IID

Q8NGT2_Q8NHB8.1 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	-	ASN	A	10	L	H	ARG	V	309
R	H	TYR	A	102	L	H	MET	V	284
R	H	PHE	A	103	L	H	THR	V	288
R	H	PHE	A	103	L	H	LEU	V	292
R	H	ILE	A	142	L	H	PHE	V	257
R	H	ILE	A	142	L	H	PHE	V	274
R	H	THR	A	146	L	H	PHE	V	274
R	H	THR	A	146	L	H	TYR	V	278
R	H	ILE	A	150	L	H	LEU	V	277
R	H	ASN	A	153	L	H	LEU	V	30
R	H	LEU	A	154	L	H	LEU	V	26
R	H	LEU	A	154	L	H	LEU	V	30
R	H	MET	A	157	L	H	PRO	V	29
R	H	MET	A	157	L	H	LEU	V	30
R	H	MET	A	157	L	H	ALA	V	33
R	H	PHE	A	28	L	H	LYS	V	295
R	H	ILE	A	308	L	H	LEU	V	222
R	H	ILE	A	308	L	H	LEU	V	226
R	H	GLY	A	312	L	H	ARG	V	227
R	H	PHE	A	32	L	H	CYS	V	235
R	H	TYR	A	35	L	H	SER	V	239
R	H	TYR	A	35	L	H	ARG	V	293
R	H	LEU	A	36	L	H	CYS	V	235
R	H	LEU	A	36	L	H	SER	V	239
R	H	VAL	A	39	L	H	LEU	V	242
R	H	VAL	A	39	L	H	ARG	V	293
R	H	VAL	A	40	L	H	PHE	V	238
R	H	VAL	A	40	L	H	LEU	V	242
R	H	ILE	A	43	L	H	LEU	V	242
R	H	ILE	A	43	L	H	ALA	V	246
R	H	ILE	A	43	L	H	ARG	V	293
R	H	VAL	A	46	L	H	LEU	V	249
R	H	ALA	A	47	L	H	LEU	V	249
R	H	PHE	A	50	L	H	LEU	V	249
R	H	SER	A	71	L	H	ARG	V	293
R	H	CYS	A	72	L	H	ARG	V	293
R	H	CYS	A	75	L	H	LEU	V	292
R	H	CYS	A	75	L	H	ARG	V	293
R	H	CYS	A	75	L	H	LYS	V	298
R	H	ALA	A	76	L	H	LEU	V	292
R	H	ALA	A	76	L	H	LYS	V	298
R	H	PRO	A	79	L	H	LEU	V	292
R	H	PRO	A	79	L	H	ARG	V	293
R	H	PRO	A	79	L	H	LYS	V	295
R	H	PRO	A	79	L	H	LYS	V	298
R	H	LYS	A	80	L	H	LYS	V	298
R	H	LYS	A	80	L	H	ARG	V	302
R	H	LEU	A	82	L	H	LYS	V	295
R	H	GLU	A	83	L	H	LYS	V	295
R	H	GLU	A	83	L	H	LYS	V	298
R	H	GLU	A	83	L	H	GLU	V	299
R	H	GLU	A	83	L	H	ARG	V	302
R	-	SER	A	87	L	H	ARG	V	302
R	S	ARG	A	91	L	H	ARG	V	302
R	H	TYR	A	95	L	H	TRP	V	305
R	H	GLU	A	96	L	H	LYS	V	298
R	H	GLU	A	96	L	H	ARG	V	302
R	H	VAL	A	99	L	H	LEU	V	292

- 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

Q8NGT2_Q8NHB8.1 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	ASN	A	10	L	H	HH12	ARG	V	309
R	-	CB	ASN	A	10	L	H	HH22	ARG	V	309
R	-	CG	ASN	A	10	L	H	HH22	ARG	V	309
