IID

Q8NGN2_Q8NGT2.5 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	-	THR	A	100	L	H	LEU	V	260
R	H	ASP	A	102	L	H	LEU	V	260
R	H	GLY	A	103	L	H	LEU	V	260
R	S	SER	A	107	L	H	LEU	V	249
R	H	PHE	A	108	L	H	LEU	V	219
R	H	PHE	A	108	L	H	LEU	V	222
R	H	GLU	A	109	L	H	ILE	V	214
R	H	GLU	A	109	L	H	CYS	V	215
R	H	GLU	A	109	L	H	TYR	V	218
R	H	GLU	A	109	L	H	LEU	V	219
R	H	GLU	A	109	L	H	LEU	V	245
R	H	GLU	A	109	L	H	LEU	V	249
R	H	GLY	A	110	L	H	LEU	V	249
R	H	ALA	A	112	L	H	LEU	V	242
R	H	VAL	A	113	L	H	LEU	V	242
R	H	VAL	A	113	L	H	LEU	V	245
R	H	VAL	A	113	L	H	ALA	V	246
R	H	VAL	A	113	L	H	LEU	V	249
R	H	GLN	A	114	L	H	LEU	V	249
R	H	TYR	A	116	L	H	LEU	V	242
R	H	TYR	A	116	L	H	ARG	V	293
R	H	CYS	A	117	L	H	ALA	V	246
R	H	CYS	A	117	L	H	ARG	V	293
R	S	MET	A	12	L	H	LEU	V	219
R	H	PHE	A	120	L	H	ARG	V	293
R	H	THR	A	174	L	H	LEU	V	242
R	H	PHE	A	178	L	H	LEU	V	222
R	H	PHE	A	178	L	H	LEU	V	226
R	-	ARG	A	179	L	H	LEU	V	226
R	-	ARG	A	179	L	H	ALA	V	231
R	-	ARG	A	179	L	H	CYS	V	234
R	-	ARG	A	179	L	H	CYS	V	235
R	-	ARG	A	179	L	H	PHE	V	238
R	-	LEU	A	180	L	H	LEU	V	226
R	-	SER	A	23	L	H	LEU	V	219
R	H	SER	A	320	L	H	PRO	V	29
R	H	SER	A	324	L	H	HIS	V	25
R	H	SER	A	324	L	H	LEU	V	86
R	H	PHE	A	41	L	H	PHE	V	257
R	H	PHE	A	41	L	-	LYS	V	261
R	H	LEU	A	45	L	-	LYS	V	261
R	H	LEU	A	45	L	H	SER	V	270
R	H	LEU	A	45	L	H	PHE	V	274
R	H	TYR	A	48	L	H	PHE	V	274
R	H	TYR	A	48	L	H	TYR	V	278
R	H	ALA	A	53	L	H	LEU	V	26
R	H	LEU	A	56	L	H	LEU	V	30
R	H	LEU	A	60	L	H	PRO	V	29
R	H	LEU	A	60	L	H	LEU	V	30
R	H	LEU	A	60	L	H	ALA	V	33
R	H	PHE	A	81	L	H	THR	V	288
R	H	PHE	A	81	L	H	LEU	V	292
R	H	THR	A	88	L	H	VAL	V	281
R	H	PRO	A	92	L	H	TYR	V	278
R	H	MET	A	95	L	H	PHE	V	257
R	H	MET	A	95	L	H	PHE	V	274
R	H	ALA	A	96	L	H	PHE	V	257
R	-	LEU	A	99	L	H	PHE	V	257
R	-	LEU	A	99	L	-	LYS	V	261
R	-	LEU	A	99	L	-	PRO	V	262

- 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

Q8NGN2_Q8NGT2.5 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	S	CE	MET	A	12	L	H	HD12	LEU	V	219
R	-	CA	SER	A	23	L	H	HD23	LEU	V	219
R	-	CB	SER	A	23	L	H	HD13	LEU	V	219
R	-	CB	SER	A	23	L	H	HD23	LEU	V	219
R	-	O	SER	A	23	L	H	HD23	LEU	V	219
R	H	CE1	PHE	A	41	L	-	HE3	LYS	V	261
R	H	CE2	PHE	A	41	L	H	HE2	PHE	V	257
R	H	CE2	PHE	A	41	L	H	HZ	PHE	V	257
R	H	CE2	PHE	A	41	L	-	HE3	LYS	V	261
