IID

O60928_P16389.59 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	180	L	H	MET	V	57
R	H	CYS	A	181	L	H	TRP	V	53
R	H	CYS	A	181	L	H	ARG	V	54
R	H	THR	A	184	L	H	TRP	V	53
R	H	THR	A	184	L	H	MET	V	57
R	-	LEU	A	185	L	H	TRP	V	53
R	H	PRO	A	186	L	H	ASN	V	165
R	H	PRO	A	186	L	H	TRP	V	53
R	H	ILE	A	187	L	H	ASN	V	165
R	-	ARG	A	189	L	H	ILE	V	160
R	H	ASP	A	190	L	H	ASN	V	165
R	H	ASP	A	190	L	-	ARG	V	195
R	H	ASP	A	194	L	-	ARG	V	195
R	H	ASP	A	194	L	-	PRO	V	196
R	H	ASP	A	194	L	-	SER	V	197
R	H	VAL	A	295	L	-	LEU	V	118
R	H	LEU	A	298	L	H	MET	V	57
R	H	PHE	A	302	L	H	TRP	V	68
R	H	MET	A	325	L	H	PHE	V	106
R	H	LEU	A	328	L	H	LEU	V	69
R	H	LEU	A	328	L	H	VAL	V	73
R	H	GLY	A	329	L	H	VAL	V	73
R	H	ILE	A	332	L	H	LEU	V	69
R	H	ILE	A	332	L	H	VAL	V	70
R	H	ILE	A	332	L	H	VAL	V	73
R	H	ILE	A	332	L	H	LEU	V	74
R	H	PHE	A	333	L	H	VAL	V	73
R	H	PHE	A	333	L	H	LEU	V	74
R	H	PHE	A	333	L	H	VAL	V	77
R	H	PHE	A	336	L	H	LEU	V	137
R	H	PHE	A	336	L	H	ILE	V	140
R	H	PHE	A	336	L	H	LEU	V	74
R	-	PRO	A	362	L	H	LEU	V	143
R	-	PRO	A	362	L	H	LEU	V	144
R	-	PRO	A	362	L	H	MET	V	147
R	H	ASP	A	363	L	H	MET	V	147
R	H	PHE	A	365	L	H	ILE	V	140
R	H	PHE	A	365	L	H	LEU	V	144
R	-	THR	A	374	L	H	LEU	V	38
R	-	VAL	A	375	L	H	LEU	V	38
R	-	VAL	A	375	L	H	LEU	V	41
R	-	GLY	A	376	L	H	LEU	V	38
R	-	GLY	A	376	L	H	LEU	V	41
R	-	GLY	A	376	L	H	ARG	V	42
R	-	TYR	A	377	L	H	LEU	V	41
R	-	TYR	A	377	L	H	ARG	V	42
R	-	TYR	A	377	L	H	ASP	V	43
R	-	TYR	A	377	L	H	ALA	V	44
R	-	GLY	A	378	L	H	LEU	V	41
R	-	GLY	A	378	L	H	ARG	V	42
R	-	ASP	A	379	L	H	ARG	V	42
R	-	ASP	A	379	L	H	ALA	V	44
R	-	VAL	A	381	L	H	ARG	V	42

- 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

O60928_P16389.59 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	CE1	PHE	A	180	L	H	HE3	MET	V	57
R	H	CZ	PHE	A	180	L	H	HE2	MET	V	57
R	H	CZ	PHE	A	180	L	H	HE3	MET	V	57
R	H	CB	CYS	A	181	L	H	CB	ARG	V	54
R	H	CB	CYS	A	181	L	H	HA	ARG	V	54
R	H	CB	CYS	A	181	L	H	HB2	ARG	V	54
R	H	CB	CYS	A	181	L	H	HB3	ARG	V	54
R	H	O	CYS	A	181	L	H	HB2	TRP	V	53
R	H	SG	CYS	A	181	L	H	CB	ARG	V	54
R	H	SG	CYS	A	181	L	H	HA	ARG	V	54
R	H	SG	CYS	A	181	L	H	HB2	ARG	V	54
R	H	SG	CYS	A	181	L	H	HB3	ARG	V	54
R	H	C	THR	A	184	L	H	CG	TRP	V	53
R	H	C	THR	A	184	L	H	CD1	TRP	V	53
R	H	C	THR	A	184	L	H	HB2	TRP	V	53
R	H	CB	THR	A	184	L	H	HB2	TRP	V	53
R	H	CB	THR	A	184	L	H	HG3	MET	V	57
R	H	O	THR	A	184	L	H	CB	TRP	V	53
R	H	O	THR	A	184	L	H	CG	TRP	V	53
R	H	O	THR	A	184	L	H	CD1	TRP	V	53
