IID

O60431_P47881.1 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	GLN	A	100	L	H	LEU	V	197
R	H	TYR	A	102	L	H	VAL	V	164
R	H	TYR	A	102	L	-	THR	V	168
R	H	PHE	A	107	L	H	THR	V	161
R	H	SER	A	138	L	H	ALA	V	149
R	H	LEU	A	145	L	H	ALA	V	153
R	H	TRP	A	149	L	H	THR	V	157
R	H	MET	A	150	L	H	LEU	V	160
R	H	ASN	A	153	L	H	LEU	V	160
R	H	ASN	A	153	L	H	VAL	V	164
R	-	GLU	A	2	L	-	MET	V	1
R	H	LEU	A	304	L	H	ILE	V	219
R	H	LYS	A	307	L	H	PHE	V	126
R	H	LYS	A	307	L	H	ILE	V	219
R	H	LYS	A	307	L	H	HIS	V	223
R	H	VAL	A	308	L	H	ILE	V	219
R	-	VAL	A	310	L	H	HIS	V	223
R	H	GLN	A	317	L	H	LEU	V	229
R	-	LEU	A	318	L	H	LEU	V	229
R	H	VAL	A	321	L	H	LEU	V	229
R	H	VAL	A	321	L	H	ARG	V	237
R	H	TYR	A	35	L	H	LEU	V	200
R	H	ILE	A	46	L	H	ILE	V	208
R	H	ILE	A	46	L	H	THR	V	212
R	H	LEU	A	47	L	H	THR	V	212
R	H	LEU	A	47	L	H	LEU	V	216
R	-	LYS	A	5	L	-	MET	V	1
R	-	LYS	A	5	L	-	GLN	V	2
R	-	LYS	A	5	L	-	PRO	V	3
R	-	LYS	A	5	L	-	GLU	V	4
R	H	ILE	A	50	L	H	PHE	V	116
R	H	ILE	A	50	L	H	THR	V	119
R	H	ILE	A	50	L	H	THR	V	212
R	H	ILE	A	50	L	H	LEU	V	216
R	H	THR	A	51	L	H	TYR	V	123
R	H	THR	A	51	L	H	LEU	V	216
R	H	SER	A	53	L	H	TYR	V	123
R	H	SER	A	53	L	H	ARG	V	138
R	H	SER	A	53	L	H	VAL	V	143
R	H	HIS	A	54	L	H	ARG	V	138
R	-	HIS	A	56	L	H	VAL	V	143
R	-	HIS	A	56	L	H	MET	V	146
R	-	HIS	A	56	L	H	LEU	V	147
R	-	GLN	A	6	L	-	GLU	V	4
R	H	PHE	A	61	L	H	ALA	V	150
R	H	PHE	A	61	L	H	ALA	V	153
R	H	PHE	A	64	L	H	CYS	V	154
R	H	LEU	A	68	L	H	THR	V	157
R	-	THR	A	7	L	-	GLU	V	4
R	H	THR	A	71	L	H	ILE	V	208
R	H	LEU	A	72	L	H	THR	V	161
R	H	LEU	A	72	L	H	LEU	V	201
R	H	LEU	A	72	L	H	VAL	V	205
R	H	SER	A	75	L	H	LEU	V	200
R	H	THR	A	76	L	H	LEU	V	197
R	H	PRO	A	79	L	H	LEU	V	200
R	-	GLU	A	8	L	-	ALA	V	7
R	H	ALA	A	83	L	H	GLN	V	196
R	S	PRO	A	93	L	-	SER	V	194
R	H	VAL	A	95	L	-	THR	V	168
R	H	VAL	A	95	L	-	LEU	V	169
R	H	VAL	A	95	L	-	ASN	V	170
R	H	VAL	A	95	L	-	SER	V	193
R	H	GLY	A	96	L	-	SER	V	194
R	H	GLY	A	96	L	H	LEU	V	197
R	H	THR	A	99	L	-	THR	V	168
R	H	THR	A	99	L	H	LEU	V	197

- 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

