IID

Q14916_P48052.1 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	-	LEU	A	306	L	-	LEU	V	5
R	H	PHE	A	310	L	-	LEU	V	5
R	H	PHE	A	310	L	H	PHE	V	9
R	H	CYS	A	314	L	H	PHE	V	13
R	H	CYS	A	314	L	H	PHE	V	9
R	H	LEU	A	321	L	H	PHE	V	13
R	H	LEU	A	321	L	H	TYR	V	17
R	H	PHE	A	325	L	H	TYR	V	17
R	-	ASN	A	329	L	H	PHE	V	71
R	-	ASN	A	329	L	H	VAL	V	72
R	-	LEU	A	331	L	-	THR	V	21
R	-	LEU	A	331	L	-	VAL	V	23
R	-	SER	A	332	L	-	VAL	V	23
R	-	SER	A	332	L	-	GLY	V	24
R	-	SER	A	332	L	H	PHE	V	71
R	H	ALA	A	335	L	-	VAL	V	23
R	H	VAL	A	336	L	-	VAL	V	23
R	H	LYS	A	338	L	H	ASP	V	100
R	H	LYS	A	338	L	H	VAL	V	97
R	H	LEU	A	346	L	H	GLU	V	104
R	H	LEU	A	346	L	H	LEU	V	107
R	H	LEU	A	346	L	H	ARG	V	111
R	H	LEU	A	347	L	H	ILE	V	16
R	H	ALA	A	349	L	H	ARG	V	111
R	H	ILE	A	350	L	H	LEU	V	107
R	H	ILE	A	350	L	H	ARG	V	111
R	H	ILE	A	350	L	H	ARG	V	114
R	H	PHE	A	351	L	H	LEU	V	12
R	H	VAL	A	353	L	H	ARG	V	111
R	H	VAL	A	353	L	H	ARG	V	114
R	H	CYS	A	354	L	H	ARG	V	114
R	H	TYR	A	357	L	H	ARG	V	114
R	H	TYR	A	357	L	H	SER	V	115
R	H	ILE	A	370	L	-	LEU	V	5
R	H	ILE	A	370	L	H	PHE	V	9
R	H	LEU	A	371	L	H	LEU	V	12
R	H	LEU	A	371	L	H	PHE	V	9
R	H	ALA	A	374	L	H	PHE	V	9
R	H	PHE	A	378	L	H	PHE	V	13
R	H	PHE	A	430	L	H	SER	V	115
R	H	ALA	A	437	L	H	ARG	V	111
R	H	ALA	A	438	L	H	PHE	V	108
R	H	ASN	A	440	L	H	GLU	V	104
R	H	VAL	A	441	L	H	GLU	V	104
R	H	VAL	A	441	L	H	PHE	V	108
R	H	VAL	A	441	L	H	ARG	V	111
R	H	THR	A	442	L	H	GLU	V	104
R	H	LEU	A	444	L	H	GLU	V	104
R	H	ILE	A	445	L	H	LYS	V	101
R	H	ILE	A	445	L	H	GLU	V	104
R	H	ILE	A	445	L	H	GLU	V	105
R	H	LEU	A	448	L	H	ASP	V	100
R	H	LEU	A	448	L	H	LYS	V	101
R	H	LEU	A	448	L	H	GLU	V	104
R	H	LEU	A	448	L	H	VAL	V	97
R	H	ILE	A	449	L	H	LYS	V	101
R	H	ILE	A	449	L	H	VAL	V	97

- 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

Q14916_P48052.1 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	-	CD1	LEU	A	306	L	-	HD22	LEU	V	5
R	H	CB	PHE	A	310	L	H	HZ	PHE	V	9
R	H	CG	PHE	A	310	L	H	CE2	PHE	V	9
R	H	CG	PHE	A	310	L	H	HE2	PHE	V	9
R	H	CG	PHE	A	310	L	H	HZ	PHE	V	9
R	H	CD1	PHE	A	310	L	H	CD2	PHE	V	9
R	H	CD1	PHE	A	310	L	H	CE2	PHE	V	9
