IID

Q8NH59_Q8NHC8.1 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	S	ILE	A	15	L	H	LEU	V	72
R	-	PRO	A	169	L	H	VAL	V	83
R	-	CYS	A	171	L	H	SER	V	75
R	-	CYS	A	171	L	H	THR	V	76
R	-	CYS	A	171	L	H	PRO	V	79
R	-	CYS	A	171	L	H	LYS	V	80
R	-	HIS	A	172	L	H	GLN	V	100
R	-	HIS	A	172	L	H	SER	V	75
R	-	HIS	A	172	L	H	THR	V	76
R	-	HIS	A	172	L	H	LYS	V	80
R	-	HIS	A	172	L	-	ILE	V	92
R	-	HIS	A	172	L	H	ALA	V	96
R	-	SER	A	173	L	H	LEU	V	103
R	-	SER	A	173	L	H	PHE	V	107
R	-	SER	A	173	L	H	THR	V	76
R	-	LEU	A	175	L	H	LEU	V	103
R	-	LEU	A	175	L	H	PHE	V	107
R	H	GLN	A	184	L	H	ILE	V	95
R	H	ILE	A	187	L	-	SER	V	93
R	H	ILE	A	187	L	H	ILE	V	95
R	H	ILE	A	187	L	H	ALA	V	96
R	H	ARG	A	188	L	H	ILE	V	95
R	H	ARG	A	188	L	H	ALA	V	96
R	H	ARG	A	188	L	H	ALA	V	99
R	H	LEU	A	189	L	H	LEU	V	103
R	-	VAL	A	190	L	H	ALA	V	96
R	-	CYS	A	191	L	H	LYS	V	80
R	-	CYS	A	191	L	H	VAL	V	83
R	-	ALA	A	192	L	H	LYS	V	80
R	-	ALA	A	192	L	-	SER	V	93
R	-	ASP	A	193	L	-	THR	V	91
R	-	ILE	A	194	L	-	SER	V	93
R	-	ILE	A	194	L	H	ILE	V	95
R	-	ILE	A	194	L	H	ALA	V	96
R	H	ARG	A	195	L	H	THR	V	9
R	H	SER	A	198	L	H	ILE	V	95
R	H	TRP	A	199	L	H	THR	V	9
R	-	PRO	A	20	L	H	PHE	V	150
R	-	PRO	A	20	L	H	ALA	V	153
R	H	PHE	A	202	L	H	ASN	V	5
R	-	GLY	A	21	L	H	PHE	V	150
R	H	GLU	A	23	L	H	TRP	V	142
R	H	ARG	A	265	L	H	ASN	V	4
R	-	ALA	A	267	L	H	PHE	V	157
R	-	LYS	A	268	L	H	PHE	V	157
R	-	LYS	A	268	L	H	PRO	V	161
R	-	LYS	A	268	L	-	SER	V	165
R	-	HIS	A	269	L	H	PHE	V	157
R	-	HIS	A	269	L	H	ILE	V	162
R	-	ALA	A	270	L	H	PHE	V	157
R	-	SER	A	271	L	H	PHE	V	157
R	H	PRO	A	272	L	H	PHE	V	157
R	H	HIS	A	275	L	H	PHE	V	157

- 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

Q8NH59_Q8NHC8.1 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	S	CD1	ILE	A	15	L	H	CD2	LEU	V	72
R	S	CD1	ILE	A	15	L	H	HD22	LEU	V	72
R	S	CD1	ILE	A	15	L	H	HD23	LEU	V	72
R	-	CA	PRO	A	20	L	H	HD2	PHE	V	150
R	-	C	PRO	A	20	L	H	CD2	PHE	V	150
R	-	C	PRO	A	20	L	H	HD2	PHE	V	150
