IID

O60928_Q9H3M0.1 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	190	L	-	ASP	V	232
R	H	LEU	A	193	L	-	ASP	V	223
R	H	LEU	A	193	L	-	HIS	V	225
R	H	LEU	A	193	L	-	ASP	V	232
R	H	VAL	A	194	L	-	SER	V	230
R	H	VAL	A	197	L	-	HIS	V	225
R	H	VAL	A	197	L	S	TYR	V	244
R	H	CYS	A	200	L	-	ASP	V	182
R	H	CYS	A	200	L	S	LYS	V	184
R	H	THR	A	203	L	-	ASP	V	182
R	H	THR	A	203	L	S	LYS	V	184
R	-	ILE	A	204	L	-	ASP	V	182
R	H	GLU	A	206	L	-	ASP	V	340
R	-	GLN	A	208	L	-	LYS	V	332
R	-	LEU	A	210	L	-	PRO	V	334
R	-	LEU	A	210	L	-	ASN	V	335
R	-	LEU	A	210	L	-	ARG	V	336
R	-	LEU	A	210	L	-	THR	V	337
R	-	GLY	A	214	L	-	PRO	V	334
R	-	GLY	A	214	L	-	ASN	V	335
R	-	ASN	A	215	L	-	PRO	V	334
R	-	ARG	A	216	L	-	LYS	V	332
R	-	ARG	A	216	L	-	SER	V	333
R	-	ARG	A	216	L	-	PRO	V	334
R	H	PHE	A	301	L	-	SER	V	250
R	H	LEU	A	303	L	-	ASP	V	223
R	-	THR	A	369	L	-	HIS	V	259
R	-	THR	A	370	L	-	HIS	V	259
R	-	THR	A	370	L	-	GLU	V	260
R	-	VAL	A	371	L	H	GLN	V	258
R	-	VAL	A	371	L	-	HIS	V	259
R	-	VAL	A	371	L	-	GLU	V	260
R	-	GLY	A	372	L	-	GLU	V	260
R	-	TYR	A	373	L	H	GLN	V	258
R	H	ILE	A	402	L	-	GLU	V	213
R	H	HIS	A	403	L	-	GLU	V	213
R	H	HIS	A	403	L	-	ASN	V	214
R	H	ILE	A	406	L	-	ARG	V	212
R	H	ILE	A	406	L	-	GLU	V	213
R	H	ILE	A	406	L	-	ASN	V	214
R	H	ILE	A	406	L	S	TYR	V	218
R	H	ASN	A	407	L	-	ASN	V	214
R	H	PHE	A	409	L	S	TYR	V	218
R	H	VAL	A	410	L	-	ASN	V	214
R	H	VAL	A	410	L	-	LYS	V	216
R	H	VAL	A	410	L	S	TYR	V	218
R	H	ASN	A	414	L	-	LYS	V	216
R	-	THR	A	475	L	S	GLN	V	219
R	-	PHE	A	476	L	-	MET	V	31
R	-	ILE	A	477	L	S	TYR	V	209
R	-	ILE	A	477	L	S	LEU	V	217
R	-	ILE	A	477	L	S	GLN	V	219
R	-	LEU	A	479	L	-	GLY	V	215
R	-	LEU	A	479	L	-	LYS	V	216
R	-	LEU	A	479	L	S	LEU	V	217
R	-	LYS	A	484	L	-	GLY	V	33

- 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_Q9H3M0.1 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	CD2	LEU	A	190	L	-	CG	ASP	V	232
