H	OE1	GLN	A	144	L	-	HB3	ARG	V	89
R	H	OE1	GLN	A	144	L	-	HD2	ARG	V	89
R	H	OE1	GLN	A	144	L	-	HE	ARG	V	89
R	H	OE1	GLN	A	144	L	-	HH21	ARG	V	89
R	H	OE1	GLN	A	144	L	S	HG1	THR	V	91
R	H	CG2	THR	A	148	L	S	OG	SER	V	93
R	H	CG2	THR	A	148	L	S	HG	SER	V	93
R	H	N	GLY	A	151	L	H	HG21	THR	V	99
R	H	CA	GLY	A	151	L	H	CG2	THR	V	99
R	H	CA	GLY	A	151	L	H	HG21	THR	V	99
R	H	CA	GLY	A	151	L	H	HG22	THR	V	99
R	H	CA	GLY	A	151	L	H	HG23	THR	V	99
R	H	C	GLY	A	151	L	H	CB	THR	V	99
R	H	C	GLY	A	151	L	H	CG2	THR	V	99
R	H	C	GLY	A	151	L	H	OG1	THR	V	99
R	H	C	GLY	A	151	L	H	HG21	THR	V	99
R	H	C	GLY	A	151	L	H	HG22	THR	V	99
R	H	C	GLY	A	151	L	H	HG23	THR	V	99
R	H	O	GLY	A	151	L	H	CB	THR	V	99
R	H	O	GLY	A	151	L	H	CG2	THR	V	99
R	H	O	GLY	A	151	L	H	OG1	THR	V	99
R	H	O	GLY	A	151	L	H	HG1	THR	V	99
R	H	O	GLY	A	151	L	H	HG21	THR	V	99
R	H	O	GLY	A	151	L	H	HG22	THR	V	99
R	H	O	GLY	A	151	L	H	HG23	THR	V	99
R	H	N	GLY	A	152	L	H	OG1	THR	V	99
R	H	N	GLY	A	152	L	H	HG21	THR	V	99
R	H	CB	TRP	A	154	L	H	HH2	TRP	V	72
R	H	CB	TRP	A	154	L	H	HZ3	TRP	V	72
R	H	CG	TRP	A	154	L	H	CH2	TRP	V	72
R	H	CG	TRP	A	154	L	H	CZ3	TRP	V	72
R	H	CG	TRP	A	154	L	H	HH2	TRP	V	72
R	H	CG	TRP	A	154	L	H	HZ3	TRP	V	72
R	H	CD1	TRP	A	154	L	H	CH2	TRP	V	72
R	H	CD1	TRP	A	154	L	H	HH2	TRP	V	72
R	H	CD2	TRP	A	154	L	H	CH2	TRP	V	72
R	H	CD2	TRP	A	154	L	H	CZ2	TRP	V	72
R	H	CD2	TRP	A	154	L	H	CZ3	TRP	V	72
R	H	CD2	TRP	A	154	L	H	HH2	TRP	V	72
R	H	CD2	TRP	A	154	L	H	HZ2	TRP	V	72
R	H	CD2	TRP	A	154	L	H	HZ3	TRP	V	72
R	H	CE2	TRP	A	154	L	H	CH2	TRP	V	72
R	H	CE2	TRP	A	154	L	H	CZ2	TRP	V	72
R	H	CE2	TRP	A	154	L	H	HH2	TRP	V	72
R	H	CE2	TRP	A	154	L	H	HZ2	TRP	V	72
R	H	CE3	TRP	A	154	L	H	CH2	TRP	V	72
R	H	CE3	TRP	A	154	L	H	CZ2	TRP	V	72
R	H	CE3	TRP	A	154	L	H	HH2	TRP	V	72
R	H	CE3	TRP	A	154	L	H	HZ2	TRP	V	72
R	H	NE1	TRP	A	154	L	H	CH2	TRP	V	72
R	H	NE1	TRP	A	154	L	H	HH2	TRP	V	72
R	H	NE1	TRP	A	154	L	H	HZ2	TRP	V	72
R	H	CH2	TRP	A	154	L	H	CH2	TRP	V	72
R	H	CH2	TRP	A	154	L	H	CZ2	TRP	V	72
R	H	CH2	TRP	A	154	L	H	HH2	TRP	V	72
R	H	CH2	TRP	A	154	L	H	HZ2	TRP	V	72
R	H	CZ2	TRP	A	154	L	H	CH2	TRP	V	72
R	H	CZ2	TRP	A	154	L	H	CZ2	TRP	V	72
R	H	CZ2	TRP	A	154	L	H	HH2	TRP	V	72
R	H	CZ2	TRP	A	154	L	H	HZ2	TRP	V	72
R	H	CZ3	TRP	A	154	L	H	CH2	TRP	V	72
