IID

Q8NGQ1_Q8NGZ5.1 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	CYS	A	100	L	H	PHE	V	260
R	-	VAL	A	101	L	H	GLY	V	256
R	-	VAL	A	101	L	H	THR	V	257
R	-	VAL	A	101	L	H	ILE	V	259
R	-	VAL	A	101	L	H	PHE	V	260
R	-	SER	A	102	L	H	GLY	V	256
R	-	SER	A	102	L	H	ILE	V	259
R	-	GLU	A	103	L	H	ILE	V	211
R	-	GLU	A	103	L	H	ILE	V	259
R	-	GLU	A	103	L	H	LEU	V	263
R	-	ASP	A	104	L	H	VAL	V	214
R	-	ASP	A	104	L	H	SER	V	215
R	-	ASP	A	104	L	H	LEU	V	218
R	S	ARG	A	106	L	H	SER	V	215
R	S	ARG	A	106	L	H	LEU	V	218
R	S	ILE	A	107	L	H	LEU	V	218
R	S	SER	A	108	L	H	LEU	V	218
R	S	SER	A	108	L	H	SER	V	221
R	S	SER	A	108	L	H	GLY	V	222
R	S	SER	A	108	L	H	ALA	V	225
R	S	SER	A	108	L	H	LEU	V	248
R	H	LEU	A	109	L	H	GLY	V	222
R	H	LEU	A	109	L	H	ALA	V	225
R	H	LEU	A	109	L	H	HIS	V	226
R	H	LEU	A	109	L	H	LEU	V	229
R	H	ALA	A	110	L	H	ALA	V	225
R	H	ALA	A	110	L	H	PHE	V	241
R	H	GLY	A	111	L	H	ALA	V	225
R	H	GLY	A	111	L	H	PHE	V	245
R	H	GLY	A	111	L	H	LEU	V	248
R	H	GLY	A	113	L	H	PHE	V	241
R	H	ALA	A	114	L	H	PHE	V	241
R	H	ALA	A	114	L	H	PHE	V	245
R	H	GLN	A	115	L	H	PHE	V	245
R	H	PHE	A	117	L	H	GLN	V	238
R	H	PHE	A	118	L	H	GLY	V	242
R	H	PHE	A	118	L	H	PHE	V	245
R	H	PHE	A	168	L	H	GLN	V	238
R	H	ILE	A	172	L	H	ARG	V	237
R	H	ALA	A	176	L	H	ARG	V	237
R	H	PHE	A	179	L	H	LEU	V	229
R	-	ILE	A	23	L	H	HIS	V	226
R	-	LEU	A	24	L	H	HIS	V	226
R	-	THR	A	25	L	H	GLY	V	222
R	-	THR	A	25	L	H	TYR	V	223
R	S	GLU	A	26	L	H	VAL	V	219
R	H	GLN	A	39	L	H	PHE	V	260
R	H	PRO	A	40	L	H	PHE	V	260
R	H	PRO	A	40	L	-	GLN	V	264
R	H	PRO	A	40	L	H	SER	V	268
R	H	PRO	A	40	L	H	GLN	V	273
R	H	PHE	A	43	L	H	PHE	V	260
R	H	PHE	A	43	L	H	GLN	V	273
R	H	PHE	A	43	L	H	VAL	V	277
R	H	SER	A	90	L	H	PHE	V	245
R	H	VAL	A	91	L	H	PHE	V	245
R	H	PRO	A	94	L	H	THR	V	249
R	H	PRO	A	94	L	H	THR	V	252
R	H	PRO	A	94	L	H	ILE	V	253
R	H	LYS	A	95	L	H	THR	V	252
R	H	ALA	A	98	L	H	THR	V	252
R	H	ALA	A	98	L	H	GLY	V	256

- 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

