IID

Q4AE62_P82251.1 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	ALA	A	103	L	H	PRO	V	78
R	H	TYR	A	104	L	H	ALA	V	75
R	H	TYR	A	104	L	H	LEU	V	76
R	H	TYR	A	104	L	H	PRO	V	78
R	-	GLY	A	105	L	H	PRO	V	78
R	H	ILE	A	107	L	H	ALA	V	75
R	H	PRO	A	108	L	H	ALA	V	75
R	H	PRO	A	108	L	H	LEU	V	76
R	H	LEU	A	384	L	H	LEU	V	47
R	H	LEU	A	388	L	H	LEU	V	47
R	H	LEU	A	388	L	H	LEU	V	76
R	H	LEU	A	391	L	H	GLN	V	51
R	-	PHE	A	398	L	-	ILE	V	55
R	-	THR	A	399	L	-	ILE	V	55
R	H	THR	A	418	L	H	GLN	V	51
R	H	VAL	A	422	L	H	GLN	V	51
R	H	ILE	A	429	L	H	TRP	V	40
R	H	TRP	A	435	L	H	ARG	V	104
R	H	LEU	A	438	L	H	ARG	V	104
R	H	LEU	A	438	L	H	ARG	V	43
R	H	VAL	A	441	L	H	ARG	V	43
R	H	LEU	A	442	L	H	ARG	V	104
R	H	LEU	A	442	L	H	GLN	V	107
R	H	LEU	A	442	L	H	ARG	V	43
R	H	LEU	A	445	L	H	GLN	V	107
R	H	LEU	A	445	L	H	TYR	V	110
R	H	LEU	A	445	L	H	ASN	V	111
R	H	LEU	A	445	L	-	ASN	V	69
R	H	SER	A	446	L	H	TYR	V	110
R	H	LEU	A	448	L	H	TYR	V	110
R	H	LEU	A	448	L	H	LEU	V	114
R	H	LEU	A	448	L	-	ASN	V	69
R	H	LEU	A	449	L	H	TYR	V	110
R	H	LEU	A	449	L	-	ILE	V	144
R	H	LEU	A	449	L	-	PRO	V	149
R	H	PHE	A	452	L	H	LEU	V	114
R	H	PHE	A	452	L	H	LEU	V	117
R	H	PHE	A	452	L	H	VAL	V	118
R	H	PHE	A	452	L	H	THR	V	71
R	H	LEU	A	453	L	-	HIS	V	147
R	H	LEU	A	453	L	-	PRO	V	149
R	H	PHE	A	454	L	-	HIS	V	147
R	-	TYR	A	457	L	H	LEU	V	117
R	-	TYR	A	457	L	H	ILE	V	155
R	-	PHE	A	459	L	-	PRO	V	149
R	-	PHE	A	459	L	-	LYS	V	150
R	H	TRP	A	461	L	-	HIS	V	147

- 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

Q4AE62_P82251.1 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	O	ALA	A	103	L	H	HG2	PRO	V	78
R	H	O	ALA	A	103	L	H	HD3	PRO	V	78
R	H	N	TYR	A	104	L	H	HG2	PRO	V	78
R	H	CA	TYR	A	104	L	H	O	ALA	V	75
R	H	CA	TYR	A	104	L	H	CG	PRO	V	78
R	H	CA	TYR	A	104	L	H	CD	PRO	V	78
R	H	CA	TYR	A	104	L	H	HG2	PRO	V	78
R	H	CA	TYR	A	104	L	H	HG3	PRO	V	78
R	H	CA	TYR	A	104	L	H	HD2	PRO	V	78
R	H	C	TYR	A	104	L	H	O	ALA	V	75
R	H	C	TYR	A	104	L	H	CG	PRO	V	78
R	H	C	TYR	A	104	L	H	HG2	PRO	V	78
R	H	C	TYR	A	104	L	H	HG3	PRO	V	78
R	H	C	TYR	A	104	L	H	HD2	PRO	V	78
R	H	CB	TYR	A	104	L	H	O	ALA	V	75
R	H	CB	TYR	A	104	L	H	HA	LEU	V	76
R	H	CB	TYR	A	104	L	H	HD2	PRO	V	78
R	H	O	TYR	A	104	L	H	C	ALA	V	75
