IID

Q8NGT7_Q9Y5P0.1 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	PHE	A	150	L	H	ILE	V	216
R	H	PHE	A	150	L	H	LEU	V	219
R	H	LEU	A	153	L	H	MET	V	223
R	H	LEU	A	154	L	H	LEU	V	219
R	H	LEU	A	154	L	H	MET	V	223
R	H	VAL	A	157	L	H	MET	V	223
R	H	VAL	A	157	L	H	GLU	V	231
R	H	THR	A	160	L	H	GLY	V	228
R	H	LEU	A	161	L	H	GLY	V	228
R	H	LEU	A	161	L	H	GLN	V	229
R	H	LEU	A	161	L	H	ALA	V	232
R	-	ARG	A	164	L	-	SER	V	227
R	-	ARG	A	164	L	H	GLY	V	228
R	-	ARG	A	164	L	H	GLN	V	229
R	-	ARG	A	164	L	H	GLU	V	230
R	H	LEU	A	193	L	H	ALA	V	232
R	H	LEU	A	193	L	H	ASN	V	236
R	H	VAL	A	196	L	H	ASN	V	236
R	H	VAL	A	196	L	-	VAL	V	239
R	H	VAL	A	196	L	H	LYS	V	292
R	H	VAL	A	197	L	H	ALA	V	232
R	H	ALA	A	200	L	-	VAL	V	239
R	H	ALA	A	200	L	H	ILE	V	242
R	H	ALA	A	203	L	H	LEU	V	246
R	H	PHE	A	204	L	H	ILE	V	212
R	H	PHE	A	204	L	H	TYR	V	215
R	H	PHE	A	204	L	H	ILE	V	216
R	H	PHE	A	204	L	H	ILE	V	242
R	H	PHE	A	204	L	H	LEU	V	246
R	H	VAL	A	207	L	H	LEU	V	246
R	H	VAL	A	207	L	H	ILE	V	250
R	H	GLY	A	208	L	H	ILE	V	212
R	H	GLY	A	208	L	H	LEU	V	246
R	H	CYS	A	211	L	H	HIS	V	249
R	H	CYS	A	211	L	H	ILE	V	250
R	H	CYS	A	211	L	H	MET	V	253
R	H	LEU	A	212	L	H	PHE	V	205
R	H	LEU	A	212	L	H	LEU	V	209
R	H	LEU	A	212	L	H	ILE	V	212
R	H	LEU	A	214	L	H	MET	V	253
R	H	LEU	A	214	L	H	PHE	V	257
R	H	VAL	A	215	L	H	VAL	V	204
R	H	VAL	A	215	L	H	PHE	V	205
R	H	VAL	A	215	L	H	MET	V	253
R	H	SER	A	216	L	H	PHE	V	205
R	H	TYR	A	217	L	H	PHE	V	261
R	H	LEU	A	218	L	H	MET	V	253
R	H	LEU	A	218	L	H	SER	V	256
R	H	LEU	A	218	L	H	ARG	V	260
R	H	LEU	A	218	L	H	PHE	V	261
R	H	HIS	A	219	L	H	SER	V	201
R	H	LEU	A	221	L	H	ARG	V	260
R	H	LEU	A	221	L	H	PHE	V	261
R	H	VAL	A	222	L	H	ARG	V	260
R	H	LEU	A	225	L	H	ARG	V	260

- 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

Q8NGT7_Q9Y5P0.1 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	PHE	A	150	L	H	HG22	ILE	V	216
R	H	CD2	PHE	A	150	L	H	HD21	LEU	V	219
R	H	CE2	PHE	A	150	L	H	HG13	ILE	V	216
R	H	CE2	PHE	A	150	L	H	HG22	ILE	V	216