R	-	ND2	ASN	A	10	L	H	NH2	ARG	V	309
R	-	ND2	ASN	A	10	L	H	HH22	ARG	V	309
R	H	CD2	PHE	A	28	L	H	HZ1	LYS	V	295
R	H	CE2	PHE	A	28	L	H	NZ	LYS	V	295
R	H	CE2	PHE	A	28	L	H	HZ1	LYS	V	295
R	H	CE2	PHE	A	28	L	H	HZ2	LYS	V	295
R	H	CE2	PHE	A	28	L	H	HZ3	LYS	V	295
R	H	CZ	PHE	A	28	L	H	HZ2	LYS	V	295
R	H	CD1	PHE	A	32	L	H	HB3	CYS	V	235
R	H	CE1	PHE	A	32	L	H	CB	CYS	V	235
R	H	CE1	PHE	A	32	L	H	HB2	CYS	V	235
R	H	CE1	PHE	A	32	L	H	HB3	CYS	V	235
R	H	CZ	PHE	A	32	L	H	HB3	CYS	V	235
R	H	CE1	TYR	A	35	L	H	HG	SER	V	239
R	H	OH	TYR	A	35	L	H	CA	ARG	V	293
R	H	OH	TYR	A	35	L	H	CB	ARG	V	293
R	H	OH	TYR	A	35	L	H	CG	ARG	V	293
R	H	OH	TYR	A	35	L	H	CD	ARG	V	293
R	H	OH	TYR	A	35	L	H	HA	ARG	V	293
R	H	OH	TYR	A	35	L	H	HB3	ARG	V	293
R	H	OH	TYR	A	35	L	H	HG2	ARG	V	293
R	H	OH	TYR	A	35	L	H	HD3	ARG	V	293
R	H	CZ	TYR	A	35	L	H	HG2	ARG	V	293
R	H	CG	LEU	A	36	L	H	HA	CYS	V	235
R	H	CG	LEU	A	36	L	H	HB3	CYS	V	235
R	H	CD1	LEU	A	36	L	H	CA	CYS	V	235
R	H	CD1	LEU	A	36	L	H	C	CYS	V	235
R	H	CD1	LEU	A	36	L	H	CB	CYS	V	235
R	H	CD1	LEU	A	36	L	H	O	CYS	V	235
R	H	CD1	LEU	A	36	L	H	SG	CYS	V	235
R	H	CD1	LEU	A	36	L	H	HA	CYS	V	235
R	H	CD1	LEU	A	36	L	H	HB2	CYS	V	235
R	H	CD1	LEU	A	36	L	H	HB3	CYS	V	235
R	H	CD1	LEU	A	36	L	H	HG	CYS	V	235
R	H	CD2	LEU	A	36	L	H	O	CYS	V	235
R	H	CD2	LEU	A	36	L	H	HA	CYS	V	235
R	H	CD2	LEU	A	36	L	H	HB3	CYS	V	235
R	H	CD2	LEU	A	36	L	H	HB2	SER	V	239
R	H	CA	VAL	A	39	L	H	HD12	LEU	V	242
R	H	C	VAL	A	39	L	H	HD12	LEU	V	242
R	H	CB	VAL	A	39	L	H	HD12	LEU	V	242
R	H	CB	VAL	A	39	L	H	HH12	ARG	V	293
R	H	O	VAL	A	39	L	H	HD12	LEU	V	242
R	H	O	VAL	A	39	L	H	HD23	LEU	V	242
R	H	CG1	VAL	A	39	L	H	CD1	LEU	V	242
R	H	CG1	VAL	A	39	L	H	HB2	LEU	V	242
R	H	CG1	VAL	A	39	L	H	HD11	LEU	V	242
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	242
R	H	CG1	VAL	A	39	L	H	NH1	ARG	V	293
R	H	CG1	VAL	A	39	L	H	NH2	ARG	V	293
R	H	CG1	VAL	A	39	L	H	CZ	ARG	V	293
R	H	CG1	VAL	A	39	L	H	HH11	ARG	V	293
R	H	CG1	VAL	A	39	L	H	HH12	ARG	V	293