R	H	CD1	PHE	A	310	L	H	CZ	PHE	V	9
R	H	CD1	PHE	A	310	L	H	HD2	PHE	V	9
R	H	CD1	PHE	A	310	L	H	HE2	PHE	V	9
R	H	CD1	PHE	A	310	L	H	HZ	PHE	V	9
R	H	CD2	PHE	A	310	L	-	HD21	LEU	V	5
R	H	CE1	PHE	A	310	L	-	HB3	LEU	V	5
R	H	CE1	PHE	A	310	L	-	HD21	LEU	V	5
R	H	CE1	PHE	A	310	L	H	CD2	PHE	V	9
R	H	CE1	PHE	A	310	L	H	CE2	PHE	V	9
R	H	CE1	PHE	A	310	L	H	HD2	PHE	V	9
R	H	CE1	PHE	A	310	L	H	HE2	PHE	V	9
R	H	CE2	PHE	A	310	L	-	CD2	LEU	V	5
R	H	CE2	PHE	A	310	L	-	HB3	LEU	V	5
R	H	CE2	PHE	A	310	L	-	HD21	LEU	V	5
R	H	CE2	PHE	A	310	L	-	HD22	LEU	V	5
R	H	CZ	PHE	A	310	L	-	CB	LEU	V	5
R	H	CZ	PHE	A	310	L	-	CD2	LEU	V	5
R	H	CZ	PHE	A	310	L	-	HB3	LEU	V	5
R	H	CZ	PHE	A	310	L	-	HD21	LEU	V	5
R	H	CZ	PHE	A	310	L	-	HD22	LEU	V	5
R	H	CZ	PHE	A	310	L	H	HE2	PHE	V	9
R	H	SG	CYS	A	314	L	H	CE1	PHE	V	9
R	H	SG	CYS	A	314	L	H	HE1	PHE	V	9
R	H	SG	CYS	A	314	L	H	HE2	PHE	V	13
R	H	SG	CYS	A	314	L	H	HZ	PHE	V	13
R	H	CB	LEU	A	321	L	H	HH	TYR	V	17
R	H	CG	LEU	A	321	L	H	OH	TYR	V	17
R	H	CG	LEU	A	321	L	H	HH	TYR	V	17
R	H	CD1	LEU	A	321	L	H	HE1	PHE	V	13
R	H	CD1	LEU	A	321	L	H	OH	TYR	V	17
R	H	CD1	LEU	A	321	L	H	HH	TYR	V	17
R	H	CD2	LEU	A	321	L	H	OH	TYR	V	17
R	H	CD2	LEU	A	321	L	H	CZ	TYR	V	17
R	H	CD2	LEU	A	321	L	H	HH	TYR	V	17
R	H	CE1	PHE	A	325	L	H	HE1	TYR	V	17
R	H	CZ	PHE	A	325	L	H	HE1	TYR	V	17
R	-	O	ASN	A	329	L	H	HD1	PHE	V	71
R	-	O	ASN	A	329	L	H	HE1	PHE	V	71
R	-	O	ASN	A	329	L	H	HG11	VAL	V	72
R	-	CA	LEU	A	331	L	-	CG1	VAL	V	23
R	-	CA	LEU	A	331	L	-	HB	VAL	V	23
R	-	CA	LEU	A	331	L	-	HG11	VAL	V	23
R	-	CA	LEU	A	331	L	-	HG13	VAL	V	23
R	-	C	LEU	A	331	L	-	HG11	VAL	V	23
R	-	C	LEU	A	331	L	-	HG13	VAL	V	23
R	-	CB	LEU	A	331	L	-	CB	VAL	V	23
R	-	CB	LEU	A	331	L	-	CG1	VAL	V	23
R	-	CB	LEU	A	331	L	-	HB	VAL	V	23
R	-	CB	LEU	A	331	L	-	HG11	VAL	V	23
R	-	CB	LEU	A	331	L	-	HG13	VAL	V	23
R	-	CB	LEU	A	331	L	-	HG22	VAL	V	23
R	-	CG	LEU	A	331	L	-	CB	VAL	V	23
R	-	CG	LEU	A	331	L	-	CG1	VAL	V	23
R	-	CG	LEU	A	331	L	-	CG2	VAL	V	23
R	-	CG	LEU	A	331	L	-	HB	VAL	V	23
R	-	CG	LEU	A	331	L	-	HG13	VAL	V	23
R	-	CG	LEU	A	331	L	-	HG21	VAL	V	23
R	-	CG	LEU	A	331	L	-	HG22	VAL	V	23
R	-	CD1	LEU	A	331	L	-	CG2	VAL	V	23
