IID

Q9HB14_P20151.3 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	-	ARG	A	168	L	-	PRO	V	19
R	H	TYR	A	195	L	S	THR	V	151
R	H	TYR	A	195	L	S	TYR	V	153
R	H	TYR	A	195	L	S	SER	V	175
R	H	TYR	A	195	L	S	HIS	V	177
R	H	MET	A	198	L	S	TYR	V	153
R	H	LEU	A	199	L	S	TYR	V	153
R	H	LEU	A	199	L	-	TRP	V	29
R	H	LEU	A	199	L	-	GLU	V	32
R	H	LEU	A	199	L	-	SER	V	35
R	H	LEU	A	199	L	-	GLN	V	36
R	H	CYS	A	202	L	-	GLY	V	221
R	H	CYS	A	202	L	-	TRP	V	38
R	H	THR	A	203	L	-	SER	V	35
R	H	ILE	A	206	L	-	LYS	V	137
R	H	ILE	A	206	L	-	PRO	V	37
R	H	ILE	A	206	L	-	TRP	V	38
R	H	LEU	A	207	L	-	ASP	V	134
R	H	LEU	A	207	L	-	LYS	V	137
R	H	CYS	A	210	L	-	LYS	V	137
R	H	CYS	A	211	L	-	ASP	V	134
R	H	TYR	A	224	L	-	ILE	V	132
R	H	TYR	A	224	L	-	VAL	V	138
R	H	TYR	A	224	L	-	PRO	V	57
R	H	PHE	A	225	L	-	VAL	V	138
R	H	PHE	A	225	L	-	LEU	V	141
R	H	PHE	A	225	L	H	LYS	V	254
R	H	PHE	A	225	L	S	HIS	V	56
R	H	LEU	A	228	L	-	VAL	V	138
R	H	LEU	A	26	L	-	ALA	V	147
R	H	LEU	A	26	L	-	LEU	V	148
R	H	ILE	A	279	L	-	ASN	V	220
R	H	LEU	A	282	L	S	THR	V	151
R	H	SER	A	286	L	-	GLY	V	149
R	H	TRP	A	289	L	-	TRP	V	202
R	H	ILE	A	290	L	-	GLY	V	149
R	H	LYS	A	293	L	H	MET	V	183
R	H	LYS	A	293	L	-	TRP	V	202
R	H	TYR	A	30	L	-	GLN	V	144
R	H	TYR	A	30	L	-	GLU	V	145
R	H	TYR	A	30	L	-	PRO	V	146
R	H	TYR	A	30	L	-	ALA	V	147
R	H	GLY	A	34	L	-	GLN	V	144
R	H	VAL	A	37	L	-	GLU	V	145
R	H	VAL	A	37	L	H	VAL	V	247
R	H	VAL	A	37	L	H	HIS	V	248
R	H	VAL	A	37	L	H	ARG	V	250
R	H	PHE	A	38	L	-	THR	V	143
R	H	PHE	A	38	L	-	GLN	V	144
R	H	PHE	A	38	L	H	ARG	V	250
R	H	ALA	A	40	L	H	LYS	V	251
R	H	LEU	A	41	L	H	VAL	V	247
R	H	LEU	A	41	L	H	ARG	V	250
R	H	LEU	A	41	L	H	LYS	V	251
R	H	ALA	A	44	L	H	LYS	V	251
R	H	HIS	A	45	L	H	LYS	V	251
R	H	HIS	A	45	L	H	ASP	V	255

- 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

Q9HB14_P20151.3 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	CB	LEU	A	26	L	-	HB1	ALA	V	147
R	H	CD2	LEU	A	26	L	-	H	LEU	V	148
R	H	CD2	LEU	A	26	L	-	HB2	LEU	V	148
