IID

Q8NGY5_Q8NH48.1 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	TYR	A	100	L	H	PRO	V	79
R	H	TYR	A	100	L	H	ALA	V	83
R	H	ILE	A	101	L	H	TYR	V	35
R	H	ILE	A	101	L	H	PRO	V	79
R	H	PHE	A	105	L	H	PHE	V	28
R	H	ILE	A	144	L	H	ILE	V	25
R	H	TYR	A	147	L	-	LEU	V	86
R	H	LEU	A	148	L	-	LEU	V	86
R	H	LEU	A	148	L	-	SER	V	87
R	H	LEU	A	148	L	-	GLU	V	88
R	H	PHE	A	151	L	H	PHE	V	28
R	H	PHE	A	151	L	H	ALA	V	83
R	H	PHE	A	151	L	-	LEU	V	86
R	H	PHE	A	151	L	-	SER	V	87
R	H	LEU	A	152	L	-	SER	V	87
R	H	LEU	A	152	L	-	LYS	V	89
R	H	SER	A	155	L	H	LYS	V	80
R	H	PHE	A	162	L	H	LEU	V	99
R	H	PHE	A	26	L	H	ARG	V	307
R	H	PHE	A	26	L	H	ILE	V	308
R	H	PHE	A	26	L	H	LEU	V	51
R	H	ILE	A	27	L	H	ILE	V	308
R	H	PRO	A	30	L	H	ILE	V	308
R	H	PRO	A	30	L	-	ILE	V	310
R	H	PHE	A	31	L	H	ILE	V	308
R	H	PHE	A	31	L	-	GLY	V	309
R	H	PHE	A	31	L	-	ILE	V	310
R	H	TYR	A	33	L	H	LEU	V	40
R	H	ILE	A	34	L	-	ILE	V	310
R	-	GLU	A	6	L	H	LEU	V	99
R	H	LEU	A	66	L	H	PHE	V	28
R	H	LEU	A	66	L	H	LEU	V	29
R	H	LEU	A	66	L	H	LEU	V	32
R	H	PHE	A	69	L	H	LEU	V	36
R	H	CYS	A	70	L	H	LEU	V	32
R	H	CYS	A	70	L	H	LEU	V	36
R	H	SER	A	73	L	H	LEU	V	36
R	H	SER	A	73	L	H	VAL	V	39
R	H	PRO	A	77	L	H	LEU	V	43
R	H	PRO	A	77	L	H	LEU	V	47
R	H	ILE	A	78	L	H	LEU	V	43
R	-	THR	A	8	L	H	PHE	V	103
R	-	THR	A	8	L	H	LEU	V	153
R	H	ALA	A	81	L	H	LEU	V	43
R	H	ALA	A	81	L	H	LEU	V	47
R	-	LEU	A	84	L	H	LEU	V	47
R	-	LEU	A	84	L	H	CYS	V	50
R	-	LEU	A	84	L	H	LEU	V	51
R	-	ILE	A	85	L	H	PHE	V	46
R	-	ILE	A	85	L	H	LEU	V	47
R	-	ILE	A	85	L	H	CYS	V	50
R	-	ILE	A	85	L	H	LEU	V	51
R	S	VAL	A	89	L	H	PHE	V	68
R	S	ILE	A	90	L	H	PHE	V	68
R	S	SER	A	91	L	H	PHE	V	68
R	S	SER	A	91	L	H	GLY	V	72
R	H	TYR	A	92	L	H	PHE	V	103
R	H	TYR	A	92	L	H	LEU	V	99
R	H	ASN	A	93	L	H	PHE	V	103
R	H	ASN	A	93	L	H	ALA	V	75
R	H	ASN	A	93	L	H	ALA	V	76
R	H	ASN	A	93	L	H	LEU	V	99
R	H	ALA	A	94	L	H	GLY	V	72
R	H	ALA	A	94	L	H	ALA	V	75
R	H	ALA	A	97	L	H	TYR	V	35
R	H	ALA	A	97	L	H	ALA	V	75
R	H	ALA	A	97	L	H	PRO	V	79

- 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

Q8NGY5_Q8NH48.1 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	-	CD	GLU	A	6	L	H	HD23	LEU	V	99
R	-	OE1	GLU	A	6	L	H	CD2	LEU	V	99
R	-	OE1	GLU	A	6	L	H	HD21	LEU	V	99
R	-	OE1	GLU	A	6	L	H	HD22	LEU	V	99