R	H	CZ	PHE	A	41	L	H	HZ	PHE	V	257
R	H	CZ	PHE	A	41	L	-	CE	LYS	V	261
R	H	CZ	PHE	A	41	L	-	HG2	LYS	V	261
R	H	CZ	PHE	A	41	L	-	HE3	LYS	V	261
R	H	CG	LEU	A	45	L	H	HB2	SER	V	270
R	H	CD1	LEU	A	45	L	H	HB2	SER	V	270
R	H	CD1	LEU	A	45	L	H	HD2	PHE	V	274
R	H	CD2	LEU	A	45	L	-	HZ3	LYS	V	261
R	H	CD2	LEU	A	45	L	H	CB	SER	V	270
R	H	CD2	LEU	A	45	L	H	OG	SER	V	270
R	H	CD2	LEU	A	45	L	H	HB2	SER	V	270
R	H	CD2	LEU	A	45	L	H	HB3	SER	V	270
R	H	CD1	TYR	A	48	L	H	HE2	TYR	V	278
R	H	CD1	TYR	A	48	L	H	HH	TYR	V	278
R	H	CD2	TYR	A	48	L	H	HH	TYR	V	278
R	H	CE1	TYR	A	48	L	H	HE2	PHE	V	274
R	H	CE1	TYR	A	48	L	H	CE2	TYR	V	278
R	H	CE1	TYR	A	48	L	H	OH	TYR	V	278
R	H	CE1	TYR	A	48	L	H	HE2	TYR	V	278
R	H	CE1	TYR	A	48	L	H	HH	TYR	V	278
R	H	CE2	TYR	A	48	L	H	HH	TYR	V	278
R	H	OH	TYR	A	48	L	H	CE2	TYR	V	278
R	H	OH	TYR	A	48	L	H	OH	TYR	V	278
R	H	OH	TYR	A	48	L	H	CZ	TYR	V	278
R	H	OH	TYR	A	48	L	H	HE2	TYR	V	278
R	H	OH	TYR	A	48	L	H	HH	TYR	V	278
R	H	CZ	TYR	A	48	L	H	CE2	TYR	V	278
R	H	CZ	TYR	A	48	L	H	OH	TYR	V	278
R	H	CZ	TYR	A	48	L	H	CZ	TYR	V	278
R	H	CZ	TYR	A	48	L	H	HE2	TYR	V	278
R	H	CZ	TYR	A	48	L	H	HH	TYR	V	278
R	H	CB	ALA	A	53	L	H	HD23	LEU	V	26
R	H	CB	LEU	A	56	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	56	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	56	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	56	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	56	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	56	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	56	L	H	CG	LEU	V	30
R	H	CD1	LEU	A	56	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	56	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	56	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	56	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	56	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	56	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	56	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	56	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	56	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	56	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HB3	PRO	V	29
R	H	CD1	LEU	A	60	L	H	HA	LEU	V	30
R	H	CD2	LEU	A	60	L	H	CB	ALA	V	33
R	H	CD2	LEU	A	60	L	H	HB1	ALA	V	33
R	H	CD2	LEU	A	60	L	H	HB2	ALA	V	33