R	H	CD2	LEU	A	26	L	-	HG	LEU	V	148
R	H	CD2	LEU	A	26	L	-	HD11	LEU	V	148
R	H	CG	TYR	A	30	L	-	O	GLU	V	145
R	H	CD1	TYR	A	30	L	-	OE1	GLN	V	144
R	H	CD1	TYR	A	30	L	-	HB2	GLN	V	144
R	H	CD2	TYR	A	30	L	-	HB2	GLN	V	144
R	H	CD2	TYR	A	30	L	-	C	GLU	V	145
R	H	CD2	TYR	A	30	L	-	O	GLU	V	145
R	H	CD2	TYR	A	30	L	-	HB3	GLU	V	145
R	H	CD2	TYR	A	30	L	-	C	PRO	V	146
R	H	CD2	TYR	A	30	L	-	HA	PRO	V	146
R	H	CD2	TYR	A	30	L	-	N	ALA	V	147
R	H	CD2	TYR	A	30	L	-	H	ALA	V	147
R	H	CE1	TYR	A	30	L	-	CB	GLN	V	144
R	H	CE1	TYR	A	30	L	-	CG	GLN	V	144
R	H	CE1	TYR	A	30	L	-	CD	GLN	V	144
R	H	CE1	TYR	A	30	L	-	OE1	GLN	V	144
R	H	CE1	TYR	A	30	L	-	HB2	GLN	V	144
R	H	CE1	TYR	A	30	L	-	HB3	GLN	V	144
R	H	CE1	TYR	A	30	L	-	O	GLU	V	145
R	H	CE2	TYR	A	30	L	-	C	GLN	V	144
R	H	CE2	TYR	A	30	L	-	CB	GLN	V	144
R	H	CE2	TYR	A	30	L	-	HB2	GLN	V	144
R	H	CE2	TYR	A	30	L	-	HB3	GLN	V	144
R	H	CE2	TYR	A	30	L	-	N	GLU	V	145
R	H	CE2	TYR	A	30	L	-	CA	GLU	V	145
R	H	CE2	TYR	A	30	L	-	C	GLU	V	145
R	H	CE2	TYR	A	30	L	-	O	GLU	V	145
R	H	CE2	TYR	A	30	L	-	H	GLU	V	145
R	H	CE2	TYR	A	30	L	-	HB3	GLU	V	145
R	H	CE2	TYR	A	30	L	-	N	PRO	V	146
R	H	CE2	TYR	A	30	L	-	CA	PRO	V	146
R	H	CE2	TYR	A	30	L	-	C	PRO	V	146
R	H	CE2	TYR	A	30	L	-	HA	PRO	V	146
R	H	OH	TYR	A	30	L	-	CA	GLN	V	144
R	H	OH	TYR	A	30	L	-	C	GLN	V	144
R	H	OH	TYR	A	30	L	-	CB	GLN	V	144
R	H	OH	TYR	A	30	L	-	O	GLN	V	144
R	H	OH	TYR	A	30	L	-	CG	GLN	V	144
R	H	OH	TYR	A	30	L	-	CD	GLN	V	144
R	H	OH	TYR	A	30	L	-	OE1	GLN	V	144
R	H	OH	TYR	A	30	L	-	HB2	GLN	V	144
R	H	OH	TYR	A	30	L	-	HB3	GLN	V	144
R	H	OH	TYR	A	30	L	-	O	GLU	V	145
R	H	CZ	TYR	A	30	L	-	C	GLN	V	144
R	H	CZ	TYR	A	30	L	-	CB	GLN	V	144
R	H	CZ	TYR	A	30	L	-	CG	GLN	V	144
R	H	CZ	TYR	A	30	L	-	CD	GLN	V	144
R	H	CZ	TYR	A	30	L	-	OE1	GLN	V	144
R	H	CZ	TYR	A	30	L	-	HB2	GLN	V	144
R	H	CZ	TYR	A	30	L	-	HB3	GLN	V	144
R	H	CZ	TYR	A	30	L	-	C	GLU	V	145
R	H	CZ	TYR	A	30	L	-	O	GLU	V	145
R	H	CA	GLY	A	34	L	-	HA	GLN	V	144
R	H	CA	GLY	A	34	L	-	HG2	GLN	V	144