R	H	CD2	LEU	A	190	L	-	OD2	ASP	V	232
R	H	CD2	LEU	A	190	L	-	HB2	ASP	V	232
R	H	CA	LEU	A	193	L	-	HE1	HIS	V	225
R	H	C	LEU	A	193	L	-	HE1	HIS	V	225
R	H	CB	LEU	A	193	L	-	CE1	HIS	V	225
R	H	CB	LEU	A	193	L	-	HE1	HIS	V	225
R	H	CB	LEU	A	193	L	-	OD2	ASP	V	232
R	H	O	LEU	A	193	L	-	HE1	HIS	V	225
R	H	CG	LEU	A	193	L	-	HE1	HIS	V	225
R	H	CD1	LEU	A	193	L	-	HE1	HIS	V	225
R	H	CD1	LEU	A	193	L	-	CG	ASP	V	232
R	H	CD1	LEU	A	193	L	-	OD1	ASP	V	232
R	H	CD1	LEU	A	193	L	-	OD2	ASP	V	232
R	H	CD2	LEU	A	193	L	-	HB3	ASP	V	223
R	H	CD2	LEU	A	193	L	-	CE1	HIS	V	225
R	H	CD2	LEU	A	193	L	-	HE1	HIS	V	225
R	H	CD2	LEU	A	193	L	-	HE2	HIS	V	225
R	H	CG2	VAL	A	194	L	-	O	SER	V	230
R	H	CB	VAL	A	197	L	S	HH	TYR	V	244
R	H	CG1	VAL	A	197	L	S	OH	TYR	V	244
R	H	CG1	VAL	A	197	L	S	HH	TYR	V	244
R	H	CG2	VAL	A	197	L	-	CB	HIS	V	225
R	H	CG2	VAL	A	197	L	-	CG	HIS	V	225
R	H	CG2	VAL	A	197	L	-	ND1	HIS	V	225
R	H	CG2	VAL	A	197	L	-	CE1	HIS	V	225
R	H	CG2	VAL	A	197	L	-	HB2	HIS	V	225
R	H	CG2	VAL	A	197	L	S	HH	TYR	V	244
R	H	CA	CYS	A	200	L	S	HZ3	LYS	V	184
R	H	CB	CYS	A	200	L	S	HZ3	LYS	V	184
R	H	O	CYS	A	200	L	-	OD2	ASP	V	182
R	H	SG	CYS	A	200	L	S	HZ2	LYS	V	184
R	H	SG	CYS	A	200	L	S	HZ3	LYS	V	184
R	H	C	THR	A	203	L	-	HB3	ASP	V	182
R	H	CB	THR	A	203	L	-	HB3	ASP	V	182
R	H	O	THR	A	203	L	-	HB3	ASP	V	182
R	H	CG2	THR	A	203	L	S	HZ1	LYS	V	184
R	H	OG1	THR	A	203	L	-	CB	ASP	V	182
R	H	OG1	THR	A	203	L	-	HB2	ASP	V	182
R	H	OG1	THR	A	203	L	-	HB3	ASP	V	182
R	H	OG1	THR	A	203	L	S	HE3	LYS	V	184
R	H	OG1	THR	A	203	L	S	HZ3	LYS	V	184
R	-	N	ILE	A	204	L	-	CG	ASP	V	182
R	-	N	ILE	A	204	L	-	OD1	ASP	V	182
R	-	N	ILE	A	204	L	-	OD2	ASP	V	182
R	-	N	ILE	A	204	L	-	HB3	ASP	V	182
R	-	CA	ILE	A	204	L	-	CG	ASP	V	182
R	-	CA	ILE	A	204	L	-	OD1	ASP	V	182
R	-	CA	ILE	A	204	L	-	OD2	ASP	V	182
R	-	CA	ILE	A	204	L	-	HB3	ASP	V	182
R	-	CB	ILE	A	204	L	-	CG	ASP	V	182
R	-	CB	ILE	A	204	L	-	OD1	ASP	V	182
R	-	CB	ILE	A	204	L	-	OD2	ASP	V	182