R	-	CB	PRO	A	20	L	H	HD2	PHE	V	150
R	-	CB	PRO	A	20	L	H	CB	ALA	V	153
R	-	CB	PRO	A	20	L	H	HB1	ALA	V	153
R	-	CB	PRO	A	20	L	H	HB2	ALA	V	153
R	-	CB	PRO	A	20	L	H	HB3	ALA	V	153
R	-	O	PRO	A	20	L	H	CD2	PHE	V	150
R	-	O	PRO	A	20	L	H	CE2	PHE	V	150
R	-	O	PRO	A	20	L	H	HD2	PHE	V	150
R	-	O	PRO	A	20	L	H	HE2	PHE	V	150
R	-	CG	PRO	A	20	L	H	HB1	ALA	V	153
R	-	N	GLY	A	21	L	H	CD2	PHE	V	150
R	-	N	GLY	A	21	L	H	HB3	PHE	V	150
R	-	N	GLY	A	21	L	H	HD2	PHE	V	150
R	-	CA	GLY	A	21	L	H	CB	PHE	V	150
R	-	CA	GLY	A	21	L	H	CD2	PHE	V	150
R	-	CA	GLY	A	21	L	H	HB3	PHE	V	150
R	-	CA	GLY	A	21	L	H	HD2	PHE	V	150
R	H	OE2	GLU	A	23	L	H	HZ3	TRP	V	142
R	-	CG	PRO	A	169	L	H	HG13	VAL	V	83
R	-	CA	CYS	A	171	L	H	CB	PRO	V	79
R	-	CA	CYS	A	171	L	H	HB2	PRO	V	79
R	-	CA	CYS	A	171	L	H	HB3	PRO	V	79
R	-	C	CYS	A	171	L	H	O	SER	V	75
R	-	C	CYS	A	171	L	H	HB2	PRO	V	79
R	-	C	CYS	A	171	L	H	HG3	PRO	V	79
R	-	CB	CYS	A	171	L	H	C	PRO	V	79
R	-	CB	CYS	A	171	L	H	CB	PRO	V	79
R	-	CB	CYS	A	171	L	H	HB2	PRO	V	79
R	-	CB	CYS	A	171	L	H	HB3	PRO	V	79
R	-	O	CYS	A	171	L	H	C	SER	V	75
R	-	O	CYS	A	171	L	H	O	SER	V	75
R	-	O	CYS	A	171	L	H	HA	THR	V	76
R	-	O	CYS	A	171	L	H	CB	PRO	V	79
R	-	O	CYS	A	171	L	H	CG	PRO	V	79
R	-	O	CYS	A	171	L	H	CD	PRO	V	79
R	-	O	CYS	A	171	L	H	HB2	PRO	V	79
R	-	O	CYS	A	171	L	H	HB3	PRO	V	79
R	-	O	CYS	A	171	L	H	HG3	PRO	V	79
R	-	O	CYS	A	171	L	H	HD2	PRO	V	79
R	-	O	CYS	A	171	L	H	H	LYS	V	80
R	-	SG	CYS	A	171	L	H	C	PRO	V	79
R	-	SG	CYS	A	171	L	H	CB	PRO	V	79
R	-	SG	CYS	A	171	L	H	O	PRO	V	79
R	-	SG	CYS	A	171	L	H	HB2	PRO	V	79
R	-	SG	CYS	A	171	L	H	HB3	PRO	V	79
R	-	SG	CYS	A	171	L	H	N	LYS	V	80
R	-	SG	CYS	A	171	L	H	CA	LYS	V	80
R	-	SG	CYS	A	171	L	H	CB	LYS	V	80
R	-	SG	CYS	A	171	L	H	H	LYS	V	80
R	-	SG	CYS	A	171	L	H	HA	LYS	V	80
R	-	SG	CYS	A	171	L	H	HB2	LYS	V	80
R	-	SG	CYS	A	171	L	H	HD3	LYS	V	80
R	-	CA	HIS	A	172	L	H	O	SER	V	75
R	-	CA	HIS	A	172	L	H	CA	THR	V	76
R	-	CA	HIS	A	172	L	H	HA	THR	V	76
