IID

Q8NH01_Q9H255.1 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	-	ASP	A	190	L	H	ALA	V	143
R	-	ASP	A	190	L	H	TRP	V	146
R	-	ASP	A	190	L	H	PHE	V	147
R	-	ASP	A	190	L	H	SER	V	150
R	H	LEU	A	192	L	H	THR	V	103
R	H	LEU	A	192	L	H	TRP	V	146
R	H	LEU	A	192	L	H	SER	V	150
R	H	LEU	A	192	L	H	PHE	V	99
R	H	PRO	A	193	L	H	TRP	V	146
R	H	VAL	A	195	L	H	LEU	V	100
R	H	VAL	A	195	L	H	PHE	V	99
R	H	VAL	A	196	L	H	LEU	V	100
R	H	VAL	A	196	L	H	THR	V	103
R	H	VAL	A	196	L	H	MET	V	104
R	H	VAL	A	196	L	H	LEU	V	69
R	H	VAL	A	196	L	H	PHE	V	99
R	H	TYR	A	197	L	H	LEU	V	100
R	H	TYR	A	197	L	H	LEU	V	69
R	H	LEU	A	199	L	H	LEU	V	100
R	H	LEU	A	199	L	H	ILE	V	96
R	H	LEU	A	199	L	H	PHE	V	99
R	H	THR	A	200	L	H	LEU	V	100
R	H	THR	A	200	L	H	CYS	V	72
R	H	THR	A	200	L	H	THR	V	73
R	H	THR	A	200	L	H	ILE	V	96
R	H	LEU	A	203	L	H	ALA	V	93
R	H	LEU	A	203	L	H	ILE	V	96
R	H	LEU	A	203	L	H	GLN	V	97
R	H	LEU	A	204	L	H	CYS	V	72
R	H	LEU	A	204	L	H	PRO	V	76
R	H	MET	A	211	L	H	LYS	V	77
R	H	MET	A	211	L	H	ALA	V	80
R	H	MET	A	211	L	H	ASP	V	81
R	H	MET	A	211	L	-	SER	V	84
R	H	PHE	A	212	L	H	ALA	V	80
R	H	PHE	A	212	L	-	SER	V	84
R	H	SER	A	214	L	-	THR	V	2
R	H	SER	A	214	L	-	GLU	V	86
R	H	LEU	A	215	L	-	THR	V	2
R	H	LEU	A	215	L	-	SER	V	84
R	H	LEU	A	215	L	-	LYS	V	85
R	H	LEU	A	215	L	-	GLU	V	86
R	H	TYR	A	217	L	-	THR	V	2
R	H	PHE	A	218	L	-	MET	V	1
R	H	PHE	A	218	L	-	THR	V	2
R	H	PHE	A	218	L	-	GLU	V	86
R	H	LEU	A	219	L	-	LYS	V	85
R	H	ILE	A	221	L	-	MET	V	1
R	H	ARG	A	222	L	-	LYS	V	85
R	H	LEU	A	225	L	-	MET	V	1
R	H	ILE	A	255	L	H	VAL	V	92
R	H	VAL	A	259	L	H	VAL	V	92
R	H	ARG	A	262	L	H	THR	V	157
R	H	ARG	A	262	L	H	ILE	V	96
R	H	ARG	A	262	L	H	PHE	V	99

- 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

Q8NH01_Q9H255.1 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	-	CB	ASP	A	190	L	H	HB3	PHE	V	147
R	-	CG	ASP	A	190	L	H	HB3	TRP	V	146
R	-	CG	ASP	A	190	L	H	HA	PHE	V	147
R	-	CG	ASP	A	190	L	H	HB3	PHE	V	147
R	-	CG	ASP	A	190	L	H	HD2	PHE	V	147
R	-	OD1	ASP	A	190	L	H	HA	PHE	V	147
R	-	OD1	ASP	A	190	L	H	HD2	PHE	V	147
R	-	OD2	ASP	A	190	L	H	O	ALA	V	143
R	-	OD2	ASP	A	190	L	H	CA	TRP	V	146