R	H	O	THR	A	184	L	H	CD2	TRP	V	53
R	H	O	THR	A	184	L	H	CE2	TRP	V	53
R	H	O	THR	A	184	L	H	CE3	TRP	V	53
R	H	O	THR	A	184	L	H	NE1	TRP	V	53
R	H	O	THR	A	184	L	H	HB2	TRP	V	53
R	H	O	THR	A	184	L	H	HD1	TRP	V	53
R	H	O	THR	A	184	L	H	HE1	TRP	V	53
R	H	CG2	THR	A	184	L	H	HG3	MET	V	57
R	H	CG2	THR	A	184	L	H	HE3	MET	V	57
R	H	OG1	THR	A	184	L	H	CB	TRP	V	53
R	H	OG1	THR	A	184	L	H	CG	TRP	V	53
R	H	OG1	THR	A	184	L	H	HB2	TRP	V	53
R	H	OG1	THR	A	184	L	H	HB3	TRP	V	53
R	H	OG1	THR	A	184	L	H	HE3	TRP	V	53
R	H	OG1	THR	A	184	L	H	HG2	MET	V	57
R	H	OG1	THR	A	184	L	H	HG3	MET	V	57
R	-	N	LEU	A	185	L	H	HD1	TRP	V	53
R	-	CA	LEU	A	185	L	H	CD1	TRP	V	53
R	-	CA	LEU	A	185	L	H	NE1	TRP	V	53
R	-	CA	LEU	A	185	L	H	HD1	TRP	V	53
R	-	C	LEU	A	185	L	H	HD1	TRP	V	53
R	-	CB	LEU	A	185	L	H	HD1	TRP	V	53
R	-	CG	LEU	A	185	L	H	HB3	TRP	V	53
R	-	CG	LEU	A	185	L	H	HD1	TRP	V	53
R	-	CD2	LEU	A	185	L	H	CB	TRP	V	53
R	-	CD2	LEU	A	185	L	H	CG	TRP	V	53
R	-	CD2	LEU	A	185	L	H	CD1	TRP	V	53
R	-	CD2	LEU	A	185	L	H	H	TRP	V	53
R	-	CD2	LEU	A	185	L	H	HB3	TRP	V	53
R	-	CD2	LEU	A	185	L	H	HD1	TRP	V	53
R	H	N	PRO	A	186	L	H	CD1	TRP	V	53
R	H	N	PRO	A	186	L	H	NE1	TRP	V	53
R	H	N	PRO	A	186	L	H	HD1	TRP	V	53
R	H	N	PRO	A	186	L	H	HE1	TRP	V	53
R	H	N	PRO	A	186	L	H	HD22	ASN	V	165
R	H	CA	PRO	A	186	L	H	HE1	TRP	V	53
R	H	CA	PRO	A	186	L	H	ND2	ASN	V	165
R	H	CA	PRO	A	186	L	H	HD21	ASN	V	165
R	H	CA	PRO	A	186	L	H	HD22	ASN	V	165
R	H	C	PRO	A	186	L	H	ND2	ASN	V	165
R	H	C	PRO	A	186	L	H	HD21	ASN	V	165
R	H	C	PRO	A	186	L	H	HD22	ASN	V	165
R	H	CB	PRO	A	186	L	H	HE1	TRP	V	53
R	H	CB	PRO	A	186	L	H	ND2	ASN	V	165
R	H	CB	PRO	A	186	L	H	HD21	ASN	V	165
R	H	CB	PRO	A	186	L	H	HD22	ASN	V	165
R	H	O	PRO	A	186	L	H	HD21	ASN	V	165
R	H	CG	PRO	A	186	L	H	NE1	TRP	V	53
R	H	CG	PRO	A	186	L	H	HE1	TRP	V	53
R	H	CG	PRO	A	186	L	H	CG	ASN	V	165
R	H	CG	PRO	A	186	L	H	ND2	ASN	V	165
R	H	CG	PRO	A	186	L	H	HD21	ASN	V	165
R	H	CG	PRO	A	186	L	H	HD22	ASN	V	165
R	H	CD	PRO	A	186	L	H	CD1	TRP	V	53
R	H	CD	PRO	A	186	L	H	NE1	TRP	V	53
R	H	CD	PRO	A	186	L	H	HD1	TRP	V	53
R	H	CD	PRO	A	186	L	H	HE1	TRP	V	53
R	H	CD	PRO	A	186	L	H	ND2	ASN	V	165
R	H	CD	PRO	A	186	L	H	HD22	ASN	V	165
R	H	N	ILE	A	187	L	H	ND2	ASN	V	165
R	H	N	ILE	A	187	L	H	HD21	ASN	V	165
R	H	N	ILE	A	187	L	H	HD22	ASN	V	165
R	H	CA	ILE	A	187	L	H	ND2	ASN	V	165
R	H	CA	ILE	A	187	L	H	HD21	ASN	V	165
R	H	CA	ILE	A	187	L	H	HD22	ASN	V	165
R	H	CB	ILE	A	187	L	H	HD22	ASN	V	165
R	H	CG1	ILE	A	187	L	H	CG	ASN	V	165
R	H	CG1	ILE	A	187	L	H	ND2	ASN	V	165
