IID

Q8NGI7_Q8NHC8.8 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	LEU	A	135	L	H	ARG	V	139
R	H	ILE	A	136	L	H	ARG	V	139
R	-	SER	A	138	L	H	ARG	V	139
R	H	LEU	A	141	L	H	ARG	V	139
R	H	GLU	A	144	L	H	ARG	V	139
R	H	GLU	A	144	L	H	TRP	V	142
R	H	GLU	A	144	L	H	MET	V	143
R	H	LEU	A	152	L	H	TRP	V	142
R	H	LEU	A	152	L	H	HIS	V	65
R	H	LEU	A	155	L	H	PHE	V	107
R	H	LEU	A	155	L	H	TRP	V	149
R	H	LEU	A	155	L	H	LEU	V	72
R	H	LEU	A	158	L	H	PHE	V	102
R	H	LEU	A	158	L	H	LEU	V	103
R	H	PRO	A	159	L	H	LEU	V	103
R	H	PRO	A	159	L	H	PHE	V	107
R	H	PRO	A	159	L	H	LEU	V	72
R	H	ILE	A	162	L	H	GLN	V	100
R	H	ILE	A	162	L	H	PHE	V	102
R	H	ILE	A	162	L	H	LEU	V	103
R	H	ILE	A	162	L	H	ALA	V	99
R	H	LEU	A	163	L	H	LEU	V	103
R	H	LEU	A	163	L	H	SER	V	75
R	H	LEU	A	163	L	H	THR	V	76
R	H	LEU	A	163	L	H	PRO	V	79
R	H	PHE	A	165	L	H	ALA	V	96
R	-	HIS	A	166	L	H	GLN	V	100
R	-	HIS	A	166	L	H	LYS	V	80
R	-	HIS	A	166	L	-	ILE	V	92
R	-	HIS	A	166	L	H	ALA	V	96
R	-	HIS	A	166	L	H	CYS	V	97
R	-	HIS	A	166	L	H	ALA	V	99
R	-	CYS	A	190	L	H	MET	V	87
R	-	ALA	A	191	L	H	VAL	V	83
R	-	ALA	A	191	L	H	MET	V	87
R	-	ASP	A	192	L	H	VAL	V	83
R	-	ASP	A	192	L	H	LEU	V	86
R	-	ASP	A	192	L	H	MET	V	87
R	H	VAL	A	195	L	H	PHE	V	35
R	H	VAL	A	195	L	H	PRO	V	79
R	H	VAL	A	195	L	H	LEU	V	82
R	H	VAL	A	195	L	H	VAL	V	83
R	H	HIS	A	196	L	H	PRO	V	79
R	H	HIS	A	196	L	H	LYS	V	80
R	H	HIS	A	196	L	H	VAL	V	83
R	H	THR	A	198	L	H	PHE	V	36
R	H	ALA	A	199	L	H	PHE	V	35
R	H	ALA	A	199	L	H	MET	V	39
R	H	ALA	A	199	L	H	SER	V	75
R	H	ILE	A	202	L	H	MET	V	39
R	H	ILE	A	203	L	H	LEU	V	72
R	H	ILE	A	206	L	H	GLY	V	43
R	H	ILE	A	206	L	H	ILE	V	46
R	H	ILE	A	210	L	H	ILE	V	46
R	H	ILE	A	210	L	H	PHE	V	47
R	H	ILE	A	210	L	H	ASN	V	50
R	H	SER	A	213	L	H	ILE	V	51
R	H	LEU	A	214	L	H	ASN	V	50
R	H	LEU	A	214	L	-	HIS	V	56
R	H	ILE	A	217	L	H	ILE	V	51
R	H	ILE	A	217	L	-	HIS	V	56
R	-	LYS	A	6	L	H	THR	V	9
R	-	THR	A	7	L	H	ASN	V	5
R	-	THR	A	7	L	H	THR	V	9
R	H	THR	A	96	L	H	ILE	V	95

- 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

Q8NGI7_Q8NHC8.8 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	-	N	LYS	A	6	L	H	HG21	THR	V	9
R	-	CA	LYS	A	6	L	H	CG2	THR	V	9
R	-	CA	LYS	A	6	L	H	HG21	THR	V	9
R	-	CA	LYS	A	6	L	H	HG22	THR	V	9
R	-	CA	LYS	A	6	L	H	HG23	THR	V	9
R	-	C	LYS	A	6	L	H	CG2	THR	V	9
R	-	C	LYS	A	6	L	H	HG21	THR	V	9
R	-	C	LYS	A	6	L	H	HG22	THR	V	9
R	-	C	LYS	A	6	L	H	HG23	THR	V	9
R	-	CB	LYS	A	6	L	H	CG2	THR	V	9
R	-	CB	LYS	A	6	L	H	HG21	THR	V	9
R	-	CB	LYS	A	6	L	H	HG22	THR	V	9
R	-	CB	LYS	A	6	L	H	HG23	THR	V	9
R	-	O	LYS	A	6	L	H	CB	THR	V	9
R	-	O	LYS	A	6	L	H	CG2	THR	V	9
R	-	O	LYS	A	6	L	H	HG21	THR	V	9
R	-	O	LYS	A	6	L	H	HG22	THR	V	9
R	-	O	LYS	A	6	L	H	HG23	THR	V	9
R	-	CG	LYS	A	6	L	H	HG23	THR	V	9
R	-	CD	LYS	A	6	L	H	HG23	THR	V	9
R	-	N	THR	A	7	L	H	CG2	THR	V	9
R	-	N	THR	A	7	L	H	HG21	THR	V	9
R	-	N	THR	A	7	L	H	HG22	THR	V	9
R	-	N	THR	A	7	L	H	HG23	THR	V	9
R	-	CA	THR	A	7	L	H	CG2	THR	V	9
R	-	CA	THR	A	7	L	H	HG21	THR	V	9
R	-	CA	THR	A	7	L	H	HG22	THR	V	9
R	-	CB	THR	A	7	L	H	HG21	THR	V	9
