IID

Q8NGJ2_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	H	PHE	A	111	L	H	PHE	V	157
R	H	PRO	A	146	L	H	THR	V	9
R	H	LYS	A	147	L	H	ASN	V	5
R	H	ILE	A	150	L	H	ASN	V	5
R	H	ILE	A	150	L	H	LEU	V	8
R	H	ILE	A	150	L	H	THR	V	9
R	H	LYS	A	151	L	H	ASN	V	5
R	H	MET	A	154	L	H	ASN	V	4
R	H	MET	A	154	L	H	ASN	V	5
R	H	MET	A	154	L	H	LEU	V	8
R	H	LEU	A	314	L	H	MET	V	39
R	H	LEU	A	314	L	H	SER	V	75
R	H	LYS	A	317	L	H	PHE	V	35
R	H	LYS	A	317	L	H	PHE	V	36
R	H	LYS	A	317	L	H	MET	V	39
R	H	GLY	A	318	L	H	MET	V	39
R	H	GLY	A	318	L	H	ILE	V	40
R	H	GLY	A	318	L	H	GLY	V	43
R	H	THR	A	319	L	H	MET	V	39
R	H	THR	A	319	L	H	ILE	V	40
R	-	GLY	A	320	L	H	PHE	V	36
R	-	GLY	A	320	L	H	MET	V	39
R	-	GLY	A	320	L	H	ILE	V	40
R	H	VAL	A	33	L	H	ARG	V	139
R	H	TRP	A	34	L	H	ARG	V	139
R	H	CYS	A	40	L	H	TRP	V	142
R	H	CYS	A	40	L	H	ALA	V	146
R	H	TYR	A	43	L	H	PHE	V	150
R	H	TYR	A	43	L	H	ALA	V	153
R	H	ILE	A	44	L	H	TRP	V	142
R	H	ILE	A	44	L	H	HIS	V	65
R	H	VAL	A	48	L	H	LEU	V	72
R	H	CYS	A	51	L	H	PHE	V	102
R	H	CYS	A	51	L	H	LEU	V	103
R	H	CYS	A	51	L	H	PHE	V	107
R	H	ILE	A	52	L	H	LEU	V	72
R	H	LEU	A	54	L	H	LEU	V	103
R	H	LEU	A	54	L	H	ALA	V	99
R	H	TYR	A	55	L	H	LEU	V	103
R	H	TYR	A	55	L	H	SER	V	75
R	H	TYR	A	55	L	H	THR	V	76
R	H	TYR	A	55	L	H	PRO	V	79
R	H	TYR	A	55	L	H	LYS	V	80
R	H	VAL	A	58	L	H	LYS	V	80
R	H	VAL	A	58	L	-	ILE	V	92
R	H	VAL	A	58	L	H	ALA	V	96
R	H	VAL	A	58	L	H	ALA	V	99
R	H	VAL	A	59	L	H	PRO	V	79
R	H	VAL	A	59	L	H	LYS	V	80
R	H	VAL	A	59	L	H	VAL	V	83
R	H	PHE	A	69	L	H	ILE	V	95
R	H	SER	A	72	L	H	ILE	V	95
R	H	MET	A	76	L	H	ILE	V	95
R	H	LEU	A	79	L	H	PHE	V	102
R	H	ILE	A	80	L	H	PHE	V	157
R	H	THR	A	83	L	H	PHE	V	150
R	H	THR	A	83	L	H	ALA	V	153
R	H	PRO	A	87	L	H	PHE	V	150
R	H	LEU	A	90	L	H	ALA	V	146
R	H	TRP	A	94	L	H	TRP	V	142
R	H	TRP	A	94	L	H	MET	V	143
R	H	TRP	A	94	L	H	ALA	V	146
R	H	LEU	A	95	L	H	MET	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

Q8NGJ2_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	H	CG1	VAL	A	33	L	H	CD	ARG	V	139
R	H	CG1	VAL	A	33	L	H	NE	ARG	V	139
R	H	CG1	VAL	A	33	L	H	HG2	ARG	V	139
R	H	CG1	VAL	A	33	L	H	HD3	ARG	V	139
R	H	CG1	VAL	A	33	L	H	HE	ARG	V	139
R	H	CE2	TRP	A	34	L	H	NH2	ARG	V	139
R	H	CE2	TRP	A	34	L	H	HH21	ARG	V	139