R	H	CG1	ILE	A	187	L	H	OD1	ASN	V	165
R	H	CG1	ILE	A	187	L	H	HD21	ASN	V	165
R	H	CG1	ILE	A	187	L	H	HD22	ASN	V	165
R	-	CD	ARG	A	189	L	H	HD11	ILE	V	160
R	-	NE	ARG	A	189	L	H	HG22	ILE	V	160
R	-	NE	ARG	A	189	L	H	HG23	ILE	V	160
R	-	NE	ARG	A	189	L	H	HD11	ILE	V	160
R	-	NH1	ARG	A	189	L	H	HD11	ILE	V	160
R	-	NH2	ARG	A	189	L	H	HG22	ILE	V	160
R	-	CZ	ARG	A	189	L	H	HG22	ILE	V	160
R	-	CZ	ARG	A	189	L	H	HD11	ILE	V	160
R	H	CB	ASP	A	190	L	-	HH12	ARG	V	195
R	H	OD2	ASP	A	190	L	H	HB2	ASN	V	165
R	H	OD2	ASP	A	190	L	H	HD21	ASN	V	165
R	H	O	ASP	A	194	L	-	HB2	PRO	V	196
R	H	O	ASP	A	194	L	-	HD2	PRO	V	196
R	H	O	ASP	A	194	L	-	HB3	SER	V	197
R	H	CG	ASP	A	194	L	-	NH1	ARG	V	195
R	H	CG	ASP	A	194	L	-	HD3	ARG	V	195
R	H	CG	ASP	A	194	L	-	HH11	ARG	V	195
R	H	CG	ASP	A	194	L	-	HG	SER	V	197
R	H	OD1	ASP	A	194	L	-	HG	SER	V	197
R	H	OD2	ASP	A	194	L	-	NH1	ARG	V	195
R	H	OD2	ASP	A	194	L	-	CZ	ARG	V	195
R	H	OD2	ASP	A	194	L	-	HD3	ARG	V	195
R	H	OD2	ASP	A	194	L	-	HH11	ARG	V	195
R	H	OD2	ASP	A	194	L	-	HH12	ARG	V	195
R	H	CG1	VAL	A	295	L	-	HD23	LEU	V	118
R	H	CD2	LEU	A	298	L	H	HE1	MET	V	57
R	H	CZ	PHE	A	302	L	H	HZ3	TRP	V	68
R	H	CG	MET	A	325	L	H	HD1	PHE	V	106
R	H	SD	MET	A	325	L	H	CD1	PHE	V	106
R	H	SD	MET	A	325	L	H	CE1	PHE	V	106
R	H	SD	MET	A	325	L	H	HD1	PHE	V	106
R	H	SD	MET	A	325	L	H	HE1	PHE	V	106
R	H	CE	MET	A	325	L	H	CB	PHE	V	106
R	H	CE	MET	A	325	L	H	CG	PHE	V	106
R	H	CE	MET	A	325	L	H	CD1	PHE	V	106
R	H	CE	MET	A	325	L	H	CD2	PHE	V	106
R	H	CE	MET	A	325	L	H	CE1	PHE	V	106
R	H	CE	MET	A	325	L	H	CE2	PHE	V	106
R	H	CE	MET	A	325	L	H	CZ	PHE	V	106
R	H	CE	MET	A	325	L	H	HB2	PHE	V	106
R	H	CE	MET	A	325	L	H	HB3	PHE	V	106
R	H	CE	MET	A	325	L	H	HD1	PHE	V	106
R	H	CE	MET	A	325	L	H	HD2	PHE	V	106
R	H	CE	MET	A	325	L	H	HE1	PHE	V	106
R	H	CE	MET	A	325	L	H	HZ	PHE	V	106
R	H	C	LEU	A	328	L	H	HG22	VAL	V	73
R	H	C	LEU	A	328	L	H	HG23	VAL	V	73
R	H	O	LEU	A	328	L	H	CG2	VAL	V	73
R	H	O	LEU	A	328	L	H	HG13	VAL	V	73
R	H	O	LEU	A	328	L	H	HG22	VAL	V	73
R	H	O	LEU	A	328	L	H	HG23	VAL	V	73
R	H	CD2	LEU	A	328	L	H	HD23	LEU	V	69
R	H	N	GLY	A	329	L	H	HG22	VAL	V	73
R	H	N	GLY	A	329	L	H	HG23	VAL	V	73
R	H	CA	GLY	A	329	L	H	CG1	VAL	V	73
R	H	CA	GLY	A	329	L	H	CG2	VAL	V	73
R	H	CA	GLY	A	329	L	H	HG12	VAL	V	73
R	H	CA	GLY	A	329	L	H	HG13	VAL	V	73
R	H	CA	GLY	A	329	L	H	HG22	VAL	V	73
R	H	CA	GLY	A	329	L	H	HG23	VAL	V	73
R	H	C	GLY	A	329	L	H	CG1	VAL	V	73
R	H	C	GLY	A	329	L	H	HG12	VAL	V	73
R	H	C	GLY	A	329	L	H	HG13	VAL	V	73