R	-	CD1	LEU	A	331	L	-	HB	VAL	V	23
R	-	CD1	LEU	A	331	L	-	HG13	VAL	V	23
R	-	CD1	LEU	A	331	L	-	HG21	VAL	V	23
R	-	CD1	LEU	A	331	L	-	HG22	VAL	V	23
R	-	CD2	LEU	A	331	L	-	OG1	THR	V	21
R	-	CD2	LEU	A	331	L	-	HB	THR	V	21
R	-	CD2	LEU	A	331	L	-	HG1	THR	V	21
R	-	CD2	LEU	A	331	L	-	CA	VAL	V	23
R	-	CD2	LEU	A	331	L	-	CB	VAL	V	23
R	-	CD2	LEU	A	331	L	-	CG1	VAL	V	23
R	-	CD2	LEU	A	331	L	-	CG2	VAL	V	23
R	-	CD2	LEU	A	331	L	-	H	VAL	V	23
R	-	CD2	LEU	A	331	L	-	HB	VAL	V	23
R	-	CD2	LEU	A	331	L	-	HG11	VAL	V	23
R	-	CD2	LEU	A	331	L	-	HG13	VAL	V	23
R	-	CD2	LEU	A	331	L	-	HG21	VAL	V	23
R	-	CD2	LEU	A	331	L	-	HG22	VAL	V	23
R	-	CD2	LEU	A	331	L	-	HG23	VAL	V	23
R	-	N	SER	A	332	L	-	CG1	VAL	V	23
R	-	N	SER	A	332	L	-	HG11	VAL	V	23
R	-	N	SER	A	332	L	-	HG13	VAL	V	23
R	-	CA	SER	A	332	L	-	HG11	VAL	V	23
R	-	CA	SER	A	332	L	-	HG13	VAL	V	23
R	-	C	SER	A	332	L	-	HG13	VAL	V	23
R	-	CB	SER	A	332	L	-	HG11	VAL	V	23
R	-	CB	SER	A	332	L	-	HA3	GLY	V	24
R	-	CB	SER	A	332	L	H	HE2	PHE	V	71
R	-	O	SER	A	332	L	-	CG1	VAL	V	23
R	-	O	SER	A	332	L	-	HG11	VAL	V	23
R	-	O	SER	A	332	L	-	HG13	VAL	V	23
R	-	OG	SER	A	332	L	-	CG1	VAL	V	23
R	-	OG	SER	A	332	L	-	HG11	VAL	V	23
R	-	OG	SER	A	332	L	-	HG12	VAL	V	23
R	-	OG	SER	A	332	L	-	HG13	VAL	V	23
R	-	OG	SER	A	332	L	-	HA3	GLY	V	24
R	H	N	ALA	A	335	L	-	CG1	VAL	V	23
R	H	N	ALA	A	335	L	-	HG11	VAL	V	23
R	H	N	ALA	A	335	L	-	HG12	VAL	V	23
R	H	N	ALA	A	335	L	-	HG13	VAL	V	23
R	H	CA	ALA	A	335	L	-	CG1	VAL	V	23
R	H	CA	ALA	A	335	L	-	CG2	VAL	V	23
R	H	CA	ALA	A	335	L	-	HG11	VAL	V	23
R	H	CA	ALA	A	335	L	-	HG12	VAL	V	23
R	H	CA	ALA	A	335	L	-	HG13	VAL	V	23
R	H	CA	ALA	A	335	L	-	HG22	VAL	V	23
R	H	CA	ALA	A	335	L	-	HG23	VAL	V	23
R	H	C	ALA	A	335	L	-	CG1	VAL	V	23
R	H	C	ALA	A	335	L	-	HG12	VAL	V	23
R	H	C	ALA	A	335	L	-	HG13	VAL	V	23
R	H	C	ALA	A	335	L	-	HG22	VAL	V	23
R	H	C	ALA	A	335	L	-	HG23	VAL	V	23
R	H	CB	ALA	A	335	L	-	CA	VAL	V	23
R	H	CB	ALA	A	335	L	-	C	VAL	V	23
R	H	CB	ALA	A	335	L	-	CB	VAL	V	23
R	H	CB	ALA	A	335	L	-	CG1	VAL	V	23
R	H	CB	ALA	A	335	L	-	CG2	VAL	V	23
R	H	CB	ALA	A	335	L	-	HA	VAL	V	23
R	H	CB	ALA	A	335	L	-	HB	VAL	V	23