R	-	OD2	ASP	A	190	L	H	C	TRP	V	146
R	-	OD2	ASP	A	190	L	H	CB	TRP	V	146
R	-	OD2	ASP	A	190	L	H	O	TRP	V	146
R	-	OD2	ASP	A	190	L	H	HB2	TRP	V	146
R	-	OD2	ASP	A	190	L	H	HB3	TRP	V	146
R	-	OD2	ASP	A	190	L	H	N	PHE	V	147
R	-	OD2	ASP	A	190	L	H	CA	PHE	V	147
R	-	OD2	ASP	A	190	L	H	H	PHE	V	147
R	-	OD2	ASP	A	190	L	H	HA	PHE	V	147
R	-	OD2	ASP	A	190	L	H	HB3	PHE	V	147
R	-	OD2	ASP	A	190	L	H	HG	SER	V	150
R	H	CA	LEU	A	192	L	H	OG	SER	V	150
R	H	CB	LEU	A	192	L	H	HG21	THR	V	103
R	H	CB	LEU	A	192	L	H	HB3	TRP	V	146
R	H	CB	LEU	A	192	L	H	HE3	TRP	V	146
R	H	CB	LEU	A	192	L	H	CB	SER	V	150
R	H	CB	LEU	A	192	L	H	OG	SER	V	150
R	H	CB	LEU	A	192	L	H	HB3	SER	V	150
R	H	CB	LEU	A	192	L	H	HG	SER	V	150
R	H	CG	LEU	A	192	L	H	CG2	THR	V	103
R	H	CG	LEU	A	192	L	H	HG21	THR	V	103
R	H	CG	LEU	A	192	L	H	HG22	THR	V	103
R	H	CG	LEU	A	192	L	H	HG23	THR	V	103
R	H	CG	LEU	A	192	L	H	O	TRP	V	146
R	H	CG	LEU	A	192	L	H	HE3	TRP	V	146
R	H	CG	LEU	A	192	L	H	CB	SER	V	150
R	H	CG	LEU	A	192	L	H	OG	SER	V	150
R	H	CG	LEU	A	192	L	H	HA	SER	V	150
R	H	CG	LEU	A	192	L	H	HB2	SER	V	150
R	H	CG	LEU	A	192	L	H	HB3	SER	V	150
R	H	CG	LEU	A	192	L	H	HG	SER	V	150
R	H	CD1	LEU	A	192	L	H	CE1	PHE	V	99
R	H	CD1	LEU	A	192	L	H	CZ	PHE	V	99
R	H	CD1	LEU	A	192	L	H	HE1	PHE	V	99
R	H	CD1	LEU	A	192	L	H	HZ	PHE	V	99
R	H	CD1	LEU	A	192	L	H	CB	THR	V	103
R	H	CD1	LEU	A	192	L	H	CG2	THR	V	103
R	H	CD1	LEU	A	192	L	H	OG1	THR	V	103
R	H	CD1	LEU	A	192	L	H	HG21	THR	V	103
R	H	CD1	LEU	A	192	L	H	HG22	THR	V	103
R	H	CD1	LEU	A	192	L	H	HG23	THR	V	103
R	H	CD1	LEU	A	192	L	H	CA	SER	V	150
R	H	CD1	LEU	A	192	L	H	CB	SER	V	150
R	H	CD1	LEU	A	192	L	H	OG	SER	V	150
R	H	CD1	LEU	A	192	L	H	HA	SER	V	150
R	H	CD1	LEU	A	192	L	H	HB2	SER	V	150
R	H	CD1	LEU	A	192	L	H	HB3	SER	V	150
R	H	CD1	LEU	A	192	L	H	HG	SER	V	150
R	H	CD2	LEU	A	192	L	H	CB	THR	V	103
R	H	CD2	LEU	A	192	L	H	CG2	THR	V	103
R	H	CD2	LEU	A	192	L	H	HG21	THR	V	103
R	H	CD2	LEU	A	192	L	H	HG22	THR	V	103
R	H	CD2	LEU	A	192	L	H	HG23	THR	V	103
R	H	CD2	LEU	A	192	L	H	C	TRP	V	146
R	H	CD2	LEU	A	192	L	H	O	TRP	V	146
R	H	CD2	LEU	A	192	L	H	CE3	TRP	V	146
R	H	CD2	LEU	A	192	L	H	HA	TRP	V	146
R	H	CD2	LEU	A	192	L	H	HB3	TRP	V	146