R	H	C	GLY	A	329	L	H	HG22	VAL	V	73
R	H	C	GLY	A	329	L	H	HG23	VAL	V	73
R	H	O	GLY	A	329	L	H	CB	VAL	V	73
R	H	O	GLY	A	329	L	H	CG1	VAL	V	73
R	H	O	GLY	A	329	L	H	HG11	VAL	V	73
R	H	O	GLY	A	329	L	H	HG12	VAL	V	73
R	H	O	GLY	A	329	L	H	HG13	VAL	V	73
R	H	O	GLY	A	329	L	H	HG22	VAL	V	73
R	H	O	GLY	A	329	L	H	HG23	VAL	V	73
R	H	N	ILE	A	332	L	H	HG13	VAL	V	73
R	H	N	ILE	A	332	L	H	HG23	VAL	V	73
R	H	CA	ILE	A	332	L	H	CG1	VAL	V	73
R	H	CA	ILE	A	332	L	H	HG13	VAL	V	73
R	H	CA	ILE	A	332	L	H	HG23	VAL	V	73
R	H	C	ILE	A	332	L	H	CG1	VAL	V	73
R	H	C	ILE	A	332	L	H	HG11	VAL	V	73
R	H	C	ILE	A	332	L	H	HG13	VAL	V	73
R	H	CB	ILE	A	332	L	H	HA	VAL	V	70
R	H	CB	ILE	A	332	L	H	HG23	VAL	V	70
R	H	CB	ILE	A	332	L	H	CB	VAL	V	73
R	H	CB	ILE	A	332	L	H	CG1	VAL	V	73
R	H	CB	ILE	A	332	L	H	CG2	VAL	V	73
R	H	CB	ILE	A	332	L	H	HB	VAL	V	73
R	H	CB	ILE	A	332	L	H	HG11	VAL	V	73
R	H	CB	ILE	A	332	L	H	HG12	VAL	V	73
R	H	CB	ILE	A	332	L	H	HG13	VAL	V	73
R	H	CB	ILE	A	332	L	H	HG21	VAL	V	73
R	H	CB	ILE	A	332	L	H	HG22	VAL	V	73
R	H	CB	ILE	A	332	L	H	HG23	VAL	V	73
R	H	O	ILE	A	332	L	H	HG13	VAL	V	73
R	H	CG1	ILE	A	332	L	H	HA	VAL	V	70
R	H	CG1	ILE	A	332	L	H	HG23	VAL	V	70
R	H	CG1	ILE	A	332	L	H	CB	VAL	V	73
R	H	CG1	ILE	A	332	L	H	CG2	VAL	V	73
R	H	CG1	ILE	A	332	L	H	HB	VAL	V	73
R	H	CG1	ILE	A	332	L	H	HG13	VAL	V	73
R	H	CG1	ILE	A	332	L	H	HG21	VAL	V	73
R	H	CG1	ILE	A	332	L	H	HG22	VAL	V	73
R	H	CG1	ILE	A	332	L	H	HG23	VAL	V	73
R	H	CG2	ILE	A	332	L	H	O	LEU	V	69
R	H	CG2	ILE	A	332	L	H	CA	VAL	V	70
R	H	CG2	ILE	A	332	L	H	C	VAL	V	70
R	H	CG2	ILE	A	332	L	H	CB	VAL	V	70
R	H	CG2	ILE	A	332	L	H	O	VAL	V	70
R	H	CG2	ILE	A	332	L	H	CG1	VAL	V	70
R	H	CG2	ILE	A	332	L	H	HA	VAL	V	70
R	H	CG2	ILE	A	332	L	H	HG13	VAL	V	70
R	H	CG2	ILE	A	332	L	H	HG23	VAL	V	70
R	H	CG2	ILE	A	332	L	H	CB	VAL	V	73
R	H	CG2	ILE	A	332	L	H	CG1	VAL	V	73
R	H	CG2	ILE	A	332	L	H	CG2	VAL	V	73
R	H	CG2	ILE	A	332	L	H	HB	VAL	V	73
R	H	CG2	ILE	A	332	L	H	HG11	VAL	V	73
R	H	CG2	ILE	A	332	L	H	HG13	VAL	V	73
R	H	CG2	ILE	A	332	L	H	HG21	VAL	V	73
R	H	CG2	ILE	A	332	L	H	HG23	VAL	V	73
R	H	CG2	ILE	A	332	L	H	HG	LEU	V	74
R	H	CD1	ILE	A	332	L	H	C	LEU	V	69
R	H	CD1	ILE	A	332	L	H	O	LEU	V	69
R	H	CD1	ILE	A	332	L	H	HB3	LEU	V	69
R	H	CD1	ILE	A	332	L	H	HA	VAL	V	70
R	H	CD1	ILE	A	332	L	H	CB	VAL	V	73
R	H	CD1	ILE	A	332	L	H	CG2	VAL	V	73
R	H	CD1	ILE	A	332	L	H	HB	VAL	V	73
R	H	CD1	ILE	A	332	L	H	HG13	VAL	V	73
R	H	CD1	ILE	A	332	L	H	HG21	VAL	V	73
R	H	CD1	ILE	A	332	L	H	HG22	VAL	V	73