R	H	NE1	TRP	A	34	L	H	NH2	ARG	V	139
R	H	NE1	TRP	A	34	L	H	HH21	ARG	V	139
R	H	NE1	TRP	A	34	L	H	HH22	ARG	V	139
R	H	CH2	TRP	A	34	L	H	HH21	ARG	V	139
R	H	CZ2	TRP	A	34	L	H	NH2	ARG	V	139
R	H	CZ2	TRP	A	34	L	H	HH21	ARG	V	139
R	H	CZ2	TRP	A	34	L	H	HH22	ARG	V	139
R	H	SG	CYS	A	40	L	H	HE3	TRP	V	142
R	H	SG	CYS	A	40	L	H	HB2	ALA	V	146
R	H	OH	TYR	A	43	L	H	HA	PHE	V	150
R	H	OH	TYR	A	43	L	H	HD2	PHE	V	150
R	H	OH	TYR	A	43	L	H	CB	ALA	V	153
R	H	OH	TYR	A	43	L	H	HB1	ALA	V	153
R	H	OH	TYR	A	43	L	H	HB2	ALA	V	153
R	H	OH	TYR	A	43	L	H	HB3	ALA	V	153
R	H	CZ	TYR	A	43	L	H	HD2	PHE	V	150
R	H	CD1	ILE	A	44	L	H	HE1	HIS	V	65
R	H	CD1	ILE	A	44	L	H	HZ3	TRP	V	142
R	H	CG1	VAL	A	48	L	H	HD12	LEU	V	72
R	H	CG1	VAL	A	48	L	H	HD23	LEU	V	72
R	H	CG2	VAL	A	48	L	H	HD12	LEU	V	72
R	H	N	CYS	A	51	L	H	HD22	LEU	V	103
R	H	CA	CYS	A	51	L	H	CD2	LEU	V	103
R	H	CA	CYS	A	51	L	H	HD12	LEU	V	103
R	H	CA	CYS	A	51	L	H	HD22	LEU	V	103
R	H	CA	CYS	A	51	L	H	HD23	LEU	V	103
R	H	C	CYS	A	51	L	H	HD12	LEU	V	103
R	H	C	CYS	A	51	L	H	HD13	LEU	V	103
R	H	C	CYS	A	51	L	H	HD22	LEU	V	103
R	H	CB	CYS	A	51	L	H	CG	LEU	V	103
R	H	CB	CYS	A	51	L	H	CD2	LEU	V	103
R	H	CB	CYS	A	51	L	H	HD12	LEU	V	103
R	H	CB	CYS	A	51	L	H	HD13	LEU	V	103
R	H	CB	CYS	A	51	L	H	HD21	LEU	V	103
R	H	CB	CYS	A	51	L	H	HD22	LEU	V	103
R	H	CB	CYS	A	51	L	H	HD23	LEU	V	103
R	H	CB	CYS	A	51	L	H	HZ	PHE	V	107
R	H	O	CYS	A	51	L	H	CD1	LEU	V	103
R	H	O	CYS	A	51	L	H	HD12	LEU	V	103
R	H	O	CYS	A	51	L	H	HD13	LEU	V	103
R	H	O	CYS	A	51	L	H	HD22	LEU	V	103
R	H	SG	CYS	A	51	L	H	HE1	PHE	V	102
R	H	SG	CYS	A	51	L	H	CG	LEU	V	103
R	H	SG	CYS	A	51	L	H	CD2	LEU	V	103
R	H	SG	CYS	A	51	L	H	HD21	LEU	V	103
R	H	SG	CYS	A	51	L	H	HD22	LEU	V	103
R	H	SG	CYS	A	51	L	H	HD23	LEU	V	103
R	H	CG1	ILE	A	52	L	H	HD22	LEU	V	72
R	H	CD1	ILE	A	52	L	H	HD23	LEU	V	72
R	H	CB	LEU	A	54	L	H	HB1	ALA	V	99
R	H	CB	LEU	A	54	L	H	HB2	ALA	V	99
R	H	CB	LEU	A	54	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	54	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	54	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	54	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	54	L	H	HB2	ALA	V	99
R	H	N	TYR	A	55	L	H	HD12	LEU	V	103
R	H	CB	TYR	A	55	L	H	HD13	LEU	V	103
R	H	CG	TYR	A	55	L	H	HA	THR	V	76