R	H	CB	VAL	A	37	L	H	HG22	VAL	V	247
R	H	CG1	VAL	A	37	L	H	O	VAL	V	247
R	H	CG1	VAL	A	37	L	H	CG2	VAL	V	247
R	H	CG1	VAL	A	37	L	H	HG13	VAL	V	247
R	H	CG1	VAL	A	37	L	H	HG21	VAL	V	247
R	H	CG1	VAL	A	37	L	H	HG22	VAL	V	247
R	H	CG1	VAL	A	37	L	H	HG23	VAL	V	247
R	H	CG1	VAL	A	37	L	H	HD3	ARG	V	250
R	H	CG2	VAL	A	37	L	-	OE1	GLU	V	145
R	H	CG2	VAL	A	37	L	H	HG13	VAL	V	247
R	H	CG2	VAL	A	37	L	H	HG22	VAL	V	247
R	H	CG2	VAL	A	37	L	H	ND1	HIS	V	248
R	H	CG2	VAL	A	37	L	H	CE1	HIS	V	248
R	H	CG2	VAL	A	37	L	H	HE1	HIS	V	248
R	H	CG2	VAL	A	37	L	H	HD1	HIS	V	248
R	H	CD1	PHE	A	38	L	H	NH1	ARG	V	250
R	H	CD1	PHE	A	38	L	H	HH11	ARG	V	250
R	H	CD1	PHE	A	38	L	H	HH12	ARG	V	250
R	H	CD2	PHE	A	38	L	-	O	THR	V	143
R	H	CE1	PHE	A	38	L	-	CB	THR	V	143
R	H	CE1	PHE	A	38	L	-	O	THR	V	143
R	H	CE1	PHE	A	38	L	-	HA	THR	V	143
R	H	CE1	PHE	A	38	L	-	HB	THR	V	143
R	H	CE1	PHE	A	38	L	-	HG23	THR	V	143
R	H	CE1	PHE	A	38	L	H	NH1	ARG	V	250
R	H	CE1	PHE	A	38	L	H	HH11	ARG	V	250
R	H	CE1	PHE	A	38	L	H	HH12	ARG	V	250
R	H	CE2	PHE	A	38	L	-	C	THR	V	143
R	H	CE2	PHE	A	38	L	-	CB	THR	V	143
R	H	CE2	PHE	A	38	L	-	O	THR	V	143
R	H	CE2	PHE	A	38	L	-	HB	THR	V	143
R	H	CE2	PHE	A	38	L	-	CG	GLN	V	144
R	H	CE2	PHE	A	38	L	-	HG2	GLN	V	144
R	H	CE2	PHE	A	38	L	-	HG3	GLN	V	144
R	H	CZ	PHE	A	38	L	-	CA	THR	V	143
R	H	CZ	PHE	A	38	L	-	C	THR	V	143
R	H	CZ	PHE	A	38	L	-	CB	THR	V	143
R	H	CZ	PHE	A	38	L	-	O	THR	V	143
R	H	CZ	PHE	A	38	L	-	CG2	THR	V	143
R	H	CZ	PHE	A	38	L	-	OG1	THR	V	143
R	H	CZ	PHE	A	38	L	-	HA	THR	V	143
R	H	CZ	PHE	A	38	L	-	HB	THR	V	143
R	H	CZ	PHE	A	38	L	-	HG21	THR	V	143
R	H	CZ	PHE	A	38	L	-	HG23	THR	V	143
R	H	CZ	PHE	A	38	L	-	HG3	GLN	V	144
R	H	CZ	PHE	A	38	L	H	HH12	ARG	V	250
R	H	C	ALA	A	40	L	H	HD2	LYS	V	251
R	H	O	ALA	A	40	L	H	HD2	LYS	V	251
R	H	O	ALA	A	40	L	H	HD3	LYS	V	251
R	H	O	ALA	A	40	L	H	HZ2	LYS	V	251
R	H	N	LEU	A	41	L	H	HD2	LYS	V	251
R	H	CA	LEU	A	41	L	H	HB2	LYS	V	251
R	H	CA	LEU	A	41	L	H	HD2	LYS	V	251
R	H	C	LEU	A	41	L	H	HB2	LYS	V	251