R	-	CG2	THR	A	7	L	H	HB3	ASN	V	5
R	-	CG2	THR	A	7	L	H	CB	THR	V	9
R	-	CG2	THR	A	7	L	H	CG2	THR	V	9
R	-	CG2	THR	A	7	L	H	OG1	THR	V	9
R	-	CG2	THR	A	7	L	H	HB	THR	V	9
R	-	CG2	THR	A	7	L	H	HG1	THR	V	9
R	-	CG2	THR	A	7	L	H	HG21	THR	V	9
R	-	CG2	THR	A	7	L	H	HG22	THR	V	9
R	H	CG2	THR	A	96	L	H	HD12	ILE	V	95
R	H	O	LEU	A	135	L	H	HH22	ARG	V	139
R	H	C	ILE	A	136	L	H	HH21	ARG	V	139
R	H	O	ILE	A	136	L	H	NH2	ARG	V	139
R	H	O	ILE	A	136	L	H	HH21	ARG	V	139
R	H	O	ILE	A	136	L	H	HH22	ARG	V	139
R	-	N	SER	A	138	L	H	HH21	ARG	V	139
R	-	CB	SER	A	138	L	H	NH2	ARG	V	139
R	-	CB	SER	A	138	L	H	HH21	ARG	V	139
R	-	CB	SER	A	138	L	H	HH22	ARG	V	139
R	-	OG	SER	A	138	L	H	NH2	ARG	V	139
R	-	OG	SER	A	138	L	H	CZ	ARG	V	139
R	-	OG	SER	A	138	L	H	HH12	ARG	V	139
R	-	OG	SER	A	138	L	H	HH21	ARG	V	139
R	-	OG	SER	A	138	L	H	HH22	ARG	V	139
R	H	CA	LEU	A	141	L	H	HE	ARG	V	139
R	H	CB	LEU	A	141	L	H	NE	ARG	V	139
R	H	CB	LEU	A	141	L	H	NH2	ARG	V	139
R	H	CB	LEU	A	141	L	H	HE	ARG	V	139
R	H	CB	LEU	A	141	L	H	HH21	ARG	V	139
R	H	CG	LEU	A	141	L	H	HE	ARG	V	139
R	H	CG	LEU	A	141	L	H	HH21	ARG	V	139
R	H	CD1	LEU	A	141	L	H	CG	ARG	V	139
R	H	CD1	LEU	A	141	L	H	NE	ARG	V	139
R	H	CD1	LEU	A	141	L	H	HG2	ARG	V	139
R	H	CD1	LEU	A	141	L	H	HG3	ARG	V	139
R	H	CD1	LEU	A	141	L	H	HE	ARG	V	139
R	H	CD2	LEU	A	141	L	H	HE	ARG	V	139
R	H	CD2	LEU	A	141	L	H	HH21	ARG	V	139
R	H	CG	GLU	A	144	L	H	HB2	TRP	V	142
R	H	CG	GLU	A	144	L	H	HB3	TRP	V	142
R	H	CD	GLU	A	144	L	H	O	ARG	V	139
R	H	CD	GLU	A	144	L	H	HA	ARG	V	139
R	H	CD	GLU	A	144	L	H	HB2	ARG	V	139
R	H	CD	GLU	A	144	L	H	HG2	ARG	V	139
R	H	CD	GLU	A	144	L	H	CB	TRP	V	142
R	H	CD	GLU	A	144	L	H	HB2	TRP	V	142
R	H	CD	GLU	A	144	L	H	HB3	TRP	V	142
R	H	CD	GLU	A	144	L	H	HG3	MET	V	143
R	H	OE1	GLU	A	144	L	H	CA	ARG	V	139
R	H	OE1	GLU	A	144	L	H	C	ARG	V	139
R	H	OE1	GLU	A	144	L	H	CB	ARG	V	139
R	H	OE1	GLU	A	144	L	H	O	ARG	V	139
R	H	OE1	GLU	A	144	L	H	HA	ARG	V	139
R	H	OE1	GLU	A	144	L	H	HB2	ARG	V	139
R	H	OE1	GLU	A	144	L	H	HG2	ARG	V	139
R	H	OE1	GLU	A	144	L	H	CA	TRP	V	142
R	H	OE1	GLU	A	144	L	H	CB	TRP	V	142
R	H	OE1	GLU	A	144	L	H	CG	TRP	V	142
R	H	OE1	GLU	A	144	L	H	HB2	TRP	V	142
R	H	OE1	GLU	A	144	L	H	HB3	TRP	V	142
R	H	OE1	GLU	A	144	L	H	HD1	TRP	V	142
R	H	OE1	GLU	A	144	L	H	N	MET	V	143
R	H	OE1	GLU	A	144	L	H	H	MET	V	143
R	H	OE1	GLU	A	144	L	H	HG3	MET	V	143
R	H	OE2	GLU	A	144	L	H	CA	ARG	V	139
R	H	OE2	GLU	A	144	L	H	CB	ARG	V	139
R	H	OE2	GLU	A	144	L	H	CG	ARG	V	139
R	H	OE2	GLU	A	144	L	H	HA	ARG	V	139
R	H	OE2	GLU	A	144	L	H	HB2	ARG	V	139
R	H	OE2	GLU	A	144	L	H	HG2	ARG	V	139
R	H	OE2	GLU	A	144	L	H	HD3	ARG	V	139
R	H	CG	LEU	A	152	L	H	HE1	HIS	V	65
R	H	CG	LEU	A	152	L	H	HH2	TRP	V	142
R	H	CG	LEU	A	152	L	H	HZ3	TRP	V	142
R	H	CD1	LEU	A	152	L	H	CE1	HIS	V	65
R	H	CD1	LEU	A	152	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	152	L	H	CH2	TRP	V	142
R	H	CD1	LEU	A	152	L	H	CZ3	TRP	V	142
R	H	CD1	LEU	A	152	L	H	HH2	TRP	V	142
R	H	CD1	LEU	A	152	L	H	HZ3	TRP	V	142
R	H	CD2	LEU	A	152	L	H	HE1	HIS	V	65