R	H	CE2	PHE	A	150	L	H	CD2	LEU	V	219
R	H	CE2	PHE	A	150	L	H	HD21	LEU	V	219
R	H	CE2	PHE	A	150	L	H	HD22	LEU	V	219
R	H	CE2	PHE	A	150	L	H	HD23	LEU	V	219
R	H	CZ	PHE	A	150	L	H	HG13	ILE	V	216
R	H	CZ	PHE	A	150	L	H	CD2	LEU	V	219
R	H	CZ	PHE	A	150	L	H	HD21	LEU	V	219
R	H	CZ	PHE	A	150	L	H	HD22	LEU	V	219
R	H	CZ	PHE	A	150	L	H	HD23	LEU	V	219
R	H	N	LEU	A	153	L	H	HE1	MET	V	223
R	H	CA	LEU	A	153	L	H	CE	MET	V	223
R	H	CA	LEU	A	153	L	H	HE1	MET	V	223
R	H	CA	LEU	A	153	L	H	HE2	MET	V	223
R	H	CA	LEU	A	153	L	H	HE3	MET	V	223
R	H	C	LEU	A	153	L	H	CE	MET	V	223
R	H	C	LEU	A	153	L	H	HE1	MET	V	223
R	H	C	LEU	A	153	L	H	HE2	MET	V	223
R	H	C	LEU	A	153	L	H	HE3	MET	V	223
R	H	CB	LEU	A	153	L	H	SD	MET	V	223
R	H	CB	LEU	A	153	L	H	CE	MET	V	223
R	H	CB	LEU	A	153	L	H	HE1	MET	V	223
R	H	CB	LEU	A	153	L	H	HE2	MET	V	223
R	H	CB	LEU	A	153	L	H	HE3	MET	V	223
R	H	O	LEU	A	153	L	H	CE	MET	V	223
R	H	O	LEU	A	153	L	H	HE1	MET	V	223
R	H	O	LEU	A	153	L	H	HE2	MET	V	223
R	H	O	LEU	A	153	L	H	HE3	MET	V	223
R	H	CG	LEU	A	153	L	H	CE	MET	V	223
R	H	CG	LEU	A	153	L	H	HE1	MET	V	223
R	H	CG	LEU	A	153	L	H	HE2	MET	V	223
R	H	CD1	LEU	A	153	L	H	HE1	MET	V	223
R	H	CD2	LEU	A	153	L	H	CE	MET	V	223
R	H	CD2	LEU	A	153	L	H	HE1	MET	V	223
R	H	CD2	LEU	A	153	L	H	HE2	MET	V	223
R	H	N	LEU	A	154	L	H	CE	MET	V	223
R	H	N	LEU	A	154	L	H	HE1	MET	V	223
R	H	CB	LEU	A	154	L	H	HD22	LEU	V	219
R	H	CG	LEU	A	154	L	H	HD22	LEU	V	219
R	H	CD1	LEU	A	154	L	H	CD2	LEU	V	219
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	219
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	219
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	219
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	219
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	219
R	H	N	VAL	A	157	L	H	HE3	MET	V	223
R	H	CB	VAL	A	157	L	H	HG2	MET	V	223
R	H	CB	VAL	A	157	L	H	HE3	MET	V	223
R	H	CB	VAL	A	157	L	H	OE2	GLU	V	231
R	H	CG1	VAL	A	157	L	H	OE2	GLU	V	231
R	H	CG1	VAL	A	157	L	H	HB3	GLU	V	231
R	H	CG2	VAL	A	157	L	H	CG	MET	V	223