R	-	CG1	ILE	A	204	L	-	CB	ASP	V	182
R	-	CG1	ILE	A	204	L	-	CG	ASP	V	182
R	-	CG1	ILE	A	204	L	-	OD1	ASP	V	182
R	-	CG1	ILE	A	204	L	-	OD2	ASP	V	182
R	-	CG1	ILE	A	204	L	-	HB2	ASP	V	182
R	-	CG1	ILE	A	204	L	-	HB3	ASP	V	182
R	-	CG2	ILE	A	204	L	-	CG	ASP	V	182
R	-	CG2	ILE	A	204	L	-	OD1	ASP	V	182
R	-	CG2	ILE	A	204	L	-	OD2	ASP	V	182
R	-	CD1	ILE	A	204	L	-	CG	ASP	V	182
R	-	CD1	ILE	A	204	L	-	OD1	ASP	V	182
R	-	CD1	ILE	A	204	L	-	OD2	ASP	V	182
R	H	CB	GLU	A	206	L	-	OD2	ASP	V	340
R	H	CB	GLU	A	206	L	-	HB2	ASP	V	340
R	H	O	GLU	A	206	L	-	H	ASP	V	340
R	H	O	GLU	A	206	L	-	HB2	ASP	V	340
R	H	CG	GLU	A	206	L	-	OD2	ASP	V	340
R	H	CG	GLU	A	206	L	-	HB2	ASP	V	340
R	-	NE2	GLN	A	208	L	-	HZ2	LYS	V	332
R	-	OE1	GLN	A	208	L	-	HZ2	LYS	V	332
R	-	N	LEU	A	210	L	-	HG22	THR	V	337
R	-	CB	LEU	A	210	L	-	O	PRO	V	334
R	-	CB	LEU	A	210	L	-	HG23	THR	V	337
R	-	CG	LEU	A	210	L	-	C	PRO	V	334
R	-	CG	LEU	A	210	L	-	O	PRO	V	334
R	-	CG	LEU	A	210	L	-	OD1	ASN	V	335
R	-	CG	LEU	A	210	L	-	HA	ASN	V	335
R	-	CG	LEU	A	210	L	-	HG23	THR	V	337
R	-	CD1	LEU	A	210	L	-	C	PRO	V	334
R	-	CD1	LEU	A	210	L	-	O	PRO	V	334
R	-	CD1	LEU	A	210	L	-	N	ASN	V	335
R	-	CD1	LEU	A	210	L	-	CA	ASN	V	335
R	-	CD1	LEU	A	210	L	-	C	ASN	V	335
R	-	CD1	LEU	A	210	L	-	CB	ASN	V	335
R	-	CD1	LEU	A	210	L	-	CG	ASN	V	335
R	-	CD1	LEU	A	210	L	-	OD1	ASN	V	335
R	-	CD1	LEU	A	210	L	-	HA	ASN	V	335
R	-	CD1	LEU	A	210	L	-	N	ARG	V	336
R	-	CD1	LEU	A	210	L	-	H	ARG	V	336
R	-	CD1	LEU	A	210	L	-	HG23	THR	V	337
R	-	CD2	LEU	A	210	L	-	CA	PRO	V	334
R	-	CD2	LEU	A	210	L	-	C	PRO	V	334
R	-	CD2	LEU	A	210	L	-	CB	PRO	V	334
R	-	CD2	LEU	A	210	L	-	O	PRO	V	334
R	-	CD2	LEU	A	210	L	-	HA	PRO	V	334
R	-	CD2	LEU	A	210	L	-	HB3	PRO	V	334
R	-	CD2	LEU	A	210	L	-	N	ASN	V	335
R	-	CD2	LEU	A	210	L	-	CA	ASN	V	335
R	-	CD2	LEU	A	210	L	-	OD1	ASN	V	335
R	-	CD2	LEU	A	210	L	-	HA	ASN	V	335
R	-	CA	GLY	A	214	L	-	OD1	ASN	V	335