R	H	CD2	LEU	A	152	L	H	HH2	TRP	V	142
R	H	CB	LEU	A	155	L	H	CE3	TRP	V	149
R	H	CB	LEU	A	155	L	H	CH2	TRP	V	149
R	H	CB	LEU	A	155	L	H	CZ3	TRP	V	149
R	H	O	LEU	A	155	L	H	CD1	LEU	V	72
R	H	O	LEU	A	155	L	H	HD12	LEU	V	72
R	H	O	LEU	A	155	L	H	HD13	LEU	V	72
R	H	O	LEU	A	155	L	H	HE1	PHE	V	107
R	H	CG	LEU	A	155	L	H	CG	TRP	V	149
R	H	CG	LEU	A	155	L	H	CD2	TRP	V	149
R	H	CG	LEU	A	155	L	H	CE2	TRP	V	149
R	H	CG	LEU	A	155	L	H	CE3	TRP	V	149
R	H	CG	LEU	A	155	L	H	CZ3	TRP	V	149
R	H	CG	LEU	A	155	L	H	HB3	TRP	V	149
R	H	CG	LEU	A	155	L	H	HE3	TRP	V	149
R	H	CG	LEU	A	155	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	155	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	155	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	155	L	H	CD1	TRP	V	149
R	H	CD1	LEU	A	155	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	155	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	155	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	155	L	H	NE1	TRP	V	149
R	H	CD1	LEU	A	155	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	155	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	155	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	155	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	155	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	155	L	H	HD1	TRP	V	149
R	H	CD1	LEU	A	155	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	155	L	H	HE1	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	155	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	155	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	155	L	H	HZ3	TRP	V	149
R	H	CA	LEU	A	158	L	H	HD22	LEU	V	103
R	H	C	LEU	A	158	L	H	CD2	LEU	V	103
R	H	C	LEU	A	158	L	H	HD12	LEU	V	103
R	H	C	LEU	A	158	L	H	HD22	LEU	V	103
R	H	C	LEU	A	158	L	H	HD23	LEU	V	103
R	H	CB	LEU	A	158	L	H	HD22	LEU	V	103
R	H	O	LEU	A	158	L	H	CD2	LEU	V	103
R	H	O	LEU	A	158	L	H	HD12	LEU	V	103
R	H	O	LEU	A	158	L	H	HD22	LEU	V	103
R	H	CG	LEU	A	158	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	158	L	H	CD2	LEU	V	103
R	H	CG	LEU	A	158	L	H	HD21	LEU	V	103
R	H	CG	LEU	A	158	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	158	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	158	L	H	CD1	PHE	V	102
R	H	CD2	LEU	A	158	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	158	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	158	L	H	HD1	PHE	V	102
R	H	CD2	LEU	A	158	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	158	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	158	L	H	HD21	LEU	V	103
R	H	CD2	LEU	A	158	L	H	HD22	LEU	V	103
R	H	N	PRO	A	159	L	H	CD2	LEU	V	103
R	H	N	PRO	A	159	L	H	HD12	LEU	V	103
R	H	N	PRO	A	159	L	H	HD21	LEU	V	103
R	H	N	PRO	A	159	L	H	HD22	LEU	V	103
R	H	N	PRO	A	159	L	H	HD23	LEU	V	103
R	H	N	PRO	A	159	L	H	HZ	PHE	V	107
R	H	CA	PRO	A	159	L	H	CG	LEU	V	103
R	H	CA	PRO	A	159	L	H	CD1	LEU	V	103
R	H	CA	PRO	A	159	L	H	CD2	LEU	V	103
R	H	CA	PRO	A	159	L	H	HD12	LEU	V	103