O60431_P47881.1 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	GLU	A	2	L	-	HE1	MET	V	1
R	-	CD	GLU	A	2	L	-	SD	MET	V	1
R	-	CD	GLU	A	2	L	-	HE1	MET	V	1
R	-	OE1	GLU	A	2	L	-	SD	MET	V	1
R	-	OE1	GLU	A	2	L	-	CE	MET	V	1
R	-	OE1	GLU	A	2	L	-	HE1	MET	V	1
R	-	OE2	GLU	A	2	L	-	CE	MET	V	1
R	-	OE2	GLU	A	2	L	-	HE1	MET	V	1
R	-	OE2	GLU	A	2	L	-	HE3	MET	V	1
R	-	CA	LYS	A	5	L	-	OE2	GLU	V	4
R	-	CB	LYS	A	5	L	-	CD	GLU	V	4
R	-	CB	LYS	A	5	L	-	OE1	GLU	V	4
R	-	CB	LYS	A	5	L	-	OE2	GLU	V	4
R	-	CG	LYS	A	5	L	-	CD	GLU	V	4
R	-	CG	LYS	A	5	L	-	OE2	GLU	V	4
R	-	CD	LYS	A	5	L	-	CG	GLU	V	4
R	-	CD	LYS	A	5	L	-	CD	GLU	V	4
R	-	CD	LYS	A	5	L	-	OE1	GLU	V	4
R	-	CD	LYS	A	5	L	-	OE2	GLU	V	4
R	-	CD	LYS	A	5	L	-	H	GLU	V	4
R	-	CD	LYS	A	5	L	-	HG3	GLU	V	4
R	-	CE	LYS	A	5	L	-	HB3	MET	V	1
R	-	CE	LYS	A	5	L	-	HG2	MET	V	1
R	-	CE	LYS	A	5	L	-	H	GLU	V	4
R	-	CE	LYS	A	5	L	-	HG3	GLU	V	4
R	-	NZ	LYS	A	5	L	-	CB	MET	V	1
R	-	NZ	LYS	A	5	L	-	CG	MET	V	1
R	-	NZ	LYS	A	5	L	-	HA	MET	V	1
R	-	NZ	LYS	A	5	L	-	HB3	MET	V	1
R	-	NZ	LYS	A	5	L	-	HG2	MET	V	1
R	-	NZ	LYS	A	5	L	-	C	GLN	V	2
R	-	NZ	LYS	A	5	L	-	O	GLN	V	2
R	-	NZ	LYS	A	5	L	-	HA	PRO	V	3
R	-	NZ	LYS	A	5	L	-	H	GLU	V	4
R	-	NZ	LYS	A	5	L	-	HG3	GLU	V	4
R	-	O	GLN	A	6	L	-	OE2	GLU	V	4
R	-	CG2	THR	A	7	L	-	CD	GLU	V	4
R	-	CG2	THR	A	7	L	-	OE1	GLU	V	4
R	-	OE2	GLU	A	8	L	-	HB3	ALA	V	7
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	200
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	200
R	H	CG2	ILE	A	46	L	H	HG23	ILE	V	208
R	H	CG2	ILE	A	46	L	H	HG21	THR	V	212
R	H	CD1	ILE	A	46	L	H	HG22	ILE	V	208
R	H	N	LEU	A	47	L	H	HG21	THR	V	212
R	H	CA	LEU	A	47	L	H	CG2	THR	V	212
R	H	CA	LEU	A	47	L	H	HG21	THR	V	212
R	H	CA	LEU	A	47	L	H	HG22	THR	V	212
R	H	CA	LEU	A	47	L	H	HG23	THR	V	212
R	H	CA	LEU	A	47	L	H	HD12	LEU	V	216
R	H	CB	LEU	A	47	L	H	CG2	THR	V	212
R	H	CB	LEU	A	47	L	H	HG21	THR	V	212
R	H	CB	LEU	A	47	L	H	HG22	THR	V	212
R	H	CB	LEU	A	47	L	H	HG23	THR	V	212
R	H	O	LEU	A	47	L	H	HD12	LEU	V	216
R	H	O	LEU	A	47	L	H	HD23	LEU	V	216
R	H	CG	LEU	A	47	L	H	CG2	THR	V	212
R	H	CG	LEU	A	47	L	H	HG21	THR	V	212
R	H	CG	LEU	A	47	L	H	HG22	THR	V	212