R	H	O	TYR	A	104	L	H	O	ALA	V	75
R	H	O	TYR	A	104	L	H	HA	ALA	V	75
R	H	O	TYR	A	104	L	H	CG	PRO	V	78
R	H	O	TYR	A	104	L	H	CD	PRO	V	78
R	H	O	TYR	A	104	L	H	HG2	PRO	V	78
R	H	O	TYR	A	104	L	H	HG3	PRO	V	78
R	H	O	TYR	A	104	L	H	HD2	PRO	V	78
R	H	CG	TYR	A	104	L	H	O	LEU	V	76
R	H	CG	TYR	A	104	L	H	HA	LEU	V	76
R	H	CG	TYR	A	104	L	H	HD21	LEU	V	76
R	H	CD1	TYR	A	104	L	H	CA	LEU	V	76
R	H	CD1	TYR	A	104	L	H	C	LEU	V	76
R	H	CD1	TYR	A	104	L	H	O	LEU	V	76
R	H	CD1	TYR	A	104	L	H	HA	LEU	V	76
R	H	CD1	TYR	A	104	L	H	HD2	PRO	V	78
R	H	CD2	TYR	A	104	L	H	HD21	LEU	V	76
R	H	CE1	TYR	A	104	L	H	O	LEU	V	76
R	-	N	GLY	A	105	L	H	HG2	PRO	V	78
R	-	N	GLY	A	105	L	H	HG3	PRO	V	78
R	H	CA	ILE	A	107	L	H	HB1	ALA	V	75
R	H	C	ILE	A	107	L	H	HB1	ALA	V	75
R	H	CB	ILE	A	107	L	H	CB	ALA	V	75
R	H	CB	ILE	A	107	L	H	HB1	ALA	V	75
R	H	CB	ILE	A	107	L	H	HB2	ALA	V	75
R	H	CB	ILE	A	107	L	H	HB3	ALA	V	75
R	H	CG1	ILE	A	107	L	H	HB1	ALA	V	75
R	H	CG1	ILE	A	107	L	H	HB2	ALA	V	75
R	H	CG2	ILE	A	107	L	H	CB	ALA	V	75
R	H	CG2	ILE	A	107	L	H	HB1	ALA	V	75
R	H	CG2	ILE	A	107	L	H	HB2	ALA	V	75
R	H	CG2	ILE	A	107	L	H	HB3	ALA	V	75
R	H	CD1	ILE	A	107	L	H	CB	ALA	V	75
R	H	CD1	ILE	A	107	L	H	HB1	ALA	V	75
R	H	CD1	ILE	A	107	L	H	HB2	ALA	V	75
R	H	N	PRO	A	108	L	H	HB1	ALA	V	75
R	H	CB	PRO	A	108	L	H	HD21	LEU	V	76
R	H	CG	PRO	A	108	L	H	C	ALA	V	75
R	H	CG	PRO	A	108	L	H	CB	ALA	V	75
R	H	CG	PRO	A	108	L	H	O	ALA	V	75
R	H	CG	PRO	A	108	L	H	HB1	ALA	V	75
R	H	CG	PRO	A	108	L	H	HB3	ALA	V	75
R	H	CG	PRO	A	108	L	H	N	LEU	V	76
R	H	CG	PRO	A	108	L	H	CD2	LEU	V	76
R	H	CG	PRO	A	108	L	H	HA	LEU	V	76
R	H	CG	PRO	A	108	L	H	HG	LEU	V	76
R	H	CG	PRO	A	108	L	H	HD21	LEU	V	76
R	H	CD	PRO	A	108	L	H	C	ALA	V	75
R	H	CD	PRO	A	108	L	H	CB	ALA	V	75
R	H	CD	PRO	A	108	L	H	O	ALA	V	75
R	H	CD	PRO	A	108	L	H	HB1	ALA	V	75
R	H	CD1	LEU	A	384	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	384	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	388	L	H	HD23	LEU	V	76
R	H	CD2	LEU	A	388	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	388	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	388	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	388	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	388	L	H	CD2	LEU	V	76