R	H	CA	PRO	A	159	L	H	HD13	LEU	V	103
R	H	CA	PRO	A	159	L	H	HD21	LEU	V	103
R	H	CA	PRO	A	159	L	H	HD22	LEU	V	103
R	H	CA	PRO	A	159	L	H	HD23	LEU	V	103
R	H	CA	PRO	A	159	L	H	HZ	PHE	V	107
R	H	C	PRO	A	159	L	H	CD1	LEU	V	103
R	H	C	PRO	A	159	L	H	HD12	LEU	V	103
R	H	C	PRO	A	159	L	H	HD13	LEU	V	103
R	H	C	PRO	A	159	L	H	HD23	LEU	V	103
R	H	CB	PRO	A	159	L	H	HB3	LEU	V	72
R	H	CB	PRO	A	159	L	H	HD13	LEU	V	72
R	H	CB	PRO	A	159	L	H	HD22	LEU	V	72
R	H	CB	PRO	A	159	L	H	CD2	LEU	V	103
R	H	CB	PRO	A	159	L	H	HD13	LEU	V	103
R	H	CB	PRO	A	159	L	H	HD22	LEU	V	103
R	H	CB	PRO	A	159	L	H	HD23	LEU	V	103
R	H	CB	PRO	A	159	L	H	CE2	PHE	V	107
R	H	CB	PRO	A	159	L	H	CZ	PHE	V	107
R	H	CB	PRO	A	159	L	H	HE2	PHE	V	107
R	H	CB	PRO	A	159	L	H	HZ	PHE	V	107
R	H	O	PRO	A	159	L	H	CD1	LEU	V	103
R	H	O	PRO	A	159	L	H	HD12	LEU	V	103
R	H	O	PRO	A	159	L	H	HD13	LEU	V	103
R	H	CG	PRO	A	159	L	H	HB3	LEU	V	72
R	H	CG	PRO	A	159	L	H	HD13	LEU	V	72
R	H	CG	PRO	A	159	L	H	HD22	LEU	V	72
R	H	CG	PRO	A	159	L	H	CD2	LEU	V	103
R	H	CG	PRO	A	159	L	H	HD21	LEU	V	103
R	H	CG	PRO	A	159	L	H	HD22	LEU	V	103
R	H	CG	PRO	A	159	L	H	HD23	LEU	V	103
R	H	CG	PRO	A	159	L	H	CE1	PHE	V	107
R	H	CG	PRO	A	159	L	H	CE2	PHE	V	107
R	H	CG	PRO	A	159	L	H	CZ	PHE	V	107
R	H	CG	PRO	A	159	L	H	HE1	PHE	V	107
R	H	CG	PRO	A	159	L	H	HE2	PHE	V	107
R	H	CG	PRO	A	159	L	H	HZ	PHE	V	107
R	H	CD	PRO	A	159	L	H	CD2	LEU	V	103
R	H	CD	PRO	A	159	L	H	HD22	LEU	V	103
R	H	CD	PRO	A	159	L	H	HD23	LEU	V	103
R	H	CD	PRO	A	159	L	H	HZ	PHE	V	107
R	H	N	ILE	A	162	L	H	HD12	LEU	V	103
R	H	CA	ILE	A	162	L	H	HB1	ALA	V	99
R	H	CA	ILE	A	162	L	H	CD1	LEU	V	103
R	H	CA	ILE	A	162	L	H	HD11	LEU	V	103
R	H	CA	ILE	A	162	L	H	HD12	LEU	V	103
R	H	C	ILE	A	162	L	H	HD12	LEU	V	103
R	H	CB	ILE	A	162	L	H	CB	ALA	V	99
R	H	CB	ILE	A	162	L	H	HB1	ALA	V	99
R	H	CB	ILE	A	162	L	H	HB3	ALA	V	99
R	H	CB	ILE	A	162	L	H	CG	LEU	V	103
R	H	CB	ILE	A	162	L	H	CD1	LEU	V	103
R	H	CB	ILE	A	162	L	H	HG	LEU	V	103
R	H	CB	ILE	A	162	L	H	HD11	LEU	V	103
R	H	CB	ILE	A	162	L	H	HD12	LEU	V	103
R	H	CB	ILE	A	162	L	H	HD13	LEU	V	103
R	H	CB	ILE	A	162	L	H	HD22	LEU	V	103
R	H	CG1	ILE	A	162	L	H	CB	ALA	V	99
R	H	CG1	ILE	A	162	L	H	HA	ALA	V	99
R	H	CG1	ILE	A	162	L	H	HB1	ALA	V	99
R	H	CG1	ILE	A	162	L	H	HB2	ALA	V	99
R	H	CG1	ILE	A	162	L	H	CG	LEU	V	103
R	H	CG1	ILE	A	162	L	H	CD1	LEU	V	103
R	H	CG1	ILE	A	162	L	H	HG	LEU	V	103
R	H	CG1	ILE	A	162	L	H	HD11	LEU	V	103
R	H	CG1	ILE	A	162	L	H	HD12	LEU	V	103
R	H	CG1	ILE	A	162	L	H	HD22	LEU	V	103
R	H	CG2	ILE	A	162	L	H	CA	ALA	V	99
R	H	CG2	ILE	A	162	L	H	C	ALA	V	99
R	H	CG2	ILE	A	162	L	H	CB	ALA	V	99
R	H	CG2	ILE	A	162	L	H	O	ALA	V	99
R	H	CG2	ILE	A	162	L	H	HB1	ALA	V	99
R	H	CG2	ILE	A	162	L	H	HB2	ALA	V	99
R	H	CG2	ILE	A	162	L	H	HB3	ALA	V	99
R	H	CG2	ILE	A	162	L	H	N	GLN	V	100
R	H	CG2	ILE	A	162	L	H	HA	GLN	V	100
R	H	CG2	ILE	A	162	L	H	CG	LEU	V	103
R	H	CG2	ILE	A	162	L	H	CD1	LEU	V	103
R	H	CG2	ILE	A	162	L	H	HB2	LEU	V	103
R	H	CG2	ILE	A	162	L	H	HG	LEU	V	103
R	H	CG2	ILE	A	162	L	H	HD11	LEU	V	103