R	H	C	LEU	A	41	L	H	HD2	LYS	V	251
R	H	CB	LEU	A	41	L	H	HB2	LYS	V	251
R	H	O	LEU	A	41	L	H	CD	LYS	V	251
R	H	O	LEU	A	41	L	H	HB2	LYS	V	251
R	H	O	LEU	A	41	L	H	HG3	LYS	V	251
R	H	O	LEU	A	41	L	H	HD2	LYS	V	251
R	H	O	LEU	A	41	L	H	HE3	LYS	V	251
R	H	CG	LEU	A	41	L	H	HB3	ARG	V	250
R	H	CG	LEU	A	41	L	H	HD3	ARG	V	250
R	H	CG	LEU	A	41	L	H	N	LYS	V	251
R	H	CG	LEU	A	41	L	H	CB	LYS	V	251
R	H	CG	LEU	A	41	L	H	H	LYS	V	251
R	H	CG	LEU	A	41	L	H	HB2	LYS	V	251
R	H	CD1	LEU	A	41	L	H	O	VAL	V	247
R	H	CD1	LEU	A	41	L	H	CB	ARG	V	250
R	H	CD1	LEU	A	41	L	H	CG	ARG	V	250
R	H	CD1	LEU	A	41	L	H	CD	ARG	V	250
R	H	CD1	LEU	A	41	L	H	NH1	ARG	V	250
R	H	CD1	LEU	A	41	L	H	HB2	ARG	V	250
R	H	CD1	LEU	A	41	L	H	HB3	ARG	V	250
R	H	CD1	LEU	A	41	L	H	HD3	ARG	V	250
R	H	CD1	LEU	A	41	L	H	HH11	ARG	V	250
R	H	CD1	LEU	A	41	L	H	H	LYS	V	251
R	H	CD1	LEU	A	41	L	H	HB2	LYS	V	251
R	H	CD2	LEU	A	41	L	H	C	ARG	V	250
R	H	CD2	LEU	A	41	L	H	CB	ARG	V	250
R	H	CD2	LEU	A	41	L	H	HB3	ARG	V	250
R	H	CD2	LEU	A	41	L	H	N	LYS	V	251
R	H	CD2	LEU	A	41	L	H	CA	LYS	V	251
R	H	CD2	LEU	A	41	L	H	CB	LYS	V	251
R	H	CD2	LEU	A	41	L	H	CG	LYS	V	251
R	H	CD2	LEU	A	41	L	H	H	LYS	V	251
R	H	CD2	LEU	A	41	L	H	HA	LYS	V	251
R	H	CD2	LEU	A	41	L	H	HB2	LYS	V	251
R	H	CD2	LEU	A	41	L	H	HB3	LYS	V	251
R	H	CA	ALA	A	44	L	H	HZ2	LYS	V	251
R	H	CB	ALA	A	44	L	H	NZ	LYS	V	251
R	H	CB	ALA	A	44	L	H	HZ1	LYS	V	251
R	H	CB	ALA	A	44	L	H	HZ2	LYS	V	251
R	H	CB	ALA	A	44	L	H	HZ3	LYS	V	251
R	H	ND1	HIS	A	45	L	H	HG3	LYS	V	251
R	H	ND1	HIS	A	45	L	H	HE3	LYS	V	251
R	H	CE1	HIS	A	45	L	H	CE	LYS	V	251
R	H	CE1	HIS	A	45	L	H	HG3	LYS	V	251
R	H	CE1	HIS	A	45	L	H	HE3	LYS	V	251
R	H	CE1	HIS	A	45	L	H	OD1	ASP	V	255
R	H	NE2	HIS	A	45	L	H	HE3	LYS	V	251
R	H	NE2	HIS	A	45	L	H	OD1	ASP	V	255
R	-	NH1	ARG	A	168	L	-	CB	PRO	V	19
R	-	NH1	ARG	A	168	L	-	HB2	PRO	V	19
R	-	NH1	ARG	A	168	L	-	HB3	PRO	V	19
R	-	NH1	ARG	A	168	L	-	HG3	PRO	V	19
R	-	CZ	ARG	A	168	L	-	HB2	PRO	V	19
R	-	CZ	ARG	A	168	L	-	HB3	PRO	V	19
