IID

O60928_Q9H2S1.1 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	LEU	A	279	L	-	ASN	V	214
R	H	SER	A	284	L	-	LYS	V	216
R	H	SER	A	285	L	-	LYS	V	216
R	H	ILE	A	288	L	-	LYS	V	216
R	-	SER	A	29	L	-	ARG	V	36
R	-	SER	A	29	L	-	GLY	V	37
R	-	SER	A	29	L	H	LEU	V	41
R	-	GLU	A	30	L	-	ARG	V	36
R	-	GLU	A	30	L	H	TYR	V	40
R	-	GLU	A	30	L	H	LEU	V	41
R	-	ALA	A	31	L	-	ARG	V	36
R	-	ALA	A	31	L	H	TYR	V	40
R	-	GLN	A	35	L	-	ARG	V	18
R	-	PRO	A	36	L	-	THR	V	22
R	-	PRO	A	36	L	-	ASP	V	24
R	-	PRO	A	36	L	-	HIS	V	26
R	-	PRO	A	37	L	-	THR	V	22
R	-	PRO	A	37	L	-	ASP	V	24
R	-	SER	A	39	L	-	LYS	V	23
R	-	GLY	A	41	L	-	ASP	V	174
R	-	GLY	A	41	L	-	THR	V	175
R	-	GLY	A	42	L	-	THR	V	175
R	-	GLY	A	42	L	S	MET	V	294
R	-	GLY	A	43	L	H	SER	V	291
R	-	GLY	A	43	L	H	GLU	V	292
R	-	GLY	A	43	L	S	MET	V	294
R	-	GLY	A	44	L	S	MET	V	294
R	-	GLY	A	44	L	S	HIS	V	297
R	-	GLY	A	45	L	S	LEU	V	295
R	-	GLY	A	45	L	S	HIS	V	297
R	-	ALA	A	46	L	S	LEU	V	295
R	-	ALA	A	46	L	-	HIS	V	296
R	-	SER	A	47	L	S	LEU	V	295
R	-	SER	A	47	L	-	HIS	V	296
R	-	SER	A	48	L	H	GLN	V	258
R	-	SER	A	48	L	-	GLU	V	260
R	-	PRO	A	49	L	-	GLU	V	260
R	-	ALA	A	57	L	-	GLU	V	213
R	-	ALA	A	58	L	-	GLU	V	213
R	-	VAL	A	59	L	-	GLU	V	213
R	-	VAL	A	59	L	-	ASN	V	214
R	-	VAL	A	59	L	-	GLY	V	215
R	-	SER	A	61	L	-	GLY	V	215
R	-	GLU	A	65	L	-	MET	V	20
R	-	GLU	A	65	L	S	TYR	V	209
R	-	GLU	A	65	L	S	LEU	V	217
R	-	GLU	A	65	L	-	LEU	V	29
R	-	ILE	A	66	L	S	LEU	V	217
R	-	ILE	A	66	L	S	GLN	V	219
R	-	ILE	A	66	L	-	LEU	V	29
R	-	VAL	A	67	L	-	MET	V	20
R	-	VAL	A	67	L	S	TYR	V	209
R	-	VAL	A	67	L	S	LEU	V	217
R	-	VAL	A	67	L	S	GLN	V	219
R	-	VAL	A	67	L	-	LEU	V	29
R	-	VAL	A	68	L	S	TYR	V	209
R	-	VAL	A	68	L	S	GLN	V	219
R	-	SER	A	69	L	S	GLN	V	219
R	-	LYS	A	70	L	S	VAL	V	207
R	-	LYS	A	70	L	S	TYR	V	209
R	-	LYS	A	70	L	S	SER	V	221
R	-	GLU	A	72	L	S	SER	V	205
R	-	GLU	A	72	L	S	PHE	V	270
R	-	GLU	A	72	L	S	GLN	V	283
R	-	ASN	A	74	L	S	ILE	V	281

- 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_Q9H2S1.1 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	-	CA	SER	A	29	L	-	O	ARG	V	36
R	-	CA	SER	A	29	L	-	HA3	GLY	V	37
R	-	C	SER	A	29	L	-	C	ARG	V	36
R	-	C	SER	A	29	L	-	O	ARG	V	36
R	-	C	SER	A	29	L	-	HB3	ARG	V	36
R	-	C	SER	A	29	L	-	HA3	GLY	V	37
R	-	CB	SER	A	29	L	-	O	ARG	V	36
R	-	CB	SER	A	29	L	-	HA3	GLY	V	37
R	-	O	SER	A	29	L	-	CA	ARG	V	36