R	H	CG2	ILE	A	162	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	162	L	H	HD13	LEU	V	103
R	H	CD1	ILE	A	162	L	H	CB	ALA	V	99
R	H	CD1	ILE	A	162	L	H	O	ALA	V	99
R	H	CD1	ILE	A	162	L	H	HA	ALA	V	99
R	H	CD1	ILE	A	162	L	H	HB1	ALA	V	99
R	H	CD1	ILE	A	162	L	H	CD1	PHE	V	102
R	H	CD1	ILE	A	162	L	H	HB3	PHE	V	102
R	H	CD1	ILE	A	162	L	H	HD1	PHE	V	102
R	H	CD1	ILE	A	162	L	H	CG	LEU	V	103
R	H	CD1	ILE	A	162	L	H	CD1	LEU	V	103
R	H	CD1	ILE	A	162	L	H	CD2	LEU	V	103
R	H	CD1	ILE	A	162	L	H	HG	LEU	V	103
R	H	CD1	ILE	A	162	L	H	HD11	LEU	V	103
R	H	CD1	ILE	A	162	L	H	HD12	LEU	V	103
R	H	CD1	ILE	A	162	L	H	HD13	LEU	V	103
R	H	CD1	ILE	A	162	L	H	HD21	LEU	V	103
R	H	CD1	ILE	A	162	L	H	HD22	LEU	V	103
R	H	CD1	ILE	A	162	L	H	HD23	LEU	V	103
R	H	N	LEU	A	163	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	163	L	H	O	SER	V	75
R	H	CD1	LEU	A	163	L	H	HA	THR	V	76
R	H	CD1	LEU	A	163	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	163	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	163	L	H	HB3	SER	V	75
R	H	C	PHE	A	165	L	H	HB1	ALA	V	96
R	H	O	PHE	A	165	L	H	CB	ALA	V	96
R	H	O	PHE	A	165	L	H	HB1	ALA	V	96
R	-	N	HIS	A	166	L	H	HB1	ALA	V	96
R	-	N	HIS	A	166	L	H	HB2	ALA	V	96
R	-	CA	HIS	A	166	L	H	CB	ALA	V	96
R	-	CA	HIS	A	166	L	H	HA	ALA	V	96
R	-	CA	HIS	A	166	L	H	HB1	ALA	V	96
R	-	CA	HIS	A	166	L	H	HB2	ALA	V	96
R	-	CA	HIS	A	166	L	H	HB3	ALA	V	96
R	-	C	HIS	A	166	L	H	HB1	ALA	V	96
R	-	C	HIS	A	166	L	H	HB2	ALA	V	96
R	-	CB	HIS	A	166	L	H	CB	ALA	V	96
R	-	CB	HIS	A	166	L	H	HB1	ALA	V	96
R	-	CB	HIS	A	166	L	H	HB2	ALA	V	96
R	-	O	HIS	A	166	L	H	CE	LYS	V	80
R	-	O	HIS	A	166	L	H	HD3	LYS	V	80
R	-	O	HIS	A	166	L	H	HE2	LYS	V	80
R	-	O	HIS	A	166	L	-	HG13	ILE	V	92
R	-	O	HIS	A	166	L	H	CB	ALA	V	96
R	-	O	HIS	A	166	L	H	HB1	ALA	V	96
R	-	O	HIS	A	166	L	H	HB2	ALA	V	96
R	-	CG	HIS	A	166	L	-	HD11	ILE	V	92
R	-	CG	HIS	A	166	L	H	CA	ALA	V	96
R	-	CG	HIS	A	166	L	H	C	ALA	V	96
R	-	CG	HIS	A	166	L	H	CB	ALA	V	96
R	-	CG	HIS	A	166	L	H	O	ALA	V	96
R	-	CG	HIS	A	166	L	H	HA	ALA	V	96
R	-	CG	HIS	A	166	L	H	HB1	ALA	V	96
R	-	CG	HIS	A	166	L	H	HB2	ALA	V	96
R	-	CG	HIS	A	166	L	H	HB3	ALA	V	99
R	-	CG	HIS	A	166	L	H	HB2	GLN	V	100
R	-	CD2	HIS	A	166	L	H	CA	ALA	V	96
R	-	CD2	HIS	A	166	L	H	C	ALA	V	96
R	-	CD2	HIS	A	166	L	H	O	ALA	V	96
R	-	CD2	HIS	A	166	L	H	HA	ALA	V	96
R	-	CD2	HIS	A	166	L	H	HB2	ALA	V	96
R	-	CD2	HIS	A	166	L	H	CB	ALA	V	99
R	-	CD2	HIS	A	166	L	H	HB3	ALA	V	99
R	-	CD2	HIS	A	166	L	H	N	GLN	V	100
R	-	CD2	HIS	A	166	L	H	CB	GLN	V	100
R	-	CD2	HIS	A	166	L	H	H	GLN	V	100
R	-	CD2	HIS	A	166	L	H	HA	GLN	V	100
R	-	CD2	HIS	A	166	L	H	HB2	GLN	V	100
R	-	ND1	HIS	A	166	L	-	CG1	ILE	V	92
R	-	ND1	HIS	A	166	L	-	CD1	ILE	V	92
R	-	ND1	HIS	A	166	L	-	HG12	ILE	V	92
R	-	ND1	HIS	A	166	L	-	HG13	ILE	V	92
R	-	ND1	HIS	A	166	L	-	HD11	ILE	V	92
R	-	ND1	HIS	A	166	L	-	HD12	ILE	V	92
R	-	ND1	HIS	A	166	L	H	CA	ALA	V	96
R	-	ND1	HIS	A	166	L	H	C	ALA	V	96
R	-	ND1	HIS	A	166	L	H	CB	ALA	V	96
R	-	ND1	HIS	A	166	L	H	O	ALA	V	96
R	-	ND1	HIS	A	166	L	H	HA	ALA	V	96
R	-	ND1	HIS	A	166	L	H	HB1	ALA	V	96
