IID

Q9NS66_P41732.1 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	MET	A	102	L	H	ILE	V	21
R	H	MET	A	102	L	H	VAL	V	25
R	-	VAL	A	11	L	H	GLU	V	178
R	-	VAL	A	11	L	H	THR	V	179
R	-	SER	A	12	L	H	GLU	V	178
R	H	TRP	A	138	L	H	PHE	V	240
R	H	TRP	A	138	L	H	THR	V	8
R	-	ALA	A	14	L	-	MET	V	176
R	-	ALA	A	14	L	-	ASN	V	177
R	H	CYS	A	145	L	H	VAL	V	11
R	H	CYS	A	145	L	H	CYS	V	14
R	H	TRP	A	148	L	H	CYS	V	14
R	H	TRP	A	148	L	H	LEU	V	18
R	-	LEU	A	15	L	H	SER	V	147
R	-	LEU	A	15	L	-	SER	V	149
R	H	TYR	A	23	L	H	THR	V	211
R	H	LEU	A	26	L	H	ILE	V	215
R	H	VAL	A	27	L	-	ASN	V	212
R	H	VAL	A	27	L	H	ILE	V	215
R	H	LEU	A	29	L	H	ILE	V	215
R	H	GLY	A	30	L	H	ILE	V	215
R	H	LEU	A	31	L	H	GLY	V	214
R	H	LEU	A	31	L	H	ILE	V	215
R	H	MET	A	33	L	H	GLY	V	218
R	H	MET	A	33	L	H	VAL	V	219
R	H	CYS	A	34	L	H	GLY	V	214
R	H	CYS	A	34	L	H	ILE	V	215
R	H	CYS	A	34	L	H	ALA	V	217
R	H	CYS	A	34	L	H	GLY	V	218
R	H	CYS	A	34	L	H	VAL	V	219
R	H	LEU	A	37	L	H	GLY	V	218
R	H	LEU	A	37	L	H	VAL	V	219
R	H	LEU	A	37	L	H	PHE	V	221
R	H	LEU	A	37	L	H	GLY	V	222
R	H	ALA	A	38	L	H	PHE	V	221
R	H	ASN	A	40	L	H	PHE	V	225
R	H	ALA	A	41	L	H	PHE	V	225
R	H	SER	A	44	L	H	PHE	V	225
R	H	LEU	A	45	L	H	LEU	V	228
R	H	LEU	A	48	L	H	LEU	V	232
R	H	CYS	A	65	L	H	PHE	V	225
R	H	LEU	A	66	L	H	PHE	V	225
R	H	LEU	A	66	L	H	ILE	V	229
R	H	GLY	A	69	L	H	PHE	V	225
R	H	ILE	A	70	L	H	PHE	V	225
R	H	ILE	A	70	L	H	ILE	V	229
R	H	ALA	A	73	L	H	GLY	V	222
R	H	ALA	A	73	L	H	SER	V	226
R	H	VAL	A	74	L	H	VAL	V	25
R	H	PRO	A	77	L	H	VAL	V	219
R	H	PHE	A	78	L	H	ILE	V	32
R	H	LEU	A	80	L	H	ILE	V	215
R	H	ARG	A	84	L	H	PHE	V	208
R	-	PHE	A	91	L	H	ILE	V	32
R	H	LEU	A	94	L	H	PHE	V	24
R	H	LEU	A	94	L	H	ILE	V	28
R	H	SER	A	95	L	H	ILE	V	28
R	H	SER	A	95	L	H	ILE	V	32
R	H	ILE	A	98	L	H	PHE	V	24
R	H	ILE	A	98	L	H	VAL	V	25
R	H	ILE	A	98	L	H	ILE	V	28

- 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