R	H	CG1	VAL	A	39	L	H	HH22	ARG	V	293
R	H	N	VAL	A	40	L	H	CD1	LEU	V	242
R	H	N	VAL	A	40	L	H	HD12	LEU	V	242
R	H	N	VAL	A	40	L	H	HD13	LEU	V	242
R	H	CA	VAL	A	40	L	H	CD1	LEU	V	242
R	H	CA	VAL	A	40	L	H	CD2	LEU	V	242
R	H	CA	VAL	A	40	L	H	HD12	LEU	V	242
R	H	CA	VAL	A	40	L	H	HD13	LEU	V	242
R	H	CA	VAL	A	40	L	H	HD22	LEU	V	242
R	H	CA	VAL	A	40	L	H	HD23	LEU	V	242
R	H	CB	VAL	A	40	L	H	CD1	LEU	V	242
R	H	CB	VAL	A	40	L	H	HD12	LEU	V	242
R	H	CB	VAL	A	40	L	H	HD13	LEU	V	242
R	H	CB	VAL	A	40	L	H	HD22	LEU	V	242
R	H	O	VAL	A	40	L	H	HD22	LEU	V	242
R	H	CG1	VAL	A	40	L	H	CE1	PHE	V	238
R	H	CG1	VAL	A	40	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	40	L	H	HD13	LEU	V	242
R	H	CG1	VAL	A	40	L	H	HD22	LEU	V	242
R	H	CG2	VAL	A	40	L	H	CB	PHE	V	238
R	H	CG2	VAL	A	40	L	H	CG	PHE	V	238
R	H	CG2	VAL	A	40	L	H	CD1	PHE	V	238
R	H	CG2	VAL	A	40	L	H	HB3	PHE	V	238
R	H	CG2	VAL	A	40	L	H	HD1	PHE	V	238
R	H	CG2	VAL	A	40	L	H	CG	LEU	V	242
R	H	CG2	VAL	A	40	L	H	CD1	LEU	V	242
R	H	CG2	VAL	A	40	L	H	HG	LEU	V	242
R	H	CG2	VAL	A	40	L	H	HD11	LEU	V	242
R	H	CG2	VAL	A	40	L	H	HD12	LEU	V	242
R	H	CG2	VAL	A	40	L	H	HD13	LEU	V	242
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	242
R	H	CB	ILE	A	43	L	H	CD2	LEU	V	242
R	H	CB	ILE	A	43	L	H	HD23	LEU	V	242
R	H	CG1	ILE	A	43	L	H	HD23	LEU	V	242
R	H	CG1	ILE	A	43	L	H	HH12	ARG	V	293
R	H	CG1	ILE	A	43	L	H	HH22	ARG	V	293
R	H	CG2	ILE	A	43	L	H	CD2	LEU	V	242
R	H	CG2	ILE	A	43	L	H	HD21	LEU	V	242
R	H	CG2	ILE	A	43	L	H	HD23	LEU	V	242
R	H	CD1	ILE	A	43	L	H	HB3	ALA	V	246
R	H	CD1	ILE	A	43	L	H	HH12	ARG	V	293
R	H	CD1	ILE	A	43	L	H	HH22	ARG	V	293
R	H	CG1	VAL	A	46	L	H	HD13	LEU	V	249
R	H	N	ALA	A	47	L	H	HD13	LEU	V	249
R	H	CA	ALA	A	47	L	H	HD12	LEU	V	249
R	H	CA	ALA	A	47	L	H	HD13	LEU	V	249
R	H	CB	ALA	A	47	L	H	HD12	LEU	V	249
R	H	CB	ALA	A	47	L	H	HD23	LEU	V	249
R	H	CB	PHE	A	50	L	H	HD22	LEU	V	249
R	H	CA	SER	A	71	L	H	HH21	ARG	V	293
R	H	CA	SER	A	71	L	H	HH22	ARG	V	293
R	H	C	SER	A	71	L	H	NH2	ARG	V	293