R	H	CD2	TYR	A	55	L	H	O	SER	V	75
R	H	CD2	TYR	A	55	L	H	CA	THR	V	76
R	H	CD2	TYR	A	55	L	H	O	THR	V	76
R	H	CD2	TYR	A	55	L	H	HA	THR	V	76
R	H	CD2	TYR	A	55	L	H	HG23	THR	V	76
R	H	CE1	TYR	A	55	L	H	O	SER	V	75
R	H	CE1	TYR	A	55	L	H	HB2	PRO	V	79
R	H	CE1	TYR	A	55	L	H	HG3	PRO	V	79
R	H	CE2	TYR	A	55	L	H	C	SER	V	75
R	H	CE2	TYR	A	55	L	H	O	SER	V	75
R	H	CE2	TYR	A	55	L	H	N	THR	V	76
R	H	CE2	TYR	A	55	L	H	CA	THR	V	76
R	H	CE2	TYR	A	55	L	H	C	THR	V	76
R	H	CE2	TYR	A	55	L	H	O	THR	V	76
R	H	CE2	TYR	A	55	L	H	HA	THR	V	76
R	H	CE2	TYR	A	55	L	H	HB2	PRO	V	79
R	H	CE2	TYR	A	55	L	H	HG3	PRO	V	79
R	H	CE2	TYR	A	55	L	H	HD2	PRO	V	79
R	H	OH	TYR	A	55	L	H	C	SER	V	75
R	H	OH	TYR	A	55	L	H	O	SER	V	75
R	H	OH	TYR	A	55	L	H	N	PRO	V	79
R	H	OH	TYR	A	55	L	H	CA	PRO	V	79
R	H	OH	TYR	A	55	L	H	CB	PRO	V	79
R	H	OH	TYR	A	55	L	H	CG	PRO	V	79
R	H	OH	TYR	A	55	L	H	CD	PRO	V	79
R	H	OH	TYR	A	55	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	55	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	55	L	H	HG2	PRO	V	79
R	H	OH	TYR	A	55	L	H	HG3	PRO	V	79
R	H	OH	TYR	A	55	L	H	HD2	PRO	V	79
R	H	OH	TYR	A	55	L	H	H	LYS	V	80
R	H	CZ	TYR	A	55	L	H	C	SER	V	75
R	H	CZ	TYR	A	55	L	H	O	SER	V	75
R	H	CZ	TYR	A	55	L	H	HA	THR	V	76
R	H	CZ	TYR	A	55	L	H	CB	PRO	V	79
R	H	CZ	TYR	A	55	L	H	CG	PRO	V	79
R	H	CZ	TYR	A	55	L	H	HB2	PRO	V	79
R	H	CZ	TYR	A	55	L	H	HG3	PRO	V	79
R	H	CZ	TYR	A	55	L	H	HD2	PRO	V	79
R	H	N	VAL	A	58	L	H	HB1	ALA	V	96
R	H	CA	VAL	A	58	L	H	CB	ALA	V	96
R	H	CA	VAL	A	58	L	H	HA	ALA	V	96
R	H	CA	VAL	A	58	L	H	HB1	ALA	V	96
R	H	CA	VAL	A	58	L	H	HB2	ALA	V	96
R	H	C	VAL	A	58	L	H	HB1	ALA	V	96
R	H	C	VAL	A	58	L	H	HB2	ALA	V	96
R	H	CB	VAL	A	58	L	H	CA	ALA	V	96
R	H	CB	VAL	A	58	L	H	CB	ALA	V	96
R	H	CB	VAL	A	58	L	H	HA	ALA	V	96
R	H	CB	VAL	A	58	L	H	HB1	ALA	V	96
R	H	CB	VAL	A	58	L	H	HB2	ALA	V	96
R	H	CB	VAL	A	58	L	H	HB3	ALA	V	96
R	H	O	VAL	A	58	L	H	HE2	LYS	V	80
R	H	O	VAL	A	58	L	H	HB1	ALA	V	96
R	H	O	VAL	A	58	L	H	HB2	ALA	V	96
R	H	CG1	VAL	A	58	L	-	CD1	ILE	V	92
R	H	CG1	VAL	A	58	L	-	HG13	ILE	V	92
R	H	CG1	VAL	A	58	L	-	HD11	ILE	V	92
R	H	CG1	VAL	A	58	L	H	CA	ALA	V	96
R	H	CG1	VAL	A	58	L	H	C	ALA	V	96
R	H	CG1	VAL	A	58	L	H	CB	ALA	V	96
R	H	CG1	VAL	A	58	L	H	O	ALA	V	96
R	H	CG1	VAL	A	58	L	H	HA	ALA	V	96