Q9NS66_P41732.1 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	-	CB	VAL	A	11	L	H	HB2	GLU	V	178
R	-	CB	VAL	A	11	L	H	HG23	THR	V	179
R	-	CG1	VAL	A	11	L	H	CB	GLU	V	178
R	-	CG1	VAL	A	11	L	H	OE2	GLU	V	178
R	-	CG1	VAL	A	11	L	H	H	GLU	V	178
R	-	CG1	VAL	A	11	L	H	HB2	GLU	V	178
R	-	CG1	VAL	A	11	L	H	HG23	THR	V	179
R	-	CG2	VAL	A	11	L	H	CG2	THR	V	179
R	-	CG2	VAL	A	11	L	H	HG21	THR	V	179
R	-	CG2	VAL	A	11	L	H	HG22	THR	V	179
R	-	CG2	VAL	A	11	L	H	HG23	THR	V	179
R	-	CB	SER	A	12	L	H	OE2	GLU	V	178
R	-	OG	SER	A	12	L	H	OE2	GLU	V	178
R	-	CB	ALA	A	14	L	-	O	MET	V	176
R	-	CB	ALA	A	14	L	-	HA	ASN	V	177
R	-	C	LEU	A	15	L	-	HG	SER	V	149
R	-	O	LEU	A	15	L	-	OG	SER	V	149
R	-	O	LEU	A	15	L	-	HG	SER	V	149
R	-	CD2	LEU	A	15	L	H	O	SER	V	147
R	H	OH	TYR	A	23	L	H	CG2	THR	V	211
R	H	OH	TYR	A	23	L	H	HG21	THR	V	211
R	H	OH	TYR	A	23	L	H	HG23	THR	V	211
R	H	CZ	TYR	A	23	L	H	HG21	THR	V	211
R	H	C	LEU	A	26	L	H	CD1	ILE	V	215
R	H	C	LEU	A	26	L	H	HD11	ILE	V	215
R	H	C	LEU	A	26	L	H	HD12	ILE	V	215
R	H	O	LEU	A	26	L	H	CD1	ILE	V	215
R	H	O	LEU	A	26	L	H	HG12	ILE	V	215
R	H	O	LEU	A	26	L	H	HD11	ILE	V	215
R	H	O	LEU	A	26	L	H	HD12	ILE	V	215
R	H	O	LEU	A	26	L	H	HD13	ILE	V	215
R	H	N	VAL	A	27	L	H	HD11	ILE	V	215
R	H	CA	VAL	A	27	L	H	CD1	ILE	V	215
R	H	CA	VAL	A	27	L	H	HD11	ILE	V	215
R	H	C	VAL	A	27	L	H	HD11	ILE	V	215
R	H	O	VAL	A	27	L	H	CD1	ILE	V	215
R	H	O	VAL	A	27	L	H	HG12	ILE	V	215
R	H	O	VAL	A	27	L	H	HD11	ILE	V	215
R	H	CG2	VAL	A	27	L	-	OD1	ASN	V	212
R	H	C	LEU	A	29	L	H	HG12	ILE	V	215
R	H	N	GLY	A	30	L	H	CG1	ILE	V	215
R	H	N	GLY	A	30	L	H	CD1	ILE	V	215
R	H	N	GLY	A	30	L	H	HG12	ILE	V	215
R	H	N	GLY	A	30	L	H	HG23	ILE	V	215
R	H	N	GLY	A	30	L	H	HD11	ILE	V	215
R	H	N	GLY	A	30	L	H	HD12	ILE	V	215
R	H	CA	GLY	A	30	L	H	CA	ILE	V	215
R	H	CA	GLY	A	30	L	H	CB	ILE	V	215
R	H	CA	GLY	A	30	L	H	CG1	ILE	V	215
R	H	CA	GLY	A	30	L	H	CG2	ILE	V	215