R	H	CG2	VAL	A	157	L	H	SD	MET	V	223
R	H	CG2	VAL	A	157	L	H	CE	MET	V	223
R	H	CG2	VAL	A	157	L	H	HG2	MET	V	223
R	H	CG2	VAL	A	157	L	H	HG3	MET	V	223
R	H	CG2	VAL	A	157	L	H	HE3	MET	V	223
R	H	CG2	VAL	A	157	L	H	CD	GLU	V	231
R	H	CG2	VAL	A	157	L	H	OE1	GLU	V	231
R	H	CG2	VAL	A	157	L	H	OE2	GLU	V	231
R	H	CG2	THR	A	160	L	H	HA3	GLY	V	228
R	H	CG	LEU	A	161	L	H	O	GLY	V	228
R	H	CG	LEU	A	161	L	H	HB3	ALA	V	232
R	H	CD1	LEU	A	161	L	H	CB	ALA	V	232
R	H	CD1	LEU	A	161	L	H	HB3	ALA	V	232
R	H	CD2	LEU	A	161	L	H	CA	GLY	V	228
R	H	CD2	LEU	A	161	L	H	C	GLY	V	228
R	H	CD2	LEU	A	161	L	H	O	GLY	V	228
R	H	CD2	LEU	A	161	L	H	HA2	GLY	V	228
R	H	CD2	LEU	A	161	L	H	HA3	GLY	V	228
R	H	CD2	LEU	A	161	L	H	N	GLN	V	229
R	H	CD2	LEU	A	161	L	H	HA	GLN	V	229
R	H	CD2	LEU	A	161	L	H	CB	ALA	V	232
R	H	CD2	LEU	A	161	L	H	H	ALA	V	232
R	H	CD2	LEU	A	161	L	H	HB2	ALA	V	232
R	H	CD2	LEU	A	161	L	H	HB3	ALA	V	232
R	-	CD	ARG	A	164	L	H	H	GLN	V	229
R	-	CD	ARG	A	164	L	H	HB2	GLN	V	229
R	-	NE	ARG	A	164	L	H	N	GLY	V	228
R	-	NE	ARG	A	164	L	H	H	GLY	V	228
R	-	NE	ARG	A	164	L	H	HA3	GLY	V	228
R	-	NE	ARG	A	164	L	H	N	GLN	V	229
R	-	NE	ARG	A	164	L	H	H	GLN	V	229
R	-	NE	ARG	A	164	L	H	HB2	GLN	V	229
R	-	NH1	ARG	A	164	L	-	OG	SER	V	227
R	-	NH1	ARG	A	164	L	-	HB2	SER	V	227
R	-	NH1	ARG	A	164	L	H	N	GLY	V	228
R	-	NH1	ARG	A	164	L	H	C	GLY	V	228
R	-	NH1	ARG	A	164	L	H	H	GLY	V	228
R	-	NH1	ARG	A	164	L	H	N	GLN	V	229
R	-	NH1	ARG	A	164	L	H	CA	GLN	V	229
R	-	NH1	ARG	A	164	L	H	CB	GLN	V	229
R	-	NH1	ARG	A	164	L	H	H	GLN	V	229
R	-	NH1	ARG	A	164	L	H	HB2	GLN	V	229
R	-	NH1	ARG	A	164	L	H	HB3	GLN	V	229
R	-	NH1	ARG	A	164	L	H	H	GLU	V	230
R	-	NH2	ARG	A	164	L	-	CA	SER	V	227
R	-	NH2	ARG	A	164	L	-	C	SER	V	227
R	-	NH2	ARG	A	164	L	-	CB	SER	V	227
R	-	NH2	ARG	A	164	L	-	OG	SER	V	227
R	-	NH2	ARG	A	164	L	-	HA	SER	V	227
R	-	NH2	ARG	A	164	L	-	HB2	SER	V	227
R	-	NH2	ARG	A	164	L	-	HB3	SER	V	227
R	-	NH2	ARG	A	164	L	H	N	GLY	V	228
R	-	NH2	ARG	A	164	L	H	CA	GLY	V	228
R	-	NH2	ARG	A	164	L	H	H	GLY	V	228
R	-	NH2	ARG	A	164	L	H	HA3	GLY	V	228