R	-	ND1	HIS	A	166	L	H	HB2	ALA	V	96
R	-	ND1	HIS	A	166	L	H	HB3	ALA	V	96
R	-	ND1	HIS	A	166	L	H	N	CYS	V	97
R	-	ND1	HIS	A	166	L	H	H	CYS	V	97
R	-	ND1	HIS	A	166	L	H	HA	CYS	V	97
R	-	ND1	HIS	A	166	L	H	HB3	ALA	V	99
R	-	ND1	HIS	A	166	L	H	H	GLN	V	100
R	-	ND1	HIS	A	166	L	H	HB2	GLN	V	100
R	-	CE1	HIS	A	166	L	-	CD1	ILE	V	92
R	-	CE1	HIS	A	166	L	-	HD11	ILE	V	92
R	-	CE1	HIS	A	166	L	H	N	ALA	V	96
R	-	CE1	HIS	A	166	L	H	CA	ALA	V	96
R	-	CE1	HIS	A	166	L	H	C	ALA	V	96
R	-	CE1	HIS	A	166	L	H	CB	ALA	V	96
R	-	CE1	HIS	A	166	L	H	O	ALA	V	96
R	-	CE1	HIS	A	166	L	H	HA	ALA	V	96
R	-	CE1	HIS	A	166	L	H	HB1	ALA	V	96
R	-	CE1	HIS	A	166	L	H	HB2	ALA	V	96
R	-	CE1	HIS	A	166	L	H	HB3	ALA	V	96
R	-	CE1	HIS	A	166	L	H	N	CYS	V	97
R	-	CE1	HIS	A	166	L	H	CA	CYS	V	97
R	-	CE1	HIS	A	166	L	H	C	CYS	V	97
R	-	CE1	HIS	A	166	L	H	H	CYS	V	97
R	-	CE1	HIS	A	166	L	H	HA	CYS	V	97
R	-	CE1	HIS	A	166	L	H	H	ALA	V	99
R	-	CE1	HIS	A	166	L	H	HB3	ALA	V	99
R	-	CE1	HIS	A	166	L	H	N	GLN	V	100
R	-	CE1	HIS	A	166	L	H	CA	GLN	V	100
R	-	CE1	HIS	A	166	L	H	CB	GLN	V	100
R	-	CE1	HIS	A	166	L	H	H	GLN	V	100
R	-	CE1	HIS	A	166	L	H	HB2	GLN	V	100
R	-	CE1	HIS	A	166	L	H	HB3	GLN	V	100
R	-	NE2	HIS	A	166	L	-	HD11	ILE	V	92
R	-	NE2	HIS	A	166	L	H	CA	ALA	V	96
R	-	NE2	HIS	A	166	L	H	C	ALA	V	96
R	-	NE2	HIS	A	166	L	H	O	ALA	V	96
R	-	NE2	HIS	A	166	L	H	HA	ALA	V	96
R	-	NE2	HIS	A	166	L	H	HB2	ALA	V	96
R	-	NE2	HIS	A	166	L	H	N	CYS	V	97
R	-	NE2	HIS	A	166	L	H	CA	ALA	V	99
R	-	NE2	HIS	A	166	L	H	C	ALA	V	99
R	-	NE2	HIS	A	166	L	H	CB	ALA	V	99
R	-	NE2	HIS	A	166	L	H	H	ALA	V	99
R	-	NE2	HIS	A	166	L	H	HB1	ALA	V	99
R	-	NE2	HIS	A	166	L	H	HB3	ALA	V	99
R	-	NE2	HIS	A	166	L	H	N	GLN	V	100
R	-	NE2	HIS	A	166	L	H	CA	GLN	V	100
R	-	NE2	HIS	A	166	L	H	CB	GLN	V	100
R	-	NE2	HIS	A	166	L	H	H	GLN	V	100
R	-	NE2	HIS	A	166	L	H	HA	GLN	V	100
R	-	NE2	HIS	A	166	L	H	HB2	GLN	V	100
R	-	NE2	HIS	A	166	L	H	HB3	GLN	V	100
R	-	C	CYS	A	190	L	H	HE2	MET	V	87
R	-	O	CYS	A	190	L	H	CE	MET	V	87
R	-	O	CYS	A	190	L	H	HE1	MET	V	87
R	-	O	CYS	A	190	L	H	HE2	MET	V	87
R	-	O	CYS	A	190	L	H	HE3	MET	V	87
R	-	N	ALA	A	191	L	H	HE2	MET	V	87
R	-	CA	ALA	A	191	L	H	HG12	VAL	V	83
R	-	CA	ALA	A	191	L	H	HG13	VAL	V	83
R	-	CA	ALA	A	191	L	H	CE	MET	V	87
R	-	CA	ALA	A	191	L	H	HG3	MET	V	87
R	-	CA	ALA	A	191	L	H	HE2	MET	V	87
R	-	C	ALA	A	191	L	H	HG12	VAL	V	83
R	-	C	ALA	A	191	L	H	HG13	VAL	V	83
R	-	C	ALA	A	191	L	H	HE2	MET	V	87
R	-	CB	ALA	A	191	L	H	CG1	VAL	V	83
R	-	CB	ALA	A	191	L	H	HG11	VAL	V	83
R	-	CB	ALA	A	191	L	H	HG12	VAL	V	83
R	-	CB	ALA	A	191	L	H	HG13	VAL	V	83
R	-	CB	ALA	A	191	L	H	HG3	MET	V	87
R	-	CB	ALA	A	191	L	H	HE2	MET	V	87
R	-	N	ASP	A	192	L	H	CG1	VAL	V	83
R	-	N	ASP	A	192	L	H	HG12	VAL	V	83
R	-	N	ASP	A	192	L	H	HG13	VAL	V	83
R	-	N	ASP	A	192	L	H	HG23	VAL	V	83
R	-	N	ASP	A	192	L	H	SD	MET	V	87
R	-	N	ASP	A	192	L	H	HG2	MET	V	87
R	-	N	ASP	A	192	L	H	HG3	MET	V	87
R	-	N	ASP	A	192	L	H	HE2	MET	V	87
R	-	CA	ASP	A	192	L	H	HG12	VAL	V	83
R	-	CA	ASP	A	192	L	H	HG23	VAL	V	83
R	-	C	ASP	A	192	L	H	CG2	VAL	V	83
