IID

P47775_Q9NRM0.1 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	ILE	A	119	L	H	ALA	V	254
R	H	LEU	A	122	L	H	TYR	V	217
R	H	LEU	A	126	L	H	CYS	V	221
R	H	LEU	A	126	L	H	MET	V	225
R	H	LYS	A	129	L	H	LYS	V	222
R	H	MET	A	130	L	H	HIS	V	229
R	H	VAL	A	304	L	H	GLN	V	215
R	H	VAL	A	304	L	H	ILE	V	218
R	H	VAL	A	304	L	H	LYS	V	222
R	H	LEU	A	305	L	H	GLN	V	215
R	H	LEU	A	305	L	H	GLN	V	219
R	H	LEU	A	308	L	H	ALA	V	211
R	H	LEU	A	308	L	H	GLN	V	215
R	H	ARG	A	314	L	H	VAL	V	204
R	H	ARG	A	314	L	H	PHE	V	208
R	H	VAL	A	318	L	H	LEU	V	207
R	H	ILE	A	321	L	H	PHE	V	210
R	H	ILE	A	321	L	H	ALA	V	211
R	H	VAL	A	322	L	H	LEU	V	207
R	H	VAL	A	322	L	H	LEU	V	269
R	H	CYS	A	326	L	H	LEU	V	269
R	H	LEU	A	329	L	H	ALA	V	262
R	H	LEU	A	329	L	H	MET	V	265
R	H	LEU	A	329	L	H	PRO	V	266
R	H	ILE	A	452	L	H	ILE	V	218
R	H	ILE	A	453	L	H	LEU	V	214
R	H	THR	A	456	L	H	LEU	V	214
R	H	THR	A	456	L	H	TYR	V	217
R	H	THR	A	456	L	H	ILE	V	218
R	H	VAL	A	457	L	H	PHE	V	210
R	H	VAL	A	457	L	H	LEU	V	214
R	H	LEU	A	460	L	H	LEU	V	214
R	H	LEU	A	460	L	H	ALA	V	254
R	H	LEU	A	460	L	H	LEU	V	257
R	H	LEU	A	460	L	H	GLY	V	258
R	H	PHE	A	463	L	H	ILE	V	255
R	H	PHE	A	463	L	H	GLY	V	258
R	H	ALA	A	464	L	H	GLY	V	258
R	H	ALA	A	464	L	H	ALA	V	262
R	H	LEU	A	467	L	H	ILE	V	255
R	H	LEU	A	467	L	H	THR	V	259
R	H	LEU	A	468	L	H	THR	V	259
R	H	LEU	A	468	L	H	ALA	V	262
R	H	LEU	A	468	L	H	ILE	V	296
R	H	LEU	A	476	L	H	LEU	V	288
R	H	LEU	A	476	L	H	TRP	V	47
R	H	LEU	A	482	L	H	ALA	V	285
R	H	VAL	A	483	L	H	ALA	V	285
R	H	VAL	A	483	L	H	PRO	V	289
R	H	THR	A	486	L	H	TYR	V	282
R	H	THR	A	486	L	H	ALA	V	285
R	H	THR	A	486	L	H	THR	V	286
R	H	ILE	A	487	L	H	PRO	V	266
R	H	THR	A	490	L	H	LEU	V	269
R	H	THR	A	490	L	H	TYR	V	270
R	H	THR	A	490	L	H	ILE	V	273
R	H	ILE	A	493	L	H	ILE	V	273
R	H	ILE	A	493	L	-	TYR	V	278
R	H	TYR	A	494	L	H	LEU	V	269
R	H	TYR	A	494	L	H	LEU	V	272
R	H	TYR	A	494	L	H	ILE	V	273
R	H	PHE	A	497	L	H	ILE	V	273

- 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

P47775_Q9NRM0.1 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	CD1	ILE	A	119	L	H	HB1	ALA	V	254
R	H	CD1	ILE	A	119	L	H	HB3	ALA	V	254
R	H	CD2	LEU	A	122	L	H	CE1	TYR	V	217
R	H	CD2	LEU	A	122	L	H	OH	TYR	V	217