R	H	CG1	VAL	A	58	L	H	HB1	ALA	V	96
R	H	CG1	VAL	A	58	L	H	HB2	ALA	V	96
R	H	CG1	VAL	A	58	L	H	HB3	ALA	V	96
R	H	CG2	VAL	A	58	L	H	N	ALA	V	96
R	H	CG2	VAL	A	58	L	H	CA	ALA	V	96
R	H	CG2	VAL	A	58	L	H	C	ALA	V	96
R	H	CG2	VAL	A	58	L	H	CB	ALA	V	96
R	H	CG2	VAL	A	58	L	H	O	ALA	V	96
R	H	CG2	VAL	A	58	L	H	H	ALA	V	96
R	H	CG2	VAL	A	58	L	H	HA	ALA	V	96
R	H	CG2	VAL	A	58	L	H	HB1	ALA	V	96
R	H	CG2	VAL	A	58	L	H	HB2	ALA	V	96
R	H	CG2	VAL	A	58	L	H	HB3	ALA	V	96
R	H	CG2	VAL	A	58	L	H	HB3	ALA	V	99
R	H	CA	VAL	A	59	L	H	HD3	LYS	V	80
R	H	CB	VAL	A	59	L	H	HD3	LYS	V	80
R	H	O	VAL	A	59	L	H	HG13	VAL	V	83
R	H	CG1	VAL	A	59	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	59	L	H	HA	LYS	V	80
R	H	CG1	VAL	A	59	L	H	HD3	LYS	V	80
R	H	CG1	VAL	A	59	L	H	HG22	VAL	V	83
R	H	CG2	VAL	A	59	L	H	CB	LYS	V	80
R	H	CG2	VAL	A	59	L	H	HB2	LYS	V	80
R	H	CG2	VAL	A	59	L	H	HD3	LYS	V	80
R	H	CG	PHE	A	69	L	H	HD12	ILE	V	95
R	H	CG	PHE	A	69	L	H	HD13	ILE	V	95
R	H	CD2	PHE	A	69	L	H	CD1	ILE	V	95
R	H	CD2	PHE	A	69	L	H	HD11	ILE	V	95
R	H	CD2	PHE	A	69	L	H	HD12	ILE	V	95
R	H	CD2	PHE	A	69	L	H	HD13	ILE	V	95
R	H	CE1	PHE	A	69	L	H	HD11	ILE	V	95
R	H	CE1	PHE	A	69	L	H	HD12	ILE	V	95
R	H	CE2	PHE	A	69	L	H	CG1	ILE	V	95
R	H	CE2	PHE	A	69	L	H	CD1	ILE	V	95
R	H	CE2	PHE	A	69	L	H	HG13	ILE	V	95
R	H	CE2	PHE	A	69	L	H	HD11	ILE	V	95
R	H	CE2	PHE	A	69	L	H	HD12	ILE	V	95
R	H	CE2	PHE	A	69	L	H	HD13	ILE	V	95
R	H	CZ	PHE	A	69	L	H	CD1	ILE	V	95
R	H	CZ	PHE	A	69	L	H	HD11	ILE	V	95
R	H	CZ	PHE	A	69	L	H	HD12	ILE	V	95
R	H	CZ	PHE	A	69	L	H	HD13	ILE	V	95
R	H	CB	SER	A	72	L	H	HG22	ILE	V	95
R	H	OG	SER	A	72	L	H	CG2	ILE	V	95
R	H	OG	SER	A	72	L	H	HG22	ILE	V	95
R	H	OG	SER	A	72	L	H	HD12	ILE	V	95
R	H	SD	MET	A	76	L	H	HG23	ILE	V	95
R	H	CE	MET	A	76	L	H	HG23	ILE	V	95
R	H	CD1	LEU	A	79	L	H	HE1	PHE	V	102
R	H	CA	ILE	A	80	L	H	HE2	PHE	V	157
R	H	CB	ILE	A	80	L	H	CE2	PHE	V	157
R	H	CB	ILE	A	80	L	H	HE2	PHE	V	157
R	H	CG1	ILE	A	80	L	H	CE2	PHE	V	157
R	H	CG1	ILE	A	80	L	H	HE2	PHE	V	157
R	H	CG2	ILE	A	80	L	H	CE2	PHE	V	157
R	H	CG2	ILE	A	80	L	H	CZ	PHE	V	157
R	H	CG2	ILE	A	80	L	H	HE2	PHE	V	157
R	H	CG2	ILE	A	80	L	H	HZ	PHE	V	157
R	H	CD1	ILE	A	80	L	H	HE2	PHE	V	157
R	H	O	THR	A	83	L	H	HE2	PHE	V	150
R	H	CG2	THR	A	83	L	H	HB1	ALA	V	153