R	H	CG	LEU	A	47	L	H	HG23	THR	V	212
R	H	CG	LEU	A	47	L	H	CD2	LEU	V	216
R	H	CG	LEU	A	47	L	H	HG	LEU	V	216
R	H	CG	LEU	A	47	L	H	HD12	LEU	V	216
R	H	CG	LEU	A	47	L	H	HD23	LEU	V	216
R	H	CD1	LEU	A	47	L	H	CG2	THR	V	212
R	H	CD1	LEU	A	47	L	H	HG21	THR	V	212
R	H	CD1	LEU	A	47	L	H	HG22	THR	V	212
R	H	CD1	LEU	A	47	L	H	HG23	THR	V	212
R	H	CD1	LEU	A	47	L	H	CG	LEU	V	216
R	H	CD1	LEU	A	47	L	H	CD1	LEU	V	216
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	216
R	H	CD1	LEU	A	47	L	H	HG	LEU	V	216
R	H	CD1	LEU	A	47	L	H	HD11	LEU	V	216
R	H	CD1	LEU	A	47	L	H	HD12	LEU	V	216
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	216
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	216
R	H	CD1	LEU	A	47	L	H	HD23	LEU	V	216
R	H	CD2	LEU	A	47	L	H	HG23	THR	V	212
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	216
R	H	C	ILE	A	50	L	H	HD13	LEU	V	216
R	H	CB	ILE	A	50	L	H	CD1	LEU	V	216
R	H	CB	ILE	A	50	L	H	HD12	LEU	V	216
R	H	CB	ILE	A	50	L	H	HD13	LEU	V	216
R	H	CG2	ILE	A	50	L	H	HG21	THR	V	119
R	H	CG2	ILE	A	50	L	H	CD1	LEU	V	216
R	H	CG2	ILE	A	50	L	H	HD11	LEU	V	216
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	216
R	H	CG2	ILE	A	50	L	H	HD13	LEU	V	216
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	116
R	H	CD1	ILE	A	50	L	H	HG21	THR	V	212
R	H	N	THR	A	51	L	H	HD13	LEU	V	216
R	H	CA	THR	A	51	L	H	HD13	LEU	V	216
R	H	CA	THR	A	51	L	H	HD22	LEU	V	216
R	H	CB	THR	A	51	L	H	CD2	LEU	V	216
R	H	CB	THR	A	51	L	H	HD13	LEU	V	216
R	H	CB	THR	A	51	L	H	HD22	LEU	V	216
R	H	CB	THR	A	51	L	H	HD23	LEU	V	216
R	H	O	THR	A	51	L	H	CE2	TYR	V	123
R	H	O	THR	A	51	L	H	CZ	TYR	V	123
R	H	O	THR	A	51	L	H	HE2	TYR	V	123
R	H	CG2	THR	A	51	L	H	CB	LEU	V	216
R	H	CG2	THR	A	51	L	H	CG	LEU	V	216
R	H	CG2	THR	A	51	L	H	CD1	LEU	V	216
R	H	CG2	THR	A	51	L	H	CD2	LEU	V	216
R	H	CG2	THR	A	51	L	H	HB3	LEU	V	216
R	H	CG2	THR	A	51	L	H	HG	LEU	V	216
R	H	CG2	THR	A	51	L	H	HD11	LEU	V	216
R	H	CG2	THR	A	51	L	H	HD12	LEU	V	216
R	H	CG2	THR	A	51	L	H	HD13	LEU	V	216
R	H	CG2	THR	A	51	L	H	HD21	LEU	V	216
R	H	CG2	THR	A	51	L	H	HD22	LEU	V	216
R	H	CG2	THR	A	51	L	H	HD23	LEU	V	216