R	H	CA	TYR	A	195	L	S	OH	TYR	V	153
R	H	CA	TYR	A	195	L	S	HH	TYR	V	153
R	H	C	TYR	A	195	L	S	OH	TYR	V	153
R	H	C	TYR	A	195	L	S	HH	TYR	V	153
R	H	CB	TYR	A	195	L	S	OH	TYR	V	153
R	H	CB	TYR	A	195	L	S	HH	TYR	V	153
R	H	CB	TYR	A	195	L	S	HG	SER	V	175
R	H	O	TYR	A	195	L	S	OH	TYR	V	153
R	H	O	TYR	A	195	L	S	HH	TYR	V	153
R	H	CG	TYR	A	195	L	S	HG	SER	V	175
R	H	CD1	TYR	A	195	L	S	HG21	THR	V	151
R	H	CD1	TYR	A	195	L	S	HG	SER	V	175
R	H	CE1	TYR	A	195	L	S	CG2	THR	V	151
R	H	CE1	TYR	A	195	L	S	OG1	THR	V	151
R	H	CE1	TYR	A	195	L	S	HG21	THR	V	151
R	H	CE1	TYR	A	195	L	S	HG23	THR	V	151
R	H	OH	TYR	A	195	L	S	HE2	HIS	V	177
R	H	CZ	TYR	A	195	L	S	HG21	THR	V	151
R	H	SD	MET	A	198	L	S	HE2	TYR	V	153
R	H	CE	MET	A	198	L	S	CD2	TYR	V	153
R	H	CE	MET	A	198	L	S	CE2	TYR	V	153
R	H	CE	MET	A	198	L	S	OH	TYR	V	153
R	H	CE	MET	A	198	L	S	CZ	TYR	V	153
R	H	CE	MET	A	198	L	S	HD2	TYR	V	153
R	H	CE	MET	A	198	L	S	HE2	TYR	V	153
R	H	CB	LEU	A	199	L	S	OH	TYR	V	153
R	H	CG	LEU	A	199	L	-	HE22	GLN	V	36
R	H	CG	LEU	A	199	L	S	HE1	TYR	V	153
R	H	CD1	LEU	A	199	L	-	HZ2	TRP	V	29
R	H	CD1	LEU	A	199	L	-	HE1	TRP	V	29
R	H	CD1	LEU	A	199	L	S	CE1	TYR	V	153
R	H	CD1	LEU	A	199	L	S	HE1	TYR	V	153
R	H	CD2	LEU	A	199	L	-	HB3	GLU	V	32
R	H	CD2	LEU	A	199	L	-	HB2	SER	V	35
R	H	CD2	LEU	A	199	L	-	HB3	SER	V	35
R	H	SG	CYS	A	202	L	-	HH2	TRP	V	38
R	H	SG	CYS	A	202	L	-	HA2	GLY	V	221
R	H	CB	THR	A	203	L	-	HA	SER	V	35
R	H	CG2	THR	A	203	L	-	CA	SER	V	35
R	H	CG2	THR	A	203	L	-	C	SER	V	35
R	H	CG2	THR	A	203	L	-	CB	SER	V	35
R	H	CG2	THR	A	203	L	-	O	SER	V	35
R	H	CG2	THR	A	203	L	-	HA	SER	V	35
R	H	CG2	THR	A	203	L	-	HB2	SER	V	35
R	H	CG2	THR	A	203	L	-	HB3	SER	V	35
R	H	C	ILE	A	206	L	-	HD3	LYS	V	137
R	H	C	ILE	A	206	L	-	HZ3	LYS	V	137
R	H	CB	ILE	A	206	L	-	HZ3	TRP	V	38
R	H	O	ILE	A	206	L	-	HD3	LYS	V	137
R	H	CG1	ILE	A	206	L	-	CZ3	TRP	V	38
R	H	CG1	ILE	A	206	L	-	HH2	TRP	V	38
R	H	CG1	ILE	A	206	L	-	HZ3	TRP	V	38
R	H	CG2	ILE	A	206	L	-	HG2	PRO	V	37
R	H	CG2	ILE	A	206	L	-	HG3	PRO	V	37