R	-	C	GLY	A	214	L	-	CB	PRO	V	334
R	-	C	GLY	A	214	L	-	CG	PRO	V	334
R	-	C	GLY	A	214	L	-	HB3	PRO	V	334
R	-	C	GLY	A	214	L	-	HG2	PRO	V	334
R	-	C	GLY	A	214	L	-	HG3	PRO	V	334
R	-	C	GLY	A	214	L	-	OD1	ASN	V	335
R	-	O	GLY	A	214	L	-	CA	PRO	V	334
R	-	O	GLY	A	214	L	-	C	PRO	V	334
R	-	O	GLY	A	214	L	-	CB	PRO	V	334
R	-	O	GLY	A	214	L	-	O	PRO	V	334
R	-	O	GLY	A	214	L	-	CG	PRO	V	334
R	-	O	GLY	A	214	L	-	HB2	PRO	V	334
R	-	O	GLY	A	214	L	-	HB3	PRO	V	334
R	-	O	GLY	A	214	L	-	HG2	PRO	V	334
R	-	O	GLY	A	214	L	-	HG3	PRO	V	334
R	-	O	GLY	A	214	L	-	OD1	ASN	V	335
R	-	N	ASN	A	215	L	-	HB3	PRO	V	334
R	-	CA	ASN	A	215	L	-	HB2	PRO	V	334
R	-	CA	ASN	A	215	L	-	HB3	PRO	V	334
R	-	C	ASN	A	215	L	-	HB3	PRO	V	334
R	-	N	ARG	A	216	L	-	CB	PRO	V	334
R	-	N	ARG	A	216	L	-	HB2	PRO	V	334
R	-	N	ARG	A	216	L	-	HB3	PRO	V	334
R	-	CB	ARG	A	216	L	-	HB2	PRO	V	334
R	-	CG	ARG	A	216	L	-	CA	PRO	V	334
R	-	CG	ARG	A	216	L	-	CB	PRO	V	334
R	-	CG	ARG	A	216	L	-	O	PRO	V	334
R	-	CG	ARG	A	216	L	-	HA	PRO	V	334
R	-	CG	ARG	A	216	L	-	HB2	PRO	V	334
R	-	CG	ARG	A	216	L	-	HB3	PRO	V	334
R	-	CD	ARG	A	216	L	-	HD3	LYS	V	332
R	-	CD	ARG	A	216	L	-	HA	PRO	V	334
R	-	CD	ARG	A	216	L	-	HB2	PRO	V	334
R	-	NE	ARG	A	216	L	-	O	SER	V	333
R	-	NE	ARG	A	216	L	-	CA	PRO	V	334
R	-	NE	ARG	A	216	L	-	HA	PRO	V	334
R	-	NE	ARG	A	216	L	-	HB2	PRO	V	334
R	-	NH1	ARG	A	216	L	-	CG	LYS	V	332
R	-	NH1	ARG	A	216	L	-	HA	LYS	V	332
R	-	NH1	ARG	A	216	L	-	HB3	LYS	V	332
R	-	NH1	ARG	A	216	L	-	HG2	LYS	V	332
R	-	NH1	ARG	A	216	L	-	HE2	LYS	V	332
R	-	NH2	ARG	A	216	L	-	HA	LYS	V	332
R	-	NH2	ARG	A	216	L	-	C	SER	V	333
R	-	NH2	ARG	A	216	L	-	O	SER	V	333
R	-	NH2	ARG	A	216	L	-	HA	PRO	V	334
R	-	CZ	ARG	A	216	L	-	HA	LYS	V	332
R	-	CZ	ARG	A	216	L	-	HB3	LYS	V	332
R	-	CZ	ARG	A	216	L	-	HG2	LYS	V	332
R	-	CZ	ARG	A	216	L	-	O	SER	V	333
R	-	CZ	ARG	A	216	L	-	HA	PRO	V	334
R	H	CZ	PHE	A	301	L	-	HB3	SER	V	250
R	H	CD1	LEU	A	303	L	-	OD2	ASP	V	223