R	H	CD1	ILE	A	332	L	H	HG23	VAL	V	73
R	H	N	PHE	A	333	L	H	CG1	VAL	V	73
R	H	N	PHE	A	333	L	H	HG11	VAL	V	73
R	H	N	PHE	A	333	L	H	HG12	VAL	V	73
R	H	N	PHE	A	333	L	H	HG13	VAL	V	73
R	H	CA	PHE	A	333	L	H	HG11	VAL	V	73
R	H	CA	PHE	A	333	L	H	HG13	VAL	V	73
R	H	CB	PHE	A	333	L	H	HG11	VAL	V	73
R	H	CB	PHE	A	333	L	H	HG13	VAL	V	73
R	H	CB	PHE	A	333	L	H	HG22	VAL	V	77
R	H	CG	PHE	A	333	L	H	HG12	VAL	V	77
R	H	CG	PHE	A	333	L	H	HG22	VAL	V	77
R	H	CD2	PHE	A	333	L	H	HD21	LEU	V	74
R	H	CD2	PHE	A	333	L	H	CG1	VAL	V	77
R	H	CD2	PHE	A	333	L	H	CG2	VAL	V	77
R	H	CD2	PHE	A	333	L	H	HG12	VAL	V	77
R	H	CD2	PHE	A	333	L	H	HG13	VAL	V	77
R	H	CD2	PHE	A	333	L	H	HG22	VAL	V	77
R	H	CE2	PHE	A	333	L	H	CG1	VAL	V	77
R	H	CE2	PHE	A	333	L	H	HG11	VAL	V	77
R	H	CE2	PHE	A	333	L	H	HG12	VAL	V	77
R	H	CE2	PHE	A	333	L	H	HG13	VAL	V	77
R	H	CE2	PHE	A	333	L	H	HG22	VAL	V	77
R	H	CZ	PHE	A	333	L	H	HG12	VAL	V	77
R	H	CA	PHE	A	336	L	H	HD22	LEU	V	74
R	H	CB	PHE	A	336	L	H	CD2	LEU	V	74
R	H	CB	PHE	A	336	L	H	HD12	LEU	V	74
R	H	CB	PHE	A	336	L	H	HD22	LEU	V	74
R	H	CB	PHE	A	336	L	H	HD23	LEU	V	74
R	H	CG	PHE	A	336	L	H	CG	LEU	V	74
R	H	CG	PHE	A	336	L	H	CD1	LEU	V	74
R	H	CG	PHE	A	336	L	H	CD2	LEU	V	74
R	H	CG	PHE	A	336	L	H	HD12	LEU	V	74
R	H	CG	PHE	A	336	L	H	HD13	LEU	V	74
R	H	CG	PHE	A	336	L	H	HD21	LEU	V	74
R	H	CG	PHE	A	336	L	H	HD22	LEU	V	74
R	H	CG	PHE	A	336	L	H	HD23	LEU	V	74
R	H	CD1	PHE	A	336	L	H	CG	LEU	V	74
R	H	CD1	PHE	A	336	L	H	CD1	LEU	V	74
R	H	CD1	PHE	A	336	L	H	CD2	LEU	V	74
R	H	CD1	PHE	A	336	L	H	HD12	LEU	V	74
R	H	CD1	PHE	A	336	L	H	HD13	LEU	V	74
R	H	CD1	PHE	A	336	L	H	HD21	LEU	V	74
R	H	CD1	PHE	A	336	L	H	HD22	LEU	V	74
R	H	CD1	PHE	A	336	L	H	HD23	LEU	V	74
R	H	CD2	PHE	A	336	L	H	CG	LEU	V	74
R	H	CD2	PHE	A	336	L	H	CD1	LEU	V	74
R	H	CD2	PHE	A	336	L	H	CD2	LEU	V	74
R	H	CD2	PHE	A	336	L	H	HD11	LEU	V	74
R	H	CD2	PHE	A	336	L	H	HD12	LEU	V	74
R	H	CD2	PHE	A	336	L	H	HD13	LEU	V	74
R	H	CD2	PHE	A	336	L	H	HD22	LEU	V	74
R	H	CD2	PHE	A	336	L	H	HD23	LEU	V	74
R	H	CE1	PHE	A	336	L	H	CD1	LEU	V	74
R	H	CE1	PHE	A	336	L	H	CD2	LEU	V	74
R	H	CE1	PHE	A	336	L	H	HD12	LEU	V	74
R	H	CE1	PHE	A	336	L	H	HD13	LEU	V	74
R	H	CE1	PHE	A	336	L	H	HD22	LEU	V	74
R	H	CE1	PHE	A	336	L	H	HD23	LEU	V	74
R	H	CE2	PHE	A	336	L	H	CD1	LEU	V	74
R	H	CE2	PHE	A	336	L	H	HD11	LEU	V	74
R	H	CE2	PHE	A	336	L	H	HD12	LEU	V	74
R	H	CE2	PHE	A	336	L	H	HD13	LEU	V	74
R	H	CE2	PHE	A	336	L	H	HD22	LEU	V	74
R	H	CE2	PHE	A	336	L	H	HD23	LEU	V	74
R	H	CZ	PHE	A	336	L	H	CD1	LEU	V	74