R	H	CD2	LEU	A	122	L	H	HE1	TYR	V	217
R	H	CD2	LEU	A	122	L	H	HH	TYR	V	217
R	H	CA	LEU	A	126	L	H	HE1	MET	V	225
R	H	C	LEU	A	126	L	H	HE1	MET	V	225
R	H	CB	LEU	A	126	L	H	SD	MET	V	225
R	H	CB	LEU	A	126	L	H	CE	MET	V	225
R	H	CB	LEU	A	126	L	H	HE1	MET	V	225
R	H	O	LEU	A	126	L	H	HE1	MET	V	225
R	H	CD1	LEU	A	126	L	H	CB	CYS	V	221
R	H	CD1	LEU	A	126	L	H	HB2	CYS	V	221
R	H	CD1	LEU	A	126	L	H	HB3	CYS	V	221
R	H	CD2	LEU	A	126	L	H	HE1	MET	V	225
R	H	NZ	LYS	A	129	L	H	HE2	LYS	V	222
R	H	SD	MET	A	130	L	H	HB2	HIS	V	229
R	H	SD	MET	A	130	L	H	HD2	HIS	V	229
R	H	CE	MET	A	130	L	H	HD2	HIS	V	229
R	H	N	VAL	A	304	L	H	HE22	GLN	V	215
R	H	CA	VAL	A	304	L	H	NE2	GLN	V	215
R	H	CA	VAL	A	304	L	H	HE22	GLN	V	215
R	H	C	VAL	A	304	L	H	CD	GLN	V	215
R	H	C	VAL	A	304	L	H	NE2	GLN	V	215
R	H	C	VAL	A	304	L	H	OE1	GLN	V	215
R	H	C	VAL	A	304	L	H	HE21	GLN	V	215
R	H	C	VAL	A	304	L	H	HE22	GLN	V	215
R	H	CB	VAL	A	304	L	H	NE2	GLN	V	215
R	H	CB	VAL	A	304	L	H	OE1	GLN	V	215
R	H	CB	VAL	A	304	L	H	HE22	GLN	V	215
R	H	CB	VAL	A	304	L	H	HG23	ILE	V	218
R	H	O	VAL	A	304	L	H	CD	GLN	V	215
R	H	O	VAL	A	304	L	H	NE2	GLN	V	215
R	H	O	VAL	A	304	L	H	OE1	GLN	V	215
R	H	O	VAL	A	304	L	H	HE21	GLN	V	215
R	H	O	VAL	A	304	L	H	HE22	GLN	V	215
R	H	CG1	VAL	A	304	L	H	CD	GLN	V	215
R	H	CG1	VAL	A	304	L	H	NE2	GLN	V	215
R	H	CG1	VAL	A	304	L	H	OE1	GLN	V	215
R	H	CG1	VAL	A	304	L	H	HE22	GLN	V	215
R	H	CG1	VAL	A	304	L	H	HG23	ILE	V	218
R	H	CG1	VAL	A	304	L	H	HD12	ILE	V	218
R	H	CG1	VAL	A	304	L	H	HD13	ILE	V	218
R	H	CG2	VAL	A	304	L	H	HG23	ILE	V	218
R	H	CG2	VAL	A	304	L	H	HZ1	LYS	V	222
R	H	N	LEU	A	305	L	H	CD	GLN	V	215
R	H	N	LEU	A	305	L	H	NE2	GLN	V	215
R	H	N	LEU	A	305	L	H	OE1	GLN	V	215
R	H	N	LEU	A	305	L	H	HE21	GLN	V	215
R	H	N	LEU	A	305	L	H	HE22	GLN	V	215
R	H	N	LEU	A	305	L	H	HE21	GLN	V	219
R	H	CA	LEU	A	305	L	H	CG	GLN	V	215
R	H	CA	LEU	A	305	L	H	CD	GLN	V	215
R	H	CA	LEU	A	305	L	H	NE2	GLN	V	215
R	H	CA	LEU	A	305	L	H	OE1	GLN	V	215
R	H	CA	LEU	A	305	L	H	HG2	GLN	V	215
R	H	CA	LEU	A	305	L	H	HE21	GLN	V	215
R	H	CA	LEU	A	305	L	H	HE22	GLN	V	215
R	H	CA	LEU	A	305	L	H	HE21	GLN	V	219
R	H	C	LEU	A	305	L	H	NE2	GLN	V	215
R	H	C	LEU	A	305	L	H	HE21	GLN	V	215