R	H	OG1	THR	A	83	L	H	HB1	ALA	V	153
R	H	N	PRO	A	87	L	H	HE2	PHE	V	150
R	H	CA	PRO	A	87	L	H	CD2	PHE	V	150
R	H	CA	PRO	A	87	L	H	CE2	PHE	V	150
R	H	CA	PRO	A	87	L	H	HD2	PHE	V	150
R	H	CA	PRO	A	87	L	H	HE2	PHE	V	150
R	H	CB	PRO	A	87	L	H	CG	PHE	V	150
R	H	CB	PRO	A	87	L	H	CD2	PHE	V	150
R	H	CB	PRO	A	87	L	H	CE1	PHE	V	150
R	H	CB	PRO	A	87	L	H	CE2	PHE	V	150
R	H	CB	PRO	A	87	L	H	CZ	PHE	V	150
R	H	CB	PRO	A	87	L	H	HD2	PHE	V	150
R	H	CB	PRO	A	87	L	H	HE2	PHE	V	150
R	H	CB	PRO	A	87	L	H	HZ	PHE	V	150
R	H	CG	PRO	A	87	L	H	CG	PHE	V	150
R	H	CG	PRO	A	87	L	H	CD2	PHE	V	150
R	H	CG	PRO	A	87	L	H	CE2	PHE	V	150
R	H	CG	PRO	A	87	L	H	CZ	PHE	V	150
R	H	CG	PRO	A	87	L	H	HD2	PHE	V	150
R	H	CG	PRO	A	87	L	H	HE2	PHE	V	150
R	H	CD	PRO	A	87	L	H	CE2	PHE	V	150
R	H	CD	PRO	A	87	L	H	HD2	PHE	V	150
R	H	CD	PRO	A	87	L	H	HE2	PHE	V	150
R	H	CD1	LEU	A	90	L	H	HB1	ALA	V	146
R	H	CB	TRP	A	94	L	H	CG	MET	V	143
R	H	CB	TRP	A	94	L	H	SD	MET	V	143
R	H	CB	TRP	A	94	L	H	HG2	MET	V	143
R	H	O	TRP	A	94	L	H	SD	MET	V	143
R	H	CG	TRP	A	94	L	H	HG2	MET	V	143
R	H	CD2	TRP	A	94	L	H	CG	MET	V	143
R	H	CD2	TRP	A	94	L	H	HG2	MET	V	143
R	H	CD2	TRP	A	94	L	H	HG3	MET	V	143
R	H	CE3	TRP	A	94	L	H	CA	MET	V	143
R	H	CE3	TRP	A	94	L	H	CG	MET	V	143
R	H	CE3	TRP	A	94	L	H	HA	MET	V	143
R	H	CE3	TRP	A	94	L	H	HG2	MET	V	143
R	H	CE3	TRP	A	94	L	H	HG3	MET	V	143
R	H	CE3	TRP	A	94	L	H	CB	ALA	V	146
R	H	CE3	TRP	A	94	L	H	HB1	ALA	V	146
R	H	CE3	TRP	A	94	L	H	HB2	ALA	V	146
R	H	CE3	TRP	A	94	L	H	HB3	ALA	V	146
R	H	CH2	TRP	A	94	L	H	CB	TRP	V	142
R	H	CH2	TRP	A	94	L	H	O	TRP	V	142
R	H	CH2	TRP	A	94	L	H	HB3	TRP	V	142
R	H	CH2	TRP	A	94	L	H	CB	ALA	V	146
R	H	CH2	TRP	A	94	L	H	HB2	ALA	V	146
R	H	CH2	TRP	A	94	L	H	HB3	ALA	V	146
R	H	CZ2	TRP	A	94	L	H	HB3	TRP	V	142
R	H	CZ3	TRP	A	94	L	H	C	TRP	V	142
R	H	CZ3	TRP	A	94	L	H	O	TRP	V	142
R	H	CZ3	TRP	A	94	L	H	HB3	TRP	V	142
R	H	CZ3	TRP	A	94	L	H	N	MET	V	143
R	H	CZ3	TRP	A	94	L	H	CA	MET	V	143
R	H	CZ3	TRP	A	94	L	H	HA	MET	V	143
R	H	CZ3	TRP	A	94	L	H	HG2	MET	V	143
R	H	CZ3	TRP	A	94	L	H	CB	ALA	V	146
R	H	CZ3	TRP	A	94	L	H	HB1	ALA	V	146
R	H	CZ3	TRP	A	94	L	H	HB2	ALA	V	146
R	H	CZ3	TRP	A	94	L	H	HB3	ALA	V	146
R	H	CD2	LEU	A	95	L	H	SD	MET	V	143
R	H	CG	PHE	A	111	L	H	HZ	PHE	V	157
R	H	CD1	PHE	A	111	L	H	HZ	PHE	V	157