Q8NGQ1_Q8NGZ5.1 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	ILE	A	23	L	H	CE1	HIS	V	226
R	-	CG1	ILE	A	23	L	H	NE2	HIS	V	226
R	-	CG1	ILE	A	23	L	H	HE2	HIS	V	226
R	-	CG2	ILE	A	23	L	H	CG	HIS	V	226
R	-	CG2	ILE	A	23	L	H	CD2	HIS	V	226
R	-	CG2	ILE	A	23	L	H	ND1	HIS	V	226
R	-	CG2	ILE	A	23	L	H	CE1	HIS	V	226
R	-	CG2	ILE	A	23	L	H	NE2	HIS	V	226
R	-	CG2	ILE	A	23	L	H	HD2	HIS	V	226
R	-	CG2	ILE	A	23	L	H	HE1	HIS	V	226
R	-	CG2	ILE	A	23	L	H	HE2	HIS	V	226
R	-	CD1	ILE	A	23	L	H	CD2	HIS	V	226
R	-	CD1	ILE	A	23	L	H	NE2	HIS	V	226
R	-	CD1	ILE	A	23	L	H	HE2	HIS	V	226
R	-	O	LEU	A	24	L	H	HB2	HIS	V	226
R	-	CA	THR	A	25	L	H	HA3	GLY	V	222
R	-	C	THR	A	25	L	H	HA2	GLY	V	222
R	-	C	THR	A	25	L	H	HA3	GLY	V	222
R	-	CB	THR	A	25	L	H	HA3	GLY	V	222
R	-	O	THR	A	25	L	H	CA	GLY	V	222
R	-	O	THR	A	25	L	H	C	GLY	V	222
R	-	O	THR	A	25	L	H	HA2	GLY	V	222
R	-	O	THR	A	25	L	H	HA3	GLY	V	222
R	-	CG2	THR	A	25	L	H	CD1	TYR	V	223
R	-	CG2	THR	A	25	L	H	CE1	TYR	V	223
R	-	CG2	THR	A	25	L	H	HA	TYR	V	223
R	S	CD	GLU	A	26	L	H	HG23	VAL	V	219
R	S	OE2	GLU	A	26	L	H	CG2	VAL	V	219
R	S	OE2	GLU	A	26	L	H	HA	VAL	V	219
R	S	OE2	GLU	A	26	L	H	HG21	VAL	V	219
R	S	OE2	GLU	A	26	L	H	HG23	VAL	V	219
R	H	C	GLN	A	39	L	H	HE2	PHE	V	260
R	H	O	GLN	A	39	L	H	HE2	PHE	V	260
R	H	N	PRO	A	40	L	H	HE2	PHE	V	260
R	H	CA	PRO	A	40	L	H	HE2	PHE	V	260
R	H	CA	PRO	A	40	L	H	HZ	PHE	V	260
R	H	CA	PRO	A	40	L	H	HE22	GLN	V	273
R	H	C	PRO	A	40	L	H	HE22	GLN	V	273
R	H	CB	PRO	A	40	L	H	HE2	PHE	V	260
R	H	CB	PRO	A	40	L	H	HZ	PHE	V	260
R	H	CB	PRO	A	40	L	-	NE2	GLN	V	264
R	H	CB	PRO	A	40	L	-	HE21	GLN	V	264
R	H	CB	PRO	A	40	L	-	HE22	GLN	V	264
R	H	CB	PRO	A	40	L	H	HE22	GLN	V	273
R	H	O	PRO	A	40	L	H	NE2	GLN	V	273
R	H	O	PRO	A	40	L	H	HE21	GLN	V	273
R	H	O	PRO	A	40	L	H	HE22	GLN	V	273
R	H	CG	PRO	A	40	L	H	HE2	PHE	V	260
R	H	CG	PRO	A	40	L	-	CD	GLN	V	264
R	H	CG	PRO	A	40	L	-	NE2	GLN	V	264
R	H	CG	PRO	A	40	L	-	HE21	GLN	V	264
R	H	CG	PRO	A	40	L	-	HE22	GLN	V	264
R	H	CG	PRO	A	40	L	H	HB3	SER	V	268