R	H	CB	ALA	A	335	L	-	HG11	VAL	V	23
R	H	CB	ALA	A	335	L	-	HG12	VAL	V	23
R	H	CB	ALA	A	335	L	-	HG13	VAL	V	23
R	H	CB	ALA	A	335	L	-	HG21	VAL	V	23
R	H	CB	ALA	A	335	L	-	HG22	VAL	V	23
R	H	CB	ALA	A	335	L	-	HG23	VAL	V	23
R	H	O	ALA	A	335	L	-	HG12	VAL	V	23
R	H	O	ALA	A	335	L	-	HG22	VAL	V	23
R	H	O	ALA	A	335	L	-	HG23	VAL	V	23
R	H	N	VAL	A	336	L	-	HG12	VAL	V	23
R	H	N	VAL	A	336	L	-	HG13	VAL	V	23
R	H	CB	LYS	A	338	L	H	OD2	ASP	V	100
R	H	CD	LYS	A	338	L	H	CG2	VAL	V	97
R	H	CD	LYS	A	338	L	H	HG21	VAL	V	97
R	H	CD	LYS	A	338	L	H	HG22	VAL	V	97
R	H	CD	LYS	A	338	L	H	HG23	VAL	V	97
R	H	CE	LYS	A	338	L	H	CG2	VAL	V	97
R	H	CE	LYS	A	338	L	H	HG22	VAL	V	97
R	H	CE	LYS	A	338	L	H	HG23	VAL	V	97
R	H	NZ	LYS	A	338	L	H	CB	VAL	V	97
R	H	NZ	LYS	A	338	L	H	CG1	VAL	V	97
R	H	NZ	LYS	A	338	L	H	CG2	VAL	V	97
R	H	NZ	LYS	A	338	L	H	HG12	VAL	V	97
R	H	NZ	LYS	A	338	L	H	HG13	VAL	V	97
R	H	NZ	LYS	A	338	L	H	HG21	VAL	V	97
R	H	NZ	LYS	A	338	L	H	HG22	VAL	V	97
R	H	NZ	LYS	A	338	L	H	HG23	VAL	V	97
R	H	CB	LEU	A	346	L	H	HD11	LEU	V	107
R	H	CB	LEU	A	346	L	H	HD12	LEU	V	107
R	H	O	LEU	A	346	L	H	HH12	ARG	V	111
R	H	CG	LEU	A	346	L	H	HD11	LEU	V	107
R	H	CD1	LEU	A	346	L	H	HA	GLU	V	104
R	H	CD1	LEU	A	346	L	H	CD1	LEU	V	107
R	H	CD1	LEU	A	346	L	H	HD11	LEU	V	107
R	H	CD1	LEU	A	346	L	H	HD13	LEU	V	107
R	H	CD2	LEU	A	346	L	H	HA	GLU	V	104
R	H	CD2	LEU	A	346	L	H	HG2	GLU	V	104
R	H	CD2	LEU	A	346	L	H	CD1	LEU	V	107
R	H	CD2	LEU	A	346	L	H	HB3	LEU	V	107
R	H	CD2	LEU	A	346	L	H	HD11	LEU	V	107
R	H	CD2	LEU	A	346	L	H	HD12	LEU	V	107
R	H	CD2	LEU	A	346	L	H	HH12	ARG	V	111
R	H	CD2	LEU	A	346	L	H	HH22	ARG	V	111
R	H	CD1	LEU	A	347	L	H	HD11	ILE	V	16
R	H	C	ALA	A	349	L	H	HD2	ARG	V	111
R	H	C	ALA	A	349	L	H	HH11	ARG	V	111
R	H	O	ALA	A	349	L	H	HD2	ARG	V	111
R	H	O	ALA	A	349	L	H	HD3	ARG	V	111
R	H	N	ILE	A	350	L	H	NH1	ARG	V	111
R	H	N	ILE	A	350	L	H	HD2	ARG	V	111
R	H	N	ILE	A	350	L	H	HH11	ARG	V	111
R	H	CA	ILE	A	350	L	H	HD2	ARG	V	111
R	H	CA	ILE	A	350	L	H	HH11	ARG	V	111
R	H	CB	ILE	A	350	L	H	HH11	ARG	V	111
R	H	O	ILE	A	350	L	H	HH12	ARG	V	114
R	H	CG1	ILE	A	350	L	H	HD12	LEU	V	107
R	H	CG1	ILE	A	350	L	H	HD23	LEU	V	107
