IID

Q8NGR4_Q8NG98.1 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	-	ALA	A	10	L	-	ASP	V	20
R	H	ALA	A	100	L	H	THR	V	273
R	H	ALA	A	100	L	H	MET	V	277
R	H	LEU	A	103	L	H	VAL	V	258
R	H	LEU	A	103	L	H	THR	V	273
R	H	LEU	A	103	L	H	ALA	V	274
R	H	LEU	A	103	L	H	MET	V	277
R	H	PHE	A	106	L	H	SER	V	261
R	H	PHE	A	106	L	H	THR	V	265
R	-	VAL	A	11	L	-	ASP	V	20
R	-	VAL	A	11	L	-	GLU	V	22
R	-	VAL	A	11	L	H	LEU	V	23
R	-	ALA	A	12	L	H	LEU	V	23
R	-	PRO	A	13	L	H	LEU	V	23
R	-	PRO	A	13	L	H	VAL	V	26
R	-	ALA	A	14	L	H	LEU	V	23
R	-	ALA	A	14	L	H	VAL	V	26
R	-	ALA	A	14	L	H	LEU	V	27
R	-	ALA	A	14	L	H	LEU	V	30
R	S	GLU	A	15	L	H	VAL	V	26
R	S	GLU	A	15	L	H	LEU	V	30
R	H	LEU	A	154	L	H	VAL	V	264
R	H	ALA	A	157	L	H	VAL	V	264
R	H	PHE	A	161	L	H	THR	V	265
R	H	PHE	A	161	L	-	SER	V	267
R	H	TRP	A	309	L	H	SER	V	223
R	H	TRP	A	309	L	H	MET	V	226
R	H	TRP	A	309	L	H	GLY	V	227
R	H	PHE	A	312	L	H	GLN	V	220
R	H	PHE	A	312	L	H	SER	V	223
R	H	HIS	A	313	L	H	SER	V	223
R	H	HIS	A	313	L	H	SER	V	224
R	H	HIS	A	313	L	H	GLY	V	227
R	H	PHE	A	32	L	-	ARG	V	293
R	H	LEU	A	36	L	-	ARG	V	293
R	H	TYR	A	39	L	H	CYS	V	246
R	H	TYR	A	39	L	H	SER	V	249
R	H	LEU	A	40	L	H	PHE	V	238
R	H	LEU	A	40	L	H	GLY	V	242
R	H	LEU	A	40	L	H	LEU	V	245
R	H	LEU	A	43	L	H	LEU	V	245
R	H	LEU	A	43	L	H	SER	V	249
R	H	LEU	A	44	L	H	TYR	V	218
R	H	LEU	A	44	L	H	VAL	V	222
R	H	LEU	A	44	L	H	PHE	V	238
R	H	LEU	A	44	L	H	LEU	V	245
R	H	MET	A	47	L	H	LEU	V	215
R	H	LEU	A	51	L	H	SER	V	219
R	H	SER	A	79	L	H	SER	V	249
R	H	PRO	A	83	L	H	CYS	V	246
R	H	PRO	A	83	L	H	LEU	V	250
R	H	LEU	A	86	L	-	ARG	V	293
R	H	VAL	A	87	L	H	LEU	V	285
R	H	VAL	A	87	L	H	ILE	V	289
R	H	LEU	A	90	L	-	LEU	V	292
R	S	PRO	A	97	L	H	LEU	V	30
R	S	PRO	A	97	L	H	MET	V	34
R	H	TYR	A	98	L	H	GLN	V	269
R	H	THR	A	99	L	-	LEU	V	17
R	H	THR	A	99	L	H	THR	V	273
R	H	THR	A	99	L	H	VAL	V	276

- 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

Q8NGR4_Q8NG98.1 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	-	C	ALA	A	10	L	-	OD2	ASP	V	20
R	-	O	ALA	A	10	L	-	OD2	ASP	V	20
R	-	N	VAL	A	11	L	-	OD2	ASP	V	20
R	-	CA	VAL	A	11	L	-	OD2	ASP	V	20
R	-	C	VAL	A	11	L	-	OD2	ASP	V	20
R	-	CB	VAL	A	11	L	-	OD2	ASP	V	20
R	-	CB	VAL	A	11	L	-	OE2	GLU	V	22
R	-	CB	VAL	A	11	L	-	HB2	GLU	V	22
R	-	CG1	VAL	A	11	L	-	OD2	ASP	V	20
R	-	CG1	VAL	A	11	L	-	C	GLU	V	22
R	-	CG1	VAL	A	11	L	-	CB	GLU	V	22
R	-	CG1	VAL	A	11	L	-	HB2	GLU	V	22