R	H	CZ	PHE	A	336	L	H	CD2	LEU	V	74
R	H	CZ	PHE	A	336	L	H	HD11	LEU	V	74
R	H	CZ	PHE	A	336	L	H	HD12	LEU	V	74
R	H	CZ	PHE	A	336	L	H	HD13	LEU	V	74
R	H	CZ	PHE	A	336	L	H	HD22	LEU	V	74
R	H	CZ	PHE	A	336	L	H	HD23	LEU	V	74
R	H	CZ	PHE	A	336	L	H	HD12	LEU	V	137
R	H	CZ	PHE	A	336	L	H	HG22	ILE	V	140
R	-	CA	PRO	A	362	L	H	HD22	LEU	V	144
R	-	C	PRO	A	362	L	H	HD22	LEU	V	144
R	-	C	PRO	A	362	L	H	HE1	MET	V	147
R	-	CB	PRO	A	362	L	H	HD22	LEU	V	143
R	-	CB	PRO	A	362	L	H	CD2	LEU	V	144
R	-	CB	PRO	A	362	L	H	HD21	LEU	V	144
R	-	CB	PRO	A	362	L	H	HD22	LEU	V	144
R	-	CB	PRO	A	362	L	H	SD	MET	V	147
R	-	CB	PRO	A	362	L	H	HE1	MET	V	147
R	-	O	PRO	A	362	L	H	HD22	LEU	V	144
R	-	O	PRO	A	362	L	H	HD23	LEU	V	144
R	-	O	PRO	A	362	L	H	HE1	MET	V	147
R	-	CG	PRO	A	362	L	H	CD2	LEU	V	143
R	-	CG	PRO	A	362	L	H	HD21	LEU	V	143
R	-	CG	PRO	A	362	L	H	HD22	LEU	V	143
R	-	CG	PRO	A	362	L	H	HD22	LEU	V	144
R	H	N	ASP	A	363	L	H	HE1	MET	V	147
R	H	CA	ASP	A	363	L	H	HE1	MET	V	147
R	H	CB	ASP	A	363	L	H	HE1	MET	V	147
R	H	CG	ASP	A	363	L	H	CE	MET	V	147
R	H	CG	ASP	A	363	L	H	HE1	MET	V	147
R	H	CG	ASP	A	363	L	H	HE3	MET	V	147
R	H	OD1	ASP	A	363	L	H	CE	MET	V	147
R	H	OD1	ASP	A	363	L	H	HE1	MET	V	147
R	H	OD1	ASP	A	363	L	H	HE2	MET	V	147
R	H	OD1	ASP	A	363	L	H	HE3	MET	V	147
R	H	OD2	ASP	A	363	L	H	HE1	MET	V	147
R	H	CG	PHE	A	365	L	H	HD12	LEU	V	144
R	H	CG	PHE	A	365	L	H	HD22	LEU	V	144
R	H	CD2	PHE	A	365	L	H	CG	LEU	V	144
R	H	CD2	PHE	A	365	L	H	CD1	LEU	V	144
R	H	CD2	PHE	A	365	L	H	CD2	LEU	V	144
R	H	CD2	PHE	A	365	L	H	HD12	LEU	V	144
R	H	CD2	PHE	A	365	L	H	HD13	LEU	V	144
R	H	CD2	PHE	A	365	L	H	HD22	LEU	V	144
R	H	CD2	PHE	A	365	L	H	HD23	LEU	V	144
R	H	CE2	PHE	A	365	L	H	HG23	ILE	V	140
R	H	CE2	PHE	A	365	L	H	CD1	LEU	V	144
R	H	CE2	PHE	A	365	L	H	CD2	LEU	V	144
R	H	CE2	PHE	A	365	L	H	HD12	LEU	V	144
R	H	CE2	PHE	A	365	L	H	HD13	LEU	V	144
R	H	CE2	PHE	A	365	L	H	HD22	LEU	V	144
R	H	CZ	PHE	A	365	L	H	HD12	LEU	V	144
R	-	O	THR	A	374	L	H	HD23	LEU	V	38
R	-	CA	VAL	A	375	L	H	HD13	LEU	V	41
R	-	C	VAL	A	375	L	H	HD21	LEU	V	38
R	-	C	VAL	A	375	L	H	HD11	LEU	V	41
R	-	C	VAL	A	375	L	H	HD13	LEU	V	41
R	-	O	VAL	A	375	L	H	CD2	LEU	V	38
R	-	O	VAL	A	375	L	H	HD21	LEU	V	38
R	-	O	VAL	A	375	L	H	HD22	LEU	V	38
R	-	O	VAL	A	375	L	H	HD23	LEU	V	38
R	-	O	VAL	A	375	L	H	CB	LEU	V	41
R	-	O	VAL	A	375	L	H	CD1	LEU	V	41
R	-	O	VAL	A	375	L	H	HB2	LEU	V	41
R	-	O	VAL	A	375	L	H	HB3	LEU	V	41
R	-	O	VAL	A	375	L	H	HD11	LEU	V	41
R	-	O	VAL	A	375	L	H	HD12	LEU	V	41