R	H	CA	GLY	A	30	L	H	CD1	ILE	V	215
R	H	CA	GLY	A	30	L	H	HA	ILE	V	215
R	H	CA	GLY	A	30	L	H	HG12	ILE	V	215
R	H	CA	GLY	A	30	L	H	HG13	ILE	V	215
R	H	CA	GLY	A	30	L	H	HG22	ILE	V	215
R	H	CA	GLY	A	30	L	H	HG23	ILE	V	215
R	H	CA	GLY	A	30	L	H	HD11	ILE	V	215
R	H	CA	GLY	A	30	L	H	HD12	ILE	V	215
R	H	C	GLY	A	30	L	H	CA	ILE	V	215
R	H	C	GLY	A	30	L	H	CB	ILE	V	215
R	H	C	GLY	A	30	L	H	CG1	ILE	V	215
R	H	C	GLY	A	30	L	H	CD1	ILE	V	215
R	H	C	GLY	A	30	L	H	HA	ILE	V	215
R	H	C	GLY	A	30	L	H	HG12	ILE	V	215
R	H	C	GLY	A	30	L	H	HG13	ILE	V	215
R	H	C	GLY	A	30	L	H	HG23	ILE	V	215
R	H	C	GLY	A	30	L	H	HD11	ILE	V	215
R	H	O	GLY	A	30	L	H	CA	ILE	V	215
R	H	O	GLY	A	30	L	H	CG1	ILE	V	215
R	H	O	GLY	A	30	L	H	HA	ILE	V	215
R	H	O	GLY	A	30	L	H	HG12	ILE	V	215
R	H	O	GLY	A	30	L	H	HG13	ILE	V	215
R	H	O	GLY	A	30	L	H	HG23	ILE	V	215
R	H	N	LEU	A	31	L	H	CG1	ILE	V	215
R	H	N	LEU	A	31	L	H	HG12	ILE	V	215
R	H	N	LEU	A	31	L	H	HG13	ILE	V	215
R	H	N	LEU	A	31	L	H	HD11	ILE	V	215
R	H	CD2	LEU	A	31	L	H	HA3	GLY	V	214
R	H	C	MET	A	33	L	H	HA3	GLY	V	218
R	H	O	MET	A	33	L	H	HA3	GLY	V	218
R	H	SD	MET	A	33	L	H	CG2	VAL	V	219
R	H	SD	MET	A	33	L	H	HA	VAL	V	219
R	H	SD	MET	A	33	L	H	HG21	VAL	V	219
R	H	SD	MET	A	33	L	H	HG22	VAL	V	219
R	H	SD	MET	A	33	L	H	HG23	VAL	V	219
R	H	CE	MET	A	33	L	H	C	GLY	V	218
R	H	CE	MET	A	33	L	H	N	VAL	V	219
R	H	CE	MET	A	33	L	H	CA	VAL	V	219
R	H	CE	MET	A	33	L	H	CB	VAL	V	219
R	H	CE	MET	A	33	L	H	CG1	VAL	V	219
R	H	CE	MET	A	33	L	H	CG2	VAL	V	219
R	H	CE	MET	A	33	L	H	H	VAL	V	219
R	H	CE	MET	A	33	L	H	HA	VAL	V	219
R	H	CE	MET	A	33	L	H	HG12	VAL	V	219
R	H	CE	MET	A	33	L	H	HG21	VAL	V	219
R	H	CE	MET	A	33	L	H	HG22	VAL	V	219
R	H	CE	MET	A	33	L	H	HG23	VAL	V	219
R	H	N	CYS	A	34	L	H	CA	GLY	V	218
R	H	N	CYS	A	34	L	H	HA2	GLY	V	218
R	H	N	CYS	A	34	L	H	HA3	GLY	V	218
R	H	CA	CYS	A	34	L	H	O	GLY	V	214
R	H	CA	CYS	A	34	L	H	N	GLY	V	218