R	H	CD2	LEU	A	60	L	H	HB3	ALA	V	33
R	H	CE1	PHE	A	81	L	H	HD13	LEU	V	292
R	H	CE2	PHE	A	81	L	H	HG21	THR	V	288
R	H	CZ	PHE	A	81	L	H	HG21	THR	V	288
R	H	CZ	PHE	A	81	L	H	HD13	LEU	V	292
R	H	CG2	THR	A	88	L	H	HG13	VAL	V	281
R	H	CB	PRO	A	92	L	H	OH	TYR	V	278
R	H	CB	PRO	A	92	L	H	HH	TYR	V	278
R	H	CG	PRO	A	92	L	H	OH	TYR	V	278
R	H	CG	PRO	A	92	L	H	HE1	TYR	V	278
R	H	CG	PRO	A	92	L	H	HH	TYR	V	278
R	H	C	MET	A	95	L	H	HE2	PHE	V	257
R	H	CB	MET	A	95	L	H	HE2	PHE	V	257
R	H	CE	MET	A	95	L	H	CZ	PHE	V	257
R	H	CE	MET	A	95	L	H	HE2	PHE	V	257
R	H	CE	MET	A	95	L	H	HZ	PHE	V	257
R	H	CE	MET	A	95	L	H	HE2	PHE	V	274
R	H	N	ALA	A	96	L	H	HD2	PHE	V	257
R	H	N	ALA	A	96	L	H	HE2	PHE	V	257
R	H	CA	ALA	A	96	L	H	HD2	PHE	V	257
R	H	CA	ALA	A	96	L	H	HE2	PHE	V	257
R	H	CB	ALA	A	96	L	H	HD2	PHE	V	257
R	-	CB	LEU	A	99	L	-	HA	LYS	V	261
R	-	CB	LEU	A	99	L	-	CD	PRO	V	262
R	-	CB	LEU	A	99	L	-	HD2	PRO	V	262
R	-	CB	LEU	A	99	L	-	HD3	PRO	V	262
R	-	O	LEU	A	99	L	-	HD2	PRO	V	262
R	-	CG	LEU	A	99	L	-	HA	LYS	V	261
R	-	CG	LEU	A	99	L	-	HG2	LYS	V	261
R	-	CG	LEU	A	99	L	-	CD	PRO	V	262
R	-	CG	LEU	A	99	L	-	HD2	PRO	V	262
R	-	CG	LEU	A	99	L	-	HD3	PRO	V	262
R	-	CD1	LEU	A	99	L	H	CE2	PHE	V	257
R	-	CD1	LEU	A	99	L	H	HE2	PHE	V	257
R	-	CD1	LEU	A	99	L	-	CA	LYS	V	261
R	-	CD1	LEU	A	99	L	-	CB	LYS	V	261
R	-	CD1	LEU	A	99	L	-	CG	LYS	V	261
R	-	CD1	LEU	A	99	L	-	HA	LYS	V	261
R	-	CD1	LEU	A	99	L	-	HB2	LYS	V	261
R	-	CD1	LEU	A	99	L	-	HG2	LYS	V	261
R	-	CD1	LEU	A	99	L	-	CD	PRO	V	262
R	-	CD1	LEU	A	99	L	-	HD2	PRO	V	262
R	-	CD1	LEU	A	99	L	-	HD3	PRO	V	262
R	-	CD2	LEU	A	99	L	-	HA	LYS	V	261
R	-	CD2	LEU	A	99	L	-	HG2	LYS	V	261
R	-	CD2	LEU	A	99	L	-	CG	PRO	V	262
R	-	CD2	LEU	A	99	L	-	CD	PRO	V	262
R	-	CD2	LEU	A	99	L	-	HG2	PRO	V	262
R	-	CD2	LEU	A	99	L	-	HG3	PRO	V	262
R	-	CD2	LEU	A	99	L	-	HD2	PRO	V	262
R	-	CD2	LEU	A	99	L	-	HD3	PRO	V	262
R	-	CB	THR	A	100	L	H	HB3	LEU	V	260
R	-	CB	THR	A	100	L	H	HD13	LEU	V	260
R	-	CB	THR	A	100	L	H	HD22	LEU	V	260
R	-	CG2	THR	A	100	L	H	C	LEU	V	260
R	-	CG2	THR	A	100	L	H	CB	LEU	V	260
R	-	CG2	THR	A	100	L	H	O	LEU	V	260
R	-	CG2	THR	A	100	L	H	HA	LEU	V	260
R	-	CG2	THR	A	100	L	H	HB3	LEU	V	260
R	-	CG2	THR	A	100	L	H	HD13	LEU	V	260
R	-	CG2	THR	A	100	L	H	HD22	LEU	V	260
R	-	OG1	THR	A	100	L	H	CB	LEU	V	260
R	-	OG1	THR	A	100	L	H	CG	LEU	V	260