R	H	C	LEU	A	305	L	H	HE22	GLN	V	215
R	H	CB	LEU	A	305	L	H	CG	GLN	V	215
R	H	CB	LEU	A	305	L	H	CD	GLN	V	215
R	H	CB	LEU	A	305	L	H	NE2	GLN	V	215
R	H	CB	LEU	A	305	L	H	HG2	GLN	V	215
R	H	CB	LEU	A	305	L	H	HG3	GLN	V	215
R	H	CB	LEU	A	305	L	H	HE21	GLN	V	215
R	H	CB	LEU	A	305	L	H	HE22	GLN	V	215
R	H	CB	LEU	A	305	L	H	NE2	GLN	V	219
R	H	CB	LEU	A	305	L	H	HE21	GLN	V	219
R	H	CB	LEU	A	305	L	H	HE22	GLN	V	219
R	H	O	LEU	A	305	L	H	HE21	GLN	V	215
R	H	CG	LEU	A	305	L	H	NE2	GLN	V	215
R	H	CG	LEU	A	305	L	H	HG2	GLN	V	215
R	H	CG	LEU	A	305	L	H	HG3	GLN	V	215
R	H	CG	LEU	A	305	L	H	HE21	GLN	V	215
R	H	CG	LEU	A	305	L	H	HE22	GLN	V	215
R	H	CG	LEU	A	305	L	H	HE21	GLN	V	219
R	H	CD1	LEU	A	305	L	H	CG	GLN	V	215
R	H	CD1	LEU	A	305	L	H	CD	GLN	V	215
R	H	CD1	LEU	A	305	L	H	NE2	GLN	V	215
R	H	CD1	LEU	A	305	L	H	HG2	GLN	V	215
R	H	CD1	LEU	A	305	L	H	HG3	GLN	V	215
R	H	CD1	LEU	A	305	L	H	HE21	GLN	V	215
R	H	CD2	LEU	A	305	L	H	HE21	GLN	V	215
R	H	CD2	LEU	A	305	L	H	HE21	GLN	V	219
R	H	CB	LEU	A	308	L	H	HB2	GLN	V	215
R	H	CB	LEU	A	308	L	H	HG2	GLN	V	215
R	H	CG	LEU	A	308	L	H	HB2	GLN	V	215
R	H	CD1	LEU	A	308	L	H	O	ALA	V	211
R	H	CD1	LEU	A	308	L	H	CA	GLN	V	215
R	H	CD1	LEU	A	308	L	H	CB	GLN	V	215
R	H	CD1	LEU	A	308	L	H	CG	GLN	V	215
R	H	CD1	LEU	A	308	L	H	CD	GLN	V	215
R	H	CD1	LEU	A	308	L	H	OE1	GLN	V	215
R	H	CD1	LEU	A	308	L	H	H	GLN	V	215
R	H	CD1	LEU	A	308	L	H	HA	GLN	V	215
R	H	CD1	LEU	A	308	L	H	HB2	GLN	V	215
R	H	CD1	LEU	A	308	L	H	HB3	GLN	V	215
R	H	CD1	LEU	A	308	L	H	HG2	GLN	V	215
R	H	CD2	LEU	A	308	L	H	HB1	ALA	V	211
R	H	CD2	LEU	A	308	L	H	HB2	GLN	V	215
R	H	NH2	ARG	A	314	L	H	CG1	VAL	V	204
R	H	NH2	ARG	A	314	L	H	HG11	VAL	V	204
R	H	NH2	ARG	A	314	L	H	HG12	VAL	V	204
R	H	NH2	ARG	A	314	L	H	HG13	VAL	V	204
R	H	NH2	ARG	A	314	L	H	HB3	PHE	V	208
R	H	CZ	ARG	A	314	L	H	HG11	VAL	V	204
R	H	CZ	ARG	A	314	L	H	HG12	VAL	V	204
R	H	CZ	ARG	A	314	L	H	HG13	VAL	V	204
R	H	CG1	VAL	A	318	L	H	HD12	LEU	V	207
R	H	CG2	ILE	A	321	L	H	HD1	PHE	V	210
R	H	CG2	ILE	A	321	L	H	HE1	PHE	V	210
R	H	CD1	ILE	A	321	L	H	HB3	ALA	V	211
R	H	CA	VAL	A	322	L	H	HD13	LEU	V	269
R	H	CA	VAL	A	322	L	H	HD22	LEU	V	269
R	H	CB	VAL	A	322	L	H	CD2	LEU	V	269
R	H	CB	VAL	A	322	L	H	HD12	LEU	V	269