R	H	CD2	LEU	A	388	L	H	HD22	LEU	V	76
R	H	CD2	LEU	A	388	L	H	HD23	LEU	V	76
R	H	CB	LEU	A	391	L	H	HE21	GLN	V	51
R	H	CG	LEU	A	391	L	H	HG2	GLN	V	51
R	H	CG	LEU	A	391	L	H	HE21	GLN	V	51
R	H	CD1	LEU	A	391	L	H	HG2	GLN	V	51
R	H	CD1	LEU	A	391	L	H	HE21	GLN	V	51
R	H	CD2	LEU	A	391	L	H	CG	GLN	V	51
R	H	CD2	LEU	A	391	L	H	CD	GLN	V	51
R	H	CD2	LEU	A	391	L	H	NE2	GLN	V	51
R	H	CD2	LEU	A	391	L	H	HG2	GLN	V	51
R	H	CD2	LEU	A	391	L	H	HG3	GLN	V	51
R	H	CD2	LEU	A	391	L	H	HE21	GLN	V	51
R	-	CB	PHE	A	398	L	-	CD1	ILE	V	55
R	-	CB	PHE	A	398	L	-	HD12	ILE	V	55
R	-	CB	PHE	A	398	L	-	HD13	ILE	V	55
R	-	CG	PHE	A	398	L	-	HD13	ILE	V	55
R	-	CG2	THR	A	399	L	-	HD11	ILE	V	55
R	-	CG2	THR	A	399	L	-	HD12	ILE	V	55
R	H	CG2	THR	A	418	L	H	NE2	GLN	V	51
R	H	CG2	THR	A	418	L	H	HE21	GLN	V	51
R	H	CG2	THR	A	418	L	H	HE22	GLN	V	51
R	H	CG2	VAL	A	422	L	H	OE1	GLN	V	51
R	H	CG2	VAL	A	422	L	H	HE22	GLN	V	51
R	H	CG2	ILE	A	429	L	H	CH2	TRP	V	40
R	H	CG2	ILE	A	429	L	H	CZ3	TRP	V	40
R	H	CG2	ILE	A	429	L	H	HH2	TRP	V	40
R	H	CG2	ILE	A	429	L	H	HZ3	TRP	V	40
R	H	CD1	ILE	A	429	L	H	HH2	TRP	V	40
R	H	CD1	ILE	A	429	L	H	HZ3	TRP	V	40
R	H	CH2	TRP	A	435	L	H	NH1	ARG	V	104
R	H	CH2	TRP	A	435	L	H	HH11	ARG	V	104
R	H	CH2	TRP	A	435	L	H	HH12	ARG	V	104
R	H	CZ3	TRP	A	435	L	H	NH1	ARG	V	104
R	H	CZ3	TRP	A	435	L	H	HD3	ARG	V	104
R	H	CZ3	TRP	A	435	L	H	HH11	ARG	V	104
R	H	CZ3	TRP	A	435	L	H	HH12	ARG	V	104
R	H	CG	LEU	A	438	L	H	HB2	ARG	V	104
R	H	CD1	LEU	A	438	L	H	NE	ARG	V	43
R	H	CD1	LEU	A	438	L	H	CZ	ARG	V	43
R	H	CD1	LEU	A	438	L	H	HE	ARG	V	43
R	H	CD1	LEU	A	438	L	H	HB2	ARG	V	104
R	H	CD1	LEU	A	438	L	H	HD2	ARG	V	104
R	H	CD2	LEU	A	438	L	H	CB	ARG	V	104
R	H	CD2	LEU	A	438	L	H	CD	ARG	V	104
R	H	CD2	LEU	A	438	L	H	HB2	ARG	V	104
R	H	CD2	LEU	A	438	L	H	HB3	ARG	V	104
R	H	CD2	LEU	A	438	L	H	HD2	ARG	V	104
R	H	CD2	LEU	A	438	L	H	HD3	ARG	V	104
R	H	CD2	LEU	A	438	L	H	HH11	ARG	V	104
R	H	CG1	VAL	A	441	L	H	HD2	ARG	V	43
R	H	CD1	LEU	A	442	L	H	HA	ARG	V	104
R	H	CD1	LEU	A	442	L	H	HB2	ARG	V	104
R	H	CD1	LEU	A	442	L	H	HB3	ARG	V	104
R	H	CD2	LEU	A	442	L	H	HE	ARG	V	43
R	H	CD2	LEU	A	442	L	H	HA	ARG	V	104
R	H	CD2	LEU	A	442	L	H	CB	GLN	V	107
R	H	CD2	LEU	A	442	L	H	CG	GLN	V	107