R	-	C	HIS	A	172	L	H	O	SER	V	75
R	-	C	HIS	A	172	L	H	HA	THR	V	76
R	-	CB	HIS	A	172	L	H	HA	THR	V	76
R	-	CB	HIS	A	172	L	H	HG23	THR	V	76
R	-	O	HIS	A	172	L	H	O	SER	V	75
R	-	O	HIS	A	172	L	H	HA	THR	V	76
R	-	CG	HIS	A	172	L	H	O	THR	V	76
R	-	CG	HIS	A	172	L	H	HA	THR	V	76
R	-	CG	HIS	A	172	L	H	HG23	THR	V	76
R	-	CG	HIS	A	172	L	H	HB2	GLN	V	100
R	-	CD2	HIS	A	172	L	H	O	THR	V	76
R	-	CD2	HIS	A	172	L	H	CG2	THR	V	76
R	-	CD2	HIS	A	172	L	H	HA	THR	V	76
R	-	CD2	HIS	A	172	L	H	HG22	THR	V	76
R	-	CD2	HIS	A	172	L	H	HG23	THR	V	76
R	-	CD2	HIS	A	172	L	H	CA	GLN	V	100
R	-	CD2	HIS	A	172	L	H	CB	GLN	V	100
R	-	CD2	HIS	A	172	L	H	CG	GLN	V	100
R	-	CD2	HIS	A	172	L	H	CD	GLN	V	100
R	-	CD2	HIS	A	172	L	H	NE2	GLN	V	100
R	-	CD2	HIS	A	172	L	H	HA	GLN	V	100
R	-	CD2	HIS	A	172	L	H	HB2	GLN	V	100
R	-	CD2	HIS	A	172	L	H	HG3	GLN	V	100
R	-	CD2	HIS	A	172	L	H	HE21	GLN	V	100
R	-	ND1	HIS	A	172	L	H	HB2	LYS	V	80
R	-	CE1	HIS	A	172	L	H	HB2	LYS	V	80
R	-	CE1	HIS	A	172	L	H	HG2	LYS	V	80
R	-	CE1	HIS	A	172	L	H	HD3	LYS	V	80
R	-	CE1	HIS	A	172	L	-	HD11	ILE	V	92
R	-	CE1	HIS	A	172	L	-	HD12	ILE	V	92
R	-	CE1	HIS	A	172	L	H	HB2	ALA	V	96
R	-	CE1	HIS	A	172	L	H	NE2	GLN	V	100
R	-	CE1	HIS	A	172	L	H	HB2	GLN	V	100
R	-	CE1	HIS	A	172	L	H	HE21	GLN	V	100
R	-	CE1	HIS	A	172	L	H	HE22	GLN	V	100
R	-	NE2	HIS	A	172	L	H	O	THR	V	76
R	-	NE2	HIS	A	172	L	H	HG2	LYS	V	80
R	-	NE2	HIS	A	172	L	-	HD11	ILE	V	92
R	-	NE2	HIS	A	172	L	H	CB	GLN	V	100
R	-	NE2	HIS	A	172	L	H	CG	GLN	V	100
R	-	NE2	HIS	A	172	L	H	CD	GLN	V	100
R	-	NE2	HIS	A	172	L	H	NE2	GLN	V	100
R	-	NE2	HIS	A	172	L	H	OE1	GLN	V	100
R	-	NE2	HIS	A	172	L	H	HA	GLN	V	100
R	-	NE2	HIS	A	172	L	H	HB2	GLN	V	100
R	-	NE2	HIS	A	172	L	H	HB3	GLN	V	100
R	-	NE2	HIS	A	172	L	H	HG3	GLN	V	100
R	-	NE2	HIS	A	172	L	H	HE21	GLN	V	100
R	-	NE2	HIS	A	172	L	H	HE22	GLN	V	100
R	-	N	SER	A	173	L	H	CA	THR	V	76
R	-	N	SER	A	173	L	H	CB	THR	V	76
R	-	N	SER	A	173	L	H	OG1	THR	V	76
R	-	N	SER	A	173	L	H	HA	THR	V	76