R	H	C	SER	A	71	L	H	HH21	ARG	V	293
R	H	CB	SER	A	71	L	H	NH2	ARG	V	293
R	H	CB	SER	A	71	L	H	HH21	ARG	V	293
R	H	CB	SER	A	71	L	H	HH22	ARG	V	293
R	H	O	SER	A	71	L	H	NH2	ARG	V	293
R	H	O	SER	A	71	L	H	HE	ARG	V	293
R	H	O	SER	A	71	L	H	HH21	ARG	V	293
R	H	O	SER	A	71	L	H	HH22	ARG	V	293
R	H	OG	SER	A	71	L	H	HH22	ARG	V	293
R	H	N	CYS	A	72	L	H	HH21	ARG	V	293
R	H	CA	CYS	A	75	L	H	HB3	LEU	V	292
R	H	CA	CYS	A	75	L	H	HG2	ARG	V	293
R	H	CA	CYS	A	75	L	H	HE	ARG	V	293
R	H	C	CYS	A	75	L	H	HB3	LEU	V	292
R	H	C	CYS	A	75	L	H	HD11	LEU	V	292
R	H	CB	CYS	A	75	L	H	HB3	LEU	V	292
R	H	CB	CYS	A	75	L	H	CG	ARG	V	293
R	H	CB	CYS	A	75	L	H	NE	ARG	V	293
R	H	CB	CYS	A	75	L	H	HG2	ARG	V	293
R	H	CB	CYS	A	75	L	H	HG3	ARG	V	293
R	H	CB	CYS	A	75	L	H	HE	ARG	V	293
R	H	CB	CYS	A	75	L	H	HH21	ARG	V	293
R	H	O	CYS	A	75	L	H	CA	LEU	V	292
R	H	O	CYS	A	75	L	H	C	LEU	V	292
R	H	O	CYS	A	75	L	H	CB	LEU	V	292
R	H	O	CYS	A	75	L	H	O	LEU	V	292
R	H	O	CYS	A	75	L	H	HB2	LEU	V	292
R	H	O	CYS	A	75	L	H	HB3	LEU	V	292
R	H	O	CYS	A	75	L	H	HD11	LEU	V	292
R	H	O	CYS	A	75	L	H	HD23	LEU	V	292
R	H	O	CYS	A	75	L	H	HZ1	LYS	V	298
R	H	SG	CYS	A	75	L	H	CG	ARG	V	293
R	H	SG	CYS	A	75	L	H	CD	ARG	V	293
R	H	SG	CYS	A	75	L	H	NE	ARG	V	293
R	H	SG	CYS	A	75	L	H	NH1	ARG	V	293
R	H	SG	CYS	A	75	L	H	NH2	ARG	V	293
R	H	SG	CYS	A	75	L	H	CZ	ARG	V	293
R	H	SG	CYS	A	75	L	H	HG2	ARG	V	293
R	H	SG	CYS	A	75	L	H	HG3	ARG	V	293
R	H	SG	CYS	A	75	L	H	HD2	ARG	V	293
R	H	SG	CYS	A	75	L	H	HD3	ARG	V	293
R	H	SG	CYS	A	75	L	H	HE	ARG	V	293
R	H	SG	CYS	A	75	L	H	HH21	ARG	V	293
R	H	SG	CYS	A	75	L	H	HH22	ARG	V	293
R	H	N	ALA	A	76	L	H	HB3	LEU	V	292
R	H	N	ALA	A	76	L	H	HD11	LEU	V	292
R	H	CA	ALA	A	76	L	H	HB3	LEU	V	292
R	H	CA	ALA	A	76	L	H	HD11	LEU	V	292
R	H	CA	ALA	A	76	L	H	HD23	LEU	V	292
R	H	C	ALA	A	76	L	H	HD23	LEU	V	292
R	H	CB	ALA	A	76	L	H	HD11	LEU	V	292
R	H	O	ALA	A	76	L	H	HD23	LEU	V	292
R	H	O	ALA	A	76	L	H	HZ3	LYS	V	298
R	H	CA	PRO	A	79	L	H	HE2	LYS	V	295
R	H	CA	PRO	A	79	L	H	HE3	LYS	V	295
R	H	CA	PRO	A	79	L	H	HZ2	LYS	V	298