R	-	O	SER	A	29	L	-	C	ARG	V	36
R	-	O	SER	A	29	L	-	CB	ARG	V	36
R	-	O	SER	A	29	L	-	O	ARG	V	36
R	-	O	SER	A	29	L	-	HB2	ARG	V	36
R	-	O	SER	A	29	L	-	HB3	ARG	V	36
R	-	O	SER	A	29	L	-	N	GLY	V	37
R	-	O	SER	A	29	L	-	CA	GLY	V	37
R	-	O	SER	A	29	L	-	HA3	GLY	V	37
R	-	OG	SER	A	29	L	H	HD12	LEU	V	41
R	-	N	GLU	A	30	L	-	O	ARG	V	36
R	-	N	GLU	A	30	L	-	HB3	ARG	V	36
R	-	CA	GLU	A	30	L	-	O	ARG	V	36
R	-	CA	GLU	A	30	L	-	HB3	ARG	V	36
R	-	C	GLU	A	30	L	-	CB	ARG	V	36
R	-	C	GLU	A	30	L	-	O	ARG	V	36
R	-	C	GLU	A	30	L	-	HB3	ARG	V	36
R	-	C	GLU	A	30	L	-	HD2	ARG	V	36
R	-	CB	GLU	A	30	L	-	O	ARG	V	36
R	-	CB	GLU	A	30	L	H	HD1	TYR	V	40
R	-	CB	GLU	A	30	L	H	HD22	LEU	V	41
R	-	O	GLU	A	30	L	-	CA	ARG	V	36
R	-	O	GLU	A	30	L	-	C	ARG	V	36
R	-	O	GLU	A	30	L	-	CB	ARG	V	36
R	-	O	GLU	A	30	L	-	O	ARG	V	36
R	-	O	GLU	A	30	L	-	CG	ARG	V	36
R	-	O	GLU	A	30	L	-	CD	ARG	V	36
R	-	O	GLU	A	30	L	-	HA	ARG	V	36
R	-	O	GLU	A	30	L	-	HB2	ARG	V	36
R	-	O	GLU	A	30	L	-	HB3	ARG	V	36
R	-	O	GLU	A	30	L	-	HG2	ARG	V	36
R	-	O	GLU	A	30	L	-	HD2	ARG	V	36
R	-	CG	GLU	A	30	L	H	HD12	LEU	V	41
R	-	CG	GLU	A	30	L	H	HD22	LEU	V	41
R	-	CD	GLU	A	30	L	H	CG	LEU	V	41
R	-	CD	GLU	A	30	L	H	CD1	LEU	V	41
R	-	CD	GLU	A	30	L	H	CD2	LEU	V	41
R	-	CD	GLU	A	30	L	H	HG	LEU	V	41
R	-	CD	GLU	A	30	L	H	HD12	LEU	V	41
R	-	CD	GLU	A	30	L	H	HD13	LEU	V	41
R	-	CD	GLU	A	30	L	H	HD21	LEU	V	41
R	-	CD	GLU	A	30	L	H	HD22	LEU	V	41
R	-	CD	GLU	A	30	L	H	HD23	LEU	V	41
R	-	OE1	GLU	A	30	L	H	CG	LEU	V	41
R	-	OE1	GLU	A	30	L	H	CD1	LEU	V	41
R	-	OE1	GLU	A	30	L	H	CD2	LEU	V	41
R	-	OE1	GLU	A	30	L	H	HG	LEU	V	41
R	-	OE1	GLU	A	30	L	H	HD12	LEU	V	41
R	-	OE1	GLU	A	30	L	H	HD13	LEU	V	41
R	-	OE1	GLU	A	30	L	H	HD21	LEU	V	41
R	-	OE1	GLU	A	30	L	H	HD22	LEU	V	41
R	-	OE1	GLU	A	30	L	H	HD23	LEU	V	41
R	-	OE2	GLU	A	30	L	H	CG	LEU	V	41
R	-	OE2	GLU	A	30	L	H	CD1	LEU	V	41
R	-	OE2	GLU	A	30	L	H	CD2	LEU	V	41
R	-	OE2	GLU	A	30	L	H	HG	LEU	V	41
R	-	OE2	GLU	A	30	L	H	HD11	LEU	V	41
R	-	OE2	GLU	A	30	L	H	HD12	LEU	V	41
R	-	OE2	GLU	A	30	L	H	HD13	LEU	V	41
R	-	OE2	GLU	A	30	L	H	HD22	LEU	V	41
R	-	OE2	GLU	A	30	L	H	HD23	LEU	V	41
R	-	CA	ALA	A	31	L	H	CE1	TYR	V	40
R	-	CA	ALA	A	31	L	H	HE1	TYR	V	40
R	-	C	ALA	A	31	L	-	HG2	ARG	V	36
R	-	CB	ALA	A	31	L	H	CG	TYR	V	40
R	-	CB	ALA	A	31	L	H	CD1	TYR	V	40
R	-	CB	ALA	A	31	L	H	CD2	TYR	V	40
R	-	CB	ALA	A	31	L	H	CE1	TYR	V	40