R	H	CZ3	TRP	A	154	L	H	CZ2	TRP	V	72
R	H	CZ3	TRP	A	154	L	H	HH2	TRP	V	72
R	H	CZ3	TRP	A	154	L	H	HZ2	TRP	V	72
R	H	N	PHE	A	155	L	H	HG22	THR	V	99
R	H	CA	PHE	A	155	L	H	HG22	THR	V	99
R	H	CB	PHE	A	155	L	H	CB	THR	V	99
R	H	CB	PHE	A	155	L	H	CG2	THR	V	99
R	H	CB	PHE	A	155	L	H	OG1	THR	V	99
R	H	CB	PHE	A	155	L	H	HA	THR	V	99
R	H	CB	PHE	A	155	L	H	HG1	THR	V	99
R	H	CB	PHE	A	155	L	H	HG22	THR	V	99
R	H	CG	PHE	A	155	L	H	OG1	THR	V	99
R	H	CG	PHE	A	155	L	H	HA	THR	V	99
R	H	CG	PHE	A	155	L	H	HG1	THR	V	99
R	H	CD2	PHE	A	155	L	H	HA	THR	V	99
R	H	CD2	PHE	A	155	L	H	HB2	TYR	V	102
R	H	CD2	PHE	A	155	L	H	HB3	TYR	V	102
R	H	CE2	PHE	A	155	L	H	HB1	ALA	V	98
R	H	CE2	PHE	A	155	L	H	HA	THR	V	99
R	H	CE2	PHE	A	155	L	H	HB2	TYR	V	102
R	H	CE2	PHE	A	155	L	H	HE1	MET	V	160
R	H	CZ	PHE	A	155	L	H	HB1	ALA	V	98
R	H	CB	LEU	A	158	L	H	CE1	TYR	V	102
R	H	CB	LEU	A	158	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	158	L	H	CE1	TYR	V	102
R	H	CG	LEU	A	158	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	158	L	H	CD1	TYR	V	102
R	H	CD1	LEU	A	158	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	158	L	H	CZ	TYR	V	102
R	H	CD1	LEU	A	158	L	H	HD1	TYR	V	102
R	H	CD1	LEU	A	158	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	158	L	H	HD21	LEU	V	103
R	H	CD1	LEU	A	158	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	158	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	158	L	H	HE1	TYR	V	102
R	H	CG	MET	A	159	L	H	HE1	MET	V	157
R	H	SD	MET	A	159	L	H	SD	MET	V	157
R	H	SD	MET	A	159	L	H	CE	MET	V	157
R	H	SD	MET	A	159	L	H	HE1	MET	V	157
R	H	SD	MET	A	159	L	H	HE2	MET	V	157
R	H	CE	MET	A	159	L	H	CE2	TYR	V	102
R	H	CE	MET	A	159	L	H	CZ	TYR	V	102
R	H	CE	MET	A	159	L	H	HE2	TYR	V	102
R	H	CE	MET	A	159	L	H	SD	MET	V	157
R	H	CE	MET	A	159	L	H	CE	MET	V	157
R	H	CE	MET	A	159	L	H	HE1	MET	V	157
R	H	CB	MET	A	162	L	H	HE2	MET	V	157
R	H	CG	MET	A	162	L	H	HG2	MET	V	157
R	H	CG	MET	A	162	L	H	HE2	MET	V	157
R	H	CE	MET	A	162	L	H	CB	CYS	V	153
R	H	CE	MET	A	162	L	H	HB2	CYS	V	153
R	H	CE	MET	A	162	L	H	HB3	CYS	V	153
R	H	O	ILE	A	310	L	H	HG21	THR	V	312
R	H	O	ILE	A	310	L	H	HG22	THR	V	312
R	H	CA	HIS	A	311	L	H	HG21	THR	V	312
R	H	C	HIS	A	311	L	H	HG21	THR	V	312