R	H	CB	PHE	A	43	L	H	HE2	PHE	V	260
R	H	CB	PHE	A	43	L	H	HE21	GLN	V	273
R	H	CG	PHE	A	43	L	H	HE21	GLN	V	273
R	H	CD1	PHE	A	43	L	H	CZ	PHE	V	260
R	H	CD1	PHE	A	43	L	H	HZ	PHE	V	260
R	H	CD1	PHE	A	43	L	H	NE2	GLN	V	273
R	H	CD1	PHE	A	43	L	H	HE21	GLN	V	273
R	H	CD1	PHE	A	43	L	H	HE22	GLN	V	273
R	H	CE1	PHE	A	43	L	H	HE21	GLN	V	273
R	H	CE1	PHE	A	43	L	H	CG2	VAL	V	277
R	H	CE1	PHE	A	43	L	H	HG21	VAL	V	277
R	H	CE1	PHE	A	43	L	H	HG22	VAL	V	277
R	H	CE1	PHE	A	43	L	H	HG23	VAL	V	277
R	H	CZ	PHE	A	43	L	H	CG2	VAL	V	277
R	H	CZ	PHE	A	43	L	H	HG22	VAL	V	277
R	H	CZ	PHE	A	43	L	H	HG23	VAL	V	277
R	H	O	SER	A	90	L	H	HZ	PHE	V	245
R	H	CA	VAL	A	91	L	H	HZ	PHE	V	245
R	H	C	VAL	A	91	L	H	HZ	PHE	V	245
R	H	CB	VAL	A	91	L	H	HZ	PHE	V	245
R	H	O	VAL	A	91	L	H	HE2	PHE	V	245
R	H	O	VAL	A	91	L	H	HZ	PHE	V	245
R	H	CG1	VAL	A	91	L	H	HZ	PHE	V	245
R	H	CG2	VAL	A	91	L	H	HZ	PHE	V	245
R	H	C	PRO	A	94	L	H	HG21	THR	V	252
R	H	C	PRO	A	94	L	H	HG23	THR	V	252
R	H	CB	PRO	A	94	L	H	HG23	THR	V	249
R	H	CB	PRO	A	94	L	H	HG13	ILE	V	253
R	H	CB	PRO	A	94	L	H	HD11	ILE	V	253
R	H	O	PRO	A	94	L	H	CG2	THR	V	252
R	H	O	PRO	A	94	L	H	HG21	THR	V	252
R	H	O	PRO	A	94	L	H	HG23	THR	V	252
R	H	N	LYS	A	95	L	H	HG21	THR	V	252
R	H	CA	LYS	A	95	L	H	HG21	THR	V	252
R	H	CB	LYS	A	95	L	H	HG21	THR	V	252
R	H	CD	LYS	A	95	L	H	HG21	THR	V	252
R	H	CD	LYS	A	95	L	H	HG22	THR	V	252
R	H	CA	ALA	A	98	L	H	HG22	THR	V	252
R	H	CA	ALA	A	98	L	H	HG23	THR	V	252
R	H	CA	ALA	A	98	L	H	HA2	GLY	V	256
R	H	CB	ALA	A	98	L	H	O	THR	V	252
R	H	CB	ALA	A	98	L	H	CG2	THR	V	252
R	H	CB	ALA	A	98	L	H	HG21	THR	V	252
R	H	CB	ALA	A	98	L	H	HG22	THR	V	252
R	H	CB	ALA	A	98	L	H	HG23	THR	V	252
R	H	CB	ALA	A	98	L	H	HA2	GLY	V	256
R	H	C	CYS	A	100	L	H	HD2	PHE	V	260
R	H	O	CYS	A	100	L	H	HD2	PHE	V	260
R	H	O	CYS	A	100	L	H	HE2	PHE	V	260
R	-	N	VAL	A	101	L	H	CD2	PHE	V	260
R	-	N	VAL	A	101	L	H	HB2	PHE	V	260
R	-	N	VAL	A	101	L	H	HD2	PHE	V	260
R	-	CA	VAL	A	101	L	H	CA	PHE	V	260
R	-	CA	VAL	A	101	L	H	CB	PHE	V	260