R	-	CB	ALA	A	31	L	H	CE2	TYR	V	40
R	-	CB	ALA	A	31	L	H	OH	TYR	V	40
R	-	CB	ALA	A	31	L	H	CZ	TYR	V	40
R	-	CB	ALA	A	31	L	H	HD1	TYR	V	40
R	-	CB	ALA	A	31	L	H	HE1	TYR	V	40
R	-	O	ALA	A	31	L	-	HG2	ARG	V	36
R	-	O	ALA	A	31	L	-	HE	ARG	V	36
R	-	NE2	GLN	A	35	L	-	HH21	ARG	V	18
R	-	N	PRO	A	36	L	-	CG	HIS	V	26
R	-	N	PRO	A	36	L	-	CD2	HIS	V	26
R	-	N	PRO	A	36	L	-	NE2	HIS	V	26
R	-	C	PRO	A	36	L	-	CG	ASP	V	24
R	-	C	PRO	A	36	L	-	OD1	ASP	V	24
R	-	C	PRO	A	36	L	-	OD2	ASP	V	24
R	-	C	PRO	A	36	L	-	CD2	HIS	V	26
R	-	C	PRO	A	36	L	-	HB2	HIS	V	26
R	-	C	PRO	A	36	L	-	HD2	HIS	V	26
R	-	O	PRO	A	36	L	-	OG1	THR	V	22
R	-	O	PRO	A	36	L	-	HG21	THR	V	22
R	-	O	PRO	A	36	L	-	CG	ASP	V	24
R	-	O	PRO	A	36	L	-	OD1	ASP	V	24
R	-	O	PRO	A	36	L	-	OD2	ASP	V	24
R	-	O	PRO	A	36	L	-	CB	HIS	V	26
R	-	O	PRO	A	36	L	-	CG	HIS	V	26
R	-	O	PRO	A	36	L	-	CD2	HIS	V	26
R	-	O	PRO	A	36	L	-	NE2	HIS	V	26
R	-	O	PRO	A	36	L	-	HB2	HIS	V	26
R	-	O	PRO	A	36	L	-	HB3	HIS	V	26
R	-	O	PRO	A	36	L	-	HD2	HIS	V	26
R	-	CG	PRO	A	36	L	-	HE2	HIS	V	26
R	-	CD	PRO	A	36	L	-	CG	HIS	V	26
R	-	CD	PRO	A	36	L	-	CD2	HIS	V	26
R	-	CD	PRO	A	36	L	-	ND1	HIS	V	26
R	-	CD	PRO	A	36	L	-	CE1	HIS	V	26
R	-	CD	PRO	A	36	L	-	NE2	HIS	V	26
R	-	CD	PRO	A	36	L	-	HD2	HIS	V	26
R	-	CD	PRO	A	36	L	-	HE1	HIS	V	26
R	-	CD	PRO	A	36	L	-	HE2	HIS	V	26
R	-	N	PRO	A	37	L	-	CG	ASP	V	24
R	-	N	PRO	A	37	L	-	OD1	ASP	V	24
R	-	N	PRO	A	37	L	-	OD2	ASP	V	24
R	-	CA	PRO	A	37	L	-	OD2	ASP	V	24
R	-	C	PRO	A	37	L	-	HB	THR	V	22
R	-	C	PRO	A	37	L	-	OD1	ASP	V	24
R	-	O	PRO	A	37	L	-	HB	THR	V	22
R	-	O	PRO	A	37	L	-	CG	ASP	V	24
R	-	O	PRO	A	37	L	-	OD1	ASP	V	24
R	-	O	PRO	A	37	L	-	OD2	ASP	V	24
R	-	O	PRO	A	37	L	-	H	ASP	V	24
R	-	O	PRO	A	37	L	-	HB2	ASP	V	24
R	-	CG	PRO	A	37	L	-	OD2	ASP	V	24
R	-	CD	PRO	A	37	L	-	CG	ASP	V	24
R	-	CD	PRO	A	37	L	-	OD1	ASP	V	24
R	-	CD	PRO	A	37	L	-	OD2	ASP	V	24
R	-	N	SER	A	39	L	-	HB2	LYS	V	23
R	-	CB	SER	A	39	L	-	HB2	LYS	V	23
R	-	CB	SER	A	39	L	-	HG3	LYS	V	23
R	-	O	SER	A	39	L	-	HG3	LYS	V	23
R	-	OG	SER	A	39	L	-	CB	LYS	V	23
R	-	OG	SER	A	39	L	-	CG	LYS	V	23
R	-	OG	SER	A	39	L	-	HB2	LYS	V	23
R	-	OG	SER	A	39	L	-	HB3	LYS	V	23
R	-	OG	SER	A	39	L	-	HG2	LYS	V	23
R	-	OG	SER	A	39	L	-	HG3	LYS	V	23
R	-	C	GLY	A	41	L	-	HB3	ASP	V	174
R	-	C	GLY	A	41	L	-	CG2	THR	V	175
R	-	C	GLY	A	41	L	-	HG22	THR	V	175
R	-	C	GLY	A	41	L	-	HG23	THR	V	175
R	-	O	GLY	A	41	L	-	CB	ASP	V	174