R	-	CG1	VAL	A	11	L	-	HB3	GLU	V	22
R	-	CG1	VAL	A	11	L	H	N	LEU	V	23
R	-	CG1	VAL	A	11	L	H	H	LEU	V	23
R	-	CG1	VAL	A	11	L	H	HA	LEU	V	23
R	-	CG1	VAL	A	11	L	H	HB2	LEU	V	23
R	-	CG1	VAL	A	11	L	H	HD13	LEU	V	23
R	-	CG2	VAL	A	11	L	-	CG	ASP	V	20
R	-	CG2	VAL	A	11	L	-	OD1	ASP	V	20
R	-	CG2	VAL	A	11	L	-	OD2	ASP	V	20
R	-	CG2	VAL	A	11	L	-	CB	GLU	V	22
R	-	CG2	VAL	A	11	L	-	CG	GLU	V	22
R	-	CG2	VAL	A	11	L	-	CD	GLU	V	22
R	-	CG2	VAL	A	11	L	-	OE2	GLU	V	22
R	-	CG2	VAL	A	11	L	-	HB2	GLU	V	22
R	-	CG2	VAL	A	11	L	-	HB3	GLU	V	22
R	-	CG2	VAL	A	11	L	-	HG2	GLU	V	22
R	-	N	ALA	A	12	L	H	HD13	LEU	V	23
R	-	N	ALA	A	12	L	H	HD22	LEU	V	23
R	-	CA	ALA	A	12	L	H	HD13	LEU	V	23
R	-	CA	ALA	A	12	L	H	HD22	LEU	V	23
R	-	C	ALA	A	12	L	H	CD1	LEU	V	23
R	-	C	ALA	A	12	L	H	HD12	LEU	V	23
R	-	C	ALA	A	12	L	H	HD13	LEU	V	23
R	-	C	ALA	A	12	L	H	HD22	LEU	V	23
R	-	CB	ALA	A	12	L	H	CD2	LEU	V	23
R	-	CB	ALA	A	12	L	H	HD22	LEU	V	23
R	-	CB	ALA	A	12	L	H	HD23	LEU	V	23
R	-	O	ALA	A	12	L	H	CB	LEU	V	23
R	-	O	ALA	A	12	L	H	CG	LEU	V	23
R	-	O	ALA	A	12	L	H	CD1	LEU	V	23
R	-	O	ALA	A	12	L	H	CD2	LEU	V	23
R	-	O	ALA	A	12	L	H	HB2	LEU	V	23
R	-	O	ALA	A	12	L	H	HD11	LEU	V	23
R	-	O	ALA	A	12	L	H	HD12	LEU	V	23
R	-	O	ALA	A	12	L	H	HD13	LEU	V	23
R	-	O	ALA	A	12	L	H	HD22	LEU	V	23
R	-	O	ALA	A	12	L	H	HD23	LEU	V	23
R	-	N	PRO	A	13	L	H	HD12	LEU	V	23
R	-	N	PRO	A	13	L	H	HD13	LEU	V	23
R	-	CA	PRO	A	13	L	H	CD1	LEU	V	23
R	-	CA	PRO	A	13	L	H	HD12	LEU	V	23
R	-	CA	PRO	A	13	L	H	HD13	LEU	V	23
R	-	C	PRO	A	13	L	H	CD1	LEU	V	23
R	-	C	PRO	A	13	L	H	HD11	LEU	V	23
R	-	C	PRO	A	13	L	H	HD12	LEU	V	23
R	-	C	PRO	A	13	L	H	HD13	LEU	V	23
R	-	C	PRO	A	13	L	H	HG13	VAL	V	26
R	-	O	PRO	A	13	L	H	CD1	LEU	V	23
R	-	O	PRO	A	13	L	H	HD12	LEU	V	23
R	-	O	PRO	A	13	L	H	HD13	LEU	V	23
R	-	N	ALA	A	14	L	H	CD1	LEU	V	23
R	-	N	ALA	A	14	L	H	HD11	LEU	V	23
R	-	N	ALA	A	14	L	H	HD12	LEU	V	23
R	-	N	ALA	A	14	L	H	HD13	LEU	V	23
R	-	N	ALA	A	14	L	H	CG1	VAL	V	26
R	-	N	ALA	A	14	L	H	HB	VAL	V	26
R	-	N	ALA	A	14	L	H	HG11	VAL	V	26
R	-	N	ALA	A	14	L	H	HG13	VAL	V	26
R	-	CA	ALA	A	14	L	H	CD1	LEU	V	23
R	-	CA	ALA	A	14	L	H	HD11	LEU	V	23
R	-	CA	ALA	A	14	L	H	HD12	LEU	V	23
R	-	CA	ALA	A	14	L	H	CG1	VAL	V	26
R	-	CA	ALA	A	14	L	H	HB	VAL	V	26
R	-	CA	ALA	A	14	L	H	HG11	VAL	V	26
R	-	CA	ALA	A	14	L	H	HG13	VAL	V	26
R	-	CA	ALA	A	14	L	H	HD21	LEU	V	27
R	-	C	ALA	A	14	L	H	HD12	LEU	V	23