R	-	NH2	ARG	A	164	L	H	N	GLN	V	229
R	-	NH2	ARG	A	164	L	H	H	GLN	V	229
R	-	CZ	ARG	A	164	L	-	HB2	SER	V	227
R	-	CZ	ARG	A	164	L	H	N	GLY	V	228
R	-	CZ	ARG	A	164	L	H	CA	GLY	V	228
R	-	CZ	ARG	A	164	L	H	C	GLY	V	228
R	-	CZ	ARG	A	164	L	H	H	GLY	V	228
R	-	CZ	ARG	A	164	L	H	HA3	GLY	V	228
R	-	CZ	ARG	A	164	L	H	N	GLN	V	229
R	-	CZ	ARG	A	164	L	H	CB	GLN	V	229
R	-	CZ	ARG	A	164	L	H	H	GLN	V	229
R	-	CZ	ARG	A	164	L	H	HB2	GLN	V	229
R	-	CZ	ARG	A	164	L	H	HB3	GLN	V	229
R	H	CG	LEU	A	193	L	H	HB1	ALA	V	232
R	H	CD1	LEU	A	193	L	H	HB1	ALA	V	232
R	H	CD1	LEU	A	193	L	H	HB3	ASN	V	236
R	H	CD2	LEU	A	193	L	H	CB	ALA	V	232
R	H	CD2	LEU	A	193	L	H	HB1	ALA	V	232
R	H	CD2	LEU	A	193	L	H	HB2	ALA	V	232
R	H	CB	VAL	A	196	L	H	HZ2	LYS	V	292
R	H	CG1	VAL	A	196	L	H	OD1	ASN	V	236
R	H	CG1	VAL	A	196	L	-	HG12	VAL	V	239
R	H	CG1	VAL	A	196	L	-	HG23	VAL	V	239
R	H	CG1	VAL	A	196	L	H	NZ	LYS	V	292
R	H	CG1	VAL	A	196	L	H	HZ1	LYS	V	292
R	H	CG1	VAL	A	196	L	H	HZ2	LYS	V	292
R	H	CG2	VAL	A	196	L	H	NZ	LYS	V	292
R	H	CG2	VAL	A	196	L	H	HZ1	LYS	V	292
R	H	CG2	VAL	A	196	L	H	HZ2	LYS	V	292
R	H	CG2	VAL	A	196	L	H	HZ3	LYS	V	292
R	H	CG2	VAL	A	197	L	H	CB	ALA	V	232
R	H	CG2	VAL	A	197	L	H	HA	ALA	V	232
R	H	CG2	VAL	A	197	L	H	HB1	ALA	V	232
R	H	CB	ALA	A	200	L	-	CG2	VAL	V	239
R	H	CB	ALA	A	200	L	-	HG13	VAL	V	239
R	H	CB	ALA	A	200	L	-	HG22	VAL	V	239
R	H	CB	ALA	A	200	L	-	HG23	VAL	V	239
R	H	O	ALA	A	200	L	H	HG23	ILE	V	242
R	H	CA	ALA	A	203	L	H	CD1	LEU	V	246
R	H	CA	ALA	A	203	L	H	HD12	LEU	V	246
R	H	CA	ALA	A	203	L	H	HD13	LEU	V	246
R	H	C	ALA	A	203	L	H	CD1	LEU	V	246
R	H	C	ALA	A	203	L	H	HD12	LEU	V	246
R	H	C	ALA	A	203	L	H	HD13	LEU	V	246
R	H	C	ALA	A	203	L	H	HD23	LEU	V	246
R	H	CB	ALA	A	203	L	H	CD1	LEU	V	246
R	H	CB	ALA	A	203	L	H	HD11	LEU	V	246
R	H	CB	ALA	A	203	L	H	HD12	LEU	V	246
R	H	CB	ALA	A	203	L	H	HD13	LEU	V	246
R	H	O	ALA	A	203	L	H	CD1	LEU	V	246
R	H	O	ALA	A	203	L	H	CD2	LEU	V	246
R	H	O	ALA	A	203	L	H	HD12	LEU	V	246
R	H	O	ALA	A	203	L	H	HD13	LEU	V	246
R	H	O	ALA	A	203	L	H	HD22	LEU	V	246