R	-	C	THR	A	369	L	-	CD2	HIS	V	259
R	-	C	THR	A	369	L	-	NE2	HIS	V	259
R	-	O	THR	A	369	L	-	CG	HIS	V	259
R	-	O	THR	A	369	L	-	CD2	HIS	V	259
R	-	O	THR	A	369	L	-	ND1	HIS	V	259
R	-	O	THR	A	369	L	-	CE1	HIS	V	259
R	-	O	THR	A	369	L	-	NE2	HIS	V	259
R	-	O	THR	A	369	L	-	HD2	HIS	V	259
R	-	O	THR	A	369	L	-	HE1	HIS	V	259
R	-	C	THR	A	370	L	-	HA	HIS	V	259
R	-	C	THR	A	370	L	-	H	GLU	V	260
R	-	CB	THR	A	370	L	-	HD2	HIS	V	259
R	-	O	THR	A	370	L	-	CA	HIS	V	259
R	-	O	THR	A	370	L	-	HA	HIS	V	259
R	-	O	THR	A	370	L	-	HB2	HIS	V	259
R	-	O	THR	A	370	L	-	HD2	HIS	V	259
R	-	O	THR	A	370	L	-	N	GLU	V	260
R	-	O	THR	A	370	L	-	H	GLU	V	260
R	-	O	THR	A	370	L	-	HB2	GLU	V	260
R	-	O	THR	A	370	L	-	HG2	GLU	V	260
R	-	OG1	THR	A	370	L	-	CG	HIS	V	259
R	-	OG1	THR	A	370	L	-	CD2	HIS	V	259
R	-	OG1	THR	A	370	L	-	NE2	HIS	V	259
R	-	OG1	THR	A	370	L	-	HB2	HIS	V	259
R	-	OG1	THR	A	370	L	-	HD2	HIS	V	259
R	-	N	VAL	A	371	L	-	HA	HIS	V	259
R	-	CA	VAL	A	371	L	H	O	GLN	V	258
R	-	CA	VAL	A	371	L	-	HA	HIS	V	259
R	-	CA	VAL	A	371	L	-	H	GLU	V	260
R	-	C	VAL	A	371	L	H	O	GLN	V	258
R	-	C	VAL	A	371	L	-	H	GLU	V	260
R	-	C	VAL	A	371	L	-	HG2	GLU	V	260
R	-	CB	VAL	A	371	L	H	O	GLN	V	258
R	-	CB	VAL	A	371	L	H	HB3	GLN	V	258
R	-	O	VAL	A	371	L	H	O	GLN	V	258
R	-	O	VAL	A	371	L	-	CG	GLU	V	260
R	-	O	VAL	A	371	L	-	H	GLU	V	260
R	-	O	VAL	A	371	L	-	HG2	GLU	V	260
R	-	O	VAL	A	371	L	-	HG3	GLU	V	260
R	-	CG1	VAL	A	371	L	H	O	GLN	V	258
R	-	CG1	VAL	A	371	L	H	HB3	GLN	V	258
R	-	CG2	VAL	A	371	L	H	O	GLN	V	258
R	-	CG2	VAL	A	371	L	H	HB3	GLN	V	258
R	-	CG2	VAL	A	371	L	-	HA	HIS	V	259
R	-	O	GLY	A	372	L	-	OE1	GLU	V	260
R	-	OH	TYR	A	373	L	H	HG2	GLN	V	258
R	H	C	ILE	A	402	L	-	OE2	GLU	V	213
R	H	CB	ILE	A	402	L	-	CD	GLU	V	213
R	H	CB	ILE	A	402	L	-	OE1	GLU	V	213
R	H	CB	ILE	A	402	L	-	OE2	GLU	V	213
R	H	CG2	ILE	A	402	L	-	CD	GLU	V	213
R	H	CG2	ILE	A	402	L	-	OE1	GLU	V	213
R	H	CG2	ILE	A	402	L	-	OE2	GLU	V	213