R	-	OE1	GLU	A	6	L	H	HD23	LEU	V	99
R	-	CB	THR	A	8	L	H	HD12	LEU	V	153
R	-	CB	THR	A	8	L	H	HD23	LEU	V	153
R	-	O	THR	A	8	L	H	HE1	PHE	V	103
R	-	O	THR	A	8	L	H	HZ	PHE	V	103
R	-	CG2	THR	A	8	L	H	HD12	LEU	V	153
R	-	CG2	THR	A	8	L	H	HD23	LEU	V	153
R	-	OG1	THR	A	8	L	H	HD12	LEU	V	153
R	H	C	PHE	A	26	L	H	HG23	ILE	V	308
R	H	O	PHE	A	26	L	H	CG2	ILE	V	308
R	H	O	PHE	A	26	L	H	HG12	ILE	V	308
R	H	O	PHE	A	26	L	H	HG22	ILE	V	308
R	H	O	PHE	A	26	L	H	HG23	ILE	V	308
R	H	CG	PHE	A	26	L	H	HG12	ILE	V	308
R	H	CD1	PHE	A	26	L	H	CG1	ILE	V	308
R	H	CD1	PHE	A	26	L	H	HG12	ILE	V	308
R	H	CD2	PHE	A	26	L	H	HG12	ILE	V	308
R	H	CE1	PHE	A	26	L	H	HG2	ARG	V	307
R	H	CE1	PHE	A	26	L	H	CG1	ILE	V	308
R	H	CE1	PHE	A	26	L	H	CD1	ILE	V	308
R	H	CE1	PHE	A	26	L	H	HG12	ILE	V	308
R	H	CE1	PHE	A	26	L	H	HG13	ILE	V	308
R	H	CE1	PHE	A	26	L	H	HD11	ILE	V	308
R	H	CE1	PHE	A	26	L	H	HD12	ILE	V	308
R	H	CE2	PHE	A	26	L	H	CD1	ILE	V	308
R	H	CE2	PHE	A	26	L	H	HG12	ILE	V	308
R	H	CE2	PHE	A	26	L	H	HD11	ILE	V	308
R	H	CE2	PHE	A	26	L	H	HD12	ILE	V	308
R	H	CZ	PHE	A	26	L	H	HD13	LEU	V	51
R	H	CZ	PHE	A	26	L	H	CG1	ILE	V	308
R	H	CZ	PHE	A	26	L	H	CD1	ILE	V	308
R	H	CZ	PHE	A	26	L	H	HG12	ILE	V	308
R	H	CZ	PHE	A	26	L	H	HG13	ILE	V	308
R	H	CZ	PHE	A	26	L	H	HD11	ILE	V	308
R	H	CZ	PHE	A	26	L	H	HD12	ILE	V	308
R	H	CZ	PHE	A	26	L	H	HD13	ILE	V	308
R	H	N	ILE	A	27	L	H	HG23	ILE	V	308
R	H	CA	ILE	A	27	L	H	CG2	ILE	V	308
R	H	CA	ILE	A	27	L	H	HG21	ILE	V	308
R	H	CA	ILE	A	27	L	H	HG23	ILE	V	308
R	H	C	ILE	A	27	L	H	HG23	ILE	V	308
R	H	CB	ILE	A	27	L	H	HG23	ILE	V	308
R	H	O	ILE	A	27	L	H	CG2	ILE	V	308
R	H	O	ILE	A	27	L	H	HG21	ILE	V	308
R	H	O	ILE	A	27	L	H	HG23	ILE	V	308
R	H	CG1	ILE	A	27	L	H	HA	ILE	V	308
R	H	CG2	ILE	A	27	L	H	O	ILE	V	308
R	H	CA	PRO	A	30	L	-	HD11	ILE	V	310
R	H	C	PRO	A	30	L	-	HD11	ILE	V	310
R	H	CB	PRO	A	30	L	H	CG2	ILE	V	308
R	H	CB	PRO	A	30	L	H	HG21	ILE	V	308
R	H	CB	PRO	A	30	L	H	HG22	ILE	V	308
R	H	CB	PRO	A	30	L	H	HG23	ILE	V	308
R	H	CB	PRO	A	30	L	H	HD12	ILE	V	308
R	H	CB	PRO	A	30	L	-	CD1	ILE	V	310
R	H	CB	PRO	A	30	L	-	HD11	ILE	V	310
R	H	O	PRO	A	30	L	-	HD11	ILE	V	310
R	H	CG	PRO	A	30	L	H	CG2	ILE	V	308
R	H	CG	PRO	A	30	L	H	HG21	ILE	V	308
R	H	CG	PRO	A	30	L	H	HG22	ILE	V	308