R	-	CA	VAL	A	101	L	H	CG	PHE	V	260
R	-	CA	VAL	A	101	L	H	CD2	PHE	V	260
R	-	CA	VAL	A	101	L	H	HA	PHE	V	260
R	-	CA	VAL	A	101	L	H	HB2	PHE	V	260
R	-	CA	VAL	A	101	L	H	HD2	PHE	V	260
R	-	C	VAL	A	101	L	H	CG2	ILE	V	259
R	-	C	VAL	A	101	L	H	HG21	ILE	V	259
R	-	C	VAL	A	101	L	H	HG22	ILE	V	259
R	-	C	VAL	A	101	L	H	HA	PHE	V	260
R	-	C	VAL	A	101	L	H	HB2	PHE	V	260
R	-	C	VAL	A	101	L	H	HD2	PHE	V	260
R	-	CB	VAL	A	101	L	H	O	GLY	V	256
R	-	CB	VAL	A	101	L	H	N	PHE	V	260
R	-	CB	VAL	A	101	L	H	CA	PHE	V	260
R	-	CB	VAL	A	101	L	H	CB	PHE	V	260
R	-	CB	VAL	A	101	L	H	CG	PHE	V	260
R	-	CB	VAL	A	101	L	H	CD2	PHE	V	260
R	-	CB	VAL	A	101	L	H	CE2	PHE	V	260
R	-	CB	VAL	A	101	L	H	H	PHE	V	260
R	-	CB	VAL	A	101	L	H	HA	PHE	V	260
R	-	CB	VAL	A	101	L	H	HB2	PHE	V	260
R	-	CB	VAL	A	101	L	H	HB3	PHE	V	260
R	-	CB	VAL	A	101	L	H	HD2	PHE	V	260
R	-	O	VAL	A	101	L	H	C	ILE	V	259
R	-	O	VAL	A	101	L	H	O	ILE	V	259
R	-	O	VAL	A	101	L	H	CG2	ILE	V	259
R	-	O	VAL	A	101	L	H	HG21	ILE	V	259
R	-	O	VAL	A	101	L	H	HG22	ILE	V	259
R	-	O	VAL	A	101	L	H	HG23	ILE	V	259
R	-	O	VAL	A	101	L	H	N	PHE	V	260
R	-	O	VAL	A	101	L	H	CA	PHE	V	260
R	-	O	VAL	A	101	L	H	H	PHE	V	260
R	-	O	VAL	A	101	L	H	HA	PHE	V	260
R	-	O	VAL	A	101	L	H	HB2	PHE	V	260
R	-	O	VAL	A	101	L	H	HD2	PHE	V	260
R	-	CG1	VAL	A	101	L	H	CA	PHE	V	260
R	-	CG1	VAL	A	101	L	H	CB	PHE	V	260
R	-	CG1	VAL	A	101	L	H	CG	PHE	V	260
R	-	CG1	VAL	A	101	L	H	CD1	PHE	V	260
R	-	CG1	VAL	A	101	L	H	CD2	PHE	V	260
R	-	CG1	VAL	A	101	L	H	CE1	PHE	V	260
R	-	CG1	VAL	A	101	L	H	CE2	PHE	V	260
R	-	CG1	VAL	A	101	L	H	CZ	PHE	V	260
R	-	CG1	VAL	A	101	L	H	HA	PHE	V	260
R	-	CG1	VAL	A	101	L	H	HB2	PHE	V	260
R	-	CG1	VAL	A	101	L	H	HB3	PHE	V	260
R	-	CG1	VAL	A	101	L	H	HD2	PHE	V	260
R	-	CG1	VAL	A	101	L	H	HE2	PHE	V	260
R	-	CG2	VAL	A	101	L	H	CA	GLY	V	256
R	-	CG2	VAL	A	101	L	H	C	GLY	V	256
R	-	CG2	VAL	A	101	L	H	O	GLY	V	256
R	-	CG2	VAL	A	101	L	H	HA2	GLY	V	256
R	-	CG2	VAL	A	101	L	H	HA3	GLY	V	256
R	-	CG2	VAL	A	101	L	H	HA	THR	V	257