R	-	N	SER	A	173	L	H	HG1	THR	V	76
R	-	N	SER	A	173	L	H	HG23	THR	V	76
R	-	N	SER	A	173	L	H	HD13	LEU	V	103
R	-	CA	SER	A	173	L	H	OG1	THR	V	76
R	-	CA	SER	A	173	L	H	HA	THR	V	76
R	-	CA	SER	A	173	L	H	HG1	THR	V	76
R	-	CA	SER	A	173	L	H	HD13	LEU	V	103
R	-	C	SER	A	173	L	H	HD13	LEU	V	103
R	-	CB	SER	A	173	L	H	OG1	THR	V	76
R	-	CB	SER	A	173	L	H	HG1	THR	V	76
R	-	CB	SER	A	173	L	H	CG	LEU	V	103
R	-	CB	SER	A	173	L	H	CD1	LEU	V	103
R	-	CB	SER	A	173	L	H	CD2	LEU	V	103
R	-	CB	SER	A	173	L	H	HB3	LEU	V	103
R	-	CB	SER	A	173	L	H	HD11	LEU	V	103
R	-	CB	SER	A	173	L	H	HD12	LEU	V	103
R	-	CB	SER	A	173	L	H	HD13	LEU	V	103
R	-	CB	SER	A	173	L	H	HD23	LEU	V	103
R	-	CB	SER	A	173	L	H	CE2	PHE	V	107
R	-	CB	SER	A	173	L	H	CZ	PHE	V	107
R	-	CB	SER	A	173	L	H	HE2	PHE	V	107
R	-	CB	SER	A	173	L	H	HZ	PHE	V	107
R	-	O	SER	A	173	L	H	CD1	LEU	V	103
R	-	O	SER	A	173	L	H	HD12	LEU	V	103
R	-	O	SER	A	173	L	H	HD13	LEU	V	103
R	-	OG	SER	A	173	L	H	OG1	THR	V	76
R	-	OG	SER	A	173	L	H	HG23	THR	V	76
R	-	OG	SER	A	173	L	H	CB	LEU	V	103
R	-	OG	SER	A	173	L	H	CG	LEU	V	103
R	-	OG	SER	A	173	L	H	CD1	LEU	V	103
R	-	OG	SER	A	173	L	H	CD2	LEU	V	103
R	-	OG	SER	A	173	L	H	HB2	LEU	V	103
R	-	OG	SER	A	173	L	H	HB3	LEU	V	103
R	-	OG	SER	A	173	L	H	HG	LEU	V	103
R	-	OG	SER	A	173	L	H	HD11	LEU	V	103
R	-	OG	SER	A	173	L	H	HD12	LEU	V	103
R	-	OG	SER	A	173	L	H	HD13	LEU	V	103
R	-	OG	SER	A	173	L	H	HD22	LEU	V	103
R	-	OG	SER	A	173	L	H	HD23	LEU	V	103
R	-	OG	SER	A	173	L	H	HE2	PHE	V	107
R	-	OG	SER	A	173	L	H	HZ	PHE	V	107
R	-	CB	LEU	A	175	L	H	CD2	LEU	V	103
R	-	CB	LEU	A	175	L	H	HD22	LEU	V	103
R	-	CB	LEU	A	175	L	H	HD23	LEU	V	103
R	-	CB	LEU	A	175	L	H	HZ	PHE	V	107
R	-	O	LEU	A	175	L	H	HD12	LEU	V	103
R	-	O	LEU	A	175	L	H	HD22	LEU	V	103
R	-	CG	LEU	A	175	L	H	HD22	LEU	V	103
R	-	CG	LEU	A	175	L	H	HD23	LEU	V	103
R	-	CD2	LEU	A	175	L	H	CD2	LEU	V	103
R	-	CD2	LEU	A	175	L	H	HD21	LEU	V	103
R	-	CD2	LEU	A	175	L	H	HD22	LEU	V	103