R	H	CG1	ILE	A	350	L	H	NH1	ARG	V	111
R	H	CG1	ILE	A	350	L	H	HH11	ARG	V	111
R	H	CG1	ILE	A	350	L	H	HH12	ARG	V	111
R	H	CD1	ILE	A	350	L	H	CD1	LEU	V	107
R	H	CD1	ILE	A	350	L	H	HD12	LEU	V	107
R	H	CD1	ILE	A	350	L	H	HD13	LEU	V	107
R	H	CD1	ILE	A	350	L	H	HD23	LEU	V	107
R	H	CD1	ILE	A	350	L	H	HH11	ARG	V	111
R	H	CD1	ILE	A	350	L	H	HH12	ARG	V	111
R	H	CE1	PHE	A	351	L	H	HD12	LEU	V	12
R	H	CE1	PHE	A	351	L	H	HD23	LEU	V	12
R	H	CE2	PHE	A	351	L	H	CD2	LEU	V	12
R	H	CE2	PHE	A	351	L	H	HD22	LEU	V	12
R	H	CE2	PHE	A	351	L	H	HD23	LEU	V	12
R	H	CZ	PHE	A	351	L	H	CD2	LEU	V	12
R	H	CZ	PHE	A	351	L	H	HD12	LEU	V	12
R	H	CZ	PHE	A	351	L	H	HD21	LEU	V	12
R	H	CZ	PHE	A	351	L	H	HD22	LEU	V	12
R	H	CZ	PHE	A	351	L	H	HD23	LEU	V	12
R	H	C	VAL	A	353	L	H	HH11	ARG	V	114
R	H	C	VAL	A	353	L	H	HH12	ARG	V	114
R	H	CB	VAL	A	353	L	H	CD	ARG	V	111
R	H	CB	VAL	A	353	L	H	HG2	ARG	V	111
R	H	CB	VAL	A	353	L	H	HD2	ARG	V	111
R	H	CB	VAL	A	353	L	H	HD3	ARG	V	111
R	H	O	VAL	A	353	L	H	HH11	ARG	V	114
R	H	CG1	VAL	A	353	L	H	HB3	ARG	V	111
R	H	CG1	VAL	A	353	L	H	HG2	ARG	V	111
R	H	CG1	VAL	A	353	L	H	HD3	ARG	V	111
R	H	CG1	VAL	A	353	L	H	NH1	ARG	V	114
R	H	CG1	VAL	A	353	L	H	HD2	ARG	V	114
R	H	CG1	VAL	A	353	L	H	HH11	ARG	V	114
R	H	CG1	VAL	A	353	L	H	HH12	ARG	V	114
R	H	CG2	VAL	A	353	L	H	CD	ARG	V	111
R	H	CG2	VAL	A	353	L	H	HD2	ARG	V	111
R	H	CG2	VAL	A	353	L	H	HD3	ARG	V	111
R	H	N	CYS	A	354	L	H	NH1	ARG	V	114
R	H	N	CYS	A	354	L	H	HH11	ARG	V	114
R	H	N	CYS	A	354	L	H	HH12	ARG	V	114
R	H	CA	CYS	A	354	L	H	NH1	ARG	V	114
R	H	CA	CYS	A	354	L	H	HH11	ARG	V	114
R	H	CA	CYS	A	354	L	H	HH12	ARG	V	114
R	H	CB	CYS	A	354	L	H	HH12	ARG	V	114
R	H	SG	CYS	A	354	L	H	NH1	ARG	V	114
R	H	SG	CYS	A	354	L	H	NH2	ARG	V	114
R	H	SG	CYS	A	354	L	H	CZ	ARG	V	114
R	H	SG	CYS	A	354	L	H	HH11	ARG	V	114
R	H	SG	CYS	A	354	L	H	HH12	ARG	V	114
R	H	SG	CYS	A	354	L	H	HH22	ARG	V	114
R	H	CD2	TYR	A	357	L	H	HD3	ARG	V	114
R	H	CD2	TYR	A	357	L	H	HH11	ARG	V	114
R	H	CE1	TYR	A	357	L	H	HB3	ARG	V	114
R	H	CE2	TYR	A	357	L	H	HD3	ARG	V	114
R	H	CE2	TYR	A	357	L	H	HH11	ARG	V	114
R	H	OH	TYR	A	357	L	H	CB	ARG	V	114
R	H	OH	TYR	A	357	L	H	HB2	ARG	V	114