R	H	CB	VAL	A	322	L	H	HD13	LEU	V	269
R	H	CB	VAL	A	322	L	H	HD22	LEU	V	269
R	H	CB	VAL	A	322	L	H	HD23	LEU	V	269
R	H	O	VAL	A	322	L	H	HD13	LEU	V	269
R	H	CG1	VAL	A	322	L	H	CG	LEU	V	269
R	H	CG1	VAL	A	322	L	H	CD1	LEU	V	269
R	H	CG1	VAL	A	322	L	H	CD2	LEU	V	269
R	H	CG1	VAL	A	322	L	H	HD12	LEU	V	269
R	H	CG1	VAL	A	322	L	H	HD13	LEU	V	269
R	H	CG1	VAL	A	322	L	H	HD22	LEU	V	269
R	H	CG1	VAL	A	322	L	H	HD23	LEU	V	269
R	H	CG2	VAL	A	322	L	H	HD12	LEU	V	207
R	H	CG2	VAL	A	322	L	H	CD2	LEU	V	269
R	H	CG2	VAL	A	322	L	H	HD13	LEU	V	269
R	H	CG2	VAL	A	322	L	H	HD21	LEU	V	269
R	H	CG2	VAL	A	322	L	H	HD22	LEU	V	269
R	H	CG2	VAL	A	322	L	H	HD23	LEU	V	269
R	H	SG	CYS	A	326	L	H	CD1	LEU	V	269
R	H	SG	CYS	A	326	L	H	HD11	LEU	V	269
R	H	SG	CYS	A	326	L	H	HD12	LEU	V	269
R	H	SG	CYS	A	326	L	H	HD13	LEU	V	269
R	H	CD1	LEU	A	329	L	H	HA	ALA	V	262
R	H	CD1	LEU	A	329	L	H	HB2	MET	V	265
R	H	CD1	LEU	A	329	L	H	HD2	PRO	V	266
R	H	CD2	LEU	A	329	L	H	HA	ALA	V	262
R	H	CG2	ILE	A	452	L	H	HG23	ILE	V	218
R	H	CG2	ILE	A	452	L	H	HD13	ILE	V	218
R	H	O	ILE	A	453	L	H	HD22	LEU	V	214
R	H	CG2	ILE	A	453	L	H	HD21	LEU	V	214
R	H	C	THR	A	456	L	H	HD13	LEU	V	214
R	H	CB	THR	A	456	L	H	HD13	LEU	V	214
R	H	CB	THR	A	456	L	H	HD22	LEU	V	214
R	H	CB	THR	A	456	L	H	HD11	ILE	V	218
R	H	CG2	THR	A	456	L	H	CD1	LEU	V	214
R	H	CG2	THR	A	456	L	H	HD11	LEU	V	214
R	H	CG2	THR	A	456	L	H	HD12	LEU	V	214
R	H	CG2	THR	A	456	L	H	HD13	LEU	V	214
R	H	CG2	THR	A	456	L	H	HD22	LEU	V	214
R	H	CG2	THR	A	456	L	H	HD1	TYR	V	217
R	H	CG2	THR	A	456	L	H	HG12	ILE	V	218
R	H	CG2	THR	A	456	L	H	HG13	ILE	V	218
R	H	CG2	THR	A	456	L	H	HD11	ILE	V	218
R	H	OG1	THR	A	456	L	H	HD13	LEU	V	214
R	H	OG1	THR	A	456	L	H	CD1	ILE	V	218
R	H	OG1	THR	A	456	L	H	HG12	ILE	V	218
R	H	OG1	THR	A	456	L	H	HD11	ILE	V	218
R	H	OG1	THR	A	456	L	H	HD13	ILE	V	218
R	H	N	VAL	A	457	L	H	HD22	LEU	V	214
R	H	CG2	VAL	A	457	L	H	HE1	PHE	V	210
R	H	CG2	VAL	A	457	L	H	CD2	LEU	V	214
R	H	CG2	VAL	A	457	L	H	HD21	LEU	V	214
R	H	CG2	VAL	A	457	L	H	HD22	LEU	V	214
R	H	CG2	VAL	A	457	L	H	HD23	LEU	V	214
R	H	C	LEU	A	460	L	H	HA2	GLY	V	258
R	H	CB	LEU	A	460	L	H	HA2	GLY	V	258
R	H	O	LEU	A	460	L	H	HA2	GLY	V	258
R	H	O	LEU	A	460	L	H	HA3	GLY	V	258