R	H	CG2	ILE	A	402	L	-	HG3	GLU	V	213
R	H	N	HIS	A	403	L	-	OE2	GLU	V	213
R	H	CA	HIS	A	403	L	-	OE2	GLU	V	213
R	H	CB	HIS	A	403	L	-	OE2	GLU	V	213
R	H	O	HIS	A	403	L	-	HD22	ASN	V	214
R	H	ND1	HIS	A	403	L	-	HB2	GLU	V	213
R	H	ND1	HIS	A	403	L	-	HB3	GLU	V	213
R	H	ND1	HIS	A	403	L	-	OD1	ASN	V	214
R	H	CE1	HIS	A	403	L	-	OD1	ASN	V	214
R	H	N	ILE	A	406	L	-	HD22	ASN	V	214
R	H	CA	ILE	A	406	L	-	ND2	ASN	V	214
R	H	CA	ILE	A	406	L	-	HD21	ASN	V	214
R	H	CA	ILE	A	406	L	-	HD22	ASN	V	214
R	H	C	ILE	A	406	L	-	ND2	ASN	V	214
R	H	C	ILE	A	406	L	-	HD21	ASN	V	214
R	H	C	ILE	A	406	L	-	HD22	ASN	V	214
R	H	CB	ILE	A	406	L	-	CG	ASN	V	214
R	H	CB	ILE	A	406	L	-	ND2	ASN	V	214
R	H	CB	ILE	A	406	L	-	OD1	ASN	V	214
R	H	CB	ILE	A	406	L	-	HD21	ASN	V	214
R	H	CB	ILE	A	406	L	-	HD22	ASN	V	214
R	H	O	ILE	A	406	L	-	ND2	ASN	V	214
R	H	O	ILE	A	406	L	-	HD21	ASN	V	214
R	H	O	ILE	A	406	L	-	HD22	ASN	V	214
R	H	CG1	ILE	A	406	L	-	HB3	ARG	V	212
R	H	CG1	ILE	A	406	L	-	HD3	ARG	V	212
R	H	CG1	ILE	A	406	L	-	HB2	GLU	V	213
R	H	CG1	ILE	A	406	L	-	HD22	ASN	V	214
R	H	CG2	ILE	A	406	L	-	CB	ASN	V	214
R	H	CG2	ILE	A	406	L	-	CG	ASN	V	214
R	H	CG2	ILE	A	406	L	-	ND2	ASN	V	214
R	H	CG2	ILE	A	406	L	-	OD1	ASN	V	214
R	H	CG2	ILE	A	406	L	-	H	ASN	V	214
R	H	CG2	ILE	A	406	L	-	HB2	ASN	V	214
R	H	CG2	ILE	A	406	L	-	HD21	ASN	V	214
R	H	CG2	ILE	A	406	L	-	HD22	ASN	V	214
R	H	CG2	ILE	A	406	L	S	OH	TYR	V	218
R	H	CG2	ILE	A	406	L	S	HH	TYR	V	218
R	H	CD1	ILE	A	406	L	-	CB	ARG	V	212
R	H	CD1	ILE	A	406	L	-	HB3	ARG	V	212
R	H	CD1	ILE	A	406	L	-	HD3	ARG	V	212
R	H	CD1	ILE	A	406	L	-	N	GLU	V	213
R	H	CD1	ILE	A	406	L	-	CB	GLU	V	213
R	H	CD1	ILE	A	406	L	-	CG	GLU	V	213
R	H	CD1	ILE	A	406	L	-	OE2	GLU	V	213
R	H	CD1	ILE	A	406	L	-	H	GLU	V	213
R	H	CD1	ILE	A	406	L	-	HB2	GLU	V	213
R	H	CD1	ILE	A	406	L	-	HG3	GLU	V	213
R	H	CD1	ILE	A	406	L	-	H	ASN	V	214
R	H	N	ASN	A	407	L	-	ND2	ASN	V	214
R	H	N	ASN	A	407	L	-	HD21	ASN	V	214