R	H	O	ALA	A	203	L	H	HD23	LEU	V	246
R	H	N	PHE	A	204	L	H	HD13	LEU	V	246
R	H	N	PHE	A	204	L	H	HD23	LEU	V	246
R	H	CA	PHE	A	204	L	H	HD13	LEU	V	246
R	H	CA	PHE	A	204	L	H	HD23	LEU	V	246
R	H	CB	PHE	A	204	L	H	HG23	ILE	V	242
R	H	CD2	PHE	A	204	L	H	HB2	TYR	V	215
R	H	CD2	PHE	A	204	L	H	HB3	TYR	V	215
R	H	CD2	PHE	A	204	L	H	HG22	ILE	V	242
R	H	CE1	PHE	A	204	L	H	HB3	TYR	V	215
R	H	CE1	PHE	A	204	L	H	HG12	ILE	V	216
R	H	CE2	PHE	A	204	L	H	HA	ILE	V	212
R	H	CE2	PHE	A	204	L	H	HG12	ILE	V	212
R	H	CE2	PHE	A	204	L	H	CB	TYR	V	215
R	H	CE2	PHE	A	204	L	H	CG	TYR	V	215
R	H	CE2	PHE	A	204	L	H	CD2	TYR	V	215
R	H	CE2	PHE	A	204	L	H	HB2	TYR	V	215
R	H	CE2	PHE	A	204	L	H	HB3	TYR	V	215
R	H	CE2	PHE	A	204	L	H	HD2	TYR	V	215
R	H	CZ	PHE	A	204	L	H	O	ILE	V	212
R	H	CZ	PHE	A	204	L	H	HA	ILE	V	212
R	H	CZ	PHE	A	204	L	H	HG22	ILE	V	212
R	H	CZ	PHE	A	204	L	H	CB	TYR	V	215
R	H	CZ	PHE	A	204	L	H	HB2	TYR	V	215
R	H	CZ	PHE	A	204	L	H	HB3	TYR	V	215
R	H	CZ	PHE	A	204	L	H	HG12	ILE	V	216
R	H	N	VAL	A	207	L	H	HD22	LEU	V	246
R	H	CA	VAL	A	207	L	H	CD2	LEU	V	246
R	H	CA	VAL	A	207	L	H	HD22	LEU	V	246
R	H	CA	VAL	A	207	L	H	HD23	LEU	V	246
R	H	C	VAL	A	207	L	H	HD21	LEU	V	246
R	H	C	VAL	A	207	L	H	HD22	LEU	V	246
R	H	C	VAL	A	207	L	H	HD23	LEU	V	246
R	H	CB	VAL	A	207	L	H	CG	LEU	V	246
R	H	CB	VAL	A	207	L	H	CD2	LEU	V	246
R	H	CB	VAL	A	207	L	H	HB3	LEU	V	246
R	H	CB	VAL	A	207	L	H	HD12	LEU	V	246
R	H	CB	VAL	A	207	L	H	HD21	LEU	V	246
R	H	CB	VAL	A	207	L	H	HD22	LEU	V	246
R	H	CB	VAL	A	207	L	H	HD23	LEU	V	246
R	H	CB	VAL	A	207	L	H	CD1	ILE	V	250
R	H	CB	VAL	A	207	L	H	HG13	ILE	V	250
R	H	CB	VAL	A	207	L	H	HD11	ILE	V	250
R	H	CG1	VAL	A	207	L	H	CG	LEU	V	246
R	H	CG1	VAL	A	207	L	H	CD2	LEU	V	246
R	H	CG1	VAL	A	207	L	H	HA	LEU	V	246
R	H	CG1	VAL	A	207	L	H	HB3	LEU	V	246
R	H	CG1	VAL	A	207	L	H	HD21	LEU	V	246
R	H	CG1	VAL	A	207	L	H	HD22	LEU	V	246
R	H	CG1	VAL	A	207	L	H	HD23	LEU	V	246
R	H	CG1	VAL	A	207	L	H	CG1	ILE	V	250
R	H	CG1	VAL	A	207	L	H	CD1	ILE	V	250
R	H	CG1	VAL	A	207	L	H	HG12	ILE	V	250