R	-	O	GLY	A	41	L	-	O	ASP	V	174
R	-	O	GLY	A	41	L	-	HB3	ASP	V	174
R	-	O	GLY	A	41	L	-	CG2	THR	V	175
R	-	O	GLY	A	41	L	-	HG22	THR	V	175
R	-	O	GLY	A	41	L	-	HG23	THR	V	175
R	-	N	GLY	A	42	L	-	CG2	THR	V	175
R	-	N	GLY	A	42	L	-	HG21	THR	V	175
R	-	N	GLY	A	42	L	-	HG22	THR	V	175
R	-	N	GLY	A	42	L	-	HG23	THR	V	175
R	-	CA	GLY	A	42	L	-	HG21	THR	V	175
R	-	C	GLY	A	42	L	-	HG21	THR	V	175
R	-	O	GLY	A	42	L	-	CG2	THR	V	175
R	-	O	GLY	A	42	L	-	HG21	THR	V	175
R	-	O	GLY	A	42	L	-	HG22	THR	V	175
R	-	O	GLY	A	42	L	-	HG23	THR	V	175
R	-	O	GLY	A	42	L	S	CG	MET	V	294
R	-	O	GLY	A	42	L	S	SD	MET	V	294
R	-	O	GLY	A	42	L	S	CE	MET	V	294
R	-	O	GLY	A	42	L	S	HG2	MET	V	294
R	-	O	GLY	A	42	L	S	HG3	MET	V	294
R	-	O	GLY	A	42	L	S	HE3	MET	V	294
R	-	N	GLY	A	43	L	S	HE3	MET	V	294
R	-	CA	GLY	A	43	L	S	CE	MET	V	294
R	-	CA	GLY	A	43	L	S	HG2	MET	V	294
R	-	CA	GLY	A	43	L	S	HE1	MET	V	294
R	-	CA	GLY	A	43	L	S	HE3	MET	V	294
R	-	C	GLY	A	43	L	S	CG	MET	V	294
R	-	C	GLY	A	43	L	S	SD	MET	V	294
R	-	C	GLY	A	43	L	S	CE	MET	V	294
R	-	C	GLY	A	43	L	S	HG2	MET	V	294
R	-	C	GLY	A	43	L	S	HE3	MET	V	294
R	-	O	GLY	A	43	L	H	O	SER	V	291
R	-	O	GLY	A	43	L	H	HA	GLU	V	292
R	-	O	GLY	A	43	L	S	CG	MET	V	294
R	-	O	GLY	A	43	L	S	HG2	MET	V	294
R	-	O	GLY	A	43	L	S	HG3	MET	V	294
R	-	O	GLY	A	43	L	S	HE3	MET	V	294
R	-	N	GLY	A	44	L	S	CG	MET	V	294
R	-	N	GLY	A	44	L	S	CE	MET	V	294
R	-	N	GLY	A	44	L	S	HA	MET	V	294
R	-	N	GLY	A	44	L	S	HG2	MET	V	294
R	-	N	GLY	A	44	L	S	HE3	MET	V	294
R	-	CA	GLY	A	44	L	S	CE	MET	V	294
R	-	CA	GLY	A	44	L	S	HG2	MET	V	294
R	-	CA	GLY	A	44	L	S	HE3	MET	V	294
R	-	C	GLY	A	44	L	S	HE2	MET	V	294
R	-	C	GLY	A	44	L	S	HE3	MET	V	294
R	-	C	GLY	A	44	L	S	HE1	HIS	V	297
R	-	O	GLY	A	44	L	S	CE	MET	V	294
R	-	O	GLY	A	44	L	S	HB3	MET	V	294
R	-	O	GLY	A	44	L	S	HE2	MET	V	294
R	-	O	GLY	A	44	L	S	HE3	MET	V	294
R	-	O	GLY	A	44	L	S	ND1	HIS	V	297
R	-	O	GLY	A	44	L	S	CE1	HIS	V	297
R	-	O	GLY	A	44	L	S	NE2	HIS	V	297
R	-	O	GLY	A	44	L	S	HE1	HIS	V	297
R	-	O	GLY	A	44	L	S	HD1	HIS	V	297
R	-	N	GLY	A	45	L	S	H	LEU	V	295
R	-	CA	GLY	A	45	L	S	O	LEU	V	295
R	-	CA	GLY	A	45	L	S	H	LEU	V	295
R	-	CA	GLY	A	45	L	S	HB2	LEU	V	295
R	-	CA	GLY	A	45	L	S	HE1	HIS	V	297
R	-	C	GLY	A	45	L	S	HB2	LEU	V	295
R	-	C	GLY	A	45	L	S	HD11	LEU	V	295
R	-	O	GLY	A	45	L	S	HB2	LEU	V	295
R	-	O	GLY	A	45	L	S	HD11	LEU	V	295