R	H	CD2	LEU	A	442	L	H	CD	GLN	V	107
R	H	CD2	LEU	A	442	L	H	OE1	GLN	V	107
R	H	CD2	LEU	A	442	L	H	HB2	GLN	V	107
R	H	CD2	LEU	A	442	L	H	HB3	GLN	V	107
R	H	CD2	LEU	A	442	L	H	HG3	GLN	V	107
R	H	CA	LEU	A	445	L	H	HE22	GLN	V	107
R	H	C	LEU	A	445	L	H	HE22	GLN	V	107
R	H	C	LEU	A	445	L	H	HE1	TYR	V	110
R	H	CB	LEU	A	445	L	H	CD	GLN	V	107
R	H	CB	LEU	A	445	L	H	NE2	GLN	V	107
R	H	CB	LEU	A	445	L	H	OE1	GLN	V	107
R	H	CB	LEU	A	445	L	H	HE21	GLN	V	107
R	H	CB	LEU	A	445	L	H	HE22	GLN	V	107
R	H	O	LEU	A	445	L	H	HE22	GLN	V	107
R	H	O	LEU	A	445	L	H	HE1	TYR	V	110
R	H	O	LEU	A	445	L	H	HH	TYR	V	110
R	H	CG	LEU	A	445	L	H	NE2	GLN	V	107
R	H	CG	LEU	A	445	L	H	HE21	GLN	V	107
R	H	CG	LEU	A	445	L	H	HE22	GLN	V	107
R	H	CD1	LEU	A	445	L	H	CG	GLN	V	107
R	H	CD1	LEU	A	445	L	H	CD	GLN	V	107
R	H	CD1	LEU	A	445	L	H	NE2	GLN	V	107
R	H	CD1	LEU	A	445	L	H	HG3	GLN	V	107
R	H	CD1	LEU	A	445	L	H	HE21	GLN	V	107
R	H	CD1	LEU	A	445	L	H	HE22	GLN	V	107
R	H	CD1	LEU	A	445	L	H	HD22	ASN	V	111
R	H	CD2	LEU	A	445	L	-	HD22	ASN	V	69
R	H	O	SER	A	446	L	H	HH	TYR	V	110
R	H	CA	LEU	A	448	L	H	HH	TYR	V	110
R	H	C	LEU	A	448	L	H	OH	TYR	V	110
R	H	C	LEU	A	448	L	H	HH	TYR	V	110
R	H	CB	LEU	A	448	L	H	HE1	TYR	V	110
R	H	CB	LEU	A	448	L	H	HH	TYR	V	110
R	H	CB	LEU	A	448	L	H	CD1	LEU	V	114
R	H	CB	LEU	A	448	L	H	HD11	LEU	V	114
R	H	CB	LEU	A	448	L	H	HD12	LEU	V	114
R	H	O	LEU	A	448	L	H	OH	TYR	V	110
R	H	O	LEU	A	448	L	H	HH	TYR	V	110
R	H	CG	LEU	A	448	L	H	HD12	LEU	V	114
R	H	CD1	LEU	A	448	L	-	HD22	ASN	V	69
R	H	CD1	LEU	A	448	L	H	CD1	LEU	V	114
R	H	CD1	LEU	A	448	L	H	HD11	LEU	V	114
R	H	CD1	LEU	A	448	L	H	HD12	LEU	V	114
R	H	CD1	LEU	A	448	L	H	HD13	LEU	V	114
R	H	N	LEU	A	449	L	H	OH	TYR	V	110
R	H	N	LEU	A	449	L	H	CZ	TYR	V	110
R	H	N	LEU	A	449	L	H	HE1	TYR	V	110
R	H	N	LEU	A	449	L	H	HH	TYR	V	110
R	H	CA	LEU	A	449	L	H	OH	TYR	V	110
R	H	CA	LEU	A	449	L	H	CZ	TYR	V	110
R	H	CA	LEU	A	449	L	H	HH	TYR	V	110
R	H	C	LEU	A	449	L	H	OH	TYR	V	110
R	H	C	LEU	A	449	L	H	HH	TYR	V	110
R	H	CB	LEU	A	449	L	H	CE2	TYR	V	110
R	H	CB	LEU	A	449	L	H	OH	TYR	V	110
R	H	CB	LEU	A	449	L	H	CZ	TYR	V	110
R	H	CB	LEU	A	449	L	H	HE2	TYR	V	110
R	H	CB	LEU	A	449	L	H	HH	TYR	V	110
R	H	CG	LEU	A	449	L	H	OH	TYR	V	110