R	H	OG1	THR	A	51	L	H	CD2	LEU	V	216
R	H	OG1	THR	A	51	L	H	HD22	LEU	V	216
R	H	OG1	THR	A	51	L	H	HD23	LEU	V	216
R	H	N	SER	A	53	L	H	OH	TYR	V	123
R	H	CB	SER	A	53	L	H	OH	TYR	V	123
R	H	CB	SER	A	53	L	H	HE1	TYR	V	123
R	H	CB	SER	A	53	L	H	HH	TYR	V	123
R	H	CB	SER	A	53	L	H	O	ARG	V	138
R	H	CB	SER	A	53	L	H	HG12	VAL	V	143
R	H	CB	SER	A	53	L	H	HG13	VAL	V	143
R	H	OG	SER	A	53	L	H	OH	TYR	V	123
R	H	OG	SER	A	53	L	H	HE1	TYR	V	123
R	H	OG	SER	A	53	L	H	HH	TYR	V	123
R	H	OG	SER	A	53	L	H	CB	ARG	V	138
R	H	OG	SER	A	53	L	H	O	ARG	V	138
R	H	OG	SER	A	53	L	H	HA	ARG	V	138
R	H	OG	SER	A	53	L	H	HB3	ARG	V	138
R	H	OG	SER	A	53	L	H	HG2	ARG	V	138
R	H	OG	SER	A	53	L	H	HD2	ARG	V	138
R	H	CD2	HIS	A	54	L	H	HE	ARG	V	138
R	H	CD2	HIS	A	54	L	H	HH21	ARG	V	138
R	H	CE1	HIS	A	54	L	H	HE	ARG	V	138
R	H	CE1	HIS	A	54	L	H	HH21	ARG	V	138
R	H	NE2	HIS	A	54	L	H	NE	ARG	V	138
R	H	NE2	HIS	A	54	L	H	NH2	ARG	V	138
R	H	NE2	HIS	A	54	L	H	CZ	ARG	V	138
R	H	NE2	HIS	A	54	L	H	HG2	ARG	V	138
R	H	NE2	HIS	A	54	L	H	HE	ARG	V	138
R	H	NE2	HIS	A	54	L	H	HH21	ARG	V	138
R	-	C	HIS	A	56	L	H	SD	MET	V	146
R	-	CB	HIS	A	56	L	H	SD	MET	V	146
R	-	CB	HIS	A	56	L	H	HB3	MET	V	146
R	-	O	HIS	A	56	L	H	SD	MET	V	146
R	-	O	HIS	A	56	L	H	CE	MET	V	146
R	-	O	HIS	A	56	L	H	HE1	MET	V	146
R	-	O	HIS	A	56	L	H	HE2	MET	V	146
R	-	CG	HIS	A	56	L	H	HG13	VAL	V	143
R	-	CD2	HIS	A	56	L	H	HD23	LEU	V	147
R	-	ND1	HIS	A	56	L	H	CG1	VAL	V	143
R	-	ND1	HIS	A	56	L	H	HG13	VAL	V	143
R	-	ND1	HIS	A	56	L	H	HB2	MET	V	146
R	-	ND1	HIS	A	56	L	H	CG	LEU	V	147
R	-	ND1	HIS	A	56	L	H	CD2	LEU	V	147
R	-	ND1	HIS	A	56	L	H	HG	LEU	V	147
R	-	ND1	HIS	A	56	L	H	HD21	LEU	V	147
R	-	ND1	HIS	A	56	L	H	HD23	LEU	V	147
R	-	CE1	HIS	A	56	L	H	HG13	VAL	V	143
R	-	CE1	HIS	A	56	L	H	CG	LEU	V	147
R	-	CE1	HIS	A	56	L	H	CD2	LEU	V	147
R	-	CE1	HIS	A	56	L	H	HG	LEU	V	147
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	147
R	-	CE1	HIS	A	56	L	H	HD21	LEU	V	147
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	147
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	147
R	-	NE2	HIS	A	56	L	H	CD2	LEU	V	147