R	H	OH	TYR	A	357	L	H	HB3	ARG	V	114
R	H	OH	TYR	A	357	L	H	HB3	SER	V	115
R	H	CZ	TYR	A	357	L	H	HB3	ARG	V	114
R	H	CZ	TYR	A	357	L	H	HD3	ARG	V	114
R	H	C	ILE	A	370	L	H	HZ	PHE	V	9
R	H	O	ILE	A	370	L	H	HZ	PHE	V	9
R	H	CG1	ILE	A	370	L	-	HD23	LEU	V	5
R	H	CG2	ILE	A	370	L	-	HD21	LEU	V	5
R	H	CG2	ILE	A	370	L	H	CE2	PHE	V	9
R	H	CG2	ILE	A	370	L	H	CZ	PHE	V	9
R	H	CG2	ILE	A	370	L	H	HE2	PHE	V	9
R	H	CG2	ILE	A	370	L	H	HZ	PHE	V	9
R	H	CD1	ILE	A	370	L	-	CD2	LEU	V	5
R	H	CD1	ILE	A	370	L	-	HD21	LEU	V	5
R	H	CD1	ILE	A	370	L	-	HD22	LEU	V	5
R	H	CD1	ILE	A	370	L	-	HD23	LEU	V	5
R	H	N	LEU	A	371	L	H	HZ	PHE	V	9
R	H	CA	LEU	A	371	L	H	HZ	PHE	V	9
R	H	CD1	LEU	A	371	L	H	HD12	LEU	V	12
R	H	CD1	LEU	A	371	L	H	HD13	LEU	V	12
R	H	CD2	LEU	A	371	L	H	CE1	PHE	V	9
R	H	CD2	LEU	A	371	L	H	CZ	PHE	V	9
R	H	CD2	LEU	A	371	L	H	HE1	PHE	V	9
R	H	CD2	LEU	A	371	L	H	HZ	PHE	V	9
R	H	CD2	LEU	A	371	L	H	HD13	LEU	V	12
R	H	CD2	LEU	A	371	L	H	HD22	LEU	V	12
R	H	CB	ALA	A	374	L	H	CZ	PHE	V	9
R	H	CB	ALA	A	374	L	H	HE1	PHE	V	9
R	H	CB	ALA	A	374	L	H	HZ	PHE	V	9
R	H	CE1	PHE	A	378	L	H	CE1	PHE	V	13
R	H	CE1	PHE	A	378	L	H	CZ	PHE	V	13
R	H	CE1	PHE	A	378	L	H	HE1	PHE	V	13
R	H	CE1	PHE	A	378	L	H	HZ	PHE	V	13
R	H	CE2	PHE	A	378	L	H	HE1	PHE	V	13
R	H	CE2	PHE	A	378	L	H	HZ	PHE	V	13
R	H	CZ	PHE	A	378	L	H	CE1	PHE	V	13
R	H	CZ	PHE	A	378	L	H	CZ	PHE	V	13
R	H	CZ	PHE	A	378	L	H	HE1	PHE	V	13
R	H	CZ	PHE	A	378	L	H	HZ	PHE	V	13
R	H	CZ	PHE	A	430	L	H	HG	SER	V	115
R	H	CB	ALA	A	437	L	H	NE	ARG	V	111
R	H	CB	ALA	A	437	L	H	HD3	ARG	V	111
R	H	CB	ALA	A	437	L	H	HE	ARG	V	111
R	H	O	ALA	A	437	L	H	HH21	ARG	V	111
R	H	N	ALA	A	438	L	H	HE2	PHE	V	108
R	H	CA	ALA	A	438	L	H	HE2	PHE	V	108
R	H	CB	ALA	A	438	L	H	HE2	PHE	V	108
R	H	O	ASN	A	440	L	H	OE1	GLU	V	104
R	H	CA	VAL	A	441	L	H	CD	GLU	V	104
R	H	CA	VAL	A	441	L	H	OE1	GLU	V	104
R	H	CA	VAL	A	441	L	H	HG2	GLU	V	104
R	H	CA	VAL	A	441	L	H	HG3	GLU	V	104
R	H	C	VAL	A	441	L	H	CD	GLU	V	104
R	H	C	VAL	A	441	L	H	OE1	GLU	V	104
R	H	CB	VAL	A	441	L	H	OE1	GLU	V	104
R	H	CB	VAL	A	441	L	H	HG2	GLU	V	104
R	H	CB	VAL	A	441	L	H	HG3	GLU	V	104
R	H	CB	VAL	A	441	L	H	CD2	PHE	V	108
R	H	CB	VAL	A	441	L	H	HB2	PHE	V	108