R	H	CG	LEU	A	449	L	H	HE2	TYR	V	110
R	H	CG	LEU	A	449	L	H	HH	TYR	V	110
R	H	CG	LEU	A	449	L	-	HD12	ILE	V	144
R	H	CD1	LEU	A	449	L	H	CE2	TYR	V	110
R	H	CD1	LEU	A	449	L	H	OH	TYR	V	110
R	H	CD1	LEU	A	449	L	H	CZ	TYR	V	110
R	H	CD1	LEU	A	449	L	H	HE2	TYR	V	110
R	H	CD1	LEU	A	449	L	H	HH	TYR	V	110
R	H	CD1	LEU	A	449	L	-	CD1	ILE	V	144
R	H	CD1	LEU	A	449	L	-	HD11	ILE	V	144
R	H	CD1	LEU	A	449	L	-	HD12	ILE	V	144
R	H	CD1	LEU	A	449	L	-	HD13	ILE	V	144
R	H	CD1	LEU	A	449	L	-	HG3	PRO	V	149
R	H	CD1	LEU	A	449	L	-	HD2	PRO	V	149
R	H	CD2	LEU	A	449	L	-	CG2	ILE	V	144
R	H	CD2	LEU	A	449	L	-	CD1	ILE	V	144
R	H	CD2	LEU	A	449	L	-	HG12	ILE	V	144
R	H	CD2	LEU	A	449	L	-	HG21	ILE	V	144
R	H	CD2	LEU	A	449	L	-	HG22	ILE	V	144
R	H	CD2	LEU	A	449	L	-	HD11	ILE	V	144
R	H	CD2	LEU	A	449	L	-	HD12	ILE	V	144
R	H	CG	PHE	A	452	L	H	HD22	LEU	V	114
R	H	CD1	PHE	A	452	L	H	HD12	LEU	V	117
R	H	CD2	PHE	A	452	L	H	CD2	LEU	V	114
R	H	CD2	PHE	A	452	L	H	HD21	LEU	V	114
R	H	CD2	PHE	A	452	L	H	HD22	LEU	V	114
R	H	CD2	PHE	A	452	L	H	HD23	LEU	V	114
R	H	CE1	PHE	A	452	L	H	HD22	LEU	V	114
R	H	CE1	PHE	A	452	L	H	HD12	LEU	V	117
R	H	CE2	PHE	A	452	L	H	HG21	THR	V	71
R	H	CE2	PHE	A	452	L	H	CD2	LEU	V	114
R	H	CE2	PHE	A	452	L	H	HB2	LEU	V	114
R	H	CE2	PHE	A	452	L	H	HD12	LEU	V	114
R	H	CE2	PHE	A	452	L	H	HD21	LEU	V	114
R	H	CE2	PHE	A	452	L	H	HD22	LEU	V	114
R	H	CE2	PHE	A	452	L	H	HD23	LEU	V	114
R	H	CZ	PHE	A	452	L	H	CG2	THR	V	71
R	H	CZ	PHE	A	452	L	H	HG21	THR	V	71
R	H	CZ	PHE	A	452	L	H	HG23	THR	V	71
R	H	CZ	PHE	A	452	L	H	CD2	LEU	V	114
R	H	CZ	PHE	A	452	L	H	HD22	LEU	V	114
R	H	CZ	PHE	A	452	L	H	HG13	VAL	V	118
R	H	CG	LEU	A	453	L	-	O	HIS	V	147
R	H	CG	LEU	A	453	L	-	HB2	PRO	V	149
R	H	CD1	LEU	A	453	L	-	C	HIS	V	147
R	H	CD1	LEU	A	453	L	-	CB	HIS	V	147
R	H	CD1	LEU	A	453	L	-	O	HIS	V	147
R	H	CD1	LEU	A	453	L	-	HB2	HIS	V	147
R	H	CD1	LEU	A	453	L	-	HB3	HIS	V	147
R	H	CD1	LEU	A	453	L	-	HD2	PRO	V	149
R	H	CD2	LEU	A	453	L	-	O	HIS	V	147
R	H	CD2	LEU	A	453	L	-	N	PRO	V	149
R	H	CD2	LEU	A	453	L	-	CA	PRO	V	149
R	H	CD2	LEU	A	453	L	-	CB	PRO	V	149
R	H	CD2	LEU	A	453	L	-	HA	PRO	V	149
R	H	CD2	LEU	A	453	L	-	HB2	PRO	V	149
R	H	CD2	LEU	A	453	L	-	HD2	PRO	V	149
R	H	CE2	PHE	A	454	L	-	HB3	HIS	V	147