R	H	CG1	VAL	A	207	L	H	HG13	ILE	V	250
R	H	CG1	VAL	A	207	L	H	HD11	ILE	V	250
R	H	CG1	VAL	A	207	L	H	HD12	ILE	V	250
R	H	CG2	VAL	A	207	L	H	CD2	LEU	V	246
R	H	CG2	VAL	A	207	L	H	HB3	LEU	V	246
R	H	CG2	VAL	A	207	L	H	HD12	LEU	V	246
R	H	CG2	VAL	A	207	L	H	HD21	LEU	V	246
R	H	CG2	VAL	A	207	L	H	HD22	LEU	V	246
R	H	CG2	VAL	A	207	L	H	HD23	LEU	V	246
R	H	CG2	VAL	A	207	L	H	CD1	ILE	V	250
R	H	CG2	VAL	A	207	L	H	HD11	ILE	V	250
R	H	CG2	VAL	A	207	L	H	HD12	ILE	V	250
R	H	CG2	VAL	A	207	L	H	HD13	ILE	V	250
R	H	N	GLY	A	208	L	H	HD21	LEU	V	246
R	H	N	GLY	A	208	L	H	HD23	LEU	V	246
R	H	CA	GLY	A	208	L	H	HD11	ILE	V	212
R	H	C	GLY	A	208	L	H	HD11	ILE	V	212
R	H	O	GLY	A	208	L	H	CD1	ILE	V	212
R	H	O	GLY	A	208	L	H	HD11	ILE	V	212
R	H	O	GLY	A	208	L	H	HD13	ILE	V	212
R	H	CA	CYS	A	211	L	H	HG2	MET	V	253
R	H	CA	CYS	A	211	L	H	HE3	MET	V	253
R	H	C	CYS	A	211	L	H	HE3	MET	V	253
R	H	CB	CYS	A	211	L	H	HB3	HIS	V	249
R	H	CB	CYS	A	211	L	H	HG2	MET	V	253
R	H	CB	CYS	A	211	L	H	HE3	MET	V	253
R	H	O	CYS	A	211	L	H	CE	MET	V	253
R	H	O	CYS	A	211	L	H	HE1	MET	V	253
R	H	O	CYS	A	211	L	H	HE3	MET	V	253
R	H	SG	CYS	A	211	L	H	CB	HIS	V	249
R	H	SG	CYS	A	211	L	H	HB2	HIS	V	249
R	H	SG	CYS	A	211	L	H	HB3	HIS	V	249
R	H	SG	CYS	A	211	L	H	HA	ILE	V	250
R	H	SG	CYS	A	211	L	H	HG13	ILE	V	250
R	H	SG	CYS	A	211	L	H	CG	MET	V	253
R	H	SG	CYS	A	211	L	H	HG2	MET	V	253
R	H	O	LEU	A	212	L	H	HE2	PHE	V	205
R	H	CG	LEU	A	212	L	H	CD1	ILE	V	212
R	H	CG	LEU	A	212	L	H	HD11	ILE	V	212
R	H	CG	LEU	A	212	L	H	HD12	ILE	V	212
R	H	CG	LEU	A	212	L	H	HD13	ILE	V	212
R	H	CD1	LEU	A	212	L	H	HD21	LEU	V	209
R	H	CD1	LEU	A	212	L	H	CD1	ILE	V	212
R	H	CD1	LEU	A	212	L	H	HG23	ILE	V	212
R	H	CD1	LEU	A	212	L	H	HD11	ILE	V	212
R	H	CD1	LEU	A	212	L	H	HD12	ILE	V	212
R	H	CD1	LEU	A	212	L	H	HD13	ILE	V	212
R	H	CD2	LEU	A	212	L	H	HE2	PHE	V	205
R	H	CD2	LEU	A	212	L	H	CD2	LEU	V	209
R	H	CD2	LEU	A	212	L	H	HG	LEU	V	209
R	H	CD2	LEU	A	212	L	H	HD21	LEU	V	209
R	H	CD2	LEU	A	212	L	H	HD22	LEU	V	209
R	H	CD2	LEU	A	212	L	H	CD1	ILE	V	212