R	-	CD2	LEU	A	175	L	H	HD23	LEU	V	103
R	-	CD2	LEU	A	175	L	H	HE1	PHE	V	107
R	-	CD2	LEU	A	175	L	H	HZ	PHE	V	107
R	H	O	GLN	A	184	L	H	HG22	ILE	V	95
R	H	CB	ILE	A	187	L	H	HG22	ILE	V	95
R	H	O	ILE	A	187	L	H	HB1	ALA	V	96
R	H	CG2	ILE	A	187	L	-	HG	SER	V	93
R	H	CG2	ILE	A	187	L	H	CG2	ILE	V	95
R	H	CG2	ILE	A	187	L	H	HB	ILE	V	95
R	H	CG2	ILE	A	187	L	H	HG21	ILE	V	95
R	H	CG2	ILE	A	187	L	H	HG22	ILE	V	95
R	H	CG2	ILE	A	187	L	H	HD12	ILE	V	95
R	H	CG2	ILE	A	187	L	H	HD13	ILE	V	95
R	H	N	ARG	A	188	L	H	HG21	ILE	V	95
R	H	N	ARG	A	188	L	H	HG22	ILE	V	95
R	H	CA	ARG	A	188	L	H	HG21	ILE	V	95
R	H	CA	ARG	A	188	L	H	HA	ALA	V	96
R	H	CA	ARG	A	188	L	H	CB	ALA	V	99
R	H	CA	ARG	A	188	L	H	HB1	ALA	V	99
R	H	CA	ARG	A	188	L	H	HB2	ALA	V	99
R	H	CA	ARG	A	188	L	H	HB3	ALA	V	99
R	H	C	ARG	A	188	L	H	HA	ALA	V	96
R	H	C	ARG	A	188	L	H	CB	ALA	V	99
R	H	C	ARG	A	188	L	H	HB1	ALA	V	99
R	H	C	ARG	A	188	L	H	HB2	ALA	V	99
R	H	C	ARG	A	188	L	H	HB3	ALA	V	99
R	H	CB	ARG	A	188	L	H	HG21	ILE	V	95
R	H	CB	ARG	A	188	L	H	HA	ALA	V	96
R	H	CB	ARG	A	188	L	H	CB	ALA	V	99
R	H	CB	ARG	A	188	L	H	HB1	ALA	V	99
R	H	CB	ARG	A	188	L	H	HB2	ALA	V	99
R	H	CB	ARG	A	188	L	H	HB3	ALA	V	99
R	H	O	ARG	A	188	L	H	CA	ALA	V	96
R	H	O	ARG	A	188	L	H	HA	ALA	V	96
R	H	O	ARG	A	188	L	H	HB1	ALA	V	96
R	H	O	ARG	A	188	L	H	CB	ALA	V	99
R	H	O	ARG	A	188	L	H	HB1	ALA	V	99
R	H	O	ARG	A	188	L	H	HB2	ALA	V	99
R	H	O	ARG	A	188	L	H	HB3	ALA	V	99
R	H	CG	ARG	A	188	L	H	O	ILE	V	95
R	H	CG	ARG	A	188	L	H	CG2	ILE	V	95
R	H	CG	ARG	A	188	L	H	HG21	ILE	V	95
R	H	CG	ARG	A	188	L	H	HG22	ILE	V	95
R	H	CG	ARG	A	188	L	H	HG23	ILE	V	95
R	H	CG	ARG	A	188	L	H	CB	ALA	V	99
R	H	CG	ARG	A	188	L	H	HB1	ALA	V	99
R	H	CG	ARG	A	188	L	H	HB2	ALA	V	99
R	H	CG	ARG	A	188	L	H	HB3	ALA	V	99
R	H	CD	ARG	A	188	L	H	CG2	ILE	V	95
R	H	CD	ARG	A	188	L	H	HG21	ILE	V	95
R	H	CD	ARG	A	188	L	H	HG23	ILE	V	95
R	H	CD	ARG	A	188	L	H	CB	ALA	V	99
R	H	CD	ARG	A	188	L	H	HB2	ALA	V	99
R	H	NE	ARG	A	188	L	H	CG2	ILE	V	95