R	H	CG2	ILE	A	206	L	-	CZ3	TRP	V	38
R	H	CG2	ILE	A	206	L	-	HE3	TRP	V	38
R	H	CG2	ILE	A	206	L	-	HZ3	TRP	V	38
R	H	CG2	ILE	A	206	L	-	HB3	LYS	V	137
R	H	CG2	ILE	A	206	L	-	HD2	LYS	V	137
R	H	CG2	ILE	A	206	L	-	HD3	LYS	V	137
R	H	CD1	ILE	A	206	L	-	CE3	TRP	V	38
R	H	CD1	ILE	A	206	L	-	CH2	TRP	V	38
R	H	CD1	ILE	A	206	L	-	CZ2	TRP	V	38
R	H	CD1	ILE	A	206	L	-	CZ3	TRP	V	38
R	H	CD1	ILE	A	206	L	-	HH2	TRP	V	38
R	H	CD1	ILE	A	206	L	-	HZ3	TRP	V	38
R	H	N	LEU	A	207	L	-	HD3	LYS	V	137
R	H	N	LEU	A	207	L	-	HZ3	LYS	V	137
R	H	CA	LEU	A	207	L	-	CE	LYS	V	137
R	H	CA	LEU	A	207	L	-	NZ	LYS	V	137
R	H	CA	LEU	A	207	L	-	HD3	LYS	V	137
R	H	CA	LEU	A	207	L	-	HE2	LYS	V	137
R	H	CA	LEU	A	207	L	-	HZ1	LYS	V	137
R	H	CA	LEU	A	207	L	-	HZ2	LYS	V	137
R	H	CA	LEU	A	207	L	-	HZ3	LYS	V	137
R	H	C	LEU	A	207	L	-	HZ2	LYS	V	137
R	H	C	LEU	A	207	L	-	HZ3	LYS	V	137
R	H	CB	LEU	A	207	L	-	NZ	LYS	V	137
R	H	CB	LEU	A	207	L	-	HZ1	LYS	V	137
R	H	CB	LEU	A	207	L	-	HZ2	LYS	V	137
R	H	CB	LEU	A	207	L	-	HZ3	LYS	V	137
R	H	O	LEU	A	207	L	-	NZ	LYS	V	137
R	H	O	LEU	A	207	L	-	HE2	LYS	V	137
R	H	O	LEU	A	207	L	-	HZ2	LYS	V	137
R	H	O	LEU	A	207	L	-	HZ3	LYS	V	137
R	H	CG	LEU	A	207	L	-	NZ	LYS	V	137
R	H	CG	LEU	A	207	L	-	HZ1	LYS	V	137
R	H	CG	LEU	A	207	L	-	HZ2	LYS	V	137
R	H	CG	LEU	A	207	L	-	HZ3	LYS	V	137
R	H	CD1	LEU	A	207	L	-	HZ1	LYS	V	137
R	H	CD1	LEU	A	207	L	-	HZ3	LYS	V	137
R	H	CD2	LEU	A	207	L	-	O	ASP	V	134
R	H	CD2	LEU	A	207	L	-	OD1	ASP	V	134
R	H	CD2	LEU	A	207	L	-	HA	ASP	V	134
R	H	CD2	LEU	A	207	L	-	HB3	ASP	V	134
R	H	CD2	LEU	A	207	L	-	CD	LYS	V	137
R	H	CD2	LEU	A	207	L	-	CE	LYS	V	137
R	H	CD2	LEU	A	207	L	-	NZ	LYS	V	137
R	H	CD2	LEU	A	207	L	-	HD2	LYS	V	137
R	H	CD2	LEU	A	207	L	-	HE2	LYS	V	137
R	H	CD2	LEU	A	207	L	-	HE3	LYS	V	137
R	H	CD2	LEU	A	207	L	-	HZ1	LYS	V	137
R	H	CD2	LEU	A	207	L	-	HZ2	LYS	V	137
R	H	CD2	LEU	A	207	L	-	HZ3	LYS	V	137
R	H	CA	CYS	A	210	L	-	HE2	LYS	V	137
R	H	C	CYS	A	210	L	-	HE2	LYS	V	137
R	H	CB	CYS	A	210	L	-	CG	LYS	V	137