R	-	C	ALA	A	14	L	H	HG11	VAL	V	26
R	-	C	ALA	A	14	L	H	HG13	VAL	V	26
R	-	C	ALA	A	14	L	H	HD22	LEU	V	30
R	-	CB	ALA	A	14	L	H	CD1	LEU	V	23
R	-	CB	ALA	A	14	L	H	HD11	LEU	V	23
R	-	CB	ALA	A	14	L	H	HD12	LEU	V	23
R	-	CB	ALA	A	14	L	H	CA	VAL	V	26
R	-	CB	ALA	A	14	L	H	C	VAL	V	26
R	-	CB	ALA	A	14	L	H	CB	VAL	V	26
R	-	CB	ALA	A	14	L	H	O	VAL	V	26
R	-	CB	ALA	A	14	L	H	CG1	VAL	V	26
R	-	CB	ALA	A	14	L	H	HB	VAL	V	26
R	-	CB	ALA	A	14	L	H	HG11	VAL	V	26
R	-	CB	ALA	A	14	L	H	HG12	VAL	V	26
R	-	CB	ALA	A	14	L	H	HG13	VAL	V	26
R	-	CB	ALA	A	14	L	H	N	LEU	V	27
R	-	CB	ALA	A	14	L	H	H	LEU	V	27
R	-	CB	ALA	A	14	L	H	HA	LEU	V	27
R	-	CB	ALA	A	14	L	H	HG	LEU	V	27
R	-	CB	ALA	A	14	L	H	HD21	LEU	V	27
R	-	CB	ALA	A	14	L	H	HD22	LEU	V	30
R	-	O	ALA	A	14	L	H	HD21	LEU	V	27
R	-	O	ALA	A	14	L	H	CD2	LEU	V	30
R	-	O	ALA	A	14	L	H	HD21	LEU	V	30
R	-	O	ALA	A	14	L	H	HD22	LEU	V	30
R	-	O	ALA	A	14	L	H	HD23	LEU	V	30
R	S	N	GLU	A	15	L	H	HG13	VAL	V	26
R	S	N	GLU	A	15	L	H	HD22	LEU	V	30
R	S	CB	GLU	A	15	L	H	HD12	LEU	V	30
R	S	CB	GLU	A	15	L	H	HD22	LEU	V	30
R	S	CG	GLU	A	15	L	H	HD12	LEU	V	30
R	S	CD	GLU	A	15	L	H	HD12	LEU	V	30
R	S	OE2	GLU	A	15	L	H	CD1	LEU	V	30
R	S	OE2	GLU	A	15	L	H	HD11	LEU	V	30
R	S	OE2	GLU	A	15	L	H	HD12	LEU	V	30
R	S	OE2	GLU	A	15	L	H	HD13	LEU	V	30
R	H	CD2	PHE	A	32	L	-	NH2	ARG	V	293
R	H	CD2	PHE	A	32	L	-	HH21	ARG	V	293
R	H	CE1	PHE	A	32	L	-	NE	ARG	V	293
R	H	CE1	PHE	A	32	L	-	HG3	ARG	V	293
R	H	CE1	PHE	A	32	L	-	HE	ARG	V	293
R	H	CE1	PHE	A	32	L	-	HH21	ARG	V	293
R	H	CE2	PHE	A	32	L	-	NE	ARG	V	293
R	H	CE2	PHE	A	32	L	-	NH2	ARG	V	293
R	H	CE2	PHE	A	32	L	-	CZ	ARG	V	293
R	H	CE2	PHE	A	32	L	-	HE	ARG	V	293
R	H	CE2	PHE	A	32	L	-	HH21	ARG	V	293
R	H	CE2	PHE	A	32	L	-	HH22	ARG	V	293
R	H	CZ	PHE	A	32	L	-	CG	ARG	V	293
R	H	CZ	PHE	A	32	L	-	CD	ARG	V	293
R	H	CZ	PHE	A	32	L	-	NE	ARG	V	293
R	H	CZ	PHE	A	32	L	-	NH2	ARG	V	293
R	H	CZ	PHE	A	32	L	-	CZ	ARG	V	293
R	H	CZ	PHE	A	32	L	-	HG3	ARG	V	293
R	H	CZ	PHE	A	32	L	-	HE	ARG	V	293
R	H	CZ	PHE	A	32	L	-	HH21	ARG	V	293
R	H	CZ	PHE	A	32	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	36	L	-	NH1	ARG	V	293
R	H	CG	LEU	A	36	L	-	CZ	ARG	V	293
R	H	CG	LEU	A	36	L	-	HH11	ARG	V	293
R	H	CG	LEU	A	36	L	-	HH12	ARG	V	293
R	H	CD1	LEU	A	36	L	-	NH1	ARG	V	293
R	H	CD1	LEU	A	36	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	36	L	-	CZ	ARG	V	293
R	H	CD1	LEU	A	36	L	-	HH11	ARG	V	293