R	H	NE	ARG	A	188	L	H	HG21	ILE	V	95
R	H	NE	ARG	A	188	L	H	HG22	ILE	V	95
R	H	NE	ARG	A	188	L	H	HG23	ILE	V	95
R	H	NE	ARG	A	188	L	H	HB2	ALA	V	99
R	H	CZ	ARG	A	188	L	H	HG23	ILE	V	95
R	H	CD2	LEU	A	189	L	H	HD12	LEU	V	103
R	-	O	VAL	A	190	L	H	CB	ALA	V	96
R	-	O	VAL	A	190	L	H	HB1	ALA	V	96
R	-	O	VAL	A	190	L	H	HB2	ALA	V	96
R	-	N	CYS	A	191	L	H	HD3	LYS	V	80
R	-	CA	CYS	A	191	L	H	CD	LYS	V	80
R	-	CA	CYS	A	191	L	H	CE	LYS	V	80
R	-	CA	CYS	A	191	L	H	HD2	LYS	V	80
R	-	CA	CYS	A	191	L	H	HD3	LYS	V	80
R	-	CA	CYS	A	191	L	H	HE2	LYS	V	80
R	-	CA	CYS	A	191	L	H	HE3	LYS	V	80
R	-	C	CYS	A	191	L	H	CD	LYS	V	80
R	-	C	CYS	A	191	L	H	CE	LYS	V	80
R	-	C	CYS	A	191	L	H	HD2	LYS	V	80
R	-	C	CYS	A	191	L	H	HD3	LYS	V	80
R	-	C	CYS	A	191	L	H	HE2	LYS	V	80
R	-	CB	CYS	A	191	L	H	CB	LYS	V	80
R	-	CB	CYS	A	191	L	H	CG	LYS	V	80
R	-	CB	CYS	A	191	L	H	CD	LYS	V	80
R	-	CB	CYS	A	191	L	H	CE	LYS	V	80
R	-	CB	CYS	A	191	L	H	HA	LYS	V	80
R	-	CB	CYS	A	191	L	H	HB2	LYS	V	80
R	-	CB	CYS	A	191	L	H	HD2	LYS	V	80
R	-	CB	CYS	A	191	L	H	HD3	LYS	V	80
R	-	CB	CYS	A	191	L	H	HE2	LYS	V	80
R	-	CB	CYS	A	191	L	H	HE3	LYS	V	80
R	-	O	CYS	A	191	L	H	CD	LYS	V	80
R	-	O	CYS	A	191	L	H	CE	LYS	V	80
R	-	O	CYS	A	191	L	H	NZ	LYS	V	80
R	-	O	CYS	A	191	L	H	HD2	LYS	V	80
R	-	O	CYS	A	191	L	H	HD3	LYS	V	80
R	-	O	CYS	A	191	L	H	HE2	LYS	V	80
R	-	O	CYS	A	191	L	H	HZ1	LYS	V	80
R	-	O	CYS	A	191	L	H	HG13	VAL	V	83
R	-	SG	CYS	A	191	L	H	CD	LYS	V	80
R	-	SG	CYS	A	191	L	H	HA	LYS	V	80
R	-	SG	CYS	A	191	L	H	HD2	LYS	V	80
R	-	SG	CYS	A	191	L	H	HD3	LYS	V	80
R	-	SG	CYS	A	191	L	H	HG22	VAL	V	83
R	-	N	ALA	A	192	L	H	HE2	LYS	V	80
R	-	O	ALA	A	192	L	-	H	SER	V	93
R	-	N	ASP	A	193	L	-	HG1	THR	V	91
R	-	N	ILE	A	194	L	-	HB2	SER	V	93
R	-	CA	ILE	A	194	L	-	HB2	SER	V	93
R	-	CB	ILE	A	194	L	-	OG	SER	V	93
R	-	CB	ILE	A	194	L	-	HB2	SER	V	93
R	-	CB	ILE	A	194	L	-	HG	SER	V	93
R	-	CG1	ILE	A	194	L	-	CB	SER	V	93
R	-	CG1	ILE	A	194	L	-	OG	SER	V	93
R	-	CG1	ILE	A	194	L	-	HB2	SER	V	93