R	-	N	ALA	A	46	L	S	HB2	LEU	V	295
R	-	N	ALA	A	46	L	S	HD11	LEU	V	295
R	-	N	ALA	A	46	L	-	HD2	HIS	V	296
R	-	C	ALA	A	46	L	S	HD11	LEU	V	295
R	-	C	ALA	A	46	L	-	HD2	HIS	V	296
R	-	O	ALA	A	46	L	S	HD11	LEU	V	295
R	-	O	ALA	A	46	L	-	CD2	HIS	V	296
R	-	O	ALA	A	46	L	-	NE2	HIS	V	296
R	-	O	ALA	A	46	L	-	HD2	HIS	V	296
R	-	O	ALA	A	46	L	-	HE2	HIS	V	296
R	-	O	SER	A	47	L	S	HD11	LEU	V	295
R	-	O	SER	A	47	L	S	HD13	LEU	V	295
R	-	O	SER	A	47	L	-	HE2	HIS	V	296
R	-	OG	SER	A	47	L	-	NE2	HIS	V	296
R	-	OG	SER	A	47	L	-	HE2	HIS	V	296
R	-	CA	SER	A	48	L	-	HG2	GLU	V	260
R	-	CA	SER	A	48	L	-	HG3	GLU	V	260
R	-	C	SER	A	48	L	-	HG2	GLU	V	260
R	-	O	SER	A	48	L	H	O	GLN	V	258
R	-	N	PRO	A	49	L	-	HG2	GLU	V	260
R	-	CB	PRO	A	49	L	-	HG2	GLU	V	260
R	-	CG	PRO	A	49	L	-	HG2	GLU	V	260
R	-	CD	PRO	A	49	L	-	OE1	GLU	V	260
R	-	CD	PRO	A	49	L	-	HG2	GLU	V	260
R	-	O	ALA	A	57	L	-	HB3	GLU	V	213
R	-	CA	ALA	A	58	L	-	HB3	GLU	V	213
R	-	N	VAL	A	59	L	-	C	GLU	V	213
R	-	N	VAL	A	59	L	-	O	GLU	V	213
R	-	N	VAL	A	59	L	-	HB3	GLU	V	213
R	-	CA	VAL	A	59	L	-	O	GLU	V	213
R	-	C	VAL	A	59	L	-	O	GLU	V	213
R	-	CB	VAL	A	59	L	-	O	GLU	V	213
R	-	CB	VAL	A	59	L	-	HA	ASN	V	214
R	-	O	VAL	A	59	L	-	O	GLU	V	213
R	-	O	VAL	A	59	L	-	N	GLY	V	215
R	-	O	VAL	A	59	L	-	H	GLY	V	215
R	-	O	VAL	A	59	L	-	HA3	GLY	V	215
R	-	CG1	VAL	A	59	L	-	HA	ASN	V	214
R	-	CG2	VAL	A	59	L	-	O	GLU	V	213
R	-	CG2	VAL	A	59	L	-	HA	ASN	V	214
R	-	O	SER	A	61	L	-	HA3	GLY	V	215
R	-	CA	GLU	A	65	L	S	HD22	LEU	V	217
R	-	C	GLU	A	65	L	-	CD2	LEU	V	29
R	-	C	GLU	A	65	L	-	HD21	LEU	V	29
R	-	C	GLU	A	65	L	-	HD22	LEU	V	29
R	-	C	GLU	A	65	L	-	HD23	LEU	V	29
R	-	C	GLU	A	65	L	S	HD22	LEU	V	217
R	-	CB	GLU	A	65	L	-	HG2	MET	V	20
R	-	CB	GLU	A	65	L	-	HD23	LEU	V	29
R	-	CB	GLU	A	65	L	S	HD22	LEU	V	217
R	-	O	GLU	A	65	L	-	CG	LEU	V	29
R	-	O	GLU	A	65	L	-	CD1	LEU	V	29
R	-	O	GLU	A	65	L	-	CD2	LEU	V	29
R	-	O	GLU	A	65	L	-	HD12	LEU	V	29
R	-	O	GLU	A	65	L	-	HD13	LEU	V	29
R	-	O	GLU	A	65	L	-	HD21	LEU	V	29
R	-	O	GLU	A	65	L	-	HD22	LEU	V	29
R	-	O	GLU	A	65	L	-	HD23	LEU	V	29
R	-	CG	GLU	A	65	L	-	SD	MET	V	20
R	-	CG	GLU	A	65	L	-	HG2	MET	V	20
R	-	CG	GLU	A	65	L	-	HD23	LEU	V	29
R	-	CG	GLU	A	65	L	S	CB	LEU	V	217
R	-	CG	GLU	A	65	L	S	CG	LEU	V	217
R	-	CG	GLU	A	65	L	S	CD1	LEU	V	217
R	-	CG	GLU	A	65	L	S	CD2	LEU	V	217
R	-	CG	GLU	A	65	L	S	HB2	LEU	V	217
R	-	CG	GLU	A	65	L	S	HD12	LEU	V	217