R	H	CD1	LEU	A	36	L	-	HH12	ARG	V	293
R	H	CD1	LEU	A	36	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	36	L	-	NE	ARG	V	293
R	H	CD2	LEU	A	36	L	-	NH1	ARG	V	293
R	H	CD2	LEU	A	36	L	-	CZ	ARG	V	293
R	H	CD2	LEU	A	36	L	-	HD3	ARG	V	293
R	H	CD2	LEU	A	36	L	-	HH11	ARG	V	293
R	H	CD2	LEU	A	36	L	-	HH12	ARG	V	293
R	H	CE1	TYR	A	39	L	H	HA	CYS	V	246
R	H	CE1	TYR	A	39	L	H	HB3	CYS	V	246
R	H	OH	TYR	A	39	L	H	HA	CYS	V	246
R	H	OH	TYR	A	39	L	H	CB	SER	V	249
R	H	OH	TYR	A	39	L	H	OG	SER	V	249
R	H	OH	TYR	A	39	L	H	HB2	SER	V	249
R	H	OH	TYR	A	39	L	H	HB3	SER	V	249
R	H	OH	TYR	A	39	L	H	HG	SER	V	249
R	H	CZ	TYR	A	39	L	H	HA	CYS	V	246
R	H	CG	LEU	A	40	L	H	CA	GLY	V	242
R	H	CG	LEU	A	40	L	H	HA2	GLY	V	242
R	H	CG	LEU	A	40	L	H	HA3	GLY	V	242
R	H	CD1	LEU	A	40	L	H	O	PHE	V	238
R	H	CD1	LEU	A	40	L	H	HB3	PHE	V	238
R	H	CD1	LEU	A	40	L	H	HD1	PHE	V	238
R	H	CD1	LEU	A	40	L	H	CA	GLY	V	242
R	H	CD1	LEU	A	40	L	H	H	GLY	V	242
R	H	CD1	LEU	A	40	L	H	HA2	GLY	V	242
R	H	CD1	LEU	A	40	L	H	HA3	GLY	V	242
R	H	CD2	LEU	A	40	L	H	N	GLY	V	242
R	H	CD2	LEU	A	40	L	H	CA	GLY	V	242
R	H	CD2	LEU	A	40	L	H	C	GLY	V	242
R	H	CD2	LEU	A	40	L	H	O	GLY	V	242
R	H	CD2	LEU	A	40	L	H	HA2	GLY	V	242
R	H	CD2	LEU	A	40	L	H	HA3	GLY	V	242
R	H	CD2	LEU	A	40	L	H	HB2	LEU	V	245
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	245
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	245
R	H	CD1	LEU	A	43	L	H	OG	SER	V	249
R	H	CD2	LEU	A	43	L	H	CB	LEU	V	245
R	H	CD2	LEU	A	43	L	H	HB3	LEU	V	245
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	245
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	245
R	H	CD2	LEU	A	43	L	H	OG	SER	V	249
R	H	CD2	LEU	A	43	L	H	HG	SER	V	249
R	H	CB	LEU	A	44	L	H	HG22	VAL	V	222
R	H	CG	LEU	A	44	L	H	HG22	VAL	V	222
R	H	CG	LEU	A	44	L	H	CD1	LEU	V	245
R	H	CG	LEU	A	44	L	H	HD11	LEU	V	245
R	H	CG	LEU	A	44	L	H	HD12	LEU	V	245
R	H	CG	LEU	A	44	L	H	HD13	LEU	V	245
R	H	CD1	LEU	A	44	L	H	HG23	VAL	V	222
R	H	CD1	LEU	A	44	L	H	HE1	PHE	V	238
R	H	CD1	LEU	A	44	L	H	HD11	LEU	V	245
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	245
R	H	CD2	LEU	A	44	L	H	HB3	TYR	V	218
R	H	CD2	LEU	A	44	L	H	HD1	TYR	V	218
R	H	CD2	LEU	A	44	L	H	HG21	VAL	V	222
R	H	CD2	LEU	A	44	L	H	HG22	VAL	V	222
R	H	CD2	LEU	A	44	L	H	CD1	LEU	V	245
R	H	CD2	LEU	A	44	L	H	HD11	LEU	V	245
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	245