R	H	CZ	PHE	A	454	L	-	CG	HIS	V	147
R	H	CZ	PHE	A	454	L	-	ND1	HIS	V	147
R	H	CZ	PHE	A	454	L	-	HB3	HIS	V	147
R	-	CE1	TYR	A	457	L	H	CD1	ILE	V	155
R	-	CE1	TYR	A	457	L	H	HD11	ILE	V	155
R	-	CE1	TYR	A	457	L	H	HD12	ILE	V	155
R	-	CE2	TYR	A	457	L	H	HD12	ILE	V	155
R	-	OH	TYR	A	457	L	H	CD2	LEU	V	117
R	-	OH	TYR	A	457	L	H	HD22	LEU	V	117
R	-	OH	TYR	A	457	L	H	CG1	ILE	V	155
R	-	OH	TYR	A	457	L	H	CG2	ILE	V	155
R	-	OH	TYR	A	457	L	H	CD1	ILE	V	155
R	-	OH	TYR	A	457	L	H	HG12	ILE	V	155
R	-	OH	TYR	A	457	L	H	HG22	ILE	V	155
R	-	OH	TYR	A	457	L	H	HG23	ILE	V	155
R	-	OH	TYR	A	457	L	H	HD11	ILE	V	155
R	-	OH	TYR	A	457	L	H	HD12	ILE	V	155
R	-	OH	TYR	A	457	L	H	HD13	ILE	V	155
R	-	CZ	TYR	A	457	L	H	CD1	ILE	V	155
R	-	CZ	TYR	A	457	L	H	HD11	ILE	V	155
R	-	CZ	TYR	A	457	L	H	HD12	ILE	V	155
R	-	CZ	TYR	A	457	L	H	HD13	ILE	V	155
R	-	CE1	PHE	A	459	L	-	H	LYS	V	150
R	-	CE1	PHE	A	459	L	-	HB2	LYS	V	150
R	-	CE1	PHE	A	459	L	-	HG3	LYS	V	150
R	-	CE1	PHE	A	459	L	-	HD2	LYS	V	150
R	-	CE2	PHE	A	459	L	-	HA	PRO	V	149
R	-	CE2	PHE	A	459	L	-	H	LYS	V	150
R	-	CZ	PHE	A	459	L	-	HA	PRO	V	149
R	-	CZ	PHE	A	459	L	-	N	LYS	V	150
R	-	CZ	PHE	A	459	L	-	H	LYS	V	150
R	-	CZ	PHE	A	459	L	-	HB2	LYS	V	150
R	H	CE2	TRP	A	461	L	-	ND1	HIS	V	147
R	H	CE2	TRP	A	461	L	-	HA	HIS	V	147
R	H	CE3	TRP	A	461	L	-	HE1	HIS	V	147
R	H	CH2	TRP	A	461	L	-	CA	HIS	V	147
R	H	CH2	TRP	A	461	L	-	CB	HIS	V	147
R	H	CH2	TRP	A	461	L	-	CG	HIS	V	147
R	H	CH2	TRP	A	461	L	-	CD2	HIS	V	147
R	H	CH2	TRP	A	461	L	-	ND1	HIS	V	147
R	H	CH2	TRP	A	461	L	-	CE1	HIS	V	147
R	H	CH2	TRP	A	461	L	-	NE2	HIS	V	147
R	H	CH2	TRP	A	461	L	-	HA	HIS	V	147
R	H	CH2	TRP	A	461	L	-	HB3	HIS	V	147
R	H	CH2	TRP	A	461	L	-	HE1	HIS	V	147
R	H	CZ2	TRP	A	461	L	-	CA	HIS	V	147
R	H	CZ2	TRP	A	461	L	-	CB	HIS	V	147
R	H	CZ2	TRP	A	461	L	-	CG	HIS	V	147
R	H	CZ2	TRP	A	461	L	-	ND1	HIS	V	147
R	H	CZ2	TRP	A	461	L	-	CE1	HIS	V	147
R	H	CZ2	TRP	A	461	L	-	HA	HIS	V	147
R	H	CZ2	TRP	A	461	L	-	HB3	HIS	V	147
R	H	CZ2	TRP	A	461	L	-	HE1	HIS	V	147
R	H	CZ3	TRP	A	461	L	-	ND1	HIS	V	147
R	H	CZ3	TRP	A	461	L	-	CE1	HIS	V	147
R	H	CZ3	TRP	A	461	L	-	NE2	HIS	V	147
R	H	CZ3	TRP	A	461	L	-	HE1	HIS	V	147

- 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