R	-	CG2	VAL	A	101	L	H	N	PHE	V	260
R	-	CG2	VAL	A	101	L	H	CA	PHE	V	260
R	-	CG2	VAL	A	101	L	H	CB	PHE	V	260
R	-	CG2	VAL	A	101	L	H	CG	PHE	V	260
R	-	CG2	VAL	A	101	L	H	CD2	PHE	V	260
R	-	CG2	VAL	A	101	L	H	H	PHE	V	260
R	-	CG2	VAL	A	101	L	H	HB2	PHE	V	260
R	-	CG2	VAL	A	101	L	H	HB3	PHE	V	260
R	-	CG2	VAL	A	101	L	H	HD2	PHE	V	260
R	-	N	SER	A	102	L	H	CG2	ILE	V	259
R	-	N	SER	A	102	L	H	HG21	ILE	V	259
R	-	N	SER	A	102	L	H	HG22	ILE	V	259
R	-	CA	SER	A	102	L	H	CG2	ILE	V	259
R	-	CA	SER	A	102	L	H	HB	ILE	V	259
R	-	CA	SER	A	102	L	H	HG21	ILE	V	259
R	-	CA	SER	A	102	L	H	HG22	ILE	V	259
R	-	CA	SER	A	102	L	H	HG23	ILE	V	259
R	-	CA	SER	A	102	L	H	HD12	ILE	V	259
R	-	C	SER	A	102	L	H	CG2	ILE	V	259
R	-	C	SER	A	102	L	H	HG21	ILE	V	259
R	-	C	SER	A	102	L	H	HG22	ILE	V	259
R	-	CB	SER	A	102	L	H	HA3	GLY	V	256
R	-	CB	SER	A	102	L	H	CG2	ILE	V	259
R	-	CB	SER	A	102	L	H	HB	ILE	V	259
R	-	CB	SER	A	102	L	H	HG22	ILE	V	259
R	-	CB	SER	A	102	L	H	HD12	ILE	V	259
R	-	CB	SER	A	102	L	H	HD13	ILE	V	259
R	-	OG	SER	A	102	L	H	CD1	ILE	V	259
R	-	OG	SER	A	102	L	H	HG22	ILE	V	259
R	-	OG	SER	A	102	L	H	HD12	ILE	V	259
R	-	OG	SER	A	102	L	H	HD13	ILE	V	259
R	-	N	GLU	A	103	L	H	CG2	ILE	V	259
R	-	N	GLU	A	103	L	H	HG21	ILE	V	259
R	-	N	GLU	A	103	L	H	HG22	ILE	V	259
R	-	N	GLU	A	103	L	H	HG23	ILE	V	259
R	-	CB	GLU	A	103	L	H	HD11	ILE	V	211
R	-	CD	GLU	A	103	L	H	HD13	LEU	V	263
R	-	OE1	GLU	A	103	L	H	HB3	LEU	V	263
R	-	OE1	GLU	A	103	L	H	HD13	LEU	V	263
R	-	OE2	GLU	A	103	L	H	HD13	LEU	V	263
R	-	CB	ASP	A	104	L	H	HG12	VAL	V	214
R	-	CB	ASP	A	104	L	H	HG13	VAL	V	214
R	-	CG	ASP	A	104	L	H	HG13	VAL	V	214
R	-	CG	ASP	A	104	L	H	CD1	LEU	V	218
R	-	CG	ASP	A	104	L	H	HD11	LEU	V	218
R	-	CG	ASP	A	104	L	H	HD12	LEU	V	218
R	-	CG	ASP	A	104	L	H	HD13	LEU	V	218
R	-	OD1	ASP	A	104	L	H	CD1	LEU	V	218
R	-	OD1	ASP	A	104	L	H	HD11	LEU	V	218
R	-	OD1	ASP	A	104	L	H	HD12	LEU	V	218
R	-	OD1	ASP	A	104	L	H	HD13	LEU	V	218
R	-	OD2	ASP	A	104	L	H	CG1	VAL	V	214