R	H	CD2	LEU	A	212	L	H	HD11	ILE	V	212
R	H	CD2	LEU	A	212	L	H	HD12	ILE	V	212
R	H	CD2	LEU	A	212	L	H	HD13	ILE	V	212
R	H	N	LEU	A	214	L	H	HE3	MET	V	253
R	H	CA	LEU	A	214	L	H	CE	MET	V	253
R	H	CA	LEU	A	214	L	H	HE1	MET	V	253
R	H	CA	LEU	A	214	L	H	HE2	MET	V	253
R	H	CA	LEU	A	214	L	H	HE3	MET	V	253
R	H	C	LEU	A	214	L	H	CE	MET	V	253
R	H	C	LEU	A	214	L	H	HE1	MET	V	253
R	H	C	LEU	A	214	L	H	HE2	MET	V	253
R	H	C	LEU	A	214	L	H	HE3	MET	V	253
R	H	CB	LEU	A	214	L	H	CE	MET	V	253
R	H	CB	LEU	A	214	L	H	HB3	MET	V	253
R	H	CB	LEU	A	214	L	H	HE1	MET	V	253
R	H	CB	LEU	A	214	L	H	HE2	MET	V	253
R	H	CB	LEU	A	214	L	H	HE3	MET	V	253
R	H	O	LEU	A	214	L	H	HE1	MET	V	253
R	H	CG	LEU	A	214	L	H	HE2	MET	V	253
R	H	CG	LEU	A	214	L	H	HE3	MET	V	253
R	H	CD1	LEU	A	214	L	H	HB3	MET	V	253
R	H	CD1	LEU	A	214	L	H	HE2	MET	V	253
R	H	CD1	LEU	A	214	L	H	HE3	MET	V	253
R	H	CD2	LEU	A	214	L	H	CD2	PHE	V	257
R	H	CD2	LEU	A	214	L	H	HD2	PHE	V	257
R	H	N	VAL	A	215	L	H	CE	MET	V	253
R	H	N	VAL	A	215	L	H	HE1	MET	V	253
R	H	N	VAL	A	215	L	H	HE2	MET	V	253
R	H	N	VAL	A	215	L	H	HE3	MET	V	253
R	H	CA	VAL	A	215	L	H	CE	MET	V	253
R	H	CA	VAL	A	215	L	H	HE1	MET	V	253
R	H	CA	VAL	A	215	L	H	HE3	MET	V	253
R	H	CB	VAL	A	215	L	H	CD2	PHE	V	205
R	H	CB	VAL	A	215	L	H	HB2	PHE	V	205
R	H	CB	VAL	A	215	L	H	HD2	PHE	V	205
R	H	CB	VAL	A	215	L	H	CE	MET	V	253
R	H	CB	VAL	A	215	L	H	HE1	MET	V	253
R	H	CB	VAL	A	215	L	H	HE3	MET	V	253
R	H	CG1	VAL	A	215	L	H	CB	PHE	V	205
R	H	CG1	VAL	A	215	L	H	CG	PHE	V	205
R	H	CG1	VAL	A	215	L	H	CD2	PHE	V	205
R	H	CG1	VAL	A	215	L	H	CE2	PHE	V	205
R	H	CG1	VAL	A	215	L	H	HA	PHE	V	205
R	H	CG1	VAL	A	215	L	H	HB2	PHE	V	205
R	H	CG1	VAL	A	215	L	H	HD2	PHE	V	205
R	H	CG2	VAL	A	215	L	H	HG11	VAL	V	204
R	H	CG2	VAL	A	215	L	H	HD2	PHE	V	205
R	H	CG2	VAL	A	215	L	H	SD	MET	V	253
R	H	CG2	VAL	A	215	L	H	CE	MET	V	253
R	H	CG2	VAL	A	215	L	H	HE1	MET	V	253
R	H	CG2	VAL	A	215	L	H	HE3	MET	V	253
R	H	OG	SER	A	216	L	H	HE2	PHE	V	205
R	H	O	TYR	A	217	L	H	HZ	PHE	V	261
R	H	CG	LEU	A	218	L	H	HE2	PHE	V	261