R	-	CG	GLU	A	65	L	S	HD13	LEU	V	217
R	-	CG	GLU	A	65	L	S	HD21	LEU	V	217
R	-	CG	GLU	A	65	L	S	HD22	LEU	V	217
R	-	CG	GLU	A	65	L	S	HD23	LEU	V	217
R	-	CD	GLU	A	65	L	-	CG	MET	V	20
R	-	CD	GLU	A	65	L	-	SD	MET	V	20
R	-	CD	GLU	A	65	L	-	CE	MET	V	20
R	-	CD	GLU	A	65	L	-	HG2	MET	V	20
R	-	CD	GLU	A	65	L	-	HG3	MET	V	20
R	-	CD	GLU	A	65	L	-	HE1	MET	V	20
R	-	CD	GLU	A	65	L	-	HE2	MET	V	20
R	-	CD	GLU	A	65	L	S	CG	LEU	V	217
R	-	CD	GLU	A	65	L	S	CD1	LEU	V	217
R	-	CD	GLU	A	65	L	S	CD2	LEU	V	217
R	-	CD	GLU	A	65	L	S	HB2	LEU	V	217
R	-	CD	GLU	A	65	L	S	HD11	LEU	V	217
R	-	CD	GLU	A	65	L	S	HD12	LEU	V	217
R	-	CD	GLU	A	65	L	S	HD13	LEU	V	217
R	-	CD	GLU	A	65	L	S	HD21	LEU	V	217
R	-	CD	GLU	A	65	L	S	HD22	LEU	V	217
R	-	OE1	GLU	A	65	L	-	CG	MET	V	20
R	-	OE1	GLU	A	65	L	-	SD	MET	V	20
R	-	OE1	GLU	A	65	L	-	CE	MET	V	20
R	-	OE1	GLU	A	65	L	-	HG2	MET	V	20
R	-	OE1	GLU	A	65	L	-	HG3	MET	V	20
R	-	OE1	GLU	A	65	L	-	HE1	MET	V	20
R	-	OE1	GLU	A	65	L	-	HE2	MET	V	20
R	-	OE1	GLU	A	65	L	-	HE3	MET	V	20
R	-	OE1	GLU	A	65	L	S	HB3	TYR	V	209
R	-	OE1	GLU	A	65	L	S	HD1	TYR	V	209
R	-	OE1	GLU	A	65	L	S	CG	LEU	V	217
R	-	OE1	GLU	A	65	L	S	CD1	LEU	V	217
R	-	OE1	GLU	A	65	L	S	CD2	LEU	V	217
R	-	OE1	GLU	A	65	L	S	HG	LEU	V	217
R	-	OE1	GLU	A	65	L	S	HD11	LEU	V	217
R	-	OE1	GLU	A	65	L	S	HD12	LEU	V	217
R	-	OE1	GLU	A	65	L	S	HD13	LEU	V	217
R	-	OE1	GLU	A	65	L	S	HD21	LEU	V	217
R	-	OE1	GLU	A	65	L	S	HD22	LEU	V	217
R	-	OE1	GLU	A	65	L	S	HD23	LEU	V	217
R	-	OE2	GLU	A	65	L	-	CG	MET	V	20
R	-	OE2	GLU	A	65	L	-	SD	MET	V	20
R	-	OE2	GLU	A	65	L	-	CE	MET	V	20
R	-	OE2	GLU	A	65	L	-	HG2	MET	V	20
R	-	OE2	GLU	A	65	L	-	HG3	MET	V	20
R	-	OE2	GLU	A	65	L	-	HE1	MET	V	20
R	-	OE2	GLU	A	65	L	-	HE2	MET	V	20
R	-	OE2	GLU	A	65	L	S	CD1	LEU	V	217
R	-	OE2	GLU	A	65	L	S	HD12	LEU	V	217
R	-	OE2	GLU	A	65	L	S	HD13	LEU	V	217
R	-	OE2	GLU	A	65	L	S	HD22	LEU	V	217
R	-	N	ILE	A	66	L	-	HD22	LEU	V	29
R	-	CA	ILE	A	66	L	-	HD22	LEU	V	29
R	-	C	ILE	A	66	L	-	HD12	LEU	V	29
R	-	C	ILE	A	66	L	-	HD22	LEU	V	29
R	-	C	ILE	A	66	L	S	HD23	LEU	V	217
R	-	O	ILE	A	66	L	S	HD23	LEU	V	217
R	-	O	ILE	A	66	L	S	HE21	GLN	V	219
R	-	N	VAL	A	67	L	-	CD1	LEU	V	29
R	-	N	VAL	A	67	L	-	CD2	LEU	V	29
R	-	N	VAL	A	67	L	-	HD12	LEU	V	29
R	-	N	VAL	A	67	L	-	HD13	LEU	V	29
R	-	N	VAL	A	67	L	-	HD22	LEU	V	29
R	-	N	VAL	A	67	L	-	HD23	LEU	V	29
R	-	N	VAL	A	67	L	S	CD2	LEU	V	217