R	H	CA	CYS	A	34	L	H	CA	GLY	V	218
R	H	CA	CYS	A	34	L	H	H	GLY	V	218
R	H	CA	CYS	A	34	L	H	HA2	GLY	V	218
R	H	CA	CYS	A	34	L	H	HA3	GLY	V	218
R	H	C	CYS	A	34	L	H	HA2	GLY	V	218
R	H	C	CYS	A	34	L	H	HA3	GLY	V	218
R	H	CB	CYS	A	34	L	H	C	GLY	V	214
R	H	CB	CYS	A	34	L	H	O	GLY	V	214
R	H	CB	CYS	A	34	L	H	HA	ILE	V	215
R	H	CB	CYS	A	34	L	H	N	GLY	V	218
R	H	CB	CYS	A	34	L	H	CA	GLY	V	218
R	H	CB	CYS	A	34	L	H	H	GLY	V	218
R	H	CB	CYS	A	34	L	H	HA2	GLY	V	218
R	H	CB	CYS	A	34	L	H	HA3	GLY	V	218
R	H	O	CYS	A	34	L	H	HA2	GLY	V	218
R	H	SG	CYS	A	34	L	H	CA	GLY	V	214
R	H	SG	CYS	A	34	L	H	C	GLY	V	214
R	H	SG	CYS	A	34	L	H	O	GLY	V	214
R	H	SG	CYS	A	34	L	H	HA2	GLY	V	214
R	H	SG	CYS	A	34	L	H	HA3	GLY	V	214
R	H	SG	CYS	A	34	L	H	N	ILE	V	215
R	H	SG	CYS	A	34	L	H	CA	ILE	V	215
R	H	SG	CYS	A	34	L	H	C	ILE	V	215
R	H	SG	CYS	A	34	L	H	O	ILE	V	215
R	H	SG	CYS	A	34	L	H	H	ILE	V	215
R	H	SG	CYS	A	34	L	H	HA	ILE	V	215
R	H	SG	CYS	A	34	L	H	C	ALA	V	217
R	H	SG	CYS	A	34	L	H	HB2	ALA	V	217
R	H	SG	CYS	A	34	L	H	N	GLY	V	218
R	H	SG	CYS	A	34	L	H	CA	GLY	V	218
R	H	SG	CYS	A	34	L	H	H	GLY	V	218
R	H	SG	CYS	A	34	L	H	HA2	GLY	V	218
R	H	SG	CYS	A	34	L	H	HA3	GLY	V	218
R	H	SG	CYS	A	34	L	H	H	VAL	V	219
R	H	C	LEU	A	37	L	H	HB3	PHE	V	221
R	H	CB	LEU	A	37	L	H	O	GLY	V	218
R	H	CB	LEU	A	37	L	H	HA2	GLY	V	218
R	H	CB	LEU	A	37	L	H	CB	PHE	V	221
R	H	CB	LEU	A	37	L	H	HB2	PHE	V	221
R	H	CB	LEU	A	37	L	H	HB3	PHE	V	221
R	H	CB	LEU	A	37	L	H	N	GLY	V	222
R	H	CB	LEU	A	37	L	H	CA	GLY	V	222
R	H	CB	LEU	A	37	L	H	H	GLY	V	222
R	H	CB	LEU	A	37	L	H	HA2	GLY	V	222
R	H	CB	LEU	A	37	L	H	HA3	GLY	V	222
R	H	O	LEU	A	37	L	H	HB3	PHE	V	221
R	H	CG	LEU	A	37	L	H	O	GLY	V	218
R	H	CG	LEU	A	37	L	H	N	GLY	V	222
R	H	CG	LEU	A	37	L	H	CA	GLY	V	222
R	H	CG	LEU	A	37	L	H	H	GLY	V	222
R	H	CG	LEU	A	37	L	H	HA2	GLY	V	222
R	H	CG	LEU	A	37	L	H	HA3	GLY	V	222
R	H	CD1	LEU	A	37	L	H	CA	GLY	V	218
R	H	CD1	LEU	A	37	L	H	C	GLY	V	218