R	H	C	PRO	A	79	L	H	HG2	LYS	V	295
R	H	C	PRO	A	79	L	H	HE3	LYS	V	295
R	H	C	PRO	A	79	L	H	HZ2	LYS	V	298
R	H	CB	PRO	A	79	L	H	O	LEU	V	292
R	H	CB	PRO	A	79	L	H	HA	ARG	V	293
R	H	CB	PRO	A	79	L	H	NZ	LYS	V	298
R	H	CB	PRO	A	79	L	H	HZ1	LYS	V	298
R	H	CB	PRO	A	79	L	H	HZ2	LYS	V	298
R	H	O	PRO	A	79	L	H	CE	LYS	V	295
R	H	O	PRO	A	79	L	H	HG2	LYS	V	295
R	H	O	PRO	A	79	L	H	HE2	LYS	V	295
R	H	O	PRO	A	79	L	H	HE3	LYS	V	295
R	H	O	PRO	A	79	L	H	HZ1	LYS	V	295
R	H	CG	PRO	A	79	L	H	C	LEU	V	292
R	H	CG	PRO	A	79	L	H	O	LEU	V	292
R	H	CG	PRO	A	79	L	H	CA	ARG	V	293
R	H	CG	PRO	A	79	L	H	HA	ARG	V	293
R	H	CG	PRO	A	79	L	H	HZ1	LYS	V	298
R	H	CG	PRO	A	79	L	H	HZ2	LYS	V	298
R	H	CD	PRO	A	79	L	H	O	LEU	V	292
R	H	N	LYS	A	80	L	H	NZ	LYS	V	298
R	H	N	LYS	A	80	L	H	HZ2	LYS	V	298
R	H	N	LYS	A	80	L	H	HZ3	LYS	V	298
R	H	CA	LYS	A	80	L	H	HZ2	LYS	V	298
R	H	CB	LYS	A	80	L	H	HZ2	LYS	V	298
R	H	CB	LYS	A	80	L	H	HZ3	LYS	V	298
R	H	NZ	LYS	A	80	L	H	NE	ARG	V	302
R	H	NZ	LYS	A	80	L	H	NH1	ARG	V	302
R	H	NZ	LYS	A	80	L	H	NH2	ARG	V	302
R	H	NZ	LYS	A	80	L	H	CZ	ARG	V	302
R	H	NZ	LYS	A	80	L	H	HD3	ARG	V	302
R	H	NZ	LYS	A	80	L	H	HH11	ARG	V	302
R	H	NZ	LYS	A	80	L	H	HH12	ARG	V	302
R	H	NZ	LYS	A	80	L	H	HH22	ARG	V	302
R	H	N	LEU	A	82	L	H	HE3	LYS	V	295
R	H	N	LEU	A	82	L	H	HZ1	LYS	V	295
R	H	CA	LEU	A	82	L	H	CE	LYS	V	295
R	H	CA	LEU	A	82	L	H	NZ	LYS	V	295
R	H	CA	LEU	A	82	L	H	HE3	LYS	V	295
R	H	CA	LEU	A	82	L	H	HZ1	LYS	V	295
R	H	CA	LEU	A	82	L	H	HZ3	LYS	V	295
R	H	C	LEU	A	82	L	H	CE	LYS	V	295
R	H	C	LEU	A	82	L	H	NZ	LYS	V	295
R	H	C	LEU	A	82	L	H	HE3	LYS	V	295
R	H	C	LEU	A	82	L	H	HZ1	LYS	V	295
R	H	C	LEU	A	82	L	H	HZ2	LYS	V	295
R	H	C	LEU	A	82	L	H	HZ3	LYS	V	295
R	H	CB	LEU	A	82	L	H	CE	LYS	V	295
R	H	CB	LEU	A	82	L	H	NZ	LYS	V	295
R	H	CB	LEU	A	82	L	H	HE2	LYS	V	295
R	H	CB	LEU	A	82	L	H	HE3	LYS	V	295
R	H	CB	LEU	A	82	L	H	HZ1	LYS	V	295
R	H	CB	LEU	A	82	L	H	HZ2	LYS	V	295
R	H	CB	LEU	A	82	L	H	HZ3	LYS	V	295
R	H	O	LEU	A	82	L	H	NZ	LYS	V	295
R	H	O	LEU	A	82	L	H	HZ1	LYS	V	295