R	-	OD2	ASP	A	104	L	H	HG13	VAL	V	214
R	-	OD2	ASP	A	104	L	H	HG23	VAL	V	214
R	-	OD2	ASP	A	104	L	H	OG	SER	V	215
R	-	OD2	ASP	A	104	L	H	HA	SER	V	215
R	-	OD2	ASP	A	104	L	H	HG	SER	V	215
R	-	OD2	ASP	A	104	L	H	CG	LEU	V	218
R	-	OD2	ASP	A	104	L	H	CD1	LEU	V	218
R	-	OD2	ASP	A	104	L	H	HD11	LEU	V	218
R	-	OD2	ASP	A	104	L	H	HD12	LEU	V	218
R	-	OD2	ASP	A	104	L	H	HD13	LEU	V	218
R	S	N	ARG	A	106	L	H	HD12	LEU	V	218
R	S	CA	ARG	A	106	L	H	HD12	LEU	V	218
R	S	C	ARG	A	106	L	H	HD12	LEU	V	218
R	S	C	ARG	A	106	L	H	HD23	LEU	V	218
R	S	CB	ARG	A	106	L	H	CD1	LEU	V	218
R	S	CB	ARG	A	106	L	H	HD12	LEU	V	218
R	S	O	ARG	A	106	L	H	HD12	LEU	V	218
R	S	O	ARG	A	106	L	H	HD13	LEU	V	218
R	S	O	ARG	A	106	L	H	HD22	LEU	V	218
R	S	O	ARG	A	106	L	H	HD23	LEU	V	218
R	S	NE	ARG	A	106	L	H	HA	SER	V	215
R	S	NE	ARG	A	106	L	H	HD11	LEU	V	218
R	S	NE	ARG	A	106	L	H	HD12	LEU	V	218
R	S	NH2	ARG	A	106	L	H	CA	SER	V	215
R	S	NH2	ARG	A	106	L	H	CB	SER	V	215
R	S	NH2	ARG	A	106	L	H	OG	SER	V	215
R	S	NH2	ARG	A	106	L	H	HA	SER	V	215
R	S	NH2	ARG	A	106	L	H	HB2	SER	V	215
R	S	NH2	ARG	A	106	L	H	HG	SER	V	215
R	S	NH2	ARG	A	106	L	H	HD11	LEU	V	218
R	S	CZ	ARG	A	106	L	H	OG	SER	V	215
R	S	CZ	ARG	A	106	L	H	HA	SER	V	215
R	S	CZ	ARG	A	106	L	H	HB2	SER	V	215
R	S	CA	ILE	A	107	L	H	HD23	LEU	V	218
R	S	N	SER	A	108	L	H	HD23	LEU	V	218
R	S	CA	SER	A	108	L	H	HA2	GLY	V	222
R	S	C	SER	A	108	L	H	HA2	GLY	V	222
R	S	CB	SER	A	108	L	H	O	LEU	V	218
R	S	CB	SER	A	108	L	H	C	SER	V	221
R	S	CB	SER	A	108	L	H	O	SER	V	221
R	S	CB	SER	A	108	L	H	HB2	SER	V	221
R	S	CB	SER	A	108	L	H	HB3	SER	V	221
R	S	CB	SER	A	108	L	H	N	GLY	V	222
R	S	CB	SER	A	108	L	H	CA	GLY	V	222
R	S	CB	SER	A	108	L	H	H	GLY	V	222
R	S	CB	SER	A	108	L	H	HA2	GLY	V	222
R	S	CB	SER	A	108	L	H	HA3	GLY	V	222
R	S	CB	SER	A	108	L	H	HD12	LEU	V	248
R	S	OG	SER	A	108	L	H	C	SER	V	221
R	S	OG	SER	A	108	L	H	CB	SER	V	221
R	S	OG	SER	A	108	L	H	O	SER	V	221
R	S	OG	SER	A	108	L	H	HB2	SER	V	221
R	S	OG	SER	A	108	L	H	HB3	SER	V	221