R	H	CD1	LEU	A	37	L	H	O	GLY	V	218
R	H	CD1	LEU	A	37	L	H	HA2	GLY	V	218
R	H	CD1	LEU	A	37	L	H	N	VAL	V	219
R	H	CD1	LEU	A	37	L	H	CA	VAL	V	219
R	H	CD1	LEU	A	37	L	H	HA	VAL	V	219
R	H	CD1	LEU	A	37	L	H	N	GLY	V	222
R	H	CD1	LEU	A	37	L	H	CA	GLY	V	222
R	H	CD1	LEU	A	37	L	H	H	GLY	V	222
R	H	CD1	LEU	A	37	L	H	HA2	GLY	V	222
R	H	CD1	LEU	A	37	L	H	HA3	GLY	V	222
R	H	CD2	LEU	A	37	L	H	N	GLY	V	222
R	H	CD2	LEU	A	37	L	H	CA	GLY	V	222
R	H	CD2	LEU	A	37	L	H	C	GLY	V	222
R	H	CD2	LEU	A	37	L	H	H	GLY	V	222
R	H	CD2	LEU	A	37	L	H	HA2	GLY	V	222
R	H	CD2	LEU	A	37	L	H	HA3	GLY	V	222
R	H	N	ALA	A	38	L	H	HB3	PHE	V	221
R	H	CA	ALA	A	38	L	H	HB3	PHE	V	221
R	H	O	ASN	A	40	L	H	CE2	PHE	V	225
R	H	O	ASN	A	40	L	H	HE2	PHE	V	225
R	H	O	ASN	A	40	L	H	HZ	PHE	V	225
R	H	N	ALA	A	41	L	H	CE2	PHE	V	225
R	H	CA	ALA	A	41	L	H	CD2	PHE	V	225
R	H	CA	ALA	A	41	L	H	CE2	PHE	V	225
R	H	CA	ALA	A	41	L	H	HD2	PHE	V	225
R	H	CA	ALA	A	41	L	H	HE2	PHE	V	225
R	H	CB	ALA	A	41	L	H	CD2	PHE	V	225
R	H	CB	ALA	A	41	L	H	HB2	PHE	V	225
R	H	CB	ALA	A	41	L	H	HD2	PHE	V	225
R	H	O	ALA	A	41	L	H	HE2	PHE	V	225
R	H	CB	SER	A	44	L	H	CE2	PHE	V	225
R	H	CB	SER	A	44	L	H	HE2	PHE	V	225
R	H	CB	SER	A	44	L	H	HZ	PHE	V	225
R	H	OG	SER	A	44	L	H	CE2	PHE	V	225
R	H	OG	SER	A	44	L	H	CZ	PHE	V	225
R	H	OG	SER	A	44	L	H	HE2	PHE	V	225
R	H	OG	SER	A	44	L	H	HZ	PHE	V	225
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	228
R	H	CD1	LEU	A	48	L	H	HD13	LEU	V	232
R	H	C	CYS	A	65	L	H	HE1	PHE	V	225
R	H	C	CYS	A	65	L	H	HZ	PHE	V	225
R	H	O	CYS	A	65	L	H	CE1	PHE	V	225
R	H	O	CYS	A	65	L	H	CZ	PHE	V	225
R	H	O	CYS	A	65	L	H	HE1	PHE	V	225
R	H	O	CYS	A	65	L	H	HZ	PHE	V	225
R	H	N	LEU	A	66	L	H	HE1	PHE	V	225
R	H	N	LEU	A	66	L	H	HZ	PHE	V	225
R	H	CA	LEU	A	66	L	H	CE1	PHE	V	225
R	H	CA	LEU	A	66	L	H	CZ	PHE	V	225
R	H	CA	LEU	A	66	L	H	HE1	PHE	V	225
R	H	CA	LEU	A	66	L	H	HZ	PHE	V	225
R	H	CA	LEU	A	66	L	H	HD11	ILE	V	229