R	-	NE2	HIS	A	56	L	H	HD21	LEU	V	147
R	-	NE2	HIS	A	56	L	H	HD23	LEU	V	147
R	H	CE2	PHE	A	61	L	H	HA	ALA	V	150
R	H	CE2	PHE	A	61	L	H	HB1	ALA	V	153
R	H	CE2	PHE	A	61	L	H	HB2	ALA	V	153
R	H	CE2	PHE	A	61	L	H	HB3	ALA	V	153
R	H	CZ	PHE	A	61	L	H	HB1	ALA	V	153
R	H	CD1	PHE	A	64	L	H	SG	CYS	V	154
R	H	CD1	PHE	A	64	L	H	HG	CYS	V	154
R	H	CE1	PHE	A	64	L	H	CB	CYS	V	154
R	H	CE1	PHE	A	64	L	H	SG	CYS	V	154
R	H	CE1	PHE	A	64	L	H	HG	CYS	V	154
R	H	CE2	PHE	A	64	L	H	SG	CYS	V	154
R	H	CZ	PHE	A	64	L	H	CB	CYS	V	154
R	H	CZ	PHE	A	64	L	H	SG	CYS	V	154
R	H	CZ	PHE	A	64	L	H	HB3	CYS	V	154
R	H	CZ	PHE	A	64	L	H	HG	CYS	V	154
R	H	CD2	LEU	A	68	L	H	CG2	THR	V	157
R	H	CD2	LEU	A	68	L	H	HB	THR	V	157
R	H	CD2	LEU	A	68	L	H	HG21	THR	V	157
R	H	CD2	LEU	A	68	L	H	HG22	THR	V	157
R	H	CG2	THR	A	71	L	H	CD1	ILE	V	208
R	H	CG2	THR	A	71	L	H	HD11	ILE	V	208
R	H	CG2	THR	A	71	L	H	HD12	ILE	V	208
R	H	CG2	THR	A	71	L	H	HD13	ILE	V	208
R	H	CD1	LEU	A	72	L	H	HG21	THR	V	161
R	H	CD2	LEU	A	72	L	H	HG21	THR	V	161
R	H	CD2	LEU	A	72	L	H	CD1	LEU	V	201
R	H	CD2	LEU	A	72	L	H	HD11	LEU	V	201
R	H	CD2	LEU	A	72	L	H	HD12	LEU	V	201
R	H	CD2	LEU	A	72	L	H	HD13	LEU	V	201
R	H	CD2	LEU	A	72	L	H	CG2	VAL	V	205
R	H	CD2	LEU	A	72	L	H	HG21	VAL	V	205
R	H	CD2	LEU	A	72	L	H	HG22	VAL	V	205
R	H	CD2	LEU	A	72	L	H	HG23	VAL	V	205
R	H	O	SER	A	75	L	H	CD2	LEU	V	200
R	H	O	SER	A	75	L	H	HD21	LEU	V	200
R	H	O	SER	A	75	L	H	HD23	LEU	V	200
R	H	O	THR	A	76	L	H	HD22	LEU	V	197
R	H	O	THR	A	76	L	H	HD23	LEU	V	197
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	200
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	200
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	200
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	200
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	200
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	200
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	200
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	200
R	H	CD	PRO	A	79	L	H	HD23	LEU	V	200
R	H	CB	ALA	A	83	L	H	HE22	GLN	V	196
R	S	CB	PRO	A	93	L	-	H	SER	V	194
R	S	CB	PRO	A	93	L	-	HB2	SER	V	194