R	H	CB	VAL	A	441	L	H	HD2	PHE	V	108
R	H	CB	VAL	A	441	L	H	NH2	ARG	V	111
R	H	CB	VAL	A	441	L	H	HH21	ARG	V	111
R	H	CB	VAL	A	441	L	H	HH22	ARG	V	111
R	H	O	VAL	A	441	L	H	CG	GLU	V	104
R	H	O	VAL	A	441	L	H	CD	GLU	V	104
R	H	O	VAL	A	441	L	H	OE1	GLU	V	104
R	H	O	VAL	A	441	L	H	OE2	GLU	V	104
R	H	O	VAL	A	441	L	H	HG2	GLU	V	104
R	H	O	VAL	A	441	L	H	HG3	GLU	V	104
R	H	CG1	VAL	A	441	L	H	O	GLU	V	104
R	H	CG1	VAL	A	441	L	H	CG	GLU	V	104
R	H	CG1	VAL	A	441	L	H	CD	GLU	V	104
R	H	CG1	VAL	A	441	L	H	OE1	GLU	V	104
R	H	CG1	VAL	A	441	L	H	HG2	GLU	V	104
R	H	CG1	VAL	A	441	L	H	HG3	GLU	V	104
R	H	CG1	VAL	A	441	L	H	CB	PHE	V	108
R	H	CG1	VAL	A	441	L	H	CG	PHE	V	108
R	H	CG1	VAL	A	441	L	H	CD2	PHE	V	108
R	H	CG1	VAL	A	441	L	H	HB2	PHE	V	108
R	H	CG1	VAL	A	441	L	H	HB3	PHE	V	108
R	H	CG1	VAL	A	441	L	H	HD2	PHE	V	108
R	H	CG1	VAL	A	441	L	H	HH21	ARG	V	111
R	H	CG2	VAL	A	441	L	H	HG2	GLU	V	104
R	H	CG2	VAL	A	441	L	H	CD2	PHE	V	108
R	H	CG2	VAL	A	441	L	H	HB2	PHE	V	108
R	H	CG2	VAL	A	441	L	H	HD2	PHE	V	108
R	H	CG2	VAL	A	441	L	H	NH2	ARG	V	111
R	H	CG2	VAL	A	441	L	H	CZ	ARG	V	111
R	H	CG2	VAL	A	441	L	H	HH21	ARG	V	111
R	H	CG2	VAL	A	441	L	H	HH22	ARG	V	111
R	H	N	THR	A	442	L	H	OE1	GLU	V	104
R	H	N	LEU	A	444	L	H	OE1	GLU	V	104
R	H	CA	LEU	A	444	L	H	OE1	GLU	V	104
R	H	C	LEU	A	444	L	H	CD	GLU	V	104
R	H	C	LEU	A	444	L	H	OE1	GLU	V	104
R	H	C	LEU	A	444	L	H	OE2	GLU	V	104
R	H	CB	LEU	A	444	L	H	CD	GLU	V	104
R	H	CB	LEU	A	444	L	H	OE1	GLU	V	104
R	H	CB	LEU	A	444	L	H	OE2	GLU	V	104
R	H	O	LEU	A	444	L	H	OE2	GLU	V	104
R	H	CG	LEU	A	444	L	H	CD	GLU	V	104
R	H	CG	LEU	A	444	L	H	OE1	GLU	V	104
R	H	CG	LEU	A	444	L	H	OE2	GLU	V	104
R	H	CD2	LEU	A	444	L	H	CD	GLU	V	104
R	H	CD2	LEU	A	444	L	H	HB2	GLU	V	104
R	H	CD2	LEU	A	444	L	H	HG2	GLU	V	104
R	H	N	ILE	A	445	L	H	CD	GLU	V	104
R	H	N	ILE	A	445	L	H	OE1	GLU	V	104
R	H	N	ILE	A	445	L	H	OE2	GLU	V	104
R	H	CA	ILE	A	445	L	H	CD	GLU	V	104
R	H	CA	ILE	A	445	L	H	OE1	GLU	V	104
R	H	CA	ILE	A	445	L	H	OE2	GLU	V	104
R	H	CB	ILE	A	445	L	H	CD	GLU	V	104
R	H	CB	ILE	A	445	L	H	OE1	GLU	V	104
R	H	CB	ILE	A	445	L	H	OE2	GLU	V	104
R	H	CG1	ILE	A	445	L	H	HG3	LYS	V	101