R	-	OG1	THR	A	100	L	H	CD1	LEU	V	260
R	-	OG1	THR	A	100	L	H	HB3	LEU	V	260
R	-	OG1	THR	A	100	L	H	HD11	LEU	V	260
R	-	OG1	THR	A	100	L	H	HD12	LEU	V	260
R	-	OG1	THR	A	100	L	H	HD13	LEU	V	260
R	-	OG1	THR	A	100	L	H	HD22	LEU	V	260
R	H	C	ASP	A	102	L	H	HD13	LEU	V	260
R	H	CB	ASP	A	102	L	H	CD1	LEU	V	260
R	H	CB	ASP	A	102	L	H	HD12	LEU	V	260
R	H	CB	ASP	A	102	L	H	HD13	LEU	V	260
R	H	OD2	ASP	A	102	L	H	HD22	LEU	V	260
R	H	OD2	ASP	A	102	L	H	HD23	LEU	V	260
R	H	N	GLY	A	103	L	H	HD13	LEU	V	260
R	S	OG	SER	A	107	L	H	HD23	LEU	V	249
R	H	CB	PHE	A	108	L	H	HD23	LEU	V	219
R	H	CG	PHE	A	108	L	H	CD2	LEU	V	222
R	H	CG	PHE	A	108	L	H	HD21	LEU	V	222
R	H	CG	PHE	A	108	L	H	HD22	LEU	V	222
R	H	CG	PHE	A	108	L	H	HD23	LEU	V	222
R	H	CD1	PHE	A	108	L	H	CD2	LEU	V	222
R	H	CD1	PHE	A	108	L	H	HD21	LEU	V	222
R	H	CD1	PHE	A	108	L	H	HD22	LEU	V	222
R	H	CD1	PHE	A	108	L	H	HD23	LEU	V	222
R	H	CD2	PHE	A	108	L	H	HD23	LEU	V	222
R	H	CE1	PHE	A	108	L	H	CG	LEU	V	222
R	H	CE1	PHE	A	108	L	H	CD1	LEU	V	222
R	H	CE1	PHE	A	108	L	H	CD2	LEU	V	222
R	H	CE1	PHE	A	108	L	H	HG	LEU	V	222
R	H	CE1	PHE	A	108	L	H	HD12	LEU	V	222
R	H	CE1	PHE	A	108	L	H	HD13	LEU	V	222
R	H	CE1	PHE	A	108	L	H	HD21	LEU	V	222
R	H	CE1	PHE	A	108	L	H	HD22	LEU	V	222
R	H	CE1	PHE	A	108	L	H	HD23	LEU	V	222
R	H	CE2	PHE	A	108	L	H	CD2	LEU	V	222
R	H	CE2	PHE	A	108	L	H	HD23	LEU	V	222
R	H	CZ	PHE	A	108	L	H	CD2	LEU	V	222
R	H	CZ	PHE	A	108	L	H	HD12	LEU	V	222
R	H	CZ	PHE	A	108	L	H	HD21	LEU	V	222
R	H	CZ	PHE	A	108	L	H	HD22	LEU	V	222
R	H	CZ	PHE	A	108	L	H	HD23	LEU	V	222
R	H	CA	GLU	A	109	L	H	HD13	LEU	V	245
R	H	CA	GLU	A	109	L	H	HD23	LEU	V	245
R	H	C	GLU	A	109	L	H	HD13	LEU	V	245
R	H	C	GLU	A	109	L	H	HD23	LEU	V	245
R	H	C	GLU	A	109	L	H	HD12	LEU	V	249
R	H	CB	GLU	A	109	L	H	HB3	TYR	V	218
R	H	CB	GLU	A	109	L	H	CD1	LEU	V	245
R	H	CB	GLU	A	109	L	H	CD2	LEU	V	245
R	H	CB	GLU	A	109	L	H	HD12	LEU	V	245
R	H	CB	GLU	A	109	L	H	HD13	LEU	V	245
R	H	CB	GLU	A	109	L	H	HD22	LEU	V	245
R	H	CB	GLU	A	109	L	H	HD23	LEU	V	245
R	H	O	GLU	A	109	L	H	HD13	LEU	V	245
R	H	O	GLU	A	109	L	H	HD12	LEU	V	249
R	H	CG	GLU	A	109	L	H	CB	TYR	V	218
R	H	CG	GLU	A	109	L	H	HB2	TYR	V	218
R	H	CG	GLU	A	109	L	H	HB3	TYR	V	218
R	H	CG	GLU	A	109	L	H	HD12	LEU	V	245
R	H	CG	GLU	A	109	L	H	HD13	LEU	V	245
R	H	CG	GLU	A	109	L	H	HD22	LEU	V	245