R	H	C	LEU	A	66	L	H	HE1	PHE	V	225
R	H	C	LEU	A	66	L	H	HD11	ILE	V	229
R	H	C	LEU	A	66	L	H	HD12	ILE	V	229
R	H	CB	LEU	A	66	L	H	HZ	PHE	V	225
R	H	CB	LEU	A	66	L	H	HG12	ILE	V	229
R	H	CB	LEU	A	66	L	H	HD11	ILE	V	229
R	H	O	LEU	A	66	L	H	CE1	PHE	V	225
R	H	O	LEU	A	66	L	H	HE1	PHE	V	225
R	H	O	LEU	A	66	L	H	CD1	ILE	V	229
R	H	O	LEU	A	66	L	H	HD11	ILE	V	229
R	H	O	LEU	A	66	L	H	HD12	ILE	V	229
R	H	CG	LEU	A	66	L	H	HZ	PHE	V	225
R	H	CG	LEU	A	66	L	H	HG12	ILE	V	229
R	H	CD1	LEU	A	66	L	H	HG12	ILE	V	229
R	H	CD2	LEU	A	66	L	H	CE1	PHE	V	225
R	H	CD2	LEU	A	66	L	H	CE2	PHE	V	225
R	H	CD2	LEU	A	66	L	H	CZ	PHE	V	225
R	H	CD2	LEU	A	66	L	H	HE1	PHE	V	225
R	H	CD2	LEU	A	66	L	H	HE2	PHE	V	225
R	H	CD2	LEU	A	66	L	H	HZ	PHE	V	225
R	H	CD2	LEU	A	66	L	H	CG1	ILE	V	229
R	H	CD2	LEU	A	66	L	H	CD1	ILE	V	229
R	H	CD2	LEU	A	66	L	H	HG12	ILE	V	229
R	H	CD2	LEU	A	66	L	H	HG13	ILE	V	229
R	H	CD2	LEU	A	66	L	H	HD11	ILE	V	229
R	H	N	GLY	A	69	L	H	HE1	PHE	V	225
R	H	CA	GLY	A	69	L	H	CD1	PHE	V	225
R	H	CA	GLY	A	69	L	H	CE1	PHE	V	225
R	H	CA	GLY	A	69	L	H	HD1	PHE	V	225
R	H	CA	GLY	A	69	L	H	HE1	PHE	V	225
R	H	C	GLY	A	69	L	H	HD1	PHE	V	225
R	H	C	GLY	A	69	L	H	HE1	PHE	V	225
R	H	O	GLY	A	69	L	H	HD1	PHE	V	225
R	H	N	ILE	A	70	L	H	HD1	PHE	V	225
R	H	N	ILE	A	70	L	H	HE1	PHE	V	225
R	H	CB	ILE	A	70	L	H	HD12	ILE	V	229
R	H	CB	ILE	A	70	L	H	HD13	ILE	V	229
R	H	CG1	ILE	A	70	L	H	CD1	ILE	V	229
R	H	CG1	ILE	A	70	L	H	HG23	ILE	V	229
R	H	CG1	ILE	A	70	L	H	HD11	ILE	V	229
R	H	CG1	ILE	A	70	L	H	HD12	ILE	V	229
R	H	CG1	ILE	A	70	L	H	HD13	ILE	V	229
R	H	CD1	ILE	A	70	L	H	CG1	ILE	V	229
R	H	CD1	ILE	A	70	L	H	CG2	ILE	V	229
R	H	CD1	ILE	A	70	L	H	CD1	ILE	V	229
R	H	CD1	ILE	A	70	L	H	HG22	ILE	V	229
R	H	CD1	ILE	A	70	L	H	HG23	ILE	V	229
R	H	CD1	ILE	A	70	L	H	HD11	ILE	V	229
R	H	CD1	ILE	A	70	L	H	HD12	ILE	V	229
R	H	CD1	ILE	A	70	L	H	HD13	ILE	V	229
R	H	CA	ALA	A	73	L	H	HA3	GLY	V	222