R	H	CD2	LEU	A	192	L	H	HE3	TRP	V	146
R	H	CD2	LEU	A	192	L	H	N	SER	V	150
R	H	CD2	LEU	A	192	L	H	CA	SER	V	150
R	H	CD2	LEU	A	192	L	H	CB	SER	V	150
R	H	CD2	LEU	A	192	L	H	OG	SER	V	150
R	H	CD2	LEU	A	192	L	H	H	SER	V	150
R	H	CD2	LEU	A	192	L	H	HA	SER	V	150
R	H	CD2	LEU	A	192	L	H	HB2	SER	V	150
R	H	CD2	LEU	A	192	L	H	HB3	SER	V	150
R	H	CD2	LEU	A	192	L	H	HG	SER	V	150
R	H	CG	PRO	A	193	L	H	CD2	TRP	V	146
R	H	CG	PRO	A	193	L	H	CE3	TRP	V	146
R	H	C	VAL	A	195	L	H	HE1	PHE	V	99
R	H	C	VAL	A	195	L	H	HD22	LEU	V	100
R	H	CB	VAL	A	195	L	H	HE1	PHE	V	99
R	H	O	VAL	A	195	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	195	L	H	CE1	PHE	V	99
R	H	CG1	VAL	A	195	L	H	CZ	PHE	V	99
R	H	CG1	VAL	A	195	L	H	HE1	PHE	V	99
R	H	CG1	VAL	A	195	L	H	HZ	PHE	V	99
R	H	N	VAL	A	196	L	H	HE1	PHE	V	99
R	H	N	VAL	A	196	L	H	CD2	LEU	V	100
R	H	N	VAL	A	196	L	H	HD21	LEU	V	100
R	H	N	VAL	A	196	L	H	HD22	LEU	V	100
R	H	N	VAL	A	196	L	H	HD23	LEU	V	100
R	H	CA	VAL	A	196	L	H	HE1	PHE	V	99
R	H	CA	VAL	A	196	L	H	CG	LEU	V	100
R	H	CA	VAL	A	196	L	H	CD2	LEU	V	100
R	H	CA	VAL	A	196	L	H	HD12	LEU	V	100
R	H	CA	VAL	A	196	L	H	HD21	LEU	V	100
R	H	CA	VAL	A	196	L	H	HD22	LEU	V	100
R	H	CA	VAL	A	196	L	H	HD23	LEU	V	100
R	H	C	VAL	A	196	L	H	HD23	LEU	V	69
R	H	C	VAL	A	196	L	H	CD2	LEU	V	100
R	H	C	VAL	A	196	L	H	HD12	LEU	V	100
R	H	C	VAL	A	196	L	H	HD13	LEU	V	100
R	H	C	VAL	A	196	L	H	HD21	LEU	V	100
R	H	C	VAL	A	196	L	H	HD22	LEU	V	100
R	H	C	VAL	A	196	L	H	HD23	LEU	V	100
R	H	CB	VAL	A	196	L	H	HD12	LEU	V	69
R	H	CB	VAL	A	196	L	H	CG	LEU	V	100
R	H	CB	VAL	A	196	L	H	CD2	LEU	V	100
R	H	CB	VAL	A	196	L	H	HD21	LEU	V	100
R	H	CB	VAL	A	196	L	H	HD22	LEU	V	100
R	H	CB	VAL	A	196	L	H	HD23	LEU	V	100
R	H	CB	VAL	A	196	L	H	CE	MET	V	104
R	H	CB	VAL	A	196	L	H	HE1	MET	V	104
R	H	CB	VAL	A	196	L	H	HE2	MET	V	104
R	H	CB	VAL	A	196	L	H	HE3	MET	V	104
R	H	O	VAL	A	196	L	H	CG	LEU	V	100
R	H	O	VAL	A	196	L	H	CD1	LEU	V	100
R	H	O	VAL	A	196	L	H	CD2	LEU	V	100
R	H	O	VAL	A	196	L	H	HD12	LEU	V	100
R	H	O	VAL	A	196	L	H	HD13	LEU	V	100
R	H	O	VAL	A	196	L	H	HD21	LEU	V	100
R	H	O	VAL	A	196	L	H	HD22	LEU	V	100
R	H	O	VAL	A	196	L	H	HD23	LEU	V	100