R	-	CG1	ILE	A	194	L	-	HB3	SER	V	93
R	-	CG1	ILE	A	194	L	-	HG	SER	V	93
R	-	CG2	ILE	A	194	L	-	HG	SER	V	93
R	-	CD1	ILE	A	194	L	-	CB	SER	V	93
R	-	CD1	ILE	A	194	L	-	OG	SER	V	93
R	-	CD1	ILE	A	194	L	-	HB2	SER	V	93
R	-	CD1	ILE	A	194	L	-	HB3	SER	V	93
R	-	CD1	ILE	A	194	L	-	HG	SER	V	93
R	-	CD1	ILE	A	194	L	H	HB	ILE	V	95
R	-	CD1	ILE	A	194	L	H	HD13	ILE	V	95
R	-	CD1	ILE	A	194	L	H	H	ALA	V	96
R	H	CG	ARG	A	195	L	H	HG22	THR	V	9
R	H	CG	ARG	A	195	L	H	HG23	THR	V	9
R	H	CD	ARG	A	195	L	H	HG23	THR	V	9
R	H	OG	SER	A	198	L	H	HD11	ILE	V	95
R	H	OG	SER	A	198	L	H	HD13	ILE	V	95
R	H	CD1	TRP	A	199	L	H	HG21	THR	V	9
R	H	CD1	TRP	A	199	L	H	HG22	THR	V	9
R	H	CE2	TRP	A	199	L	H	CG2	THR	V	9
R	H	CE2	TRP	A	199	L	H	HG21	THR	V	9
R	H	CE2	TRP	A	199	L	H	HG22	THR	V	9
R	H	NE1	TRP	A	199	L	H	CG2	THR	V	9
R	H	NE1	TRP	A	199	L	H	HG21	THR	V	9
R	H	NE1	TRP	A	199	L	H	HG22	THR	V	9
R	H	NE1	TRP	A	199	L	H	HG23	THR	V	9
R	H	CZ2	TRP	A	199	L	H	OG1	THR	V	9
R	H	CZ2	TRP	A	199	L	H	HG21	THR	V	9
R	H	CZ	PHE	A	202	L	H	HD22	ASN	V	5
R	H	NH2	ARG	A	265	L	H	HD21	ASN	V	4
R	-	O	ALA	A	267	L	H	HZ	PHE	V	157
R	-	C	LYS	A	268	L	H	HE1	PHE	V	157
R	-	C	LYS	A	268	L	H	HZ	PHE	V	157
R	-	C	LYS	A	268	L	H	HG2	PRO	V	161
R	-	CB	LYS	A	268	L	H	CB	PRO	V	161
R	-	CB	LYS	A	268	L	H	HB2	PRO	V	161
R	-	CB	LYS	A	268	L	H	HB3	PRO	V	161
R	-	O	LYS	A	268	L	H	O	PHE	V	157
R	-	O	LYS	A	268	L	H	CE1	PHE	V	157
R	-	O	LYS	A	268	L	H	CE2	PHE	V	157
R	-	O	LYS	A	268	L	H	CZ	PHE	V	157
R	-	O	LYS	A	268	L	H	HE1	PHE	V	157
R	-	O	LYS	A	268	L	H	HZ	PHE	V	157
R	-	O	LYS	A	268	L	H	CG	PRO	V	161
R	-	O	LYS	A	268	L	H	HB2	PRO	V	161
R	-	O	LYS	A	268	L	H	HG2	PRO	V	161
R	-	CG	LYS	A	268	L	H	HB3	PRO	V	161
R	-	CD	LYS	A	268	L	H	HB3	PRO	V	161
R	-	CD	LYS	A	268	L	-	HB2	SER	V	165
R	-	NZ	LYS	A	268	L	-	CB	SER	V	165
R	-	NZ	LYS	A	268	L	-	HA	SER	V	165
R	-	NZ	LYS	A	268	L	-	HB2	SER	V	165
R	-	NZ	LYS	A	268	L	-	HB3	SER	V	165
R	-	N	HIS	A	269	L	H	HE1	PHE	V	157