R	H	CG	GLU	A	109	L	H	HD23	LEU	V	245
R	H	CD	GLU	A	109	L	H	HA	CYS	V	215
R	H	CD	GLU	A	109	L	H	CA	TYR	V	218
R	H	CD	GLU	A	109	L	H	C	TYR	V	218
R	H	CD	GLU	A	109	L	H	CB	TYR	V	218
R	H	CD	GLU	A	109	L	H	O	TYR	V	218
R	H	CD	GLU	A	109	L	H	CG	TYR	V	218
R	H	CD	GLU	A	109	L	H	CD1	TYR	V	218
R	H	CD	GLU	A	109	L	H	CD2	TYR	V	218
R	H	CD	GLU	A	109	L	H	HA	TYR	V	218
R	H	CD	GLU	A	109	L	H	HB2	TYR	V	218
R	H	CD	GLU	A	109	L	H	HB3	TYR	V	218
R	H	CD	GLU	A	109	L	H	HD1	TYR	V	218
R	H	CD	GLU	A	109	L	H	HD2	TYR	V	218
R	H	CD	GLU	A	109	L	H	CD2	LEU	V	245
R	H	CD	GLU	A	109	L	H	HD12	LEU	V	245
R	H	CD	GLU	A	109	L	H	HD22	LEU	V	245
R	H	CD	GLU	A	109	L	H	HD23	LEU	V	245
R	H	OE1	GLU	A	109	L	H	O	CYS	V	215
R	H	OE1	GLU	A	109	L	H	N	TYR	V	218
R	H	OE1	GLU	A	109	L	H	CA	TYR	V	218
R	H	OE1	GLU	A	109	L	H	C	TYR	V	218
R	H	OE1	GLU	A	109	L	H	CB	TYR	V	218
R	H	OE1	GLU	A	109	L	H	O	TYR	V	218
R	H	OE1	GLU	A	109	L	H	CG	TYR	V	218
R	H	OE1	GLU	A	109	L	H	CD1	TYR	V	218
R	H	OE1	GLU	A	109	L	H	CD2	TYR	V	218
R	H	OE1	GLU	A	109	L	H	H	TYR	V	218
R	H	OE1	GLU	A	109	L	H	HA	TYR	V	218
R	H	OE1	GLU	A	109	L	H	HB2	TYR	V	218
R	H	OE1	GLU	A	109	L	H	HB3	TYR	V	218
R	H	OE1	GLU	A	109	L	H	HD1	TYR	V	218
R	H	OE1	GLU	A	109	L	H	HD2	TYR	V	218
R	H	OE1	GLU	A	109	L	H	N	LEU	V	219
R	H	OE1	GLU	A	109	L	H	H	LEU	V	219
R	H	OE1	GLU	A	109	L	H	HD22	LEU	V	245
R	H	OE2	GLU	A	109	L	H	HG21	ILE	V	214
R	H	OE2	GLU	A	109	L	H	HA	CYS	V	215
R	H	OE2	GLU	A	109	L	H	CA	TYR	V	218
R	H	OE2	GLU	A	109	L	H	CB	TYR	V	218
R	H	OE2	GLU	A	109	L	H	CG	TYR	V	218
R	H	OE2	GLU	A	109	L	H	CD1	TYR	V	218
R	H	OE2	GLU	A	109	L	H	CD2	TYR	V	218
R	H	OE2	GLU	A	109	L	H	HB2	TYR	V	218
R	H	OE2	GLU	A	109	L	H	HB3	TYR	V	218
R	H	OE2	GLU	A	109	L	H	HD1	TYR	V	218
R	H	OE2	GLU	A	109	L	H	HD2	TYR	V	218
R	H	OE2	GLU	A	109	L	H	CD2	LEU	V	245
R	H	OE2	GLU	A	109	L	H	HD12	LEU	V	245
R	H	OE2	GLU	A	109	L	H	HD21	LEU	V	245
R	H	OE2	GLU	A	109	L	H	HD22	LEU	V	245
R	H	OE2	GLU	A	109	L	H	HD23	LEU	V	245
R	H	N	GLY	A	110	L	H	HD12	LEU	V	249
R	H	N	GLY	A	110	L	H	HD23	LEU	V	249
R	H	CA	GLY	A	110	L	H	CG	LEU	V	249
R	H	CA	GLY	A	110	L	H	CD1	LEU	V	249
R	H	CA	GLY	A	110	L	H	CD2	LEU	V	249
R	H	CA	GLY	A	110	L	H	HD12	LEU	V	249
R	H	CA	GLY	A	110	L	H	HD13	LEU	V	249
R	H	CA	GLY	A	110	L	H	HD22	LEU	V	249
R	H	CA	GLY	A	110	L	H	HD23	LEU	V	249
R	H	C	GLY	A	110	L	H	CD1	LEU	V	249