R	-	C	ASP	A	192	L	H	HG12	VAL	V	83
R	-	C	ASP	A	192	L	H	HG22	VAL	V	83
R	-	C	ASP	A	192	L	H	HG23	VAL	V	83
R	-	CB	ASP	A	192	L	H	HG12	VAL	V	83
R	-	CB	ASP	A	192	L	H	HG23	VAL	V	83
R	-	CB	ASP	A	192	L	H	HD11	LEU	V	86
R	-	O	ASP	A	192	L	H	CB	VAL	V	83
R	-	O	ASP	A	192	L	H	CG1	VAL	V	83
R	-	O	ASP	A	192	L	H	CG2	VAL	V	83
R	-	O	ASP	A	192	L	H	HG12	VAL	V	83
R	-	O	ASP	A	192	L	H	HG13	VAL	V	83
R	-	O	ASP	A	192	L	H	HG21	VAL	V	83
R	-	O	ASP	A	192	L	H	HG22	VAL	V	83
R	-	O	ASP	A	192	L	H	HG23	VAL	V	83
R	-	CG	ASP	A	192	L	H	HG23	VAL	V	83
R	-	CG	ASP	A	192	L	H	HD11	LEU	V	86
R	-	CG	ASP	A	192	L	H	HD12	LEU	V	86
R	-	OD2	ASP	A	192	L	H	CD1	LEU	V	86
R	-	OD2	ASP	A	192	L	H	HD11	LEU	V	86
R	-	OD2	ASP	A	192	L	H	HD12	LEU	V	86
R	-	OD2	ASP	A	192	L	H	HD13	LEU	V	86
R	H	CA	VAL	A	195	L	H	HB3	PRO	V	79
R	H	C	VAL	A	195	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	195	L	H	CA	PRO	V	79
R	H	CB	VAL	A	195	L	H	CB	PRO	V	79
R	H	CB	VAL	A	195	L	H	HA	PRO	V	79
R	H	CB	VAL	A	195	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	195	L	H	HG2	PRO	V	79
R	H	O	VAL	A	195	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	195	L	H	CE1	PHE	V	35
R	H	CG1	VAL	A	195	L	H	HE1	PHE	V	35
R	H	CG1	VAL	A	195	L	H	HZ	PHE	V	35
R	H	CG1	VAL	A	195	L	H	N	PRO	V	79
R	H	CG1	VAL	A	195	L	H	CA	PRO	V	79
R	H	CG1	VAL	A	195	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	195	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	195	L	H	CD	PRO	V	79
R	H	CG1	VAL	A	195	L	H	HA	PRO	V	79
R	H	CG1	VAL	A	195	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	195	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	195	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	195	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	195	L	H	HD12	LEU	V	82
R	H	CG2	VAL	A	195	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	195	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	195	L	H	HB2	LEU	V	82
R	H	CG2	VAL	A	195	L	H	HD12	LEU	V	82
R	H	CG2	VAL	A	195	L	H	HD13	LEU	V	82
R	H	CG2	VAL	A	195	L	H	HG21	VAL	V	83
R	H	N	HIS	A	196	L	H	HB3	PRO	V	79
R	H	ND1	HIS	A	196	L	H	HB2	PRO	V	79
R	H	ND1	HIS	A	196	L	H	HB3	PRO	V	79
R	H	ND1	HIS	A	196	L	H	HG22	VAL	V	83
R	H	CE1	HIS	A	196	L	H	CB	PRO	V	79
R	H	CE1	HIS	A	196	L	H	HB2	PRO	V	79
R	H	CE1	HIS	A	196	L	H	HB3	PRO	V	79
R	H	CE1	HIS	A	196	L	H	HA	LYS	V	80
R	H	CE1	HIS	A	196	L	H	HG22	VAL	V	83
R	H	NE2	HIS	A	196	L	H	HB2	PRO	V	79
R	H	CB	THR	A	198	L	H	HE1	PHE	V	36
R	H	CG2	THR	A	198	L	H	CE1	PHE	V	36
R	H	CG2	THR	A	198	L	H	HE1	PHE	V	36
R	H	OG1	THR	A	198	L	H	HE1	PHE	V	36
R	H	CA	ALA	A	199	L	H	HE2	MET	V	39
R	H	CB	ALA	A	199	L	H	HZ	PHE	V	35
R	H	CB	ALA	A	199	L	H	HE2	MET	V	39
R	H	CB	ALA	A	199	L	H	HB3	SER	V	75
R	H	CB	ILE	A	202	L	H	HE2	MET	V	39
R	H	CB	ILE	A	202	L	H	HE3	MET	V	39
R	H	CG1	ILE	A	202	L	H	HE3	MET	V	39
R	H	CG2	ILE	A	202	L	H	CE	MET	V	39
R	H	CG2	ILE	A	202	L	H	HB3	MET	V	39
R	H	CG2	ILE	A	202	L	H	HE1	MET	V	39
R	H	CG2	ILE	A	202	L	H	HE2	MET	V	39