R	S	CG	PRO	A	93	L	-	CB	SER	V	194
R	S	CG	PRO	A	93	L	-	H	SER	V	194
R	S	CG	PRO	A	93	L	-	HB2	SER	V	194
R	S	CG	PRO	A	93	L	-	HB3	SER	V	194
R	S	CD	PRO	A	93	L	-	HB2	SER	V	194
R	H	CA	VAL	A	95	L	-	HB2	SER	V	193
R	H	CB	VAL	A	95	L	-	ND2	ASN	V	170
R	H	CB	VAL	A	95	L	-	HD21	ASN	V	170
R	H	CB	VAL	A	95	L	-	HD22	ASN	V	170
R	H	CB	VAL	A	95	L	-	CB	SER	V	193
R	H	CB	VAL	A	95	L	-	OG	SER	V	193
R	H	CB	VAL	A	95	L	-	HB2	SER	V	193
R	H	CB	VAL	A	95	L	-	HB3	SER	V	193
R	H	CG1	VAL	A	95	L	-	O	THR	V	168
R	H	CG1	VAL	A	95	L	-	HA	LEU	V	169
R	H	CG1	VAL	A	95	L	-	HD21	LEU	V	169
R	H	CG1	VAL	A	95	L	-	H	ASN	V	170
R	H	CG1	VAL	A	95	L	-	HD21	ASN	V	170
R	H	CG1	VAL	A	95	L	-	CB	SER	V	193
R	H	CG1	VAL	A	95	L	-	OG	SER	V	193
R	H	CG1	VAL	A	95	L	-	HB2	SER	V	193
R	H	CG1	VAL	A	95	L	-	HB3	SER	V	193
R	H	CG2	VAL	A	95	L	-	CG	ASN	V	170
R	H	CG2	VAL	A	95	L	-	ND2	ASN	V	170
R	H	CG2	VAL	A	95	L	-	HB2	ASN	V	170
R	H	CG2	VAL	A	95	L	-	HD21	ASN	V	170
R	H	CG2	VAL	A	95	L	-	HD22	ASN	V	170
R	H	CG2	VAL	A	95	L	-	CB	SER	V	193
R	H	CG2	VAL	A	95	L	-	HB2	SER	V	193
R	H	CG2	VAL	A	95	L	-	HB3	SER	V	193
R	H	N	GLY	A	96	L	-	HB3	SER	V	194
R	H	CA	GLY	A	96	L	-	HB3	SER	V	194
R	H	CA	GLY	A	96	L	H	HD11	LEU	V	197
R	H	O	GLY	A	96	L	H	CD1	LEU	V	197
R	H	O	GLY	A	96	L	H	HD11	LEU	V	197
R	H	O	GLY	A	96	L	H	HD13	LEU	V	197
R	H	C	THR	A	99	L	H	HD11	LEU	V	197
R	H	C	THR	A	99	L	H	HD12	LEU	V	197
R	H	CB	THR	A	99	L	H	CD1	LEU	V	197
R	H	CB	THR	A	99	L	H	HD11	LEU	V	197
R	H	CB	THR	A	99	L	H	HD12	LEU	V	197
R	H	O	THR	A	99	L	H	HD12	LEU	V	197
R	H	CG2	THR	A	99	L	-	OG1	THR	V	168
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	197
R	H	CG2	THR	A	99	L	H	HB2	LEU	V	197
R	H	CG2	THR	A	99	L	H	HD11	LEU	V	197
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	197
R	H	OG1	THR	A	99	L	-	CB	THR	V	168
R	H	OG1	THR	A	99	L	-	OG1	THR	V	168
R	H	OG1	THR	A	99	L	-	HB	THR	V	168
R	H	N	GLN	A	100	L	H	CD1	LEU	V	197
R	H	N	GLN	A	100	L	H	HD11	LEU	V	197
R	H	N	GLN	A	100	L	H	HD12	LEU	V	197
R	H	N	GLN	A	100	L	H	HD13	LEU	V	197
R	H	CA	GLN	A	100	L	H	CD1	LEU	V	197
R	H	CA	GLN	A	100	L	H	HD12	LEU	V	197