R	H	CG	PRO	A	30	L	H	HG23	ILE	V	308
R	H	CG	PRO	A	30	L	H	HD12	ILE	V	308
R	H	CD	PRO	A	30	L	H	HG22	ILE	V	308
R	H	CD	PRO	A	30	L	H	HG23	ILE	V	308
R	H	CD1	PHE	A	31	L	-	HG12	ILE	V	310
R	H	CE1	PHE	A	31	L	-	O	GLY	V	309
R	H	CE1	PHE	A	31	L	-	HA	ILE	V	310
R	H	CE1	PHE	A	31	L	-	HG12	ILE	V	310
R	H	CE2	PHE	A	31	L	H	O	ILE	V	308
R	H	CE2	PHE	A	31	L	-	HA3	GLY	V	309
R	H	CZ	PHE	A	31	L	H	O	ILE	V	308
R	H	CZ	PHE	A	31	L	-	C	GLY	V	309
R	H	CZ	PHE	A	31	L	-	O	GLY	V	309
R	H	CZ	PHE	A	31	L	-	HA3	GLY	V	309
R	H	CZ	PHE	A	31	L	-	HA	ILE	V	310
R	H	CE1	TYR	A	33	L	H	HD12	LEU	V	40
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	40
R	H	OH	TYR	A	33	L	H	CD1	LEU	V	40
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	40
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	40
R	H	CZ	TYR	A	33	L	H	HD12	LEU	V	40
R	H	CG1	ILE	A	34	L	-	HD11	ILE	V	310
R	H	CG1	ILE	A	34	L	-	HD13	ILE	V	310
R	H	CD1	ILE	A	34	L	-	CG1	ILE	V	310
R	H	CD1	ILE	A	34	L	-	CG2	ILE	V	310
R	H	CD1	ILE	A	34	L	-	CD1	ILE	V	310
R	H	CD1	ILE	A	34	L	-	HG12	ILE	V	310
R	H	CD1	ILE	A	34	L	-	HG22	ILE	V	310
R	H	CD1	ILE	A	34	L	-	HG23	ILE	V	310
R	H	CD1	ILE	A	34	L	-	HD11	ILE	V	310
R	H	CD1	ILE	A	34	L	-	HD12	ILE	V	310
R	H	CD1	ILE	A	34	L	-	HD13	ILE	V	310
R	H	CG	LEU	A	66	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	66	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	66	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	66	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	66	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	66	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	66	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	66	L	H	HD22	LEU	V	29
R	H	CG	PHE	A	69	L	H	HD13	LEU	V	36
R	H	CD1	PHE	A	69	L	H	CD1	LEU	V	36
R	H	CD1	PHE	A	69	L	H	HD11	LEU	V	36
R	H	CD1	PHE	A	69	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	69	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	69	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	69	L	H	CG	LEU	V	36
R	H	CE1	PHE	A	69	L	H	CD1	LEU	V	36
R	H	CE1	PHE	A	69	L	H	HB3	LEU	V	36
R	H	CE1	PHE	A	69	L	H	HD11	LEU	V	36