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	245
R	H	CE	MET	A	47	L	H	CD2	LEU	V	215
R	H	CE	MET	A	47	L	H	HD12	LEU	V	215
R	H	CE	MET	A	47	L	H	HD21	LEU	V	215
R	H	CE	MET	A	47	L	H	HD22	LEU	V	215
R	H	CE	MET	A	47	L	H	HD23	LEU	V	215
R	H	CD2	LEU	A	51	L	H	CB	SER	V	219
R	H	CD2	LEU	A	51	L	H	OG	SER	V	219
R	H	CD2	LEU	A	51	L	H	HB2	SER	V	219
R	H	CD2	LEU	A	51	L	H	HB3	SER	V	219
R	H	CB	SER	A	79	L	H	HB3	SER	V	249
R	H	OG	SER	A	79	L	H	CB	SER	V	249
R	H	OG	SER	A	79	L	H	OG	SER	V	249
R	H	OG	SER	A	79	L	H	HB3	SER	V	249
R	H	CA	PRO	A	83	L	H	SG	CYS	V	246
R	H	CB	PRO	A	83	L	H	SG	CYS	V	246
R	H	CB	PRO	A	83	L	H	HG	CYS	V	246
R	H	CB	PRO	A	83	L	H	CG	LEU	V	250
R	H	CB	PRO	A	83	L	H	CD2	LEU	V	250
R	H	CB	PRO	A	83	L	H	HG	LEU	V	250
R	H	CB	PRO	A	83	L	H	HD13	LEU	V	250
R	H	CB	PRO	A	83	L	H	HD23	LEU	V	250
R	H	CG	PRO	A	83	L	H	SG	CYS	V	246
R	H	CG	PRO	A	83	L	H	HG	LEU	V	250
R	H	CG	PRO	A	83	L	H	HD23	LEU	V	250
R	H	C	LEU	A	86	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	86	L	-	NH2	ARG	V	293
R	H	CB	LEU	A	86	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	86	L	-	HH22	ARG	V	293
R	H	O	LEU	A	86	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	86	L	-	NH2	ARG	V	293
R	H	CG	LEU	A	86	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	86	L	-	HH22	ARG	V	293
R	H	CD1	LEU	A	86	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	86	L	-	HH12	ARG	V	293
R	H	CD1	LEU	A	86	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	86	L	-	HH22	ARG	V	293
R	H	CB	VAL	A	87	L	H	HD22	LEU	V	285
R	H	CG1	VAL	A	87	L	H	CD2	LEU	V	285
R	H	CG1	VAL	A	87	L	H	HD21	LEU	V	285
R	H	CG1	VAL	A	87	L	H	HD22	LEU	V	285
R	H	CG1	VAL	A	87	L	H	HD23	LEU	V	285
R	H	CG2	VAL	A	87	L	H	HD12	LEU	V	285
R	H	CG2	VAL	A	87	L	H	HD22	LEU	V	285
R	H	CG2	VAL	A	87	L	H	HG12	ILE	V	289
R	H	CG2	VAL	A	87	L	H	HG13	ILE	V	289
R	H	CG2	VAL	A	87	L	H	HD11	ILE	V	289
R	H	CB	LEU	A	90	L	-	HD12	LEU	V	292
R	H	CD1	LEU	A	90	L	-	HB3	LEU	V	292
R	H	CD1	LEU	A	90	L	-	HD12	LEU	V	292
R	S	CA	PRO	A	97	L	H	HD23	LEU	V	30
R	S	CB	PRO	A	97	L	H	HD23	LEU	V	30
R	S	CB	PRO	A	97	L	H	HE1	MET	V	34
R	S	CG	PRO	A	97	L	H	HD13	LEU	V	30
R	S	CG	PRO	A	97	L	H	HD23	LEU	V	30
R	S	CG	PRO	A	97	L	H	CE	MET	V	34
R	S	CG	PRO	A	97	L	H	HE1	MET	V	34
R	S	CG	PRO	A	97	L	H	HE2	MET	V	34
R	S	CG	PRO	A	97	L	H	HE3	MET	V	34
R	S	CD	PRO	A	97	L	H	HE1	MET	V	34
R	H	CE1	TYR	A	98	L	H	HE22	GLN	V	269