R	H	CD1	LEU	A	460	L	H	CD1	LEU	V	214
R	H	CD1	LEU	A	460	L	H	HD11	LEU	V	214
R	H	CD1	LEU	A	460	L	H	HD12	LEU	V	214
R	H	CD1	LEU	A	460	L	H	HD13	LEU	V	214
R	H	CD1	LEU	A	460	L	H	HB3	LEU	V	257
R	H	CD2	LEU	A	460	L	H	O	ALA	V	254
R	H	CD2	LEU	A	460	L	H	HB3	ALA	V	254
R	H	CD1	PHE	A	463	L	H	HA	ILE	V	255
R	H	CD1	PHE	A	463	L	H	HA3	GLY	V	258
R	H	CE1	PHE	A	463	L	H	CA	ILE	V	255
R	H	CE1	PHE	A	463	L	H	CG1	ILE	V	255
R	H	CE1	PHE	A	463	L	H	HA	ILE	V	255
R	H	CE1	PHE	A	463	L	H	HG12	ILE	V	255
R	H	CE1	PHE	A	463	L	H	HG13	ILE	V	255
R	H	CE1	PHE	A	463	L	H	HG22	ILE	V	255
R	H	CE1	PHE	A	463	L	H	HA3	GLY	V	258
R	H	CE2	PHE	A	463	L	H	HG13	ILE	V	255
R	H	CZ	PHE	A	463	L	H	CG1	ILE	V	255
R	H	CZ	PHE	A	463	L	H	HA	ILE	V	255
R	H	CZ	PHE	A	463	L	H	HG12	ILE	V	255
R	H	CZ	PHE	A	463	L	H	HG13	ILE	V	255
R	H	CZ	PHE	A	463	L	H	HG22	ILE	V	255
R	H	CA	ALA	A	464	L	H	HB2	ALA	V	262
R	H	C	ALA	A	464	L	H	HB2	ALA	V	262
R	H	CB	ALA	A	464	L	H	C	GLY	V	258
R	H	CB	ALA	A	464	L	H	O	GLY	V	258
R	H	CB	ALA	A	464	L	H	CB	ALA	V	262
R	H	CB	ALA	A	464	L	H	H	ALA	V	262
R	H	CB	ALA	A	464	L	H	HB1	ALA	V	262
R	H	CB	ALA	A	464	L	H	HB2	ALA	V	262
R	H	CB	ALA	A	464	L	H	HB3	ALA	V	262
R	H	CD2	LEU	A	467	L	H	HG22	ILE	V	255
R	H	CD2	LEU	A	467	L	H	HG22	THR	V	259
R	H	CD2	LEU	A	467	L	H	HG23	THR	V	259
R	H	CG	LEU	A	468	L	H	HG23	THR	V	259
R	H	CG	LEU	A	468	L	H	HB3	ALA	V	262
R	H	CD1	LEU	A	468	L	H	HA	THR	V	259
R	H	CD1	LEU	A	468	L	H	HG23	THR	V	259
R	H	CD1	LEU	A	468	L	H	CB	ALA	V	262
R	H	CD1	LEU	A	468	L	H	HB1	ALA	V	262
R	H	CD1	LEU	A	468	L	H	HB2	ALA	V	262
R	H	CD1	LEU	A	468	L	H	HB3	ALA	V	262
R	H	CD2	LEU	A	468	L	H	HG23	THR	V	259
R	H	CD2	LEU	A	468	L	H	CD1	ILE	V	296
R	H	CD2	LEU	A	468	L	H	HD11	ILE	V	296
R	H	CD2	LEU	A	468	L	H	HD12	ILE	V	296
R	H	CD2	LEU	A	476	L	H	HZ3	TRP	V	47
R	H	CD2	LEU	A	476	L	H	HD21	LEU	V	288
R	H	C	LEU	A	482	L	H	HB1	ALA	V	285
R	H	O	LEU	A	482	L	H	HB1	ALA	V	285
R	H	N	VAL	A	483	L	H	HB1	ALA	V	285
R	H	CA	VAL	A	483	L	H	HB1	ALA	V	285
R	H	CG1	VAL	A	483	L	H	HG3	PRO	V	289
R	H	CG2	VAL	A	483	L	H	O	ALA	V	285
R	H	CB	THR	A	486	L	H	HD1	TYR	V	282
R	H	CB	THR	A	486	L	H	CG2	THR	V	286
R	H	CB	THR	A	486	L	H	HG21	THR	V	286