R	-	N	VAL	A	67	L	S	HD22	LEU	V	217
R	-	N	VAL	A	67	L	S	HD23	LEU	V	217
R	-	CA	VAL	A	67	L	-	CD1	LEU	V	29
R	-	CA	VAL	A	67	L	-	HD11	LEU	V	29
R	-	CA	VAL	A	67	L	-	HD12	LEU	V	29
R	-	CA	VAL	A	67	L	-	HD13	LEU	V	29
R	-	CA	VAL	A	67	L	-	HD22	LEU	V	29
R	-	CA	VAL	A	67	L	-	HD23	LEU	V	29
R	-	CA	VAL	A	67	L	S	HE1	TYR	V	209
R	-	CA	VAL	A	67	L	S	CD2	LEU	V	217
R	-	CA	VAL	A	67	L	S	HD21	LEU	V	217
R	-	CA	VAL	A	67	L	S	HD23	LEU	V	217
R	-	CA	VAL	A	67	L	S	HE21	GLN	V	219
R	-	CA	VAL	A	67	L	S	HE22	GLN	V	219
R	-	C	VAL	A	67	L	-	CD1	LEU	V	29
R	-	C	VAL	A	67	L	-	HD11	LEU	V	29
R	-	C	VAL	A	67	L	-	HD12	LEU	V	29
R	-	C	VAL	A	67	L	-	HD13	LEU	V	29
R	-	C	VAL	A	67	L	S	NE2	GLN	V	219
R	-	C	VAL	A	67	L	S	HE21	GLN	V	219
R	-	C	VAL	A	67	L	S	HE22	GLN	V	219
R	-	CB	VAL	A	67	L	-	CG	LEU	V	29
R	-	CB	VAL	A	67	L	-	CD1	LEU	V	29
R	-	CB	VAL	A	67	L	-	CD2	LEU	V	29
R	-	CB	VAL	A	67	L	-	HG	LEU	V	29
R	-	CB	VAL	A	67	L	-	HD11	LEU	V	29
R	-	CB	VAL	A	67	L	-	HD12	LEU	V	29
R	-	CB	VAL	A	67	L	-	HD13	LEU	V	29
R	-	CB	VAL	A	67	L	-	HD22	LEU	V	29
R	-	CB	VAL	A	67	L	-	HD23	LEU	V	29
R	-	CB	VAL	A	67	L	S	HE1	TYR	V	209
R	-	CB	VAL	A	67	L	S	HD21	LEU	V	217
R	-	CB	VAL	A	67	L	S	HD23	LEU	V	217
R	-	O	VAL	A	67	L	-	CD1	LEU	V	29
R	-	O	VAL	A	67	L	-	HD11	LEU	V	29
R	-	O	VAL	A	67	L	-	HD12	LEU	V	29
R	-	O	VAL	A	67	L	-	HD13	LEU	V	29
R	-	CG1	VAL	A	67	L	-	CD1	LEU	V	29
R	-	CG1	VAL	A	67	L	-	HD11	LEU	V	29
R	-	CG1	VAL	A	67	L	-	HD12	LEU	V	29
R	-	CG1	VAL	A	67	L	-	HD13	LEU	V	29
R	-	CG1	VAL	A	67	L	S	CD1	TYR	V	209
R	-	CG1	VAL	A	67	L	S	CE1	TYR	V	209
R	-	CG1	VAL	A	67	L	S	OH	TYR	V	209
R	-	CG1	VAL	A	67	L	S	CZ	TYR	V	209
R	-	CG1	VAL	A	67	L	S	HE1	TYR	V	209
R	-	CG1	VAL	A	67	L	S	HH	TYR	V	209
R	-	CG2	VAL	A	67	L	-	CB	MET	V	20
R	-	CG2	VAL	A	67	L	-	CG	MET	V	20
R	-	CG2	VAL	A	67	L	-	SD	MET	V	20
R	-	CG2	VAL	A	67	L	-	HB3	MET	V	20
R	-	CG2	VAL	A	67	L	-	HG2	MET	V	20
R	-	CG2	VAL	A	67	L	-	CG	LEU	V	29
R	-	CG2	VAL	A	67	L	-	CD1	LEU	V	29
R	-	CG2	VAL	A	67	L	-	CD2	LEU	V	29
R	-	CG2	VAL	A	67	L	-	HG	LEU	V	29
R	-	CG2	VAL	A	67	L	-	HD11	LEU	V	29
R	-	CG2	VAL	A	67	L	-	HD12	LEU	V	29
R	-	CG2	VAL	A	67	L	-	HD13	LEU	V	29
R	-	CG2	VAL	A	67	L	-	HD22	LEU	V	29
R	-	CG2	VAL	A	67	L	-	HD23	LEU	V	29
R	-	CG2	VAL	A	67	L	S	CD2	LEU	V	217
R	-	CG2	VAL	A	67	L	S	HD21	LEU	V	217
R	-	CG2	VAL	A	67	L	S	HD22	LEU	V	217
R	-	CG2	VAL	A	67	L	S	HD23	LEU	V	217