R	H	CD1	LEU	A	218	L	H	HE1	MET	V	253
R	H	CD1	LEU	A	218	L	H	HB2	SER	V	256
R	H	CD2	LEU	A	218	L	H	CB	ARG	V	260
R	H	CD2	LEU	A	218	L	H	CG	ARG	V	260
R	H	CD2	LEU	A	218	L	H	HB2	ARG	V	260
R	H	CD2	LEU	A	218	L	H	HB3	ARG	V	260
R	H	CD2	LEU	A	218	L	H	HG3	ARG	V	260
R	H	CD2	LEU	A	218	L	H	CE2	PHE	V	261
R	H	CD2	LEU	A	218	L	H	HE2	PHE	V	261
R	H	CD2	LEU	A	218	L	H	HZ	PHE	V	261
R	H	CD2	HIS	A	219	L	H	HB2	SER	V	201
R	H	ND1	HIS	A	219	L	H	HB2	SER	V	201
R	H	CE1	HIS	A	219	L	H	CB	SER	V	201
R	H	CE1	HIS	A	219	L	H	HB2	SER	V	201
R	H	CE1	HIS	A	219	L	H	HB3	SER	V	201
R	H	NE2	HIS	A	219	L	H	CB	SER	V	201
R	H	NE2	HIS	A	219	L	H	HB2	SER	V	201
R	H	NE2	HIS	A	219	L	H	HB3	SER	V	201
R	H	C	LEU	A	221	L	H	HH21	ARG	V	260
R	H	CB	LEU	A	221	L	H	HE	ARG	V	260
R	H	CB	LEU	A	221	L	H	HH21	ARG	V	260
R	H	CB	LEU	A	221	L	H	HZ	PHE	V	261
R	H	O	LEU	A	221	L	H	HH21	ARG	V	260
R	H	CG	LEU	A	221	L	H	HE	ARG	V	260
R	H	CG	LEU	A	221	L	H	HH21	ARG	V	260
R	H	CG	LEU	A	221	L	H	HE1	PHE	V	261
R	H	CG	LEU	A	221	L	H	HZ	PHE	V	261
R	H	CD1	LEU	A	221	L	H	HE1	PHE	V	261
R	H	CD2	LEU	A	221	L	H	CG	ARG	V	260
R	H	CD2	LEU	A	221	L	H	NE	ARG	V	260
R	H	CD2	LEU	A	221	L	H	HG2	ARG	V	260
R	H	CD2	LEU	A	221	L	H	HG3	ARG	V	260
R	H	CD2	LEU	A	221	L	H	HE	ARG	V	260
R	H	CD2	LEU	A	221	L	H	HH21	ARG	V	260
R	H	CD2	LEU	A	221	L	H	CD1	PHE	V	261
R	H	CD2	LEU	A	221	L	H	CE1	PHE	V	261
R	H	CD2	LEU	A	221	L	H	CZ	PHE	V	261
R	H	CD2	LEU	A	221	L	H	HE1	PHE	V	261
R	H	CD2	LEU	A	221	L	H	HZ	PHE	V	261
R	H	N	VAL	A	222	L	H	HH21	ARG	V	260
R	H	CA	VAL	A	222	L	H	NH2	ARG	V	260
R	H	CA	VAL	A	222	L	H	HH21	ARG	V	260
R	H	CA	VAL	A	222	L	H	HH22	ARG	V	260
R	H	CB	VAL	A	222	L	H	HH21	ARG	V	260
R	H	CB	VAL	A	222	L	H	HH22	ARG	V	260
R	H	CG2	VAL	A	222	L	H	NH2	ARG	V	260
R	H	CG2	VAL	A	222	L	H	CZ	ARG	V	260
R	H	CG2	VAL	A	222	L	H	HH21	ARG	V	260
R	H	CG2	VAL	A	222	L	H	HH22	ARG	V	260
R	H	CD1	LEU	A	225	L	H	NH2	ARG	V	260
R	H	CD1	LEU	A	225	L	H	HH21	ARG	V	260
R	H	CD1	LEU	A	225	L	H	HH22	ARG	V	260

- 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