R	H	CG1	VAL	A	196	L	H	HB2	LEU	V	69
R	H	CG1	VAL	A	196	L	H	HD12	LEU	V	69
R	H	CG1	VAL	A	196	L	H	HD23	LEU	V	69
R	H	CG1	VAL	A	196	L	H	CB	LEU	V	100
R	H	CG1	VAL	A	196	L	H	CG	LEU	V	100
R	H	CG1	VAL	A	196	L	H	CD2	LEU	V	100
R	H	CG1	VAL	A	196	L	H	HA	LEU	V	100
R	H	CG1	VAL	A	196	L	H	HB3	LEU	V	100
R	H	CG1	VAL	A	196	L	H	HD13	LEU	V	100
R	H	CG1	VAL	A	196	L	H	HD21	LEU	V	100
R	H	CG1	VAL	A	196	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	196	L	H	HD23	LEU	V	100
R	H	CG1	VAL	A	196	L	H	CE	MET	V	104
R	H	CG1	VAL	A	196	L	H	HE1	MET	V	104
R	H	CG1	VAL	A	196	L	H	HE2	MET	V	104
R	H	CG1	VAL	A	196	L	H	HE3	MET	V	104
R	H	CG2	VAL	A	196	L	H	CE1	PHE	V	99
R	H	CG2	VAL	A	196	L	H	HE1	PHE	V	99
R	H	CG2	VAL	A	196	L	H	CD2	LEU	V	100
R	H	CG2	VAL	A	196	L	H	HA	LEU	V	100
R	H	CG2	VAL	A	196	L	H	HD21	LEU	V	100
R	H	CG2	VAL	A	196	L	H	HD22	LEU	V	100
R	H	CG2	VAL	A	196	L	H	HD23	LEU	V	100
R	H	CG2	VAL	A	196	L	H	CG2	THR	V	103
R	H	CG2	VAL	A	196	L	H	HB	THR	V	103
R	H	CG2	VAL	A	196	L	H	HG21	THR	V	103
R	H	CG2	VAL	A	196	L	H	CE	MET	V	104
R	H	CG2	VAL	A	196	L	H	HE1	MET	V	104
R	H	CG2	VAL	A	196	L	H	HE2	MET	V	104
R	H	CG2	VAL	A	196	L	H	HE3	MET	V	104
R	H	N	TYR	A	197	L	H	HD23	LEU	V	69
R	H	N	TYR	A	197	L	H	HD22	LEU	V	100
R	H	N	TYR	A	197	L	H	HD23	LEU	V	100
R	H	CA	TYR	A	197	L	H	HD22	LEU	V	69
R	H	CA	TYR	A	197	L	H	HD23	LEU	V	69
R	H	CB	TYR	A	197	L	H	HD22	LEU	V	69
R	H	CB	TYR	A	197	L	H	HD23	LEU	V	69
R	H	CG	TYR	A	197	L	H	HD22	LEU	V	69
R	H	CD2	TYR	A	197	L	H	CD2	LEU	V	69
R	H	CD2	TYR	A	197	L	H	HD21	LEU	V	69
R	H	CD2	TYR	A	197	L	H	HD22	LEU	V	69
R	H	CD2	TYR	A	197	L	H	HD23	LEU	V	69
R	H	CA	LEU	A	199	L	H	CG2	ILE	V	96
R	H	CA	LEU	A	199	L	H	HG22	ILE	V	96
R	H	CA	LEU	A	199	L	H	HG23	ILE	V	96
R	H	CA	LEU	A	199	L	H	HD13	ILE	V	96
R	H	CA	LEU	A	199	L	H	HD12	LEU	V	100
R	H	C	LEU	A	199	L	H	CG2	ILE	V	96
R	H	C	LEU	A	199	L	H	HG21	ILE	V	96
R	H	C	LEU	A	199	L	H	HG22	ILE	V	96
R	H	C	LEU	A	199	L	H	HG23	ILE	V	96
R	H	C	LEU	A	199	L	H	HD12	LEU	V	100
R	H	CB	LEU	A	199	L	H	CG2	ILE	V	96
R	H	CB	LEU	A	199	L	H	HG12	ILE	V	96
R	H	CB	LEU	A	199	L	H	HG21	ILE	V	96
R	H	CB	LEU	A	199	L	H	HG22	ILE	V	96