R	-	N	VAL	A	68	L	S	HE1	TYR	V	209
R	-	N	VAL	A	68	L	S	NE2	GLN	V	219
R	-	N	VAL	A	68	L	S	HE21	GLN	V	219
R	-	N	VAL	A	68	L	S	HE22	GLN	V	219
R	-	CA	VAL	A	68	L	S	NE2	GLN	V	219
R	-	CA	VAL	A	68	L	S	HE21	GLN	V	219
R	-	CA	VAL	A	68	L	S	HE22	GLN	V	219
R	-	C	VAL	A	68	L	S	NE2	GLN	V	219
R	-	C	VAL	A	68	L	S	OE1	GLN	V	219
R	-	C	VAL	A	68	L	S	HE22	GLN	V	219
R	-	CB	VAL	A	68	L	S	NE2	GLN	V	219
R	-	CB	VAL	A	68	L	S	HE21	GLN	V	219
R	-	CB	VAL	A	68	L	S	HE22	GLN	V	219
R	-	O	VAL	A	68	L	S	HE1	TYR	V	209
R	-	O	VAL	A	68	L	S	HH	TYR	V	209
R	-	O	VAL	A	68	L	S	CD	GLN	V	219
R	-	O	VAL	A	68	L	S	NE2	GLN	V	219
R	-	O	VAL	A	68	L	S	OE1	GLN	V	219
R	-	O	VAL	A	68	L	S	HE21	GLN	V	219
R	-	O	VAL	A	68	L	S	HE22	GLN	V	219
R	-	CG1	VAL	A	68	L	S	HE22	GLN	V	219
R	-	CG2	VAL	A	68	L	S	HE22	GLN	V	219
R	-	N	SER	A	69	L	S	HE22	GLN	V	219
R	-	N	LYS	A	70	L	S	HH	TYR	V	209
R	-	CB	LYS	A	70	L	S	HG22	VAL	V	207
R	-	CD	LYS	A	70	L	S	CG2	VAL	V	207
R	-	CD	LYS	A	70	L	S	HG22	VAL	V	207
R	-	CD	LYS	A	70	L	S	HG23	VAL	V	207
R	-	CE	LYS	A	70	L	S	HB3	SER	V	221
R	-	NZ	LYS	A	70	L	S	HG23	VAL	V	207
R	-	NZ	LYS	A	70	L	S	CB	SER	V	221
R	-	NZ	LYS	A	70	L	S	OG	SER	V	221
R	-	NZ	LYS	A	70	L	S	HA	SER	V	221
R	-	NZ	LYS	A	70	L	S	HB3	SER	V	221
R	-	NZ	LYS	A	70	L	S	HG	SER	V	221
R	-	CD	GLU	A	72	L	S	HB3	PHE	V	270
R	-	OE1	GLU	A	72	L	S	OG	SER	V	205
R	-	OE1	GLU	A	72	L	S	HG	SER	V	205
R	-	OE1	GLU	A	72	L	S	CB	PHE	V	270
R	-	OE1	GLU	A	72	L	S	HB2	PHE	V	270
R	-	OE1	GLU	A	72	L	S	HB3	PHE	V	270
R	-	OE2	GLU	A	72	L	S	HB3	PHE	V	270
R	-	OE2	GLU	A	72	L	S	CD	GLN	V	283
R	-	OE2	GLU	A	72	L	S	NE2	GLN	V	283
R	-	OE2	GLU	A	72	L	S	OE1	GLN	V	283
R	-	OE2	GLU	A	72	L	S	HE21	GLN	V	283
R	-	OE2	GLU	A	72	L	S	HE22	GLN	V	283
R	-	OD1	ASN	A	74	L	S	HD12	ILE	V	281
R	H	CD1	LEU	A	279	L	-	HD22	ASN	V	214
R	H	C	SER	A	284	L	-	HZ3	LYS	V	216
R	H	OG	SER	A	284	L	-	HZ3	LYS	V	216
R	H	N	SER	A	285	L	-	HZ3	LYS	V	216
R	H	CA	SER	A	285	L	-	NZ	LYS	V	216
R	H	CA	SER	A	285	L	-	HZ1	LYS	V	216
R	H	CA	SER	A	285	L	-	HZ3	LYS	V	216
R	H	CB	SER	A	285	L	-	HZ1	LYS	V	216
R	H	CB	SER	A	285	L	-	HZ3	LYS	V	216
R	H	CD1	ILE	A	288	L	-	CE	LYS	V	216
R	H	CD1	ILE	A	288	L	-	HG2	LYS	V	216
R	H	CD1	ILE	A	288	L	-	HD2	LYS	V	216
R	H	CD1	ILE	A	288	L	-	HE2	LYS	V	216
R	H	CD1	ILE	A	288	L	-	HZ3	LYS	V	216

- 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