R	H	N	ASN	A	407	L	-	HD22	ASN	V	214
R	H	CA	ASN	A	407	L	-	ND2	ASN	V	214
R	H	CA	ASN	A	407	L	-	HD22	ASN	V	214
R	H	CB	ASN	A	407	L	-	HD22	ASN	V	214
R	H	CG	ASN	A	407	L	-	HD22	ASN	V	214
R	H	OD1	ASN	A	407	L	-	CG	ASN	V	214
R	H	OD1	ASN	A	407	L	-	ND2	ASN	V	214
R	H	OD1	ASN	A	407	L	-	OD1	ASN	V	214
R	H	OD1	ASN	A	407	L	-	HD21	ASN	V	214
R	H	OD1	ASN	A	407	L	-	HD22	ASN	V	214
R	H	CG	PHE	A	409	L	S	HE1	TYR	V	218
R	H	CD1	PHE	A	409	L	S	CE1	TYR	V	218
R	H	CD1	PHE	A	409	L	S	OH	TYR	V	218
R	H	CD1	PHE	A	409	L	S	CZ	TYR	V	218
R	H	CD1	PHE	A	409	L	S	HE1	TYR	V	218
R	H	CD1	PHE	A	409	L	S	HH	TYR	V	218
R	H	CE1	PHE	A	409	L	S	CD1	TYR	V	218
R	H	CE1	PHE	A	409	L	S	CE1	TYR	V	218
R	H	CE1	PHE	A	409	L	S	OH	TYR	V	218
R	H	CE1	PHE	A	409	L	S	CZ	TYR	V	218
R	H	CE1	PHE	A	409	L	S	HD1	TYR	V	218
R	H	CE1	PHE	A	409	L	S	HE1	TYR	V	218
R	H	CE2	PHE	A	409	L	S	HE1	TYR	V	218
R	H	CZ	PHE	A	409	L	S	CE1	TYR	V	218
R	H	CZ	PHE	A	409	L	S	HD1	TYR	V	218
R	H	CZ	PHE	A	409	L	S	HE1	TYR	V	218
R	H	CA	VAL	A	410	L	-	NZ	LYS	V	216
R	H	CA	VAL	A	410	L	-	HZ2	LYS	V	216
R	H	CA	VAL	A	410	L	-	HZ3	LYS	V	216
R	H	C	VAL	A	410	L	-	HZ2	LYS	V	216
R	H	CB	VAL	A	410	L	-	HD21	ASN	V	214
R	H	CB	VAL	A	410	L	-	CE	LYS	V	216
R	H	CB	VAL	A	410	L	-	NZ	LYS	V	216
R	H	CB	VAL	A	410	L	-	HD3	LYS	V	216
R	H	CB	VAL	A	410	L	-	HZ1	LYS	V	216
R	H	CB	VAL	A	410	L	-	HZ2	LYS	V	216
R	H	CB	VAL	A	410	L	-	HZ3	LYS	V	216
R	H	CG1	VAL	A	410	L	-	CD	LYS	V	216
R	H	CG1	VAL	A	410	L	-	CE	LYS	V	216
R	H	CG1	VAL	A	410	L	-	NZ	LYS	V	216
R	H	CG1	VAL	A	410	L	-	HD3	LYS	V	216
R	H	CG1	VAL	A	410	L	-	HE2	LYS	V	216
R	H	CG1	VAL	A	410	L	-	HE3	LYS	V	216
R	H	CG1	VAL	A	410	L	-	HZ1	LYS	V	216
R	H	CG1	VAL	A	410	L	-	HZ2	LYS	V	216
R	H	CG1	VAL	A	410	L	-	HZ3	LYS	V	216
R	H	CG2	VAL	A	410	L	-	ND2	ASN	V	214
R	H	CG2	VAL	A	410	L	-	HD21	ASN	V	214
R	H	CG2	VAL	A	410	L	-	CD	LYS	V	216
R	H	CG2	VAL	A	410	L	-	CE	LYS	V	216
R	H	CG2	VAL	A	410	L	-	NZ	LYS	V	216