R	H	O	LEU	A	82	L	H	HZ2	LYS	V	295
R	H	O	LEU	A	82	L	H	HZ3	LYS	V	295
R	H	CG	LEU	A	82	L	H	HZ1	LYS	V	295
R	H	CD1	LEU	A	82	L	H	HE2	LYS	V	295
R	H	CD1	LEU	A	82	L	H	HZ1	LYS	V	295
R	H	CD2	LEU	A	82	L	H	HZ1	LYS	V	295
R	H	N	GLU	A	83	L	H	CE	LYS	V	295
R	H	N	GLU	A	83	L	H	NZ	LYS	V	295
R	H	N	GLU	A	83	L	H	HD2	LYS	V	295
R	H	N	GLU	A	83	L	H	HE3	LYS	V	295
R	H	N	GLU	A	83	L	H	HZ1	LYS	V	295
R	H	N	GLU	A	83	L	H	HZ2	LYS	V	295
R	H	N	GLU	A	83	L	H	HZ3	LYS	V	295
R	H	CA	GLU	A	83	L	H	CE	LYS	V	295
R	H	CA	GLU	A	83	L	H	NZ	LYS	V	295
R	H	CA	GLU	A	83	L	H	HD2	LYS	V	295
R	H	CA	GLU	A	83	L	H	HE3	LYS	V	295
R	H	CA	GLU	A	83	L	H	HZ1	LYS	V	295
R	H	CA	GLU	A	83	L	H	HZ3	LYS	V	295
R	H	CB	GLU	A	83	L	H	HG2	LYS	V	295
R	H	CB	GLU	A	83	L	H	HD2	LYS	V	295
R	H	CB	GLU	A	83	L	H	HE3	LYS	V	295
R	H	CB	GLU	A	83	L	H	HZ3	LYS	V	295
R	H	CG	GLU	A	83	L	H	HD2	LYS	V	295
R	H	CG	GLU	A	83	L	H	OE1	GLU	V	299
R	H	CG	GLU	A	83	L	H	NH2	ARG	V	302
R	H	CG	GLU	A	83	L	H	HH21	ARG	V	302
R	H	CG	GLU	A	83	L	H	HH22	ARG	V	302
R	H	CD	GLU	A	83	L	H	OE1	GLU	V	299
R	H	CD	GLU	A	83	L	H	HG3	GLU	V	299
R	H	CD	GLU	A	83	L	H	NH1	ARG	V	302
R	H	CD	GLU	A	83	L	H	NH2	ARG	V	302
R	H	CD	GLU	A	83	L	H	CZ	ARG	V	302
R	H	CD	GLU	A	83	L	H	HH12	ARG	V	302
R	H	CD	GLU	A	83	L	H	HH21	ARG	V	302
R	H	CD	GLU	A	83	L	H	HH22	ARG	V	302
R	H	OE1	GLU	A	83	L	H	HG2	GLU	V	299
R	H	OE1	GLU	A	83	L	H	HG3	GLU	V	299
R	H	OE1	GLU	A	83	L	H	NE	ARG	V	302
R	H	OE1	GLU	A	83	L	H	NH1	ARG	V	302
R	H	OE1	GLU	A	83	L	H	NH2	ARG	V	302
R	H	OE1	GLU	A	83	L	H	CZ	ARG	V	302
R	H	OE1	GLU	A	83	L	H	HE	ARG	V	302
R	H	OE1	GLU	A	83	L	H	HH11	ARG	V	302
R	H	OE1	GLU	A	83	L	H	HH12	ARG	V	302
R	H	OE1	GLU	A	83	L	H	HH21	ARG	V	302
R	H	OE1	GLU	A	83	L	H	HH22	ARG	V	302
R	H	OE2	GLU	A	83	L	H	HB2	LYS	V	298
R	H	OE2	GLU	A	83	L	H	HB3	LYS	V	298
R	H	OE2	GLU	A	83	L	H	HD2	LYS	V	298
R	H	OE2	GLU	A	83	L	H	HG3	GLU	V	299
R	H	OE2	GLU	A	83	L	H	NH2	ARG	V	302
R	H	OE2	GLU	A	83	L	H	CZ	ARG	V	302
R	H	OE2	GLU	A	83	L	H	HH21	ARG	V	302
R	H	OE2	GLU	A	83	L	H	HH22	ARG	V	302