R	H	CE1	PHE	A	69	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	69	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	69	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	69	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	69	L	H	CB	LEU	V	36
R	H	CZ	PHE	A	69	L	H	CG	LEU	V	36
R	H	CZ	PHE	A	69	L	H	CD1	LEU	V	36
R	H	CZ	PHE	A	69	L	H	HB2	LEU	V	36
R	H	CZ	PHE	A	69	L	H	HB3	LEU	V	36
R	H	CZ	PHE	A	69	L	H	HD11	LEU	V	36
R	H	CZ	PHE	A	69	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	69	L	H	HD23	LEU	V	36
R	H	CA	CYS	A	70	L	H	HD22	LEU	V	36
R	H	CB	CYS	A	70	L	H	HD12	LEU	V	32
R	H	O	CYS	A	70	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	70	L	H	CD1	LEU	V	32
R	H	SG	CYS	A	70	L	H	CD2	LEU	V	32
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	32
R	H	SG	CYS	A	70	L	H	HD22	LEU	V	32
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	32
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	36
R	H	CB	SER	A	73	L	H	CD2	LEU	V	36
R	H	CB	SER	A	73	L	H	HD22	LEU	V	36
R	H	CB	SER	A	73	L	H	HD23	LEU	V	36
R	H	O	SER	A	73	L	H	HG12	VAL	V	39
R	H	OG	SER	A	73	L	H	HD23	LEU	V	36
R	H	CA	PRO	A	77	L	H	CD2	LEU	V	43
R	H	CA	PRO	A	77	L	H	HD21	LEU	V	43
R	H	CA	PRO	A	77	L	H	HD22	LEU	V	43
R	H	CA	PRO	A	77	L	H	HD23	LEU	V	43
R	H	C	PRO	A	77	L	H	CD2	LEU	V	43
R	H	C	PRO	A	77	L	H	HD21	LEU	V	43
R	H	C	PRO	A	77	L	H	HD22	LEU	V	43
R	H	C	PRO	A	77	L	H	HD23	LEU	V	43
R	H	CB	PRO	A	77	L	H	CG	LEU	V	43
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	43
R	H	CB	PRO	A	77	L	H	HD21	LEU	V	43
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	43
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	43
R	H	O	PRO	A	77	L	H	CD2	LEU	V	43
R	H	O	PRO	A	77	L	H	HD12	LEU	V	43
R	H	O	PRO	A	77	L	H	HD22	LEU	V	43
R	H	O	PRO	A	77	L	H	HD23	LEU	V	43
R	H	O	PRO	A	77	L	H	HD12	LEU	V	47
R	H	CG	PRO	A	77	L	H	CD2	LEU	V	43
R	H	CG	PRO	A	77	L	H	HD21	LEU	V	43
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	43
R	H	CG	PRO	A	77	L	H	HD23	LEU	V	43
R	H	N	ILE	A	78	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	78	L	H	HD13	LEU	V	43
R	H	N	ALA	A	81	L	H	HD12	LEU	V	47
R	H	N	ALA	A	81	L	H	HD13	LEU	V	47
R	H	N	ALA	A	81	L	H	HD22	LEU	V	47
R	H	N	ALA	A	81	L	H	HD23	LEU	V	47
R	H	CA	ALA	A	81	L	H	CD1	LEU	V	47