R	H	CB	THR	A	486	L	H	HG22	THR	V	286
R	H	CB	THR	A	486	L	H	HG23	THR	V	286
R	H	CG2	THR	A	486	L	H	O	TYR	V	282
R	H	CG2	THR	A	486	L	H	HA	TYR	V	282
R	H	CG2	THR	A	486	L	H	HB3	TYR	V	282
R	H	CG2	THR	A	486	L	H	HD1	TYR	V	282
R	H	CG2	THR	A	486	L	H	CG2	THR	V	286
R	H	CG2	THR	A	486	L	H	HG21	THR	V	286
R	H	CG2	THR	A	486	L	H	HG22	THR	V	286
R	H	CG2	THR	A	486	L	H	HG23	THR	V	286
R	H	OG1	THR	A	486	L	H	CD1	TYR	V	282
R	H	OG1	THR	A	486	L	H	HA	TYR	V	282
R	H	OG1	THR	A	486	L	H	HB3	TYR	V	282
R	H	OG1	THR	A	486	L	H	HD1	TYR	V	282
R	H	OG1	THR	A	486	L	H	CB	ALA	V	285
R	H	OG1	THR	A	486	L	H	HB1	ALA	V	285
R	H	OG1	THR	A	486	L	H	HB2	ALA	V	285
R	H	OG1	THR	A	486	L	H	HG22	THR	V	286
R	H	CB	ILE	A	487	L	H	HB3	PRO	V	266
R	H	CG1	ILE	A	487	L	H	CB	PRO	V	266
R	H	CG1	ILE	A	487	L	H	CG	PRO	V	266
R	H	CG1	ILE	A	487	L	H	HA	PRO	V	266
R	H	CG1	ILE	A	487	L	H	HB3	PRO	V	266
R	H	CG1	ILE	A	487	L	H	HG2	PRO	V	266
R	H	CG1	ILE	A	487	L	H	HG3	PRO	V	266
R	H	CD1	ILE	A	487	L	H	CB	PRO	V	266
R	H	CD1	ILE	A	487	L	H	CG	PRO	V	266
R	H	CD1	ILE	A	487	L	H	HB3	PRO	V	266
R	H	CD1	ILE	A	487	L	H	HG2	PRO	V	266
R	H	CD1	ILE	A	487	L	H	HG3	PRO	V	266
R	H	CA	THR	A	490	L	H	CD1	ILE	V	273
R	H	CA	THR	A	490	L	H	HD11	ILE	V	273
R	H	CA	THR	A	490	L	H	HD12	ILE	V	273
R	H	C	THR	A	490	L	H	HD11	ILE	V	273
R	H	C	THR	A	490	L	H	HD12	ILE	V	273
R	H	CB	THR	A	490	L	H	HA	TYR	V	270
R	H	CB	THR	A	490	L	H	HB2	TYR	V	270
R	H	CB	THR	A	490	L	H	HD2	TYR	V	270
R	H	CB	THR	A	490	L	H	HD11	ILE	V	273
R	H	O	THR	A	490	L	H	CD1	ILE	V	273
R	H	O	THR	A	490	L	H	HD11	ILE	V	273
R	H	O	THR	A	490	L	H	HD12	ILE	V	273
R	H	CG2	THR	A	490	L	H	C	LEU	V	269
R	H	CG2	THR	A	490	L	H	CB	LEU	V	269
R	H	CG2	THR	A	490	L	H	O	LEU	V	269
R	H	CG2	THR	A	490	L	H	HB2	LEU	V	269
R	H	CG2	THR	A	490	L	H	HB3	LEU	V	269
R	H	CG2	THR	A	490	L	H	N	TYR	V	270
R	H	CG2	THR	A	490	L	H	CA	TYR	V	270
R	H	CG2	THR	A	490	L	H	CB	TYR	V	270
R	H	CG2	THR	A	490	L	H	H	TYR	V	270
R	H	CG2	THR	A	490	L	H	HA	TYR	V	270
R	H	CG2	THR	A	490	L	H	HB2	TYR	V	270
R	H	CG2	THR	A	490	L	H	HD2	TYR	V	270
R	H	CG2	THR	A	490	L	H	CD1	ILE	V	273
R	H	CG2	THR	A	490	L	H	HG12	ILE	V	273
R	H	CG2	THR	A	490	L	H	HD11	ILE	V	273
R	H	CG2	THR	A	490	L	H	HD12	ILE	V	273