R	H	C	GLY	A	110	L	H	HD12	LEU	V	249
R	H	C	GLY	A	110	L	H	HD13	LEU	V	249
R	H	C	GLY	A	110	L	H	HD23	LEU	V	249
R	H	O	GLY	A	110	L	H	CD1	LEU	V	249
R	H	O	GLY	A	110	L	H	HD12	LEU	V	249
R	H	O	GLY	A	110	L	H	HD13	LEU	V	249
R	H	O	ALA	A	112	L	H	HD23	LEU	V	242
R	H	CA	VAL	A	113	L	H	HD23	LEU	V	242
R	H	CA	VAL	A	113	L	H	HD11	LEU	V	249
R	H	CA	VAL	A	113	L	H	HD12	LEU	V	249
R	H	CB	VAL	A	113	L	H	HB3	LEU	V	245
R	H	CB	VAL	A	113	L	H	HA	ALA	V	246
R	H	CB	VAL	A	113	L	H	CD1	LEU	V	249
R	H	CB	VAL	A	113	L	H	HD11	LEU	V	249
R	H	CB	VAL	A	113	L	H	HD12	LEU	V	249
R	H	CB	VAL	A	113	L	H	HD13	LEU	V	249
R	H	CG1	VAL	A	113	L	H	HB3	LEU	V	245
R	H	CG1	VAL	A	113	L	H	N	ALA	V	246
R	H	CG1	VAL	A	113	L	H	CA	ALA	V	246
R	H	CG1	VAL	A	113	L	H	CB	ALA	V	246
R	H	CG1	VAL	A	113	L	H	H	ALA	V	246
R	H	CG1	VAL	A	113	L	H	HA	ALA	V	246
R	H	CG1	VAL	A	113	L	H	HB3	ALA	V	246
R	H	CG1	VAL	A	113	L	H	CD1	LEU	V	249
R	H	CG1	VAL	A	113	L	H	HD11	LEU	V	249
R	H	CG1	VAL	A	113	L	H	HD12	LEU	V	249
R	H	CG1	VAL	A	113	L	H	HD13	LEU	V	249
R	H	CG2	VAL	A	113	L	H	HA	LEU	V	242
R	H	CG2	VAL	A	113	L	H	HD21	LEU	V	242
R	H	CG2	VAL	A	113	L	H	HD23	LEU	V	242
R	H	CG2	VAL	A	113	L	H	CA	LEU	V	245
R	H	CG2	VAL	A	113	L	H	C	LEU	V	245
R	H	CG2	VAL	A	113	L	H	CB	LEU	V	245
R	H	CG2	VAL	A	113	L	H	CG	LEU	V	245
R	H	CG2	VAL	A	113	L	H	CD1	LEU	V	245
R	H	CG2	VAL	A	113	L	H	HB2	LEU	V	245
R	H	CG2	VAL	A	113	L	H	HB3	LEU	V	245
R	H	CG2	VAL	A	113	L	H	HD11	LEU	V	245
R	H	CG2	VAL	A	113	L	H	HD13	LEU	V	245
R	H	CG2	VAL	A	113	L	H	N	ALA	V	246
R	H	CG2	VAL	A	113	L	H	H	ALA	V	246
R	H	CG2	VAL	A	113	L	H	CD1	LEU	V	249
R	H	CG2	VAL	A	113	L	H	HD11	LEU	V	249
R	H	CG2	VAL	A	113	L	H	HD12	LEU	V	249
R	H	N	GLN	A	114	L	H	HD13	LEU	V	249
R	H	CB	TYR	A	116	L	H	HD12	LEU	V	242
R	H	CB	TYR	A	116	L	H	HD23	LEU	V	242
R	H	CG	TYR	A	116	L	H	HD12	LEU	V	242
R	H	CG	TYR	A	116	L	H	HD23	LEU	V	242
R	H	CG	TYR	A	116	L	H	HH12	ARG	V	293
R	H	CG	TYR	A	116	L	H	HH22	ARG	V	293
R	H	CD1	TYR	A	116	L	H	HB2	LEU	V	242
R	H	CD1	TYR	A	116	L	H	HD12	LEU	V	242
R	H	CD1	TYR	A	116	L	H	HD23	LEU	V	242
R	H	CD1	TYR	A	116	L	H	NH1	ARG	V	293
R	H	CD1	TYR	A	116	L	H	NH2	ARG	V	293
R	H	CD1	TYR	A	116	L	H	CZ	ARG	V	293
R	H	CD1	TYR	A	116	L	H	HH11	ARG	V	293
R	H	CD1	TYR	A	116	L	H	HH12	ARG	V	293
R	H	CD1	TYR	A	116	L	H	HH21	ARG	V	293
R	H	CD1	TYR	A	116	L	H	HH22	ARG	V	293