R	H	CG1	ILE	A	445	L	H	CG	GLU	V	104
R	H	CG1	ILE	A	445	L	H	CD	GLU	V	104
R	H	CG1	ILE	A	445	L	H	OE1	GLU	V	104
R	H	CG1	ILE	A	445	L	H	OE2	GLU	V	104
R	H	CG1	ILE	A	445	L	H	HB3	GLU	V	104
R	H	CG1	ILE	A	445	L	H	HG3	GLU	V	104
R	H	CG2	ILE	A	445	L	H	CE	LYS	V	101
R	H	CG2	ILE	A	445	L	H	HG3	LYS	V	101
R	H	CG2	ILE	A	445	L	H	HE3	LYS	V	101
R	H	CD1	ILE	A	445	L	H	CG	GLU	V	104
R	H	CD1	ILE	A	445	L	H	CD	GLU	V	104
R	H	CD1	ILE	A	445	L	H	OE1	GLU	V	104
R	H	CD1	ILE	A	445	L	H	OE2	GLU	V	104
R	H	CD1	ILE	A	445	L	H	HG3	GLU	V	104
R	H	CD1	ILE	A	445	L	H	HG2	GLU	V	105
R	H	CD1	ILE	A	445	L	H	HG3	GLU	V	105
R	H	CA	LEU	A	448	L	H	HG13	VAL	V	97
R	H	C	LEU	A	448	L	H	CG1	VAL	V	97
R	H	C	LEU	A	448	L	H	HG13	VAL	V	97
R	H	CB	LEU	A	448	L	H	HG13	VAL	V	97
R	H	O	LEU	A	448	L	H	CG1	VAL	V	97
R	H	O	LEU	A	448	L	H	CG2	VAL	V	97
R	H	O	LEU	A	448	L	H	HG11	VAL	V	97
R	H	O	LEU	A	448	L	H	HG12	VAL	V	97
R	H	O	LEU	A	448	L	H	HG13	VAL	V	97
R	H	O	LEU	A	448	L	H	HG22	VAL	V	97
R	H	CG	LEU	A	448	L	H	CB	ASP	V	100
R	H	CG	LEU	A	448	L	H	HB2	ASP	V	100
R	H	CG	LEU	A	448	L	H	HB3	ASP	V	100
R	H	CD1	LEU	A	448	L	H	CA	ASP	V	100
R	H	CD1	LEU	A	448	L	H	C	ASP	V	100
R	H	CD1	LEU	A	448	L	H	CB	ASP	V	100
R	H	CD1	LEU	A	448	L	H	O	ASP	V	100
R	H	CD1	LEU	A	448	L	H	HB2	ASP	V	100
R	H	CD1	LEU	A	448	L	H	HB3	ASP	V	100
R	H	CD1	LEU	A	448	L	H	N	LYS	V	101
R	H	CD1	LEU	A	448	L	H	H	LYS	V	101
R	H	CD1	LEU	A	448	L	H	HA	LYS	V	101
R	H	CD1	LEU	A	448	L	H	OE2	GLU	V	104
R	H	CD1	LEU	A	448	L	H	HB2	GLU	V	104
R	H	CD2	LEU	A	448	L	H	CB	ASP	V	100
R	H	CD2	LEU	A	448	L	H	CG	ASP	V	100
R	H	CD2	LEU	A	448	L	H	OD2	ASP	V	100
R	H	CD2	LEU	A	448	L	H	HB2	ASP	V	100
R	H	CD2	LEU	A	448	L	H	HB3	ASP	V	100
R	H	N	ILE	A	449	L	H	HG13	VAL	V	97
R	H	CG1	ILE	A	449	L	H	HD3	LYS	V	101
R	H	CG1	ILE	A	449	L	H	HZ2	LYS	V	101
R	H	CD1	ILE	A	449	L	H	CE	LYS	V	101
R	H	CD1	ILE	A	449	L	H	NZ	LYS	V	101
R	H	CD1	ILE	A	449	L	H	HD3	LYS	V	101
R	H	CD1	ILE	A	449	L	H	HE3	LYS	V	101
R	H	CD1	ILE	A	449	L	H	HZ1	LYS	V	101
R	H	CD1	ILE	A	449	L	H	HZ2	LYS	V	101
R	H	CD1	ILE	A	449	L	H	HZ3	LYS	V	101

- 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