R	H	CA	ALA	A	81	L	H	CD2	LEU	V	47
R	H	CA	ALA	A	81	L	H	HD12	LEU	V	47
R	H	CA	ALA	A	81	L	H	HD13	LEU	V	47
R	H	CA	ALA	A	81	L	H	HD21	LEU	V	47
R	H	CA	ALA	A	81	L	H	HD22	LEU	V	47
R	H	CA	ALA	A	81	L	H	HD23	LEU	V	47
R	H	C	ALA	A	81	L	H	HD22	LEU	V	47
R	H	C	ALA	A	81	L	H	HD23	LEU	V	47
R	H	CB	ALA	A	81	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	81	L	H	CG	LEU	V	47
R	H	CB	ALA	A	81	L	H	CD1	LEU	V	47
R	H	CB	ALA	A	81	L	H	CD2	LEU	V	47
R	H	CB	ALA	A	81	L	H	HD12	LEU	V	47
R	H	CB	ALA	A	81	L	H	HD21	LEU	V	47
R	H	CB	ALA	A	81	L	H	HD22	LEU	V	47
R	H	CB	ALA	A	81	L	H	HD23	LEU	V	47
R	H	O	ALA	A	81	L	H	HD22	LEU	V	47
R	H	O	ALA	A	81	L	H	HD23	LEU	V	47
R	-	N	LEU	A	84	L	H	HD23	LEU	V	51
R	-	CA	LEU	A	84	L	H	CD2	LEU	V	51
R	-	CA	LEU	A	84	L	H	HD12	LEU	V	51
R	-	CA	LEU	A	84	L	H	HD21	LEU	V	51
R	-	CA	LEU	A	84	L	H	HD22	LEU	V	51
R	-	CA	LEU	A	84	L	H	HD23	LEU	V	51
R	-	C	LEU	A	84	L	H	CD2	LEU	V	51
R	-	C	LEU	A	84	L	H	HD21	LEU	V	51
R	-	C	LEU	A	84	L	H	HD23	LEU	V	51
R	-	CB	LEU	A	84	L	H	CD2	LEU	V	47
R	-	CB	LEU	A	84	L	H	HD21	LEU	V	47
R	-	CB	LEU	A	84	L	H	HD22	LEU	V	47
R	-	CB	LEU	A	84	L	H	CG	LEU	V	51
R	-	CB	LEU	A	84	L	H	CD1	LEU	V	51
R	-	CB	LEU	A	84	L	H	CD2	LEU	V	51
R	-	CB	LEU	A	84	L	H	HG	LEU	V	51
R	-	CB	LEU	A	84	L	H	HD11	LEU	V	51
R	-	CB	LEU	A	84	L	H	HD12	LEU	V	51
R	-	CB	LEU	A	84	L	H	HD13	LEU	V	51
R	-	CB	LEU	A	84	L	H	HD21	LEU	V	51
R	-	CB	LEU	A	84	L	H	HD22	LEU	V	51
R	-	CB	LEU	A	84	L	H	HD23	LEU	V	51
R	-	O	LEU	A	84	L	H	HB3	CYS	V	50
R	-	O	LEU	A	84	L	H	CD2	LEU	V	51
R	-	O	LEU	A	84	L	H	HG	LEU	V	51
R	-	O	LEU	A	84	L	H	HD21	LEU	V	51
R	-	O	LEU	A	84	L	H	HD22	LEU	V	51
R	-	O	LEU	A	84	L	H	HD23	LEU	V	51
R	-	CG	LEU	A	84	L	H	HD22	LEU	V	47
R	-	CG	LEU	A	84	L	H	CG	LEU	V	51
R	-	CG	LEU	A	84	L	H	CD1	LEU	V	51
R	-	CG	LEU	A	84	L	H	CD2	LEU	V	51
R	-	CG	LEU	A	84	L	H	HG	LEU	V	51
R	-	CG	LEU	A	84	L	H	HD11	LEU	V	51
R	-	CG	LEU	A	84	L	H	HD12	LEU	V	51
R	-	CG	LEU	A	84	L	H	HD13	LEU	V	51
R	-	CG	LEU	A	84	L	H	HD22	LEU	V	51
R	-	CG	LEU	A	84	L	H	HD23	LEU	V	51
R	-	CD1	LEU	A	84	L	H	CB	LEU	V	47
R	-	CD1	LEU	A	84	L	H	CG	LEU	V	47
R	-	CD1	LEU	A	84	L	H	CD1	LEU	V	47
R	-	CD1	LEU	A	84	L	H	CD2	LEU	V	47
R	-	CD1	LEU	A	84	L	H	HB3	LEU	V	47
R	-	CD1	LEU	A	84	L	H	HD13	LEU	V	47