R	H	O	HIS	A	311	L	H	HG21	THR	V	312
R	H	CD2	HIS	A	311	L	H	HG23	THR	V	312
R	H	CA	ARG	A	313	L	H	HD21	ASN	V	308
R	H	C	ARG	A	313	L	H	HB3	ASN	V	308
R	H	C	ARG	A	313	L	H	HD21	ASN	V	308
R	H	CB	ARG	A	313	L	H	ND2	ASN	V	308
R	H	CB	ARG	A	313	L	H	HD21	ASN	V	308
R	H	CB	ARG	A	313	L	H	HD22	ASN	V	308
R	H	O	ARG	A	313	L	H	HA	LEU	V	305
R	H	O	ARG	A	313	L	H	HD21	LEU	V	305
R	H	O	ARG	A	313	L	H	CB	ASN	V	308
R	H	O	ARG	A	313	L	H	ND2	ASN	V	308
R	H	O	ARG	A	313	L	H	HB2	ASN	V	308
R	H	O	ARG	A	313	L	H	HB3	ASN	V	308
R	H	O	ARG	A	313	L	H	HD21	ASN	V	308
R	H	CG	ARG	A	313	L	H	ND2	ASN	V	308
R	H	CG	ARG	A	313	L	H	HD21	ASN	V	308
R	H	CG	ARG	A	313	L	H	HD22	ASN	V	308
R	H	CD	ARG	A	313	L	H	ND2	ASN	V	308
R	H	CD	ARG	A	313	L	H	HD21	ASN	V	308
R	H	CD	ARG	A	313	L	H	HD22	ASN	V	308
R	H	NE	ARG	A	313	L	H	ND2	ASN	V	308
R	H	NE	ARG	A	313	L	H	HD21	ASN	V	308
R	H	NE	ARG	A	313	L	H	HD22	ASN	V	308
R	H	NH1	ARG	A	313	L	H	HD11	LEU	V	51
R	H	NH1	ARG	A	313	L	H	HD13	LEU	V	51
R	H	NH1	ARG	A	313	L	H	HD12	LEU	V	304
R	H	NH1	ARG	A	313	L	H	HD22	ASN	V	308
R	H	NH2	ARG	A	313	L	H	HE2	PHE	V	44
R	H	NH2	ARG	A	313	L	H	HG23	ILE	V	48
R	H	NH2	ARG	A	313	L	H	CD1	LEU	V	304
R	H	NH2	ARG	A	313	L	H	HB3	LEU	V	304
R	H	NH2	ARG	A	313	L	H	HD11	LEU	V	304
R	H	NH2	ARG	A	313	L	H	HD12	LEU	V	304
R	H	CZ	ARG	A	313	L	H	HB3	LEU	V	304
R	H	CZ	ARG	A	313	L	H	HD12	LEU	V	304
R	H	CZ	ARG	A	313	L	H	HD22	ASN	V	308
R	H	N	GLY	A	314	L	H	HB3	ASN	V	308
R	H	N	GLY	A	314	L	H	HG21	THR	V	312
R	H	CA	GLY	A	314	L	H	O	ASN	V	308
R	H	CA	GLY	A	314	L	H	HB3	ASN	V	308
R	H	CA	GLY	A	314	L	H	HA	HIS	V	309
R	H	CA	GLY	A	314	L	H	CG2	THR	V	312
R	H	CA	GLY	A	314	L	H	OG1	THR	V	312
R	H	CA	GLY	A	314	L	H	HG1	THR	V	312
R	H	CA	GLY	A	314	L	H	HG21	THR	V	312
R	H	CA	GLY	A	314	L	H	HG22	THR	V	312
R	H	C	GLY	A	314	L	H	HA	HIS	V	309
R	H	C	GLY	A	314	L	H	OG1	THR	V	312
R	H	C	GLY	A	314	L	H	HG21	THR	V	312
R	H	O	GLY	A	314	L	H	CA	HIS	V	309
R	H	O	GLY	A	314	L	H	CG	HIS	V	309
R	H	O	GLY	A	314	L	H	CD2	HIS	V	309
R	H	O	GLY	A	314	L	H	HA	HIS	V	309
R	H	O	GLY	A	314	L	H	HB3	HIS	V	309
R	H	O	GLY	A	314	L	H	HD2	HIS	V	309
R	H	O	GLY	A	314	L	H	OG1	THR	V	312
R	-	CA	GLY	A	316	L	H	HD22	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