R	H	CD2	PHE	A	111	L	H	HE1	PHE	V	157
R	H	CD2	PHE	A	111	L	H	HZ	PHE	V	157
R	H	CE1	PHE	A	111	L	H	CZ	PHE	V	157
R	H	CE1	PHE	A	111	L	H	HZ	PHE	V	157
R	H	CE2	PHE	A	111	L	H	HE1	PHE	V	157
R	H	CE2	PHE	A	111	L	H	HZ	PHE	V	157
R	H	CZ	PHE	A	111	L	H	CE1	PHE	V	157
R	H	CZ	PHE	A	111	L	H	CZ	PHE	V	157
R	H	CZ	PHE	A	111	L	H	HE1	PHE	V	157
R	H	CZ	PHE	A	111	L	H	HZ	PHE	V	157
R	H	CB	PRO	A	146	L	H	HG22	THR	V	9
R	H	O	LYS	A	147	L	H	ND2	ASN	V	5
R	H	O	LYS	A	147	L	H	HD21	ASN	V	5
R	H	O	LYS	A	147	L	H	HD22	ASN	V	5
R	H	CB	ILE	A	150	L	H	HB2	LEU	V	8
R	H	CB	ILE	A	150	L	H	HB3	LEU	V	8
R	H	CB	ILE	A	150	L	H	HD13	LEU	V	8
R	H	O	ILE	A	150	L	H	HD13	LEU	V	8
R	H	CG1	ILE	A	150	L	H	HB2	LEU	V	8
R	H	CG1	ILE	A	150	L	H	HB3	LEU	V	8
R	H	CG1	ILE	A	150	L	H	OG1	THR	V	9
R	H	CG2	ILE	A	150	L	H	CG	ASN	V	5
R	H	CG2	ILE	A	150	L	H	OD1	ASN	V	5
R	H	CG2	ILE	A	150	L	H	HA	ASN	V	5
R	H	CG2	ILE	A	150	L	H	CB	LEU	V	8
R	H	CG2	ILE	A	150	L	H	CG	LEU	V	8
R	H	CG2	ILE	A	150	L	H	CD1	LEU	V	8
R	H	CG2	ILE	A	150	L	H	HB2	LEU	V	8
R	H	CG2	ILE	A	150	L	H	HB3	LEU	V	8
R	H	CG2	ILE	A	150	L	H	HD11	LEU	V	8
R	H	CG2	ILE	A	150	L	H	HD13	LEU	V	8
R	H	CD1	ILE	A	150	L	H	O	ASN	V	5
R	H	CD1	ILE	A	150	L	H	C	LEU	V	8
R	H	CD1	ILE	A	150	L	H	CB	LEU	V	8
R	H	CD1	ILE	A	150	L	H	O	LEU	V	8
R	H	CD1	ILE	A	150	L	H	HB2	LEU	V	8
R	H	CD1	ILE	A	150	L	H	HB3	LEU	V	8
R	H	CD1	ILE	A	150	L	H	N	THR	V	9
R	H	CD1	ILE	A	150	L	H	CA	THR	V	9
R	H	CD1	ILE	A	150	L	H	CB	THR	V	9
R	H	CD1	ILE	A	150	L	H	CG2	THR	V	9
R	H	CD1	ILE	A	150	L	H	OG1	THR	V	9
R	H	CD1	ILE	A	150	L	H	H	THR	V	9
R	H	CD1	ILE	A	150	L	H	HA	THR	V	9
R	H	CD1	ILE	A	150	L	H	HG1	THR	V	9
R	H	CD1	ILE	A	150	L	H	HG22	THR	V	9
R	H	N	LYS	A	151	L	H	ND2	ASN	V	5
R	H	N	LYS	A	151	L	H	OD1	ASN	V	5
R	H	N	LYS	A	151	L	H	HD22	ASN	V	5
R	H	CA	LYS	A	151	L	H	ND2	ASN	V	5
R	H	CA	LYS	A	151	L	H	HD22	ASN	V	5
R	H	CB	LYS	A	151	L	H	ND2	ASN	V	5
R	H	CB	LYS	A	151	L	H	HD22	ASN	V	5
R	H	CG	LYS	A	151	L	H	CG	ASN	V	5
R	H	CG	LYS	A	151	L	H	ND2	ASN	V	5
R	H	CG	LYS	A	151	L	H	OD1	ASN	V	5
R	H	CG	LYS	A	151	L	H	HD21	ASN	V	5
R	H	CG	LYS	A	151	L	H	HD22	ASN	V	5
R	H	CD	LYS	A	151	L	H	ND2	ASN	V	5
R	H	CD	LYS	A	151	L	H	HD21	ASN	V	5
R	H	CD	LYS	A	151	L	H	HD22	ASN	V	5
R	H	CE	LYS	A	151	L	H	ND2	ASN	V	5