R	H	CA	GLN	A	100	L	H	HD13	LEU	V	197
R	H	CB	GLN	A	100	L	H	HD13	LEU	V	197
R	H	CG	TYR	A	102	L	-	HG21	THR	V	168
R	H	CD1	TYR	A	102	L	H	HG11	VAL	V	164
R	H	CD1	TYR	A	102	L	H	HG13	VAL	V	164
R	H	CD1	TYR	A	102	L	-	HG21	THR	V	168
R	H	CE1	TYR	A	102	L	H	CG1	VAL	V	164
R	H	CE1	TYR	A	102	L	H	HG11	VAL	V	164
R	H	CE1	TYR	A	102	L	H	HG12	VAL	V	164
R	H	CE1	TYR	A	102	L	H	HG13	VAL	V	164
R	H	CE2	TYR	A	102	L	H	HG13	VAL	V	164
R	H	OH	TYR	A	102	L	H	CB	VAL	V	164
R	H	OH	TYR	A	102	L	H	CG1	VAL	V	164
R	H	OH	TYR	A	102	L	H	CG2	VAL	V	164
R	H	OH	TYR	A	102	L	H	HG11	VAL	V	164
R	H	OH	TYR	A	102	L	H	HG12	VAL	V	164
R	H	OH	TYR	A	102	L	H	HG13	VAL	V	164
R	H	OH	TYR	A	102	L	H	HG22	VAL	V	164
R	H	OH	TYR	A	102	L	H	HG23	VAL	V	164
R	H	CZ	TYR	A	102	L	H	CG1	VAL	V	164
R	H	CZ	TYR	A	102	L	H	HG11	VAL	V	164
R	H	CZ	TYR	A	102	L	H	HG12	VAL	V	164
R	H	CZ	TYR	A	102	L	H	HG13	VAL	V	164
R	H	CZ	PHE	A	107	L	H	HG21	THR	V	161
R	H	CZ	PHE	A	107	L	H	HG22	THR	V	161
R	H	OG	SER	A	138	L	H	CB	ALA	V	149
R	H	OG	SER	A	138	L	H	HB1	ALA	V	149
R	H	OG	SER	A	138	L	H	HB2	ALA	V	149
R	H	OG	SER	A	138	L	H	HB3	ALA	V	149
R	H	CD2	LEU	A	145	L	H	HB1	ALA	V	153
R	H	CD2	TRP	A	149	L	H	HG23	THR	V	157
R	H	CE2	TRP	A	149	L	H	CG2	THR	V	157
R	H	CE2	TRP	A	149	L	H	HG21	THR	V	157
R	H	CE2	TRP	A	149	L	H	HG23	THR	V	157
R	H	NE1	TRP	A	149	L	H	OG1	THR	V	157
R	H	NE1	TRP	A	149	L	H	HG23	THR	V	157
R	H	CH2	TRP	A	149	L	H	HG21	THR	V	157
R	H	CH2	TRP	A	149	L	H	HG23	THR	V	157
R	H	CZ2	TRP	A	149	L	H	CG2	THR	V	157
R	H	CZ2	TRP	A	149	L	H	HG21	THR	V	157
R	H	CZ2	TRP	A	149	L	H	HG23	THR	V	157
R	H	CE	MET	A	150	L	H	HD22	LEU	V	160
R	H	ND2	ASN	A	153	L	H	HD22	LEU	V	160
R	H	OD1	ASN	A	153	L	H	HG13	VAL	V	164
R	H	OD1	ASN	A	153	L	H	HG23	VAL	V	164
R	H	CD1	LEU	A	304	L	H	HD12	ILE	V	219
R	H	CA	LYS	A	307	L	H	NE2	HIS	V	223
R	H	CA	LYS	A	307	L	H	HE1	HIS	V	223
R	H	CA	LYS	A	307	L	H	HE2	HIS	V	223
R	H	C	LYS	A	307	L	H	HE2	HIS	V	223
R	H	CB	LYS	A	307	L	H	CG2	ILE	V	219
R	H	CB	LYS	A	307	L	H	HG22	ILE	V	219
R	H	CB	LYS	A	307	L	H	HG23	ILE	V	219
R	H	CB	LYS	A	307	L	H	NE2	HIS	V	223