R	H	CA	THR	A	99	L	H	CG2	THR	V	273
R	H	CA	THR	A	99	L	H	OG1	THR	V	273
R	H	CA	THR	A	99	L	H	HG1	THR	V	273
R	H	CA	THR	A	99	L	H	HG21	THR	V	273
R	H	CA	THR	A	99	L	H	HG23	THR	V	273
R	H	C	THR	A	99	L	H	CB	THR	V	273
R	H	C	THR	A	99	L	H	CG2	THR	V	273
R	H	C	THR	A	99	L	H	OG1	THR	V	273
R	H	C	THR	A	99	L	H	HG1	THR	V	273
R	H	C	THR	A	99	L	H	HG21	THR	V	273
R	H	C	THR	A	99	L	H	HG22	THR	V	273
R	H	C	THR	A	99	L	H	HG23	THR	V	273
R	H	CB	THR	A	99	L	H	CB	THR	V	273
R	H	CB	THR	A	99	L	H	CG2	THR	V	273
R	H	CB	THR	A	99	L	H	OG1	THR	V	273
R	H	CB	THR	A	99	L	H	HA	THR	V	273
R	H	CB	THR	A	99	L	H	HG1	THR	V	273
R	H	CB	THR	A	99	L	H	HG21	THR	V	273
R	H	CB	THR	A	99	L	H	HG23	THR	V	273
R	H	O	THR	A	99	L	H	CB	THR	V	273
R	H	O	THR	A	99	L	H	CG2	THR	V	273
R	H	O	THR	A	99	L	H	OG1	THR	V	273
R	H	O	THR	A	99	L	H	HB	THR	V	273
R	H	O	THR	A	99	L	H	HG1	THR	V	273
R	H	O	THR	A	99	L	H	HG21	THR	V	273
R	H	O	THR	A	99	L	H	HG22	THR	V	273
R	H	O	THR	A	99	L	H	HG23	THR	V	273
R	H	CG2	THR	A	99	L	-	CD2	LEU	V	17
R	H	CG2	THR	A	99	L	-	HD21	LEU	V	17
R	H	CG2	THR	A	99	L	-	HD23	LEU	V	17
R	H	CG2	THR	A	99	L	H	OG1	THR	V	273
R	H	CG2	THR	A	99	L	H	HG1	THR	V	273
R	H	OG1	THR	A	99	L	-	HD23	LEU	V	17
R	H	OG1	THR	A	99	L	H	CG2	THR	V	273
R	H	OG1	THR	A	99	L	H	OG1	THR	V	273
R	H	OG1	THR	A	99	L	H	HA	THR	V	273
R	H	OG1	THR	A	99	L	H	HG23	THR	V	273
R	H	OG1	THR	A	99	L	H	HG22	VAL	V	276
R	H	N	ALA	A	100	L	H	CG2	THR	V	273
R	H	N	ALA	A	100	L	H	HG21	THR	V	273
R	H	N	ALA	A	100	L	H	HG22	THR	V	273
R	H	N	ALA	A	100	L	H	HG23	THR	V	273
R	H	CA	ALA	A	100	L	H	CG2	THR	V	273
R	H	CA	ALA	A	100	L	H	HG21	THR	V	273
R	H	CA	ALA	A	100	L	H	HG22	THR	V	273
R	H	CA	ALA	A	100	L	H	HG23	THR	V	273
R	H	C	ALA	A	100	L	H	HG21	THR	V	273
R	H	C	ALA	A	100	L	H	HG23	THR	V	273
R	H	CB	ALA	A	100	L	H	HG23	THR	V	273
R	H	CB	ALA	A	100	L	H	SD	MET	V	277
R	H	O	ALA	A	100	L	H	HG21	THR	V	273
R	H	N	LEU	A	103	L	H	HG21	THR	V	273
R	H	CA	LEU	A	103	L	H	HG21	THR	V	273
R	H	CB	LEU	A	103	L	H	CG2	THR	V	273
R	H	CB	LEU	A	103	L	H	HB	THR	V	273
R	H	CB	LEU	A	103	L	H	HG21	THR	V	273
R	H	CB	LEU	A	103	L	H	HG22	THR	V	273
R	H	CG	LEU	A	103	L	H	CG2	VAL	V	258
R	H	CG	LEU	A	103	L	H	HG22	VAL	V	258
R	H	CG	LEU	A	103	L	H	HG23	VAL	V	258
R	H	CG	LEU	A	103	L	H	HG21	THR	V	273
R	H	CG	LEU	A	103	L	H	HG22	THR	V	273
R	H	CD1	LEU	A	103	L	H	CG2	VAL	V	258
R	H	CD1	LEU	A	103	L	H	HG12	VAL	V	258
R	H	CD1	LEU	A	103	L	H	HG21	VAL	V	258