R	S	OG	SER	A	108	L	H	HA2	GLY	V	222
R	S	OG	SER	A	108	L	H	HB3	ALA	V	225
R	S	OG	SER	A	108	L	H	CD1	LEU	V	248
R	S	OG	SER	A	108	L	H	HD11	LEU	V	248
R	S	OG	SER	A	108	L	H	HD12	LEU	V	248
R	S	OG	SER	A	108	L	H	HD13	LEU	V	248
R	S	OG	SER	A	108	L	H	HD23	LEU	V	248
R	H	N	LEU	A	109	L	H	HA2	GLY	V	222
R	H	N	LEU	A	109	L	H	HB2	ALA	V	225
R	H	C	LEU	A	109	L	H	CB	ALA	V	225
R	H	C	LEU	A	109	L	H	HB1	ALA	V	225
R	H	C	LEU	A	109	L	H	HB2	ALA	V	225
R	H	CB	LEU	A	109	L	H	HB2	ALA	V	225
R	H	O	LEU	A	109	L	H	HB1	ALA	V	225
R	H	CG	LEU	A	109	L	H	CD1	LEU	V	229
R	H	CG	LEU	A	109	L	H	HD11	LEU	V	229
R	H	CG	LEU	A	109	L	H	HD12	LEU	V	229
R	H	CG	LEU	A	109	L	H	HD13	LEU	V	229
R	H	CD2	LEU	A	109	L	H	HA	HIS	V	226
R	H	CD2	LEU	A	109	L	H	HB2	HIS	V	226
R	H	CD2	LEU	A	109	L	H	CD1	LEU	V	229
R	H	CD2	LEU	A	109	L	H	HD11	LEU	V	229
R	H	CD2	LEU	A	109	L	H	HD12	LEU	V	229
R	H	CD2	LEU	A	109	L	H	HD13	LEU	V	229
R	H	N	ALA	A	110	L	H	CB	ALA	V	225
R	H	N	ALA	A	110	L	H	HB1	ALA	V	225
R	H	N	ALA	A	110	L	H	HB2	ALA	V	225
R	H	N	ALA	A	110	L	H	HB3	ALA	V	225
R	H	CA	ALA	A	110	L	H	CA	ALA	V	225
R	H	CA	ALA	A	110	L	H	CB	ALA	V	225
R	H	CA	ALA	A	110	L	H	HA	ALA	V	225
R	H	CA	ALA	A	110	L	H	HB1	ALA	V	225
R	H	CA	ALA	A	110	L	H	HB2	ALA	V	225
R	H	CA	ALA	A	110	L	H	HB3	ALA	V	225
R	H	CA	ALA	A	110	L	H	CE1	PHE	V	241
R	H	CA	ALA	A	110	L	H	HE1	PHE	V	241
R	H	C	ALA	A	110	L	H	CB	ALA	V	225
R	H	C	ALA	A	110	L	H	HB1	ALA	V	225
R	H	C	ALA	A	110	L	H	HB3	ALA	V	225
R	H	C	ALA	A	110	L	H	HE1	PHE	V	241
R	H	CB	ALA	A	110	L	H	N	ALA	V	225
R	H	CB	ALA	A	110	L	H	CA	ALA	V	225
R	H	CB	ALA	A	110	L	H	C	ALA	V	225
R	H	CB	ALA	A	110	L	H	CB	ALA	V	225
R	H	CB	ALA	A	110	L	H	H	ALA	V	225
R	H	CB	ALA	A	110	L	H	HA	ALA	V	225
R	H	CB	ALA	A	110	L	H	HB1	ALA	V	225
R	H	CB	ALA	A	110	L	H	HB2	ALA	V	225
R	H	CB	ALA	A	110	L	H	HB3	ALA	V	225
R	H	CB	ALA	A	110	L	H	HE1	PHE	V	241
R	H	O	ALA	A	110	L	H	CD1	PHE	V	241
R	H	O	ALA	A	110	L	H	CE1	PHE	V	241
R	H	O	ALA	A	110	L	H	HD1	PHE	V	241