R	H	CB	CYS	A	210	L	-	CD	LYS	V	137
R	H	CB	CYS	A	210	L	-	CE	LYS	V	137
R	H	CB	CYS	A	210	L	-	HB3	LYS	V	137
R	H	CB	CYS	A	210	L	-	HG2	LYS	V	137
R	H	CB	CYS	A	210	L	-	HD3	LYS	V	137
R	H	CB	CYS	A	210	L	-	HE2	LYS	V	137
R	H	CB	CYS	A	210	L	-	HE3	LYS	V	137
R	H	SG	CYS	A	210	L	-	CB	LYS	V	137
R	H	SG	CYS	A	210	L	-	CG	LYS	V	137
R	H	SG	CYS	A	210	L	-	CD	LYS	V	137
R	H	SG	CYS	A	210	L	-	CE	LYS	V	137
R	H	SG	CYS	A	210	L	-	HB2	LYS	V	137
R	H	SG	CYS	A	210	L	-	HB3	LYS	V	137
R	H	SG	CYS	A	210	L	-	HG2	LYS	V	137
R	H	SG	CYS	A	210	L	-	HD2	LYS	V	137
R	H	SG	CYS	A	210	L	-	HD3	LYS	V	137
R	H	SG	CYS	A	210	L	-	HE2	LYS	V	137
R	H	SG	CYS	A	211	L	-	OD1	ASP	V	134
R	H	CB	TYR	A	224	L	-	HG3	PRO	V	57
R	H	CD1	TYR	A	224	L	-	HG2	PRO	V	57
R	H	CD1	TYR	A	224	L	-	HD3	PRO	V	57
R	H	CD1	TYR	A	224	L	-	HG13	ILE	V	132
R	H	CD1	TYR	A	224	L	-	HG22	VAL	V	138
R	H	CE1	TYR	A	224	L	-	HG13	ILE	V	132
R	H	CE1	TYR	A	224	L	-	HG23	ILE	V	132
R	H	CE1	TYR	A	224	L	-	HB	VAL	V	138
R	H	CE2	TYR	A	224	L	-	HG13	ILE	V	132
R	H	CE2	TYR	A	224	L	-	HG23	ILE	V	132
R	H	OH	TYR	A	224	L	-	CG2	ILE	V	132
R	H	OH	TYR	A	224	L	-	HG21	ILE	V	132
R	H	OH	TYR	A	224	L	-	HG22	ILE	V	132
R	H	OH	TYR	A	224	L	-	HG23	ILE	V	132
R	H	CZ	TYR	A	224	L	-	CG2	ILE	V	132
R	H	CZ	TYR	A	224	L	-	HG13	ILE	V	132
R	H	CZ	TYR	A	224	L	-	HG23	ILE	V	132
R	H	CB	PHE	A	225	L	S	HD2	HIS	V	56
R	H	CG	PHE	A	225	L	H	NZ	LYS	V	254
R	H	CG	PHE	A	225	L	H	HZ1	LYS	V	254
R	H	CG	PHE	A	225	L	H	HZ2	LYS	V	254
R	H	CG	PHE	A	225	L	H	HZ3	LYS	V	254
R	H	CD1	PHE	A	225	L	H	NZ	LYS	V	254
R	H	CD1	PHE	A	225	L	H	HZ1	LYS	V	254
R	H	CD1	PHE	A	225	L	H	HZ2	LYS	V	254
R	H	CD1	PHE	A	225	L	H	HZ3	LYS	V	254
R	H	CD2	PHE	A	225	L	-	HG12	VAL	V	138
R	H	CD2	PHE	A	225	L	H	NZ	LYS	V	254
R	H	CD2	PHE	A	225	L	H	HZ1	LYS	V	254
R	H	CD2	PHE	A	225	L	H	HZ2	LYS	V	254
R	H	CE1	PHE	A	225	L	H	CE	LYS	V	254
R	H	CE1	PHE	A	225	L	H	NZ	LYS	V	254
R	H	CE1	PHE	A	225	L	H	HE2	LYS	V	254
R	H	CE1	PHE	A	225	L	H	HE3	LYS	V	254
R	H	CE1	PHE	A	225	L	H	HZ1	LYS	V	254