R	-	OG	SER	A	87	L	H	HH12	ARG	V	302
R	S	O	ARG	A	91	L	H	NH1	ARG	V	302
R	S	O	ARG	A	91	L	H	HH11	ARG	V	302
R	H	CE2	TYR	A	95	L	H	HH2	TRP	V	305
R	H	CE2	TYR	A	95	L	H	HZ2	TRP	V	305
R	H	CD	GLU	A	96	L	H	HG2	ARG	V	302
R	H	CD	GLU	A	96	L	H	HD3	ARG	V	302
R	H	OE1	GLU	A	96	L	H	HB2	LYS	V	298
R	H	OE1	GLU	A	96	L	H	CG	ARG	V	302
R	H	OE1	GLU	A	96	L	H	CD	ARG	V	302
R	H	OE1	GLU	A	96	L	H	NE	ARG	V	302
R	H	OE1	GLU	A	96	L	H	HG2	ARG	V	302
R	H	OE1	GLU	A	96	L	H	HG3	ARG	V	302
R	H	OE1	GLU	A	96	L	H	HD3	ARG	V	302
R	H	OE2	GLU	A	96	L	H	HG3	ARG	V	302
R	H	OE2	GLU	A	96	L	H	HD3	ARG	V	302
R	H	CG1	VAL	A	99	L	H	HD22	LEU	V	292
R	H	OH	TYR	A	102	L	H	HE1	MET	V	284
R	H	CZ	TYR	A	102	L	H	HE1	MET	V	284
R	H	CB	PHE	A	103	L	H	HD13	LEU	V	292
R	H	CG	PHE	A	103	L	H	HG21	THR	V	288
R	H	CG	PHE	A	103	L	H	HG22	THR	V	288
R	H	CG	PHE	A	103	L	H	CD1	LEU	V	292
R	H	CG	PHE	A	103	L	H	HD11	LEU	V	292
R	H	CG	PHE	A	103	L	H	HD13	LEU	V	292
R	H	CD1	PHE	A	103	L	H	CG2	THR	V	288
R	H	CD1	PHE	A	103	L	H	HG21	THR	V	288
R	H	CD1	PHE	A	103	L	H	HG22	THR	V	288
R	H	CD1	PHE	A	103	L	H	HD13	LEU	V	292
R	H	CD2	PHE	A	103	L	H	HG21	THR	V	288
R	H	CD2	PHE	A	103	L	H	HG22	THR	V	288
R	H	CD2	PHE	A	103	L	H	CD1	LEU	V	292
R	H	CD2	PHE	A	103	L	H	HD11	LEU	V	292
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	292
R	H	CD2	PHE	A	103	L	H	HD22	LEU	V	292
R	H	CE1	PHE	A	103	L	H	CG2	THR	V	288
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	288
R	H	CE1	PHE	A	103	L	H	HG22	THR	V	288
R	H	CE1	PHE	A	103	L	H	HG23	THR	V	288
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	292
R	H	CE2	PHE	A	103	L	H	CG2	THR	V	288
R	H	CE2	PHE	A	103	L	H	OG1	THR	V	288
R	H	CE2	PHE	A	103	L	H	HG21	THR	V	288
R	H	CE2	PHE	A	103	L	H	HG22	THR	V	288
R	H	CE2	PHE	A	103	L	H	HG23	THR	V	288
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	292
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	292
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	292