R	H	CD1	LEU	A	103	L	H	HG22	VAL	V	258
R	H	CD1	LEU	A	103	L	H	HG23	VAL	V	258
R	H	CD2	LEU	A	103	L	H	CG2	VAL	V	258
R	H	CD2	LEU	A	103	L	H	HG21	VAL	V	258
R	H	CD2	LEU	A	103	L	H	HG22	VAL	V	258
R	H	CD2	LEU	A	103	L	H	HG23	VAL	V	258
R	H	CD2	LEU	A	103	L	H	CG2	THR	V	273
R	H	CD2	LEU	A	103	L	H	HB	THR	V	273
R	H	CD2	LEU	A	103	L	H	HG21	THR	V	273
R	H	CD2	LEU	A	103	L	H	HG22	THR	V	273
R	H	CD2	LEU	A	103	L	H	HA	ALA	V	274
R	H	CD2	LEU	A	103	L	H	HG3	MET	V	277
R	H	CD1	PHE	A	106	L	H	OG	SER	V	261
R	H	CD1	PHE	A	106	L	H	HB2	SER	V	261
R	H	CD2	PHE	A	106	L	H	HG21	THR	V	265
R	H	CE1	PHE	A	106	L	H	CB	SER	V	261
R	H	CE1	PHE	A	106	L	H	OG	SER	V	261
R	H	CE1	PHE	A	106	L	H	HA	SER	V	261
R	H	CE1	PHE	A	106	L	H	HB2	SER	V	261
R	H	CE1	PHE	A	106	L	H	HG	SER	V	261
R	H	CE2	PHE	A	106	L	H	CG2	THR	V	265
R	H	CE2	PHE	A	106	L	H	HG21	THR	V	265
R	H	CE2	PHE	A	106	L	H	HG22	THR	V	265
R	H	CE2	PHE	A	106	L	H	HG23	THR	V	265
R	H	CZ	PHE	A	106	L	H	HB2	SER	V	261
R	H	CZ	PHE	A	106	L	H	CG2	THR	V	265
R	H	CZ	PHE	A	106	L	H	HG21	THR	V	265
R	H	CZ	PHE	A	106	L	H	HG22	THR	V	265
R	H	CZ	PHE	A	106	L	H	HG23	THR	V	265
R	H	CD1	LEU	A	154	L	H	HG13	VAL	V	264
R	H	CA	ALA	A	157	L	H	HG12	VAL	V	264
R	H	CB	ALA	A	157	L	H	CG1	VAL	V	264
R	H	CB	ALA	A	157	L	H	HG11	VAL	V	264
R	H	CB	ALA	A	157	L	H	HG12	VAL	V	264
R	H	CB	ALA	A	157	L	H	HG13	VAL	V	264
R	H	CB	PHE	A	161	L	H	HG22	THR	V	265
R	H	CG	PHE	A	161	L	H	HG22	THR	V	265
R	H	CD2	PHE	A	161	L	H	CB	THR	V	265
R	H	CD2	PHE	A	161	L	H	CG2	THR	V	265
R	H	CD2	PHE	A	161	L	H	HB	THR	V	265
R	H	CD2	PHE	A	161	L	H	HG21	THR	V	265
R	H	CD2	PHE	A	161	L	H	HG22	THR	V	265
R	H	CE2	PHE	A	161	L	H	CB	THR	V	265
R	H	CE2	PHE	A	161	L	H	HB	THR	V	265
R	H	CE2	PHE	A	161	L	H	HG22	THR	V	265
R	H	CE2	PHE	A	161	L	-	HB3	SER	V	267
R	H	CG	TRP	A	309	L	H	HE2	MET	V	226
R	H	CD1	TRP	A	309	L	H	O	SER	V	223
R	H	CD1	TRP	A	309	L	H	OG	SER	V	223
R	H	CD1	TRP	A	309	L	H	HA	SER	V	223
R	H	CD1	TRP	A	309	L	H	CE	MET	V	226
R	H	CD1	TRP	A	309	L	H	HB2	MET	V	226
R	H	CD1	TRP	A	309	L	H	HB3	MET	V	226
R	H	CD1	TRP	A	309	L	H	HE1	MET	V	226
R	H	CD1	TRP	A	309	L	H	HE2	MET	V	226
R	H	CE2	TRP	A	309	L	H	HA2	GLY	V	227
R	H	CE2	TRP	A	309	L	H	HA3	GLY	V	227
R	H	NE1	TRP	A	309	L	H	O	SER	V	223
R	H	NE1	TRP	A	309	L	H	HA	SER	V	223
R	H	NE1	TRP	A	309	L	H	CB	MET	V	226
R	H	NE1	TRP	A	309	L	H	HB2	MET	V	226
R	H	NE1	TRP	A	309	L	H	HB3	MET	V	226