R	-	CA	HIS	A	269	L	H	CE1	PHE	V	157
R	-	CA	HIS	A	269	L	H	HE1	PHE	V	157
R	-	C	HIS	A	269	L	H	CE1	PHE	V	157
R	-	C	HIS	A	269	L	H	HE1	PHE	V	157
R	-	O	HIS	A	269	L	H	CE1	PHE	V	157
R	-	O	HIS	A	269	L	H	HE1	PHE	V	157
R	-	CD2	HIS	A	269	L	H	CG1	ILE	V	162
R	-	CD2	HIS	A	269	L	H	CD1	ILE	V	162
R	-	CD2	HIS	A	269	L	H	HG12	ILE	V	162
R	-	CD2	HIS	A	269	L	H	HG13	ILE	V	162
R	-	CD2	HIS	A	269	L	H	HD11	ILE	V	162
R	-	CE1	HIS	A	269	L	H	CG1	ILE	V	162
R	-	CE1	HIS	A	269	L	H	HG12	ILE	V	162
R	-	CE1	HIS	A	269	L	H	HG13	ILE	V	162
R	-	CE1	HIS	A	269	L	H	HD11	ILE	V	162
R	-	NE2	HIS	A	269	L	H	CG1	ILE	V	162
R	-	NE2	HIS	A	269	L	H	CD1	ILE	V	162
R	-	NE2	HIS	A	269	L	H	HG12	ILE	V	162
R	-	NE2	HIS	A	269	L	H	HG13	ILE	V	162
R	-	NE2	HIS	A	269	L	H	HD11	ILE	V	162
R	-	NE2	HIS	A	269	L	H	HD12	ILE	V	162
R	-	N	ALA	A	270	L	H	CE1	PHE	V	157
R	-	N	ALA	A	270	L	H	HE1	PHE	V	157
R	-	N	ALA	A	270	L	H	HZ	PHE	V	157
R	-	CA	ALA	A	270	L	H	HE1	PHE	V	157
R	-	CA	ALA	A	270	L	H	HZ	PHE	V	157
R	-	C	ALA	A	270	L	H	CE1	PHE	V	157
R	-	C	ALA	A	270	L	H	CZ	PHE	V	157
R	-	C	ALA	A	270	L	H	HE1	PHE	V	157
R	-	C	ALA	A	270	L	H	HZ	PHE	V	157
R	-	O	ALA	A	270	L	H	CD1	PHE	V	157
R	-	O	ALA	A	270	L	H	CE1	PHE	V	157
R	-	O	ALA	A	270	L	H	CE2	PHE	V	157
R	-	O	ALA	A	270	L	H	CZ	PHE	V	157
R	-	O	ALA	A	270	L	H	HD1	PHE	V	157
R	-	O	ALA	A	270	L	H	HE1	PHE	V	157
R	-	O	ALA	A	270	L	H	HZ	PHE	V	157
R	-	N	SER	A	271	L	H	HE1	PHE	V	157
R	-	CA	SER	A	271	L	H	HE1	PHE	V	157
R	H	CG	PRO	A	272	L	H	CG	PHE	V	157
R	H	CG	PRO	A	272	L	H	CD2	PHE	V	157
R	H	CG	PRO	A	272	L	H	HB3	PHE	V	157
R	H	ND1	HIS	A	275	L	H	CE2	PHE	V	157
R	H	ND1	HIS	A	275	L	H	CZ	PHE	V	157
R	H	ND1	HIS	A	275	L	H	HE2	PHE	V	157
R	H	ND1	HIS	A	275	L	H	HZ	PHE	V	157
R	H	CE1	HIS	A	275	L	H	CE2	PHE	V	157
R	H	CE1	HIS	A	275	L	H	CZ	PHE	V	157
R	H	CE1	HIS	A	275	L	H	HE2	PHE	V	157
R	H	CE1	HIS	A	275	L	H	HZ	PHE	V	157
R	H	NE2	HIS	A	275	L	H	HZ	PHE	V	157

- 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