R	H	CB	ALA	A	73	L	H	CA	GLY	V	222
R	H	CB	ALA	A	73	L	H	C	GLY	V	222
R	H	CB	ALA	A	73	L	H	O	GLY	V	222
R	H	CB	ALA	A	73	L	H	HA2	GLY	V	222
R	H	CB	ALA	A	73	L	H	HA3	GLY	V	222
R	H	CB	ALA	A	73	L	H	HB3	SER	V	226
R	H	CB	VAL	A	74	L	H	HG12	VAL	V	25
R	H	CG1	VAL	A	74	L	H	CG1	VAL	V	25
R	H	CG1	VAL	A	74	L	H	HG12	VAL	V	25
R	H	CG1	VAL	A	74	L	H	HG13	VAL	V	25
R	H	CG2	VAL	A	74	L	H	HG12	VAL	V	25
R	H	CG	PRO	A	77	L	H	HG22	VAL	V	219
R	H	CE1	PHE	A	78	L	H	HD13	ILE	V	32
R	H	CD1	LEU	A	80	L	H	HD12	ILE	V	215
R	H	CD2	LEU	A	80	L	H	CG2	ILE	V	215
R	H	CD2	LEU	A	80	L	H	HG21	ILE	V	215
R	H	CD2	LEU	A	80	L	H	HG22	ILE	V	215
R	H	CD2	LEU	A	80	L	H	HG23	ILE	V	215
R	H	NH1	ARG	A	84	L	H	HZ	PHE	V	208
R	H	NH2	ARG	A	84	L	H	CE2	PHE	V	208
R	H	NH2	ARG	A	84	L	H	CZ	PHE	V	208
R	H	NH2	ARG	A	84	L	H	HE2	PHE	V	208
R	H	NH2	ARG	A	84	L	H	HZ	PHE	V	208
R	H	CZ	ARG	A	84	L	H	CZ	PHE	V	208
R	H	CZ	ARG	A	84	L	H	HE2	PHE	V	208
R	H	CZ	ARG	A	84	L	H	HZ	PHE	V	208
R	-	CB	PHE	A	91	L	H	HD13	ILE	V	32
R	-	CG	PHE	A	91	L	H	HD13	ILE	V	32
R	-	CD1	PHE	A	91	L	H	CG2	ILE	V	32
R	-	CD1	PHE	A	91	L	H	HG22	ILE	V	32
R	-	CD1	PHE	A	91	L	H	HG23	ILE	V	32
R	-	CD1	PHE	A	91	L	H	HD13	ILE	V	32
R	-	CE1	PHE	A	91	L	H	HG22	ILE	V	32
R	-	CE1	PHE	A	91	L	H	HD13	ILE	V	32
R	H	CG	LEU	A	94	L	H	HD13	ILE	V	28
R	H	CD2	LEU	A	94	L	H	HZ	PHE	V	24
R	H	CD2	LEU	A	94	L	H	CD1	ILE	V	28
R	H	CD2	LEU	A	94	L	H	HD11	ILE	V	28
R	H	CD2	LEU	A	94	L	H	HD13	ILE	V	28
R	H	CA	SER	A	95	L	H	HG22	ILE	V	28
R	H	CB	SER	A	95	L	H	HG22	ILE	V	28
R	H	CB	SER	A	95	L	H	HD11	ILE	V	32
R	H	OG	SER	A	95	L	H	HD11	ILE	V	32
R	H	CG1	ILE	A	98	L	H	HE1	PHE	V	24
R	H	CG2	ILE	A	98	L	H	HG22	VAL	V	25
R	H	CD1	ILE	A	98	L	H	CE1	PHE	V	24
R	H	CD1	ILE	A	98	L	H	HD1	PHE	V	24
R	H	CD1	ILE	A	98	L	H	HE1	PHE	V	24
R	H	CD1	ILE	A	98	L	H	CG1	ILE	V	28
R	H	CD1	ILE	A	98	L	H	HG13	ILE	V	28
R	H	CD1	ILE	A	98	L	H	HG22	ILE	V	28