R	-	O	VAL	A	375	L	H	HD13	LEU	V	41
R	-	CG1	VAL	A	375	L	H	HD13	LEU	V	41
R	-	CA	GLY	A	376	L	H	HD21	LEU	V	38
R	-	CA	GLY	A	376	L	H	HD22	LEU	V	38
R	-	C	GLY	A	376	L	H	HD21	LEU	V	38
R	-	C	GLY	A	376	L	H	CB	LEU	V	41
R	-	C	GLY	A	376	L	H	HB2	LEU	V	41
R	-	C	GLY	A	376	L	H	HB3	LEU	V	41
R	-	O	GLY	A	376	L	H	O	LEU	V	38
R	-	O	GLY	A	376	L	H	CD2	LEU	V	38
R	-	O	GLY	A	376	L	H	HB3	LEU	V	38
R	-	O	GLY	A	376	L	H	HD21	LEU	V	38
R	-	O	GLY	A	376	L	H	HD22	LEU	V	38
R	-	O	GLY	A	376	L	H	C	LEU	V	41
R	-	O	GLY	A	376	L	H	CB	LEU	V	41
R	-	O	GLY	A	376	L	H	HB2	LEU	V	41
R	-	O	GLY	A	376	L	H	HB3	LEU	V	41
R	-	O	GLY	A	376	L	H	HD11	LEU	V	41
R	-	O	GLY	A	376	L	H	N	ARG	V	42
R	-	O	GLY	A	376	L	H	HA	ARG	V	42
R	-	N	TYR	A	377	L	H	O	LEU	V	41
R	-	N	TYR	A	377	L	H	HB2	LEU	V	41
R	-	N	TYR	A	377	L	H	HB3	LEU	V	41
R	-	CA	TYR	A	377	L	H	CA	LEU	V	41
R	-	CA	TYR	A	377	L	H	C	LEU	V	41
R	-	CA	TYR	A	377	L	H	CB	LEU	V	41
R	-	CA	TYR	A	377	L	H	O	LEU	V	41
R	-	CA	TYR	A	377	L	H	HB2	LEU	V	41
R	-	CA	TYR	A	377	L	H	HB3	LEU	V	41
R	-	CA	TYR	A	377	L	H	N	ARG	V	42
R	-	CA	TYR	A	377	L	H	CA	ARG	V	42
R	-	CA	TYR	A	377	L	H	HA	ARG	V	42
R	-	CA	TYR	A	377	L	H	HB2	ALA	V	44
R	-	C	TYR	A	377	L	H	C	LEU	V	41
R	-	C	TYR	A	377	L	H	O	LEU	V	41
R	-	C	TYR	A	377	L	H	HB3	LEU	V	41
R	-	C	TYR	A	377	L	H	N	ARG	V	42
R	-	C	TYR	A	377	L	H	CA	ARG	V	42
R	-	C	TYR	A	377	L	H	C	ARG	V	42
R	-	C	TYR	A	377	L	H	CB	ARG	V	42
R	-	C	TYR	A	377	L	H	O	ARG	V	42
R	-	C	TYR	A	377	L	H	H	ARG	V	42
R	-	C	TYR	A	377	L	H	HA	ARG	V	42
R	-	C	TYR	A	377	L	H	HB3	ARG	V	42
R	-	C	TYR	A	377	L	H	HG2	ARG	V	42
R	-	C	TYR	A	377	L	H	H	ALA	V	44
R	-	C	TYR	A	377	L	H	HB2	ALA	V	44
R	-	CB	TYR	A	377	L	H	C	LEU	V	41
R	-	CB	TYR	A	377	L	H	O	LEU	V	41
R	-	CB	TYR	A	377	L	H	HB3	LEU	V	41
R	-	CB	TYR	A	377	L	H	CB	ALA	V	44
R	-	CB	TYR	A	377	L	H	H	ALA	V	44
R	-	CB	TYR	A	377	L	H	HB1	ALA	V	44
R	-	CB	TYR	A	377	L	H	HB2	ALA	V	44
R	-	CB	TYR	A	377	L	H	HB3	ALA	V	44
R	-	O	TYR	A	377	L	H	CA	LEU	V	41
R	-	O	TYR	A	377	L	H	C	LEU	V	41
R	-	O	TYR	A	377	L	H	O	LEU	V	41
R	-	O	TYR	A	377	L	H	HB2	LEU	V	41
R	-	O	TYR	A	377	L	H	HB3	LEU	V	41
R	-	O	TYR	A	377	L	H	N	ARG	V	42
R	-	O	TYR	A	377	L	H	CA	ARG	V	42
R	-	O	TYR	A	377	L	H	C	ARG	V	42
R	-	O	TYR	A	377	L	H	CB	ARG	V	42
R	-	O	TYR	A	377	L	H	O	ARG	V	42
R	-	O	TYR	A	377	L	H	CG	ARG	V	42
R	-	O	TYR	A	377	L	H	H	ARG	V	42
R	-	O	TYR	A	377	L	H	HA	ARG	V	42
R	-	O	TYR	A	377	L	H	HB2	ARG	V	42
R	-	O	TYR	A	377	L	H	HB3	ARG	V	42
R	-	O	TYR	A	377	L	H	HG2	ARG	V	42