R	H	O	ALA	A	110	L	H	HE1	PHE	V	241
R	H	N	GLY	A	111	L	H	HB3	ALA	V	225
R	H	N	GLY	A	111	L	H	CD1	LEU	V	248
R	H	N	GLY	A	111	L	H	HD11	LEU	V	248
R	H	N	GLY	A	111	L	H	HD12	LEU	V	248
R	H	N	GLY	A	111	L	H	HD13	LEU	V	248
R	H	CA	GLY	A	111	L	H	CD1	LEU	V	248
R	H	CA	GLY	A	111	L	H	HD11	LEU	V	248
R	H	CA	GLY	A	111	L	H	HD12	LEU	V	248
R	H	CA	GLY	A	111	L	H	HD13	LEU	V	248
R	H	O	GLY	A	111	L	H	HD2	PHE	V	245
R	H	CA	GLY	A	113	L	H	HE1	PHE	V	241
R	H	N	ALA	A	114	L	H	HD1	PHE	V	241
R	H	N	ALA	A	114	L	H	HE1	PHE	V	241
R	H	CA	ALA	A	114	L	H	HD1	PHE	V	241
R	H	CA	ALA	A	114	L	H	HB2	PHE	V	245
R	H	CA	ALA	A	114	L	H	HD2	PHE	V	245
R	H	C	ALA	A	114	L	H	HD2	PHE	V	245
R	H	CB	ALA	A	114	L	H	HD1	PHE	V	241
R	H	CB	ALA	A	114	L	H	CB	PHE	V	245
R	H	CB	ALA	A	114	L	H	CG	PHE	V	245
R	H	CB	ALA	A	114	L	H	CD2	PHE	V	245
R	H	CB	ALA	A	114	L	H	HB2	PHE	V	245
R	H	CB	ALA	A	114	L	H	HD2	PHE	V	245
R	H	N	GLN	A	115	L	H	HD2	PHE	V	245
R	H	N	GLN	A	115	L	H	HE2	PHE	V	245
R	H	CA	GLN	A	115	L	H	HE2	PHE	V	245
R	H	CB	GLN	A	115	L	H	HE2	PHE	V	245
R	H	CE1	PHE	A	117	L	H	HG2	GLN	V	238
R	H	CE1	PHE	A	117	L	H	HE21	GLN	V	238
R	H	CZ	PHE	A	117	L	H	NE2	GLN	V	238
R	H	CZ	PHE	A	117	L	H	HG2	GLN	V	238
R	H	CZ	PHE	A	117	L	H	HE21	GLN	V	238
R	H	CE2	PHE	A	118	L	H	HA2	GLY	V	242
R	H	CE2	PHE	A	118	L	H	CG	PHE	V	245
R	H	CE2	PHE	A	118	L	H	CD1	PHE	V	245
R	H	CE2	PHE	A	118	L	H	HB2	PHE	V	245
R	H	CE2	PHE	A	118	L	H	HB3	PHE	V	245
R	H	CE2	PHE	A	118	L	H	HD1	PHE	V	245
R	H	CZ	PHE	A	118	L	H	HA2	GLY	V	242
R	H	CD1	PHE	A	168	L	H	NE2	GLN	V	238
R	H	CD1	PHE	A	168	L	H	HE21	GLN	V	238
R	H	CD1	PHE	A	168	L	H	HE22	GLN	V	238
R	H	CE1	PHE	A	168	L	H	NE2	GLN	V	238
R	H	CE1	PHE	A	168	L	H	HE21	GLN	V	238
R	H	CE1	PHE	A	168	L	H	HE22	GLN	V	238
R	H	CG2	ILE	A	172	L	H	HH21	ARG	V	237
R	H	CB	ALA	A	176	L	H	HH22	ARG	V	237
R	H	CB	PHE	A	179	L	H	HD22	LEU	V	229
R	H	CD1	PHE	A	179	L	H	HD12	LEU	V	229
R	H	CD1	PHE	A	179	L	H	HD13	LEU	V	229

- 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