R	H	CZ	PHE	A	103	L	H	CB	THR	V	288
R	H	CZ	PHE	A	103	L	H	CG2	THR	V	288
R	H	CZ	PHE	A	103	L	H	OG1	THR	V	288
R	H	CZ	PHE	A	103	L	H	HB	THR	V	288
R	H	CZ	PHE	A	103	L	H	HG21	THR	V	288
R	H	CZ	PHE	A	103	L	H	HG22	THR	V	288
R	H	CZ	PHE	A	103	L	H	HG23	THR	V	288
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	292
R	H	CG1	ILE	A	142	L	H	HE2	PHE	V	257
R	H	CG2	ILE	A	142	L	H	HZ	PHE	V	257
R	H	CG2	ILE	A	142	L	H	HE2	PHE	V	274
R	H	CD1	ILE	A	142	L	H	CE2	PHE	V	257
R	H	CD1	ILE	A	142	L	H	CZ	PHE	V	257
R	H	CD1	ILE	A	142	L	H	HE2	PHE	V	257
R	H	CD1	ILE	A	142	L	H	HZ	PHE	V	257
R	H	OG1	THR	A	146	L	H	HD2	PHE	V	274
R	H	OG1	THR	A	146	L	H	HE2	PHE	V	274
R	H	OG1	THR	A	146	L	H	HE2	TYR	V	278
R	H	OG1	THR	A	146	L	H	HH	TYR	V	278
R	H	CG1	ILE	A	150	L	H	HD12	LEU	V	277
R	H	CD1	ILE	A	150	L	H	CD1	LEU	V	277
R	H	CD1	ILE	A	150	L	H	HD11	LEU	V	277
R	H	CD1	ILE	A	150	L	H	HD12	LEU	V	277
R	H	CD1	ILE	A	150	L	H	HD13	LEU	V	277
R	H	CB	ASN	A	153	L	H	HD13	LEU	V	30
R	H	OD1	ASN	A	153	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	26
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	26
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	26
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	26
R	H	CD2	LEU	A	154	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	30
R	H	SD	MET	A	157	L	H	CD1	LEU	V	30
R	H	SD	MET	A	157	L	H	HA	LEU	V	30
R	H	SD	MET	A	157	L	H	HD11	LEU	V	30
R	H	SD	MET	A	157	L	H	HD12	LEU	V	30
R	H	SD	MET	A	157	L	H	HB3	ALA	V	33
R	H	CE	MET	A	157	L	H	O	PRO	V	29
R	H	CE	MET	A	157	L	H	HA	LEU	V	30
R	H	CE	MET	A	157	L	H	HD11	LEU	V	30
R	H	CE	MET	A	157	L	H	CB	ALA	V	33
R	H	CE	MET	A	157	L	H	HB1	ALA	V	33
R	H	CE	MET	A	157	L	H	HB2	ALA	V	33
R	H	CE	MET	A	157	L	H	HB3	ALA	V	33
R	H	CG2	ILE	A	308	L	H	HD11	LEU	V	226
R	H	CD1	ILE	A	308	L	H	HD21	LEU	V	222
R	H	CD1	ILE	A	308	L	H	HD23	LEU	V	222
R	H	CA	GLY	A	312	L	H	HH21	ARG	V	227
R	H	O	GLY	A	312	L	H	HH21	ARG	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