R	-	O	TYR	A	377	L	H	HG3	ARG	V	42
R	-	O	TYR	A	377	L	H	N	ASP	V	43
R	-	O	TYR	A	377	L	H	H	ASP	V	43
R	-	O	TYR	A	377	L	H	H	ALA	V	44
R	-	O	TYR	A	377	L	H	HB2	ALA	V	44
R	-	CG	TYR	A	377	L	H	O	LEU	V	41
R	-	CG	TYR	A	377	L	H	HB3	LEU	V	41
R	-	CG	TYR	A	377	L	H	CB	ALA	V	44
R	-	CG	TYR	A	377	L	H	HB1	ALA	V	44
R	-	CG	TYR	A	377	L	H	HB2	ALA	V	44
R	-	CG	TYR	A	377	L	H	HB3	ALA	V	44
R	-	CD1	TYR	A	377	L	H	O	LEU	V	41
R	-	CD1	TYR	A	377	L	H	HB3	LEU	V	41
R	-	CD1	TYR	A	377	L	H	HD23	LEU	V	41
R	-	CD1	TYR	A	377	L	H	CA	ALA	V	44
R	-	CD1	TYR	A	377	L	H	CB	ALA	V	44
R	-	CD1	TYR	A	377	L	H	HA	ALA	V	44
R	-	CD1	TYR	A	377	L	H	HB1	ALA	V	44
R	-	CD1	TYR	A	377	L	H	HB2	ALA	V	44
R	-	CD1	TYR	A	377	L	H	HB3	ALA	V	44
R	-	CD2	TYR	A	377	L	H	HB1	ALA	V	44
R	-	CD2	TYR	A	377	L	H	HB2	ALA	V	44
R	-	CE1	TYR	A	377	L	H	HD23	LEU	V	41
R	-	CE1	TYR	A	377	L	H	CB	ALA	V	44
R	-	CE1	TYR	A	377	L	H	HB1	ALA	V	44
R	-	CE1	TYR	A	377	L	H	HB2	ALA	V	44
R	-	CZ	TYR	A	377	L	H	HB1	ALA	V	44
R	-	N	GLY	A	378	L	H	O	LEU	V	41
R	-	N	GLY	A	378	L	H	N	ARG	V	42
R	-	N	GLY	A	378	L	H	CA	ARG	V	42
R	-	N	GLY	A	378	L	H	HA	ARG	V	42
R	-	N	GLY	A	378	L	H	HB3	ARG	V	42
R	-	N	GLY	A	378	L	H	HG2	ARG	V	42
R	-	CA	GLY	A	378	L	H	CA	ARG	V	42
R	-	CA	GLY	A	378	L	H	C	ARG	V	42
R	-	CA	GLY	A	378	L	H	CB	ARG	V	42
R	-	CA	GLY	A	378	L	H	O	ARG	V	42
R	-	CA	GLY	A	378	L	H	CG	ARG	V	42
R	-	CA	GLY	A	378	L	H	HA	ARG	V	42
R	-	CA	GLY	A	378	L	H	HB3	ARG	V	42
R	-	CA	GLY	A	378	L	H	HG2	ARG	V	42
R	-	CA	GLY	A	378	L	H	HG3	ARG	V	42
R	-	C	GLY	A	378	L	H	CA	ARG	V	42
R	-	C	GLY	A	378	L	H	C	ARG	V	42
R	-	C	GLY	A	378	L	H	CB	ARG	V	42
R	-	C	GLY	A	378	L	H	O	ARG	V	42
R	-	C	GLY	A	378	L	H	CG	ARG	V	42
R	-	C	GLY	A	378	L	H	HA	ARG	V	42
R	-	C	GLY	A	378	L	H	HG2	ARG	V	42
R	-	C	GLY	A	378	L	H	HG3	ARG	V	42
R	-	O	GLY	A	378	L	H	CB	ARG	V	42
R	-	O	GLY	A	378	L	H	O	ARG	V	42
R	-	O	GLY	A	378	L	H	CG	ARG	V	42
R	-	O	GLY	A	378	L	H	CD	ARG	V	42
R	-	O	GLY	A	378	L	H	NE	ARG	V	42
R	-	O	GLY	A	378	L	H	HA	ARG	V	42
R	-	O	GLY	A	378	L	H	HG2	ARG	V	42
R	-	O	GLY	A	378	L	H	HG3	ARG	V	42
R	-	O	GLY	A	378	L	H	HE	ARG	V	42
R	-	N	ASP	A	379	L	H	O	ARG	V	42
R	-	N	ASP	A	379	L	H	HA	ARG	V	42
R	-	N	ASP	A	379	L	H	HG2	ARG	V	42
R	-	CA	ASP	A	379	L	H	O	ARG	V	42
R	-	CB	ASP	A	379	L	H	HB3	ALA	V	44
R	-	CG	ASP	A	379	L	H	HB3	ALA	V	44
R	-	CG2	VAL	A	381	L	H	NH2	ARG	V	42
R	-	CG2	VAL	A	381	L	H	HH21	ARG	V	42
R	-	CG2	VAL	A	381	L	H	HH22	ARG	V	42

- 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