R	H	NE1	TRP	A	309	L	H	HE2	MET	V	226
R	H	NE1	TRP	A	309	L	H	N	GLY	V	227
R	H	NE1	TRP	A	309	L	H	H	GLY	V	227
R	H	NE1	TRP	A	309	L	H	HA2	GLY	V	227
R	H	CH2	TRP	A	309	L	H	HA3	GLY	V	227
R	H	CZ2	TRP	A	309	L	H	N	GLY	V	227
R	H	CZ2	TRP	A	309	L	H	CA	GLY	V	227
R	H	CZ2	TRP	A	309	L	H	HA2	GLY	V	227
R	H	CZ2	TRP	A	309	L	H	HA3	GLY	V	227
R	H	CA	PHE	A	312	L	H	HG	SER	V	223
R	H	CB	PHE	A	312	L	H	OE1	GLN	V	220
R	H	CB	PHE	A	312	L	H	OG	SER	V	223
R	H	CB	PHE	A	312	L	H	HG	SER	V	223
R	H	CG	PHE	A	312	L	H	CD	GLN	V	220
R	H	CG	PHE	A	312	L	H	OE1	GLN	V	220
R	H	CG	PHE	A	312	L	H	HE22	GLN	V	220
R	H	CG	PHE	A	312	L	H	OG	SER	V	223
R	H	CG	PHE	A	312	L	H	HG	SER	V	223
R	H	CD1	PHE	A	312	L	H	CD	GLN	V	220
R	H	CD1	PHE	A	312	L	H	NE2	GLN	V	220
R	H	CD1	PHE	A	312	L	H	OE1	GLN	V	220
R	H	CD1	PHE	A	312	L	H	HE21	GLN	V	220
R	H	CD1	PHE	A	312	L	H	HE22	GLN	V	220
R	H	CD1	PHE	A	312	L	H	HG	SER	V	223
R	H	CD2	PHE	A	312	L	H	OE1	GLN	V	220
R	H	CD2	PHE	A	312	L	H	OG	SER	V	223
R	H	CD2	PHE	A	312	L	H	HB2	SER	V	223
R	H	CD2	PHE	A	312	L	H	HG	SER	V	223
R	H	CE1	PHE	A	312	L	H	CG	GLN	V	220
R	H	CE1	PHE	A	312	L	H	CD	GLN	V	220
R	H	CE1	PHE	A	312	L	H	NE2	GLN	V	220
R	H	CE1	PHE	A	312	L	H	OE1	GLN	V	220
R	H	CE1	PHE	A	312	L	H	HG2	GLN	V	220
R	H	CE1	PHE	A	312	L	H	HE21	GLN	V	220
R	H	CE1	PHE	A	312	L	H	HE22	GLN	V	220
R	H	CE2	PHE	A	312	L	H	OE1	GLN	V	220
R	H	CZ	PHE	A	312	L	H	CD	GLN	V	220
R	H	CZ	PHE	A	312	L	H	OE1	GLN	V	220
R	H	CD2	HIS	A	313	L	H	HA	SER	V	224
R	H	CD2	HIS	A	313	L	H	HA2	GLY	V	227
R	H	ND1	HIS	A	313	L	H	O	SER	V	223
R	H	ND1	HIS	A	313	L	H	OG	SER	V	223
R	H	ND1	HIS	A	313	L	H	HG	SER	V	223
R	H	CE1	HIS	A	313	L	H	CA	SER	V	223
R	H	CE1	HIS	A	313	L	H	C	SER	V	223
R	H	CE1	HIS	A	313	L	H	CB	SER	V	223
R	H	CE1	HIS	A	313	L	H	O	SER	V	223
R	H	CE1	HIS	A	313	L	H	OG	SER	V	223
R	H	CE1	HIS	A	313	L	H	HG	SER	V	223
R	H	CE1	HIS	A	313	L	H	N	SER	V	224
R	H	CE1	HIS	A	313	L	H	CA	SER	V	224
R	H	CE1	HIS	A	313	L	H	HA	SER	V	224
R	H	CE1	HIS	A	313	L	H	H	GLY	V	227
R	H	CE1	HIS	A	313	L	H	HA2	GLY	V	227
R	H	NE2	HIS	A	313	L	H	C	SER	V	223
R	H	NE2	HIS	A	313	L	H	O	SER	V	223
R	H	NE2	HIS	A	313	L	H	N	SER	V	224
R	H	NE2	HIS	A	313	L	H	CA	SER	V	224
R	H	NE2	HIS	A	313	L	H	HA	SER	V	224
R	H	NE2	HIS	A	313	L	H	CA	GLY	V	227
R	H	NE2	HIS	A	313	L	H	H	GLY	V	227
R	H	NE2	HIS	A	313	L	H	HA2	GLY	V	227

- 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