R	H	CE	LYS	A	151	L	H	HD21	ASN	V	5
R	H	CE	LYS	A	151	L	H	HD22	ASN	V	5
R	H	NZ	LYS	A	151	L	H	HD21	ASN	V	5
R	H	CG	MET	A	154	L	H	CD1	LEU	V	8
R	H	CG	MET	A	154	L	H	HD11	LEU	V	8
R	H	CG	MET	A	154	L	H	HD12	LEU	V	8
R	H	CG	MET	A	154	L	H	HD13	LEU	V	8
R	H	SD	MET	A	154	L	H	O	ASN	V	4
R	H	SD	MET	A	154	L	H	HB3	ASN	V	4
R	H	SD	MET	A	154	L	H	CG	ASN	V	5
R	H	SD	MET	A	154	L	H	OD1	ASN	V	5
R	H	SD	MET	A	154	L	H	HA	ASN	V	5
R	H	SD	MET	A	154	L	H	CD1	LEU	V	8
R	H	SD	MET	A	154	L	H	HD11	LEU	V	8
R	H	SD	MET	A	154	L	H	HD12	LEU	V	8
R	H	SD	MET	A	154	L	H	HD13	LEU	V	8
R	H	CE	MET	A	154	L	H	CB	ASN	V	4
R	H	CE	MET	A	154	L	H	HB2	ASN	V	4
R	H	CE	MET	A	154	L	H	HB3	ASN	V	4
R	H	CE	MET	A	154	L	H	HD21	ASN	V	4
R	H	CE	MET	A	154	L	H	OD1	ASN	V	5
R	H	O	LEU	A	314	L	H	HE2	MET	V	39
R	H	CD1	LEU	A	314	L	H	HB3	SER	V	75
R	H	CA	LYS	A	317	L	H	HE1	PHE	V	36
R	H	C	LYS	A	317	L	H	HD1	PHE	V	36
R	H	C	LYS	A	317	L	H	HE1	PHE	V	36
R	H	C	LYS	A	317	L	H	HB3	MET	V	39
R	H	C	LYS	A	317	L	H	HE2	MET	V	39
R	H	CB	LYS	A	317	L	H	HE1	PHE	V	35
R	H	CB	LYS	A	317	L	H	CE1	PHE	V	36
R	H	CB	LYS	A	317	L	H	HE1	PHE	V	36
R	H	O	LYS	A	317	L	H	CD1	PHE	V	36
R	H	O	LYS	A	317	L	H	CE1	PHE	V	36
R	H	O	LYS	A	317	L	H	HD1	PHE	V	36
R	H	O	LYS	A	317	L	H	HE1	PHE	V	36
R	H	O	LYS	A	317	L	H	CB	MET	V	39
R	H	O	LYS	A	317	L	H	HB2	MET	V	39
R	H	O	LYS	A	317	L	H	HB3	MET	V	39
R	H	O	LYS	A	317	L	H	HG3	MET	V	39
R	H	CG	LYS	A	317	L	H	CE1	PHE	V	36
R	H	CG	LYS	A	317	L	H	HE1	PHE	V	36
R	H	CD	LYS	A	317	L	H	HE1	PHE	V	36
R	H	CD	LYS	A	317	L	H	HZ	PHE	V	36
R	H	CE	LYS	A	317	L	H	HZ	PHE	V	36
R	H	N	GLY	A	318	L	H	CE	MET	V	39
R	H	N	GLY	A	318	L	H	HB3	MET	V	39
R	H	N	GLY	A	318	L	H	HE2	MET	V	39
R	H	N	GLY	A	318	L	H	HE3	MET	V	39
R	H	CA	GLY	A	318	L	H	CB	MET	V	39
R	H	CA	GLY	A	318	L	H	CG	MET	V	39
R	H	CA	GLY	A	318	L	H	CE	MET	V	39
R	H	CA	GLY	A	318	L	H	HB2	MET	V	39
R	H	CA	GLY	A	318	L	H	HB3	MET	V	39
R	H	CA	GLY	A	318	L	H	HG3	MET	V	39
R	H	CA	GLY	A	318	L	H	HE1	MET	V	39
R	H	CA	GLY	A	318	L	H	HE2	MET	V	39
R	H	CA	GLY	A	318	L	H	HE3	MET	V	39
R	H	C	GLY	A	318	L	H	CB	MET	V	39
R	H	C	GLY	A	318	L	H	O	MET	V	39
R	H	C	GLY	A	318	L	H	HB3	MET	V	39
R	H	C	GLY	A	318	L	H	HE3	MET	V	39
R	H	O	GLY	A	318	L	H	CA	MET	V	39
R	H	O	GLY	A	318	L	H	C	MET	V	39