R	H	CB	LEU	A	199	L	H	HG23	ILE	V	96
R	H	CB	LEU	A	199	L	H	HD13	ILE	V	96
R	H	CB	LEU	A	199	L	H	CD1	LEU	V	100
R	H	CB	LEU	A	199	L	H	HG	LEU	V	100
R	H	CB	LEU	A	199	L	H	HD12	LEU	V	100
R	H	CB	LEU	A	199	L	H	HD22	LEU	V	100
R	H	O	LEU	A	199	L	H	CG2	ILE	V	96
R	H	O	LEU	A	199	L	H	HG21	ILE	V	96
R	H	O	LEU	A	199	L	H	HG23	ILE	V	96
R	H	O	LEU	A	199	L	H	HD13	ILE	V	96
R	H	O	LEU	A	199	L	H	HD12	LEU	V	100
R	H	CG	LEU	A	199	L	H	CG1	ILE	V	96
R	H	CG	LEU	A	199	L	H	CG2	ILE	V	96
R	H	CG	LEU	A	199	L	H	HG12	ILE	V	96
R	H	CG	LEU	A	199	L	H	HG22	ILE	V	96
R	H	CG	LEU	A	199	L	H	HG23	ILE	V	96
R	H	CG	LEU	A	199	L	H	HD13	ILE	V	96
R	H	CD1	LEU	A	199	L	H	CG1	ILE	V	96
R	H	CD1	LEU	A	199	L	H	CG2	ILE	V	96
R	H	CD1	LEU	A	199	L	H	HA	ILE	V	96
R	H	CD1	LEU	A	199	L	H	HG12	ILE	V	96
R	H	CD1	LEU	A	199	L	H	HG22	ILE	V	96
R	H	CD1	LEU	A	199	L	H	HG23	ILE	V	96
R	H	CD1	LEU	A	199	L	H	CD1	PHE	V	99
R	H	CD1	LEU	A	199	L	H	HD1	PHE	V	99
R	H	CD1	LEU	A	199	L	H	HG	LEU	V	100
R	H	CD2	LEU	A	199	L	H	CG1	ILE	V	96
R	H	CD2	LEU	A	199	L	H	CG2	ILE	V	96
R	H	CD2	LEU	A	199	L	H	CD1	ILE	V	96
R	H	CD2	LEU	A	199	L	H	HG12	ILE	V	96
R	H	CD2	LEU	A	199	L	H	HG22	ILE	V	96
R	H	CD2	LEU	A	199	L	H	HG23	ILE	V	96
R	H	CD2	LEU	A	199	L	H	HD11	ILE	V	96
R	H	CD2	LEU	A	199	L	H	HD13	ILE	V	96
R	H	N	THR	A	200	L	H	HG23	ILE	V	96
R	H	N	THR	A	200	L	H	CD1	LEU	V	100
R	H	N	THR	A	200	L	H	HD11	LEU	V	100
R	H	N	THR	A	200	L	H	HD12	LEU	V	100
R	H	N	THR	A	200	L	H	HD13	LEU	V	100
R	H	CA	THR	A	200	L	H	CD1	LEU	V	100
R	H	CA	THR	A	200	L	H	HD11	LEU	V	100
R	H	CA	THR	A	200	L	H	HD12	LEU	V	100
R	H	CA	THR	A	200	L	H	HD13	LEU	V	100
R	H	CB	THR	A	200	L	H	OG1	THR	V	73
R	H	CB	THR	A	200	L	H	CD1	LEU	V	100
R	H	CB	THR	A	200	L	H	HD12	LEU	V	100
R	H	CB	THR	A	200	L	H	HD13	LEU	V	100
R	H	CG2	THR	A	200	L	H	HB2	CYS	V	72
R	H	CG2	THR	A	200	L	H	OG1	THR	V	73
R	H	CG2	THR	A	200	L	H	HA	THR	V	73
R	H	CG2	THR	A	200	L	H	HG1	THR	V	73
R	H	CG2	THR	A	200	L	H	HD13	LEU	V	100
R	H	OG1	THR	A	200	L	H	OG1	THR	V	73
R	H	OG1	THR	A	200	L	H	HG1	THR	V	73
R	H	OG1	THR	A	200	L	H	CG	LEU	V	100
R	H	OG1	THR	A	200	L	H	CD1	LEU	V	100
R	H	OG1	THR	A	200	L	H	HD11	LEU	V	100
R	H	OG1	THR	A	200	L	H	HD12	LEU	V	100