R	H	CD2	TYR	A	116	L	H	CD1	LEU	V	242
R	H	CD2	TYR	A	116	L	H	HD12	LEU	V	242
R	H	CE1	TYR	A	116	L	H	HD12	LEU	V	242
R	H	CE1	TYR	A	116	L	H	NE	ARG	V	293
R	H	CE1	TYR	A	116	L	H	NH1	ARG	V	293
R	H	CE1	TYR	A	116	L	H	NH2	ARG	V	293
R	H	CE1	TYR	A	116	L	H	CZ	ARG	V	293
R	H	CE1	TYR	A	116	L	H	HH11	ARG	V	293
R	H	CE1	TYR	A	116	L	H	HH12	ARG	V	293
R	H	CE1	TYR	A	116	L	H	HH21	ARG	V	293
R	H	CE1	TYR	A	116	L	H	HH22	ARG	V	293
R	H	CE2	TYR	A	116	L	H	HD12	LEU	V	242
R	H	OH	TYR	A	116	L	H	NH1	ARG	V	293
R	H	OH	TYR	A	116	L	H	CZ	ARG	V	293
R	H	OH	TYR	A	116	L	H	HD3	ARG	V	293
R	H	CZ	TYR	A	116	L	H	HD12	LEU	V	242
R	H	CZ	TYR	A	116	L	H	NH1	ARG	V	293
R	H	CZ	TYR	A	116	L	H	NH2	ARG	V	293
R	H	CZ	TYR	A	116	L	H	CZ	ARG	V	293
R	H	CZ	TYR	A	116	L	H	HH11	ARG	V	293
R	H	CZ	TYR	A	116	L	H	HH12	ARG	V	293
R	H	CZ	TYR	A	116	L	H	HH22	ARG	V	293
R	H	N	CYS	A	117	L	H	HH22	ARG	V	293
R	H	CA	CYS	A	117	L	H	HH22	ARG	V	293
R	H	CB	CYS	A	117	L	H	HH22	ARG	V	293
R	H	SG	CYS	A	117	L	H	HB3	ALA	V	246
R	H	SG	CYS	A	117	L	H	NH2	ARG	V	293
R	H	SG	CYS	A	117	L	H	HH21	ARG	V	293
R	H	SG	CYS	A	117	L	H	HH22	ARG	V	293
R	H	CG	PHE	A	120	L	H	HH21	ARG	V	293
R	H	CD1	PHE	A	120	L	H	NH2	ARG	V	293
R	H	CD1	PHE	A	120	L	H	HE	ARG	V	293
R	H	CD1	PHE	A	120	L	H	HH21	ARG	V	293
R	H	CD1	PHE	A	120	L	H	HH22	ARG	V	293
R	H	CE1	PHE	A	120	L	H	NH2	ARG	V	293
R	H	CE1	PHE	A	120	L	H	HE	ARG	V	293
R	H	CE1	PHE	A	120	L	H	HH21	ARG	V	293
R	H	CG2	THR	A	174	L	H	HD22	LEU	V	242
R	H	C	PHE	A	178	L	H	HD12	LEU	V	222
R	H	C	PHE	A	178	L	H	HD23	LEU	V	226
R	H	O	PHE	A	178	L	H	CD1	LEU	V	222
R	H	O	PHE	A	178	L	H	HD11	LEU	V	222
R	H	O	PHE	A	178	L	H	HD12	LEU	V	222
R	H	O	PHE	A	178	L	H	HD13	LEU	V	222
R	H	O	PHE	A	178	L	H	HD23	LEU	V	222
R	H	O	PHE	A	178	L	H	CD2	LEU	V	226
R	H	O	PHE	A	178	L	H	HD12	LEU	V	226
R	H	O	PHE	A	178	L	H	HD21	LEU	V	226
R	H	O	PHE	A	178	L	H	HD23	LEU	V	226
R	-	N	ARG	A	179	L	H	CD2	LEU	V	226
R	-	N	ARG	A	179	L	H	HD21	LEU	V	226
R	-	N	ARG	A	179	L	H	HD23	LEU	V	226
R	-	CA	ARG	A	179	L	H	CD2	LEU	V	226
R	-	CA	ARG	A	179	L	H	HD21	LEU	V	226
R	-	CA	ARG	A	179	L	H	HD22	LEU	V	226
R	-	CA	ARG	A	179	L	H	HD23	LEU	V	226
R	-	C	ARG	A	179	L	H	CD2	LEU	V	226
R	-	C	ARG	A	179	L	H	HD21	LEU	V	226
R	-	C	ARG	A	179	L	H	HD22	LEU	V	226
R	-	C	ARG	A	179	L	H	HD23	LEU	V	226
R	-	CB	ARG	A	179	L	H	CD2	LEU	V	226