R	H	CD1	ILE	A	98	L	H	HD13	ILE	V	28
R	H	SD	MET	A	102	L	H	HG22	ILE	V	21
R	H	SD	MET	A	102	L	H	HG23	ILE	V	21
R	H	CE	MET	A	102	L	H	CG2	ILE	V	21
R	H	CE	MET	A	102	L	H	HG21	ILE	V	21
R	H	CE	MET	A	102	L	H	HG22	ILE	V	21
R	H	CE	MET	A	102	L	H	HG23	ILE	V	21
R	H	CE	MET	A	102	L	H	HG23	VAL	V	25
R	H	CH2	TRP	A	138	L	H	HG23	THR	V	8
R	H	CH2	TRP	A	138	L	H	CE1	PHE	V	240
R	H	CH2	TRP	A	138	L	H	CZ	PHE	V	240
R	H	CH2	TRP	A	138	L	H	HE1	PHE	V	240
R	H	CH2	TRP	A	138	L	H	HZ	PHE	V	240
R	H	CZ2	TRP	A	138	L	H	HE1	PHE	V	240
R	H	CZ3	TRP	A	138	L	H	HG23	THR	V	8
R	H	CZ3	TRP	A	138	L	H	CE1	PHE	V	240
R	H	CZ3	TRP	A	138	L	H	CZ	PHE	V	240
R	H	CZ3	TRP	A	138	L	H	HE1	PHE	V	240
R	H	CZ3	TRP	A	138	L	H	HZ	PHE	V	240
R	H	CA	CYS	A	145	L	H	HG	CYS	V	14
R	H	C	CYS	A	145	L	H	HG	CYS	V	14
R	H	CB	CYS	A	145	L	H	HG	CYS	V	14
R	H	O	CYS	A	145	L	H	HG	CYS	V	14
R	H	SG	CYS	A	145	L	H	HA	VAL	V	11
R	H	SG	CYS	A	145	L	H	HG12	VAL	V	11
R	H	SG	CYS	A	145	L	H	HG22	VAL	V	11
R	H	SG	CYS	A	145	L	H	SG	CYS	V	14
R	H	SG	CYS	A	145	L	H	HB2	CYS	V	14
R	H	SG	CYS	A	145	L	H	HB3	CYS	V	14
R	H	SG	CYS	A	145	L	H	HG	CYS	V	14
R	H	CB	TRP	A	148	L	H	HG	CYS	V	14
R	H	CG	TRP	A	148	L	H	HD12	LEU	V	18
R	H	CG	TRP	A	148	L	H	HD23	LEU	V	18
R	H	CD1	TRP	A	148	L	H	HD12	LEU	V	18
R	H	CD2	TRP	A	148	L	H	HD12	LEU	V	18
R	H	CD2	TRP	A	148	L	H	HD23	LEU	V	18
R	H	CE2	TRP	A	148	L	H	HD12	LEU	V	18
R	H	CE2	TRP	A	148	L	H	HD23	LEU	V	18
R	H	CE3	TRP	A	148	L	H	CD2	LEU	V	18
R	H	CE3	TRP	A	148	L	H	HD22	LEU	V	18
R	H	CE3	TRP	A	148	L	H	HD23	LEU	V	18
R	H	NE1	TRP	A	148	L	H	HD12	LEU	V	18
R	H	CH2	TRP	A	148	L	H	HD22	LEU	V	18
R	H	CH2	TRP	A	148	L	H	HD23	LEU	V	18
R	H	CZ2	TRP	A	148	L	H	HD22	LEU	V	18
R	H	CZ2	TRP	A	148	L	H	HD23	LEU	V	18
R	H	CZ3	TRP	A	148	L	H	CD2	LEU	V	18
R	H	CZ3	TRP	A	148	L	H	HD22	LEU	V	18
R	H	CZ3	TRP	A	148	L	H	HD23	LEU	V	18

- 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