R	H	OG1	THR	A	200	L	H	HD13	LEU	V	100
R	H	OG1	THR	A	200	L	H	HD23	LEU	V	100
R	H	CG	LEU	A	203	L	H	HA	ALA	V	93
R	H	CG	LEU	A	203	L	H	HB1	ALA	V	93
R	H	CG	LEU	A	203	L	H	CG2	ILE	V	96
R	H	CG	LEU	A	203	L	H	HB	ILE	V	96
R	H	CG	LEU	A	203	L	H	HG21	ILE	V	96
R	H	CG	LEU	A	203	L	H	HG23	ILE	V	96
R	H	CG	LEU	A	203	L	H	HD12	ILE	V	96
R	H	CG	LEU	A	203	L	H	HD13	ILE	V	96
R	H	CD1	LEU	A	203	L	H	O	ALA	V	93
R	H	CD1	LEU	A	203	L	H	HA	ALA	V	93
R	H	CD1	LEU	A	203	L	H	CB	ILE	V	96
R	H	CD1	LEU	A	203	L	H	CG2	ILE	V	96
R	H	CD1	LEU	A	203	L	H	HB	ILE	V	96
R	H	CD1	LEU	A	203	L	H	HG21	ILE	V	96
R	H	CD1	LEU	A	203	L	H	HG22	ILE	V	96
R	H	CD1	LEU	A	203	L	H	HG23	ILE	V	96
R	H	CD1	LEU	A	203	L	H	HD12	ILE	V	96
R	H	CD1	LEU	A	203	L	H	N	GLN	V	97
R	H	CD1	LEU	A	203	L	H	H	GLN	V	97
R	H	CD1	LEU	A	203	L	H	HB2	GLN	V	97
R	H	CD2	LEU	A	203	L	H	CA	ALA	V	93
R	H	CD2	LEU	A	203	L	H	C	ALA	V	93
R	H	CD2	LEU	A	203	L	H	CB	ALA	V	93
R	H	CD2	LEU	A	203	L	H	O	ALA	V	93
R	H	CD2	LEU	A	203	L	H	HA	ALA	V	93
R	H	CD2	LEU	A	203	L	H	HB1	ALA	V	93
R	H	CD2	LEU	A	203	L	H	HB2	ALA	V	93
R	H	CD2	LEU	A	203	L	H	HB3	ALA	V	93
R	H	CD2	LEU	A	203	L	H	HB	ILE	V	96
R	H	CD2	LEU	A	203	L	H	HD12	ILE	V	96
R	H	CG	LEU	A	204	L	H	O	CYS	V	72
R	H	CG	LEU	A	204	L	H	HB2	PRO	V	76
R	H	CG	LEU	A	204	L	H	HG2	PRO	V	76
R	H	CD1	LEU	A	204	L	H	O	CYS	V	72
R	H	CD1	LEU	A	204	L	H	HB2	CYS	V	72
R	H	CD1	LEU	A	204	L	H	HG2	PRO	V	76
R	H	CD2	LEU	A	204	L	H	O	CYS	V	72
R	H	CD2	LEU	A	204	L	H	CB	PRO	V	76
R	H	CD2	LEU	A	204	L	H	CG	PRO	V	76
R	H	CD2	LEU	A	204	L	H	HB2	PRO	V	76
R	H	CD2	LEU	A	204	L	H	HB3	PRO	V	76
R	H	CD2	LEU	A	204	L	H	HG2	PRO	V	76
R	H	CB	MET	A	211	L	H	HZ3	LYS	V	77
R	H	CG	MET	A	211	L	H	HZ2	LYS	V	77
R	H	CG	MET	A	211	L	H	HZ3	LYS	V	77
R	H	SD	MET	A	211	L	H	NZ	LYS	V	77
R	H	SD	MET	A	211	L	H	HZ1	LYS	V	77
R	H	SD	MET	A	211	L	H	HZ2	LYS	V	77
R	H	SD	MET	A	211	L	H	HZ3	LYS	V	77
R	H	SD	MET	A	211	L	H	HB1	ALA	V	80
R	H	SD	MET	A	211	L	H	OD1	ASP	V	81
R	H	CE	MET	A	211	L	H	HZ3	LYS	V	77
R	H	CE	MET	A	211	L	H	CB	ALA	V	80
R	H	CE	MET	A	211	L	H	HB1	ALA	V	80
R	H	CE	MET	A	211	L	H	HB2	ALA	V	80
R	H	CE	MET	A	211	L	H	HB3	ALA	V	80