R	-	CB	ARG	A	179	L	H	HD21	LEU	V	226
R	-	CB	ARG	A	179	L	H	HD22	LEU	V	226
R	-	CB	ARG	A	179	L	H	HD23	LEU	V	226
R	-	O	ARG	A	179	L	H	CG	LEU	V	226
R	-	O	ARG	A	179	L	H	CD2	LEU	V	226
R	-	O	ARG	A	179	L	H	HB3	LEU	V	226
R	-	O	ARG	A	179	L	H	HD13	LEU	V	226
R	-	O	ARG	A	179	L	H	HD21	LEU	V	226
R	-	O	ARG	A	179	L	H	HD22	LEU	V	226
R	-	O	ARG	A	179	L	H	HD23	LEU	V	226
R	-	CG	ARG	A	179	L	H	HD21	LEU	V	226
R	-	CG	ARG	A	179	L	H	HE2	PHE	V	238
R	-	NE	ARG	A	179	L	H	SG	CYS	V	234
R	-	NE	ARG	A	179	L	H	HG	CYS	V	234
R	-	NE	ARG	A	179	L	H	HE2	PHE	V	238
R	-	NH1	ARG	A	179	L	H	HA	ALA	V	231
R	-	NH1	ARG	A	179	L	H	HB3	ALA	V	231
R	-	NH1	ARG	A	179	L	H	HG	CYS	V	234
R	-	NH2	ARG	A	179	L	H	CA	ALA	V	231
R	-	NH2	ARG	A	179	L	H	O	ALA	V	231
R	-	NH2	ARG	A	179	L	H	HA	ALA	V	231
R	-	NH2	ARG	A	179	L	H	CB	CYS	V	234
R	-	NH2	ARG	A	179	L	H	SG	CYS	V	234
R	-	NH2	ARG	A	179	L	H	HB2	CYS	V	234
R	-	NH2	ARG	A	179	L	H	HB3	CYS	V	234
R	-	NH2	ARG	A	179	L	H	HG	CYS	V	234
R	-	NH2	ARG	A	179	L	H	HG	CYS	V	235
R	-	CZ	ARG	A	179	L	H	HA	ALA	V	231
R	-	CZ	ARG	A	179	L	H	CB	CYS	V	234
R	-	CZ	ARG	A	179	L	H	SG	CYS	V	234
R	-	CZ	ARG	A	179	L	H	HB3	CYS	V	234
R	-	CZ	ARG	A	179	L	H	HG	CYS	V	234
R	-	N	LEU	A	180	L	H	CD2	LEU	V	226
R	-	N	LEU	A	180	L	H	HD22	LEU	V	226
R	-	N	LEU	A	180	L	H	HD23	LEU	V	226
R	-	CA	LEU	A	180	L	H	HD22	LEU	V	226
R	-	C	LEU	A	180	L	H	HD13	LEU	V	226
R	-	C	LEU	A	180	L	H	HD22	LEU	V	226
R	-	O	LEU	A	180	L	H	HD12	LEU	V	226
R	-	O	LEU	A	180	L	H	HD13	LEU	V	226
R	-	O	LEU	A	180	L	H	HD22	LEU	V	226
R	-	O	LEU	A	180	L	H	HD23	LEU	V	226
R	H	CB	SER	A	320	L	H	HG3	PRO	V	29
R	H	CA	SER	A	324	L	H	HE1	HIS	V	25
R	H	CA	SER	A	324	L	H	HD23	LEU	V	86
R	H	C	SER	A	324	L	H	HE1	HIS	V	25
R	H	CB	SER	A	324	L	H	ND1	HIS	V	25
R	H	CB	SER	A	324	L	H	CE1	HIS	V	25
R	H	CB	SER	A	324	L	H	HE1	HIS	V	25
R	H	CB	SER	A	324	L	H	HD23	LEU	V	86
R	H	O	SER	A	324	L	H	HE1	HIS	V	25
R	H	O	SER	A	324	L	H	HD23	LEU	V	86
R	H	OG	SER	A	324	L	H	CG	HIS	V	25
R	H	OG	SER	A	324	L	H	ND1	HIS	V	25
R	H	OG	SER	A	324	L	H	CE1	HIS	V	25
R	H	OG	SER	A	324	L	H	HA	HIS	V	25
R	H	OG	SER	A	324	L	H	HE1	HIS	V	25
R	H	OG	SER	A	324	L	H	CD2	LEU	V	86
R	H	OG	SER	A	324	L	H	HD21	LEU	V	86
R	H	OG	SER	A	324	L	H	HD22	LEU	V	86
R	H	OG	SER	A	324	L	H	HD23	LEU	V	86

- 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