R	H	OG1	THR	A	490	L	H	CA	TYR	V	270
R	H	OG1	THR	A	490	L	H	CB	TYR	V	270
R	H	OG1	THR	A	490	L	H	CG	TYR	V	270
R	H	OG1	THR	A	490	L	H	CD2	TYR	V	270
R	H	OG1	THR	A	490	L	H	HA	TYR	V	270
R	H	OG1	THR	A	490	L	H	HB2	TYR	V	270
R	H	OG1	THR	A	490	L	H	HD2	TYR	V	270
R	H	OG1	THR	A	490	L	H	HD11	ILE	V	273
R	H	CA	ILE	A	493	L	H	CD1	ILE	V	273
R	H	CA	ILE	A	493	L	H	HD12	ILE	V	273
R	H	CA	ILE	A	493	L	H	HD13	ILE	V	273
R	H	C	ILE	A	493	L	H	HG21	ILE	V	273
R	H	C	ILE	A	493	L	H	HD12	ILE	V	273
R	H	C	ILE	A	493	L	H	HD13	ILE	V	273
R	H	CB	ILE	A	493	L	H	CD1	ILE	V	273
R	H	CB	ILE	A	493	L	H	HD11	ILE	V	273
R	H	CB	ILE	A	493	L	H	HD12	ILE	V	273
R	H	CB	ILE	A	493	L	H	HD13	ILE	V	273
R	H	O	ILE	A	493	L	H	HG21	ILE	V	273
R	H	CG1	ILE	A	493	L	H	CD1	ILE	V	273
R	H	CG1	ILE	A	493	L	H	HD11	ILE	V	273
R	H	CG1	ILE	A	493	L	H	HD13	ILE	V	273
R	H	CG1	ILE	A	493	L	-	HH	TYR	V	278
R	H	CG2	ILE	A	493	L	H	CB	ILE	V	273
R	H	CG2	ILE	A	493	L	H	CG1	ILE	V	273
R	H	CG2	ILE	A	493	L	H	CG2	ILE	V	273
R	H	CG2	ILE	A	493	L	H	CD1	ILE	V	273
R	H	CG2	ILE	A	493	L	H	HB	ILE	V	273
R	H	CG2	ILE	A	493	L	H	HG13	ILE	V	273
R	H	CG2	ILE	A	493	L	H	HG21	ILE	V	273
R	H	CG2	ILE	A	493	L	H	HD11	ILE	V	273
R	H	CG2	ILE	A	493	L	H	HD12	ILE	V	273
R	H	CG2	ILE	A	493	L	H	HD13	ILE	V	273
R	H	CG2	ILE	A	493	L	-	OH	TYR	V	278
R	H	CG2	ILE	A	493	L	-	HH	TYR	V	278
R	H	CD1	ILE	A	493	L	H	CD1	ILE	V	273
R	H	CD1	ILE	A	493	L	H	HD11	ILE	V	273
R	H	CD1	ILE	A	493	L	H	HD13	ILE	V	273
R	H	CD1	ILE	A	493	L	-	CE1	TYR	V	278
R	H	CD1	ILE	A	493	L	-	OH	TYR	V	278
R	H	CD1	ILE	A	493	L	-	HE1	TYR	V	278
R	H	CD1	ILE	A	493	L	-	HH	TYR	V	278
R	H	N	TYR	A	494	L	H	CD1	ILE	V	273
R	H	N	TYR	A	494	L	H	HG21	ILE	V	273
R	H	N	TYR	A	494	L	H	HD12	ILE	V	273
R	H	N	TYR	A	494	L	H	HD13	ILE	V	273
R	H	CA	TYR	A	494	L	H	HG21	ILE	V	273
R	H	CA	TYR	A	494	L	H	HD12	ILE	V	273
R	H	CB	TYR	A	494	L	H	HG21	ILE	V	273
R	H	CB	TYR	A	494	L	H	HD12	ILE	V	273
R	H	CG	TYR	A	494	L	H	HD23	LEU	V	269
R	H	CD2	TYR	A	494	L	H	HD23	LEU	V	269
R	H	CD2	TYR	A	494	L	H	HD13	LEU	V	272
R	H	CE2	TYR	A	494	L	H	HD23	LEU	V	269
R	H	CE2	TYR	A	494	L	H	HD13	LEU	V	272
R	H	CD2	PHE	A	497	L	H	HG22	ILE	V	273

- 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