R	H	CG2	VAL	A	410	L	-	HD2	LYS	V	216
R	H	CG2	VAL	A	410	L	-	HD3	LYS	V	216
R	H	CG2	VAL	A	410	L	-	HE3	LYS	V	216
R	H	CG2	VAL	A	410	L	-	HZ1	LYS	V	216
R	H	CG2	VAL	A	410	L	-	HZ2	LYS	V	216
R	H	CG2	VAL	A	410	L	-	HZ3	LYS	V	216
R	H	CG2	VAL	A	410	L	S	OH	TYR	V	218
R	H	CG2	VAL	A	410	L	S	HH	TYR	V	218
R	H	ND2	ASN	A	414	L	-	HZ1	LYS	V	216
R	H	ND2	ASN	A	414	L	-	HZ3	LYS	V	216
R	-	CG2	THR	A	475	L	S	HE22	GLN	V	219
R	-	CB	PHE	A	476	L	-	CE	MET	V	31
R	-	CB	PHE	A	476	L	-	HE1	MET	V	31
R	-	CB	PHE	A	476	L	-	HE3	MET	V	31
R	-	O	PHE	A	476	L	-	CE	MET	V	31
R	-	O	PHE	A	476	L	-	HE1	MET	V	31
R	-	O	PHE	A	476	L	-	HE2	MET	V	31
R	-	O	PHE	A	476	L	-	HE3	MET	V	31
R	-	CG	PHE	A	476	L	-	HE3	MET	V	31
R	-	CD1	PHE	A	476	L	-	HE3	MET	V	31
R	-	CB	ILE	A	477	L	S	HE21	GLN	V	219
R	-	CG1	ILE	A	477	L	S	HD23	LEU	V	217
R	-	CG1	ILE	A	477	L	S	NE2	GLN	V	219
R	-	CG1	ILE	A	477	L	S	HE21	GLN	V	219
R	-	CG1	ILE	A	477	L	S	HE22	GLN	V	219
R	-	CG2	ILE	A	477	L	S	HB3	LEU	V	217
R	-	CG2	ILE	A	477	L	S	HD23	LEU	V	217
R	-	CD1	ILE	A	477	L	S	HE1	TYR	V	209
R	-	CD1	ILE	A	477	L	S	HB3	LEU	V	217
R	-	CD1	ILE	A	477	L	S	HD23	LEU	V	217
R	-	CD1	ILE	A	477	L	S	CG	GLN	V	219
R	-	CD1	ILE	A	477	L	S	CD	GLN	V	219
R	-	CD1	ILE	A	477	L	S	NE2	GLN	V	219
R	-	CD1	ILE	A	477	L	S	OE1	GLN	V	219
R	-	CD1	ILE	A	477	L	S	HG2	GLN	V	219
R	-	CD1	ILE	A	477	L	S	HG3	GLN	V	219
R	-	CD1	ILE	A	477	L	S	HE21	GLN	V	219
R	-	CD1	ILE	A	477	L	S	HE22	GLN	V	219
R	-	CG	LEU	A	479	L	S	H	LEU	V	217
R	-	CD1	LEU	A	479	L	-	O	GLY	V	215
R	-	CD1	LEU	A	479	L	-	CA	LYS	V	216
R	-	CD1	LEU	A	479	L	-	HA	LYS	V	216
R	-	CD1	LEU	A	479	L	S	N	LEU	V	217
R	-	CD1	LEU	A	479	L	S	CB	LEU	V	217
R	-	CD1	LEU	A	479	L	S	H	LEU	V	217
R	-	CD1	LEU	A	479	L	S	HB2	LEU	V	217
R	-	CD1	LEU	A	479	L	S	HB3	LEU	V	217
R	-	CD2	LEU	A	479	L	-	O	GLY	V	215
R	-	NZ	LYS	A	484	L	-	HA3	GLY	V	33

- 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