R	H	CG2	ILE	A	202	L	H	HE3	MET	V	39
R	H	CD1	ILE	A	202	L	H	CB	MET	V	39
R	H	CD1	ILE	A	202	L	H	CE	MET	V	39
R	H	CD1	ILE	A	202	L	H	HB3	MET	V	39
R	H	CD1	ILE	A	202	L	H	HG3	MET	V	39
R	H	CD1	ILE	A	202	L	H	HE2	MET	V	39
R	H	CD1	ILE	A	202	L	H	HE3	MET	V	39
R	H	CD1	ILE	A	203	L	H	HD21	LEU	V	72
R	H	CB	ILE	A	206	L	H	HG23	ILE	V	46
R	H	CG1	ILE	A	206	L	H	HA2	GLY	V	43
R	H	CG2	ILE	A	206	L	H	CG2	ILE	V	46
R	H	CG2	ILE	A	206	L	H	HG21	ILE	V	46
R	H	CG2	ILE	A	206	L	H	HG23	ILE	V	46
R	H	CG2	ILE	A	206	L	H	HD13	ILE	V	46
R	H	CD1	ILE	A	206	L	H	CA	GLY	V	43
R	H	CD1	ILE	A	206	L	H	HA2	GLY	V	43
R	H	CD1	ILE	A	206	L	H	HA3	GLY	V	43
R	H	CD1	ILE	A	206	L	H	HD12	ILE	V	46
R	H	CD1	ILE	A	206	L	H	HD13	ILE	V	46
R	H	CA	ILE	A	210	L	H	HB3	ASN	V	50
R	H	CB	ILE	A	210	L	H	CB	ASN	V	50
R	H	CB	ILE	A	210	L	H	CG	ASN	V	50
R	H	CB	ILE	A	210	L	H	ND2	ASN	V	50
R	H	CB	ILE	A	210	L	H	OD1	ASN	V	50
R	H	CB	ILE	A	210	L	H	HB2	ASN	V	50
R	H	CB	ILE	A	210	L	H	HB3	ASN	V	50
R	H	CB	ILE	A	210	L	H	HD21	ASN	V	50
R	H	CB	ILE	A	210	L	H	HD22	ASN	V	50
R	H	O	ILE	A	210	L	H	HB3	ASN	V	50
R	H	CG1	ILE	A	210	L	H	CG2	ILE	V	46
R	H	CG1	ILE	A	210	L	H	HG21	ILE	V	46
R	H	CG1	ILE	A	210	L	H	HG22	ILE	V	46
R	H	CG1	ILE	A	210	L	H	HG23	ILE	V	46
R	H	CG1	ILE	A	210	L	H	HA	PHE	V	47
R	H	CG1	ILE	A	210	L	H	CB	ASN	V	50
R	H	CG1	ILE	A	210	L	H	CG	ASN	V	50
R	H	CG1	ILE	A	210	L	H	ND2	ASN	V	50
R	H	CG1	ILE	A	210	L	H	OD1	ASN	V	50
R	H	CG1	ILE	A	210	L	H	HB2	ASN	V	50
R	H	CG1	ILE	A	210	L	H	HB3	ASN	V	50
R	H	CG1	ILE	A	210	L	H	HD21	ASN	V	50
R	H	CG1	ILE	A	210	L	H	HD22	ASN	V	50
R	H	CG2	ILE	A	210	L	H	CB	ASN	V	50
R	H	CG2	ILE	A	210	L	H	CG	ASN	V	50
R	H	CG2	ILE	A	210	L	H	ND2	ASN	V	50
R	H	CG2	ILE	A	210	L	H	OD1	ASN	V	50
R	H	CG2	ILE	A	210	L	H	HB2	ASN	V	50
R	H	CG2	ILE	A	210	L	H	HB3	ASN	V	50
R	H	CG2	ILE	A	210	L	H	HD21	ASN	V	50
R	H	CG2	ILE	A	210	L	H	HD22	ASN	V	50
R	H	CD1	ILE	A	210	L	H	C	ILE	V	46
R	H	CD1	ILE	A	210	L	H	CB	ILE	V	46
R	H	CD1	ILE	A	210	L	H	O	ILE	V	46
R	H	CD1	ILE	A	210	L	H	CG2	ILE	V	46
R	H	CD1	ILE	A	210	L	H	HG21	ILE	V	46
R	H	CD1	ILE	A	210	L	H	HG22	ILE	V	46
R	H	CD1	ILE	A	210	L	H	HG23	ILE	V	46
R	H	CD1	ILE	A	210	L	H	CG	ASN	V	50
R	H	CD1	ILE	A	210	L	H	ND2	ASN	V	50
R	H	CD1	ILE	A	210	L	H	HB2	ASN	V	50
R	H	CD1	ILE	A	210	L	H	HD21	ASN	V	50
R	H	CD1	ILE	A	210	L	H	HD22	ASN	V	50
R	H	CA	SER	A	213	L	H	HD11	ILE	V	51
R	H	CA	SER	A	213	L	H	HD13	ILE	V	51
R	H	CB	SER	A	213	L	H	CD1	ILE	V	51
R	H	CB	SER	A	213	L	H	HD11	ILE	V	51
R	H	CB	SER	A	213	L	H	HD12	ILE	V	51
R	H	CB	SER	A	213	L	H	HD13	ILE	V	51
R	H	OG	SER	A	213	L	H	CG1	ILE	V	51
R	H	OG	SER	A	213	L	H	CD1	ILE	V	51
R	H	OG	SER	A	213	L	H	HG12	ILE	V	51
R	H	OG	SER	A	213	L	H	HD11	ILE	V	51
R	H	OG	SER	A	213	L	H	HD12	ILE	V	51
R	H	OG	SER	A	213	L	H	HD13	ILE	V	51
R	H	CG	LEU	A	214	L	H	OD1	ASN	V	50
R	H	CD1	LEU	A	214	L	H	OD1	ASN	V	50
R	H	CD2	LEU	A	214	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	217	L	H	HA	ILE	V	51
R	H	CD1	ILE	A	217	L	-	HE1	HIS	V	56

- 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