R	H	O	GLY	A	318	L	H	CB	MET	V	39
R	H	O	GLY	A	318	L	H	O	MET	V	39
R	H	O	GLY	A	318	L	H	HB3	MET	V	39
R	H	O	GLY	A	318	L	H	HE3	MET	V	39
R	H	O	GLY	A	318	L	H	N	ILE	V	40
R	H	O	GLY	A	318	L	H	HA	ILE	V	40
R	H	O	GLY	A	318	L	H	HA3	GLY	V	43
R	H	N	THR	A	319	L	H	HB3	MET	V	39
R	H	C	THR	A	319	L	H	HG12	ILE	V	40
R	H	O	THR	A	319	L	H	HG12	ILE	V	40
R	-	N	GLY	A	320	L	H	CG1	ILE	V	40
R	-	N	GLY	A	320	L	H	HG12	ILE	V	40
R	-	N	GLY	A	320	L	H	HG13	ILE	V	40
R	-	N	GLY	A	320	L	H	HD11	ILE	V	40
R	-	CA	GLY	A	320	L	H	CG1	ILE	V	40
R	-	CA	GLY	A	320	L	H	CD1	ILE	V	40
R	-	CA	GLY	A	320	L	H	HG12	ILE	V	40
R	-	CA	GLY	A	320	L	H	HG13	ILE	V	40
R	-	CA	GLY	A	320	L	H	HD11	ILE	V	40
R	-	CA	GLY	A	320	L	H	HD13	ILE	V	40
R	-	C	GLY	A	320	L	H	O	PHE	V	36
R	-	C	GLY	A	320	L	H	HB3	PHE	V	36
R	-	C	GLY	A	320	L	H	CB	ILE	V	40
R	-	C	GLY	A	320	L	H	CG1	ILE	V	40
R	-	C	GLY	A	320	L	H	CD1	ILE	V	40
R	-	C	GLY	A	320	L	H	HB	ILE	V	40
R	-	C	GLY	A	320	L	H	HG12	ILE	V	40
R	-	C	GLY	A	320	L	H	HG13	ILE	V	40
R	-	C	GLY	A	320	L	H	HD11	ILE	V	40
R	-	C	GLY	A	320	L	H	HD12	ILE	V	40
R	-	C	GLY	A	320	L	H	HD13	ILE	V	40
R	-	O	GLY	A	320	L	H	CB	ILE	V	40
R	-	O	GLY	A	320	L	H	CG1	ILE	V	40
R	-	O	GLY	A	320	L	H	CG2	ILE	V	40
R	-	O	GLY	A	320	L	H	CD1	ILE	V	40
R	-	O	GLY	A	320	L	H	HB	ILE	V	40
R	-	O	GLY	A	320	L	H	HG12	ILE	V	40
R	-	O	GLY	A	320	L	H	HG13	ILE	V	40
R	-	O	GLY	A	320	L	H	HG22	ILE	V	40
R	-	O	GLY	A	320	L	H	HG23	ILE	V	40
R	-	O	GLY	A	320	L	H	HD11	ILE	V	40
R	-	O	GLY	A	320	L	H	HD12	ILE	V	40
R	-	O	GLY	A	320	L	H	HD13	ILE	V	40
R	-	OXT	GLY	A	320	L	H	C	PHE	V	36
R	-	OXT	GLY	A	320	L	H	O	PHE	V	36
R	-	OXT	GLY	A	320	L	H	HA	PHE	V	36
R	-	OXT	GLY	A	320	L	H	HB3	PHE	V	36
R	-	OXT	GLY	A	320	L	H	HD1	PHE	V	36
R	-	OXT	GLY	A	320	L	H	HB2	MET	V	39
R	-	OXT	GLY	A	320	L	H	N	ILE	V	40
R	-	OXT	GLY	A	320	L	H	CB	ILE	V	40
R	-	OXT	GLY	A	320	L	H	CG1	ILE	V	40
R	-	OXT	GLY	A	320	L	H	CD1	ILE	V	40
R	-	OXT	GLY	A	320	L	H	H	ILE	V	40
R	-	OXT	GLY	A	320	L	H	HA	ILE	V	40
R	-	OXT	GLY	A	320	L	H	HB	ILE	V	40
R	-	OXT	GLY	A	320	L	H	HG12	ILE	V	40
R	-	OXT	GLY	A	320	L	H	HG13	ILE	V	40
R	-	OXT	GLY	A	320	L	H	HD11	ILE	V	40
R	-	OXT	GLY	A	320	L	H	HD12	ILE	V	40
R	-	OXT	GLY	A	320	L	H	HD13	ILE	V	40

- 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