R	H	CE1	PHE	A	225	L	H	HZ2	LYS	V	254
R	H	CE1	PHE	A	225	L	H	HZ3	LYS	V	254
R	H	CE2	PHE	A	225	L	-	H	LEU	V	141
R	H	CE2	PHE	A	225	L	H	NZ	LYS	V	254
R	H	CE2	PHE	A	225	L	H	HZ1	LYS	V	254
R	H	CE2	PHE	A	225	L	H	HZ2	LYS	V	254
R	H	CZ	PHE	A	225	L	H	CE	LYS	V	254
R	H	CZ	PHE	A	225	L	H	NZ	LYS	V	254
R	H	CZ	PHE	A	225	L	H	HE2	LYS	V	254
R	H	CZ	PHE	A	225	L	H	HE3	LYS	V	254
R	H	CZ	PHE	A	225	L	H	HZ1	LYS	V	254
R	H	CZ	PHE	A	225	L	H	HZ2	LYS	V	254
R	H	CZ	PHE	A	225	L	H	HZ3	LYS	V	254
R	H	CD1	LEU	A	228	L	-	CB	VAL	V	138
R	H	CD1	LEU	A	228	L	-	CG1	VAL	V	138
R	H	CD1	LEU	A	228	L	-	HB	VAL	V	138
R	H	CD1	LEU	A	228	L	-	HG11	VAL	V	138
R	H	CD1	LEU	A	228	L	-	HG12	VAL	V	138
R	H	CG2	ILE	A	279	L	-	OD1	ASN	V	220
R	H	CD1	ILE	A	279	L	-	OD1	ASN	V	220
R	H	CD1	ILE	A	279	L	-	HA	ASN	V	220
R	H	CD1	LEU	A	282	L	S	HB	THR	V	151
R	H	CB	SER	A	286	L	-	CA	GLY	V	149
R	H	CB	SER	A	286	L	-	C	GLY	V	149
R	H	CB	SER	A	286	L	-	O	GLY	V	149
R	H	CB	SER	A	286	L	-	HA2	GLY	V	149
R	H	OG	SER	A	286	L	-	CA	GLY	V	149
R	H	OG	SER	A	286	L	-	C	GLY	V	149
R	H	OG	SER	A	286	L	-	O	GLY	V	149
R	H	OG	SER	A	286	L	-	HA2	GLY	V	149
R	H	CH2	TRP	A	289	L	-	HB2	TRP	V	202
R	H	CH2	TRP	A	289	L	-	HB3	TRP	V	202
R	H	CZ2	TRP	A	289	L	-	HB3	TRP	V	202
R	H	CD1	ILE	A	290	L	-	CA	GLY	V	149
R	H	CD1	ILE	A	290	L	-	HA2	GLY	V	149
R	H	CE	LYS	A	293	L	H	HE1	MET	V	183
R	H	CE	LYS	A	293	L	-	CD1	TRP	V	202
R	H	CE	LYS	A	293	L	-	NE1	TRP	V	202
R	H	CE	LYS	A	293	L	-	HD1	TRP	V	202
R	H	NZ	LYS	A	293	L	H	CE	MET	V	183
R	H	NZ	LYS	A	293	L	H	HE1	MET	V	183
R	H	NZ	LYS	A	293	L	-	CB	TRP	V	202
R	H	NZ	LYS	A	293	L	-	CG	TRP	V	202
R	H	NZ	LYS	A	293	L	-	CD1	TRP	V	202
R	H	NZ	LYS	A	293	L	-	CD2	TRP	V	202
R	H	NZ	LYS	A	293	L	-	CE2	TRP	V	202
R	H	NZ	LYS	A	293	L	-	NE1	TRP	V	202
R	H	NZ	LYS	A	293	L	-	HB2	TRP	V	202
R	H	NZ	LYS	A	293	L	-	HB3	TRP	V	202
R	H	NZ	LYS	A	293	L	-	HD1	TRP	V	202
R	H	NZ	LYS	A	293	L	-	HE1	TRP	V	202

- 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