R	H	CE	MET	A	211	L	-	OG	SER	V	84
R	H	CE	MET	A	211	L	-	HG	SER	V	84
R	H	CE1	PHE	A	212	L	-	OG	SER	V	84
R	H	CZ	PHE	A	212	L	H	HB1	ALA	V	80
R	H	CA	SER	A	214	L	-	CG2	THR	V	2
R	H	CA	SER	A	214	L	-	HG21	THR	V	2
R	H	CA	SER	A	214	L	-	HG23	THR	V	2
R	H	C	SER	A	214	L	-	CG2	THR	V	2
R	H	C	SER	A	214	L	-	HG21	THR	V	2
R	H	C	SER	A	214	L	-	HG22	THR	V	2
R	H	C	SER	A	214	L	-	HG23	THR	V	2
R	H	C	SER	A	214	L	-	OE2	GLU	V	86
R	H	CB	SER	A	214	L	-	HG21	THR	V	2
R	H	CB	SER	A	214	L	-	HG23	THR	V	2
R	H	CB	SER	A	214	L	-	OE2	GLU	V	86
R	H	O	SER	A	214	L	-	CB	THR	V	2
R	H	O	SER	A	214	L	-	CG2	THR	V	2
R	H	O	SER	A	214	L	-	HG1	THR	V	2
R	H	O	SER	A	214	L	-	HG21	THR	V	2
R	H	O	SER	A	214	L	-	HG22	THR	V	2
R	H	O	SER	A	214	L	-	HG23	THR	V	2
R	H	O	SER	A	214	L	-	OE1	GLU	V	86
R	H	O	SER	A	214	L	-	OE2	GLU	V	86
R	H	N	LEU	A	215	L	-	HG21	THR	V	2
R	H	N	LEU	A	215	L	-	OE2	GLU	V	86
R	H	CA	LEU	A	215	L	-	OE2	GLU	V	86
R	H	CB	LEU	A	215	L	-	HB2	GLU	V	86
R	H	CG	LEU	A	215	L	-	H	LYS	V	85
R	H	CG	LEU	A	215	L	-	HB2	LYS	V	85
R	H	CD1	LEU	A	215	L	-	N	LYS	V	85
R	H	CD1	LEU	A	215	L	-	CB	LYS	V	85
R	H	CD1	LEU	A	215	L	-	H	LYS	V	85
R	H	CD1	LEU	A	215	L	-	HB2	LYS	V	85
R	H	CD1	LEU	A	215	L	-	HB3	LYS	V	85
R	H	CD1	LEU	A	215	L	-	HD2	LYS	V	85
R	H	CD1	LEU	A	215	L	-	N	GLU	V	86
R	H	CD1	LEU	A	215	L	-	H	GLU	V	86
R	H	CD1	LEU	A	215	L	-	HB2	GLU	V	86
R	H	CD1	LEU	A	215	L	-	HG3	GLU	V	86
R	H	CD2	LEU	A	215	L	-	HA	SER	V	84
R	H	CD2	LEU	A	215	L	-	HB3	SER	V	84
R	H	CD2	LEU	A	215	L	-	N	LYS	V	85
R	H	CD2	LEU	A	215	L	-	H	LYS	V	85
R	H	CD2	LEU	A	215	L	-	HB2	LYS	V	85
R	H	CD2	LEU	A	215	L	-	H	GLU	V	86
R	H	CA	TYR	A	217	L	-	HG22	THR	V	2
R	H	C	TYR	A	217	L	-	HG22	THR	V	2
R	H	CB	TYR	A	217	L	-	HG22	THR	V	2
R	H	CB	TYR	A	217	L	-	HG23	THR	V	2
R	H	O	TYR	A	217	L	-	HG22	THR	V	2
R	H	N	PHE	A	218	L	-	CG2	THR	V	2
R	H	N	PHE	A	218	L	-	HG21	THR	V	2
R	H	N	PHE	A	218	L	-	HG22	THR	V	2
R	H	N	PHE	A	218	L	-	HG23	THR	V	2
R	H	CA	PHE	A	218	L	-	H1	MET	V	1
R	H	CA	PHE	A	218	L	-	CG2	THR	V	2
R	H	CA	PHE	A	218	L	-	HG1	THR	V	2
R	H	CA	PHE	A	218	L	-	HG21	THR	V	2
R	H	CA	PHE	A	218	L	-	HG22	THR	V	2
R	H	CB	PHE	A	218	L	-	CG2	THR	V	2
R	H	CB	PHE	A	218	L	-	OG1	THR	V	2