R	H	CB	LYS	A	307	L	H	HE2	HIS	V	223
R	H	O	LYS	A	307	L	H	HG22	ILE	V	219
R	H	O	LYS	A	307	L	H	HE2	HIS	V	223
R	H	CG	LYS	A	307	L	H	HG22	ILE	V	219
R	H	CG	LYS	A	307	L	H	HG23	ILE	V	219
R	H	CG	LYS	A	307	L	H	CD2	HIS	V	223
R	H	CG	LYS	A	307	L	H	CE1	HIS	V	223
R	H	CG	LYS	A	307	L	H	NE2	HIS	V	223
R	H	CG	LYS	A	307	L	H	HE2	HIS	V	223
R	H	CD	LYS	A	307	L	H	CG2	ILE	V	219
R	H	CD	LYS	A	307	L	H	HG21	ILE	V	219
R	H	CD	LYS	A	307	L	H	HG22	ILE	V	219
R	H	CD	LYS	A	307	L	H	HG23	ILE	V	219
R	H	CD	LYS	A	307	L	H	CD2	HIS	V	223
R	H	CD	LYS	A	307	L	H	NE2	HIS	V	223
R	H	CD	LYS	A	307	L	H	HD2	HIS	V	223
R	H	CD	LYS	A	307	L	H	HE2	HIS	V	223
R	H	CE	LYS	A	307	L	H	HZ	PHE	V	126
R	H	CE	LYS	A	307	L	H	HE2	HIS	V	223
R	H	NZ	LYS	A	307	L	H	CE1	PHE	V	126
R	H	NZ	LYS	A	307	L	H	CZ	PHE	V	126
R	H	NZ	LYS	A	307	L	H	HZ	PHE	V	126
R	H	CG2	VAL	A	308	L	H	HD11	ILE	V	219
R	-	CB	VAL	A	310	L	H	HE1	HIS	V	223
R	-	CG2	VAL	A	310	L	H	HE1	HIS	V	223
R	H	O	GLN	A	317	L	H	HD12	LEU	V	229
R	-	CD1	LEU	A	318	L	H	CD1	LEU	V	229
R	-	CD1	LEU	A	318	L	H	HD12	LEU	V	229
R	-	CD1	LEU	A	318	L	H	HD13	LEU	V	229
R	-	CD1	LEU	A	318	L	H	HD22	LEU	V	229
R	H	CB	VAL	A	321	L	H	CD2	LEU	V	229
R	H	CB	VAL	A	321	L	H	HD21	LEU	V	229
R	H	CB	VAL	A	321	L	H	HD23	LEU	V	229
R	H	O	VAL	A	321	L	H	HH12	ARG	V	237
R	H	O	VAL	A	321	L	H	HH22	ARG	V	237
R	H	CG1	VAL	A	321	L	H	CD2	LEU	V	229
R	H	CG1	VAL	A	321	L	H	HD21	LEU	V	229
R	H	CG1	VAL	A	321	L	H	HD22	LEU	V	229
R	H	CG1	VAL	A	321	L	H	HD23	LEU	V	229
R	H	CG1	VAL	A	321	L	H	NH1	ARG	V	237
R	H	CG1	VAL	A	321	L	H	NH2	ARG	V	237
R	H	CG1	VAL	A	321	L	H	CZ	ARG	V	237
R	H	CG1	VAL	A	321	L	H	HH12	ARG	V	237
R	H	CG1	VAL	A	321	L	H	HH21	ARG	V	237
R	H	CG1	VAL	A	321	L	H	HH22	ARG	V	237
R	H	CG2	VAL	A	321	L	H	CB	LEU	V	229
R	H	CG2	VAL	A	321	L	H	O	LEU	V	229
R	H	CG2	VAL	A	321	L	H	CG	LEU	V	229
R	H	CG2	VAL	A	321	L	H	CD2	LEU	V	229
R	H	CG2	VAL	A	321	L	H	HA	LEU	V	229
R	H	CG2	VAL	A	321	L	H	HB2	LEU	V	229
R	H	CG2	VAL	A	321	L	H	HD12	LEU	V	229
R	H	CG2	VAL	A	321	L	H	HD21	LEU	V	229
R	H	CG2	VAL	A	321	L	H	HD23	LEU	V	229

- 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