R	H	CB	PHE	A	218	L	-	HG1	THR	V	2
R	H	CB	PHE	A	218	L	-	HG21	THR	V	2
R	H	CB	PHE	A	218	L	-	HG22	THR	V	2
R	H	CB	PHE	A	218	L	-	CD	GLU	V	86
R	H	CB	PHE	A	218	L	-	OE1	GLU	V	86
R	H	O	PHE	A	218	L	-	H1	MET	V	1
R	H	CG	PHE	A	218	L	-	OG1	THR	V	2
R	H	CG	PHE	A	218	L	-	HG1	THR	V	2
R	H	CG	PHE	A	218	L	-	OE1	GLU	V	86
R	H	CD1	PHE	A	218	L	-	OE1	GLU	V	86
R	H	CD2	PHE	A	218	L	-	H1	MET	V	1
R	H	CD2	PHE	A	218	L	-	OG1	THR	V	2
R	H	CD2	PHE	A	218	L	-	H	THR	V	2
R	H	CD2	PHE	A	218	L	-	HG1	THR	V	2
R	H	CD2	PHE	A	218	L	-	OE1	GLU	V	86
R	H	CG	LEU	A	219	L	-	HD2	LYS	V	85
R	H	CG	LEU	A	219	L	-	HZ3	LYS	V	85
R	H	CD1	LEU	A	219	L	-	HD2	LYS	V	85
R	H	CD1	LEU	A	219	L	-	HZ3	LYS	V	85
R	H	CD2	LEU	A	219	L	-	CD	LYS	V	85
R	H	CD2	LEU	A	219	L	-	NZ	LYS	V	85
R	H	CD2	LEU	A	219	L	-	HD2	LYS	V	85
R	H	CD2	LEU	A	219	L	-	HD3	LYS	V	85
R	H	CD2	LEU	A	219	L	-	HZ2	LYS	V	85
R	H	CD2	LEU	A	219	L	-	HZ3	LYS	V	85
R	H	CB	ILE	A	221	L	-	N	MET	V	1
R	H	CB	ILE	A	221	L	-	H1	MET	V	1
R	H	CB	ILE	A	221	L	-	H2	MET	V	1
R	H	CB	ILE	A	221	L	-	H3	MET	V	1
R	H	CG1	ILE	A	221	L	-	N	MET	V	1
R	H	CG1	ILE	A	221	L	-	H1	MET	V	1
R	H	CG1	ILE	A	221	L	-	H2	MET	V	1
R	H	CG2	ILE	A	221	L	-	N	MET	V	1
R	H	CG2	ILE	A	221	L	-	HB2	MET	V	1
R	H	CG2	ILE	A	221	L	-	HG3	MET	V	1
R	H	CG2	ILE	A	221	L	-	H1	MET	V	1
R	H	CG2	ILE	A	221	L	-	H2	MET	V	1
R	H	CG2	ILE	A	221	L	-	H3	MET	V	1
R	H	CD1	ILE	A	221	L	-	N	MET	V	1
R	H	CD1	ILE	A	221	L	-	CA	MET	V	1
R	H	CD1	ILE	A	221	L	-	C	MET	V	1
R	H	CD1	ILE	A	221	L	-	O	MET	V	1
R	H	CD1	ILE	A	221	L	-	HB2	MET	V	1
R	H	CD1	ILE	A	221	L	-	H1	MET	V	1
R	H	CD1	ILE	A	221	L	-	H2	MET	V	1
R	H	CD1	ILE	A	221	L	-	H3	MET	V	1
R	H	NH1	ARG	A	222	L	-	HZ2	LYS	V	85
R	H	CD1	LEU	A	225	L	-	HE2	MET	V	1
R	H	CG2	ILE	A	255	L	H	HG23	VAL	V	92
R	H	CG2	VAL	A	259	L	H	HG23	VAL	V	92
R	H	NH1	ARG	A	262	L	H	CG1	ILE	V	96
R	H	NH1	ARG	A	262	L	H	HA	ILE	V	96
R	H	NH1	ARG	A	262	L	H	HG12	ILE	V	96
R	H	NH1	ARG	A	262	L	H	HG13	ILE	V	96
R	H	NH2	ARG	A	262	L	H	HB2	PHE	V	99
R	H	NH2	ARG	A	262	L	H	CG2	THR	V	157
R	H	NH2	ARG	A	262	L	H	HG21	THR	V	157
R	H	NH2	ARG	A	262	L	H	HG22	THR	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