R	-	CD1	LEU	A	84	L	H	HD22	LEU	V	47
R	-	CD1	LEU	A	84	L	H	CG	LEU	V	51
R	-	CD1	LEU	A	84	L	H	CD1	LEU	V	51
R	-	CD1	LEU	A	84	L	H	HG	LEU	V	51
R	-	CD1	LEU	A	84	L	H	HD11	LEU	V	51
R	-	CD1	LEU	A	84	L	H	HD12	LEU	V	51
R	-	CD1	LEU	A	84	L	H	HD13	LEU	V	51
R	-	CD1	LEU	A	84	L	H	HD23	LEU	V	51
R	-	CD2	LEU	A	84	L	H	CB	LEU	V	51
R	-	CD2	LEU	A	84	L	H	CG	LEU	V	51
R	-	CD2	LEU	A	84	L	H	CD1	LEU	V	51
R	-	CD2	LEU	A	84	L	H	CD2	LEU	V	51
R	-	CD2	LEU	A	84	L	H	HB2	LEU	V	51
R	-	CD2	LEU	A	84	L	H	HG	LEU	V	51
R	-	CD2	LEU	A	84	L	H	HD11	LEU	V	51
R	-	CD2	LEU	A	84	L	H	HD12	LEU	V	51
R	-	CD2	LEU	A	84	L	H	HD13	LEU	V	51
R	-	CD2	LEU	A	84	L	H	HD21	LEU	V	51
R	-	CD2	LEU	A	84	L	H	HD22	LEU	V	51
R	-	CD2	LEU	A	84	L	H	HD23	LEU	V	51
R	-	N	ILE	A	85	L	H	HD23	LEU	V	51
R	-	CB	ILE	A	85	L	H	HE1	PHE	V	46
R	-	CG1	ILE	A	85	L	H	CE1	PHE	V	46
R	-	CG1	ILE	A	85	L	H	HE1	PHE	V	46
R	-	CG1	ILE	A	85	L	H	HZ	PHE	V	46
R	-	CG1	ILE	A	85	L	H	CD2	LEU	V	47
R	-	CG1	ILE	A	85	L	H	HD21	LEU	V	47
R	-	CG1	ILE	A	85	L	H	HD22	LEU	V	47
R	-	CG1	ILE	A	85	L	H	HD23	LEU	V	47
R	-	CG1	ILE	A	85	L	H	HB2	CYS	V	50
R	-	CG1	ILE	A	85	L	H	HB3	CYS	V	50
R	-	CG2	ILE	A	85	L	H	HE1	PHE	V	46
R	-	CG2	ILE	A	85	L	H	HZ	PHE	V	46
R	-	CD1	ILE	A	85	L	H	CD1	PHE	V	46
R	-	CD1	ILE	A	85	L	H	CE1	PHE	V	46
R	-	CD1	ILE	A	85	L	H	CZ	PHE	V	46
R	-	CD1	ILE	A	85	L	H	HD1	PHE	V	46
R	-	CD1	ILE	A	85	L	H	HE1	PHE	V	46
R	-	CD1	ILE	A	85	L	H	HZ	PHE	V	46
R	-	CD1	ILE	A	85	L	H	CD2	LEU	V	47
R	-	CD1	ILE	A	85	L	H	HA	LEU	V	47
R	-	CD1	ILE	A	85	L	H	HD21	LEU	V	47
R	-	CD1	ILE	A	85	L	H	HD23	LEU	V	47
R	S	C	VAL	A	89	L	H	CZ	PHE	V	68
R	S	C	VAL	A	89	L	H	HZ	PHE	V	68
R	S	O	VAL	A	89	L	H	CE2	PHE	V	68
R	S	O	VAL	A	89	L	H	CZ	PHE	V	68
R	S	O	VAL	A	89	L	H	HE2	PHE	V	68
R	S	O	VAL	A	89	L	H	HZ	PHE	V	68
R	S	CG1	VAL	A	89	L	H	HZ	PHE	V	68
R	S	N	ILE	A	90	L	H	HZ	PHE	V	68
R	S	CA	ILE	A	90	L	H	HZ	PHE	V	68
R	S	C	ILE	A	90	L	H	HZ	PHE	V	68
R	S	N	SER	A	91	L	H	HZ	PHE	V	68
R	S	OG	SER	A	91	L	H	CA	GLY	V	72
R	S	OG	SER	A	91	L	H	HA2	GLY	V	72
R	S	OG	SER	A	91	L	H	HA3	GLY	V	72
R	H	CA	TYR	A	92	L	H	HZ	PHE	V	103
R	H	CB	TYR	A	92	L	H	CE2	PHE	V	103
R	H	CB	TYR	A	92	L	H	CZ	PHE	V	103
R	H	CB	TYR	A	92	L	H	HE2	PHE	V	103
R	H	CB	TYR	A	92	L	H	HZ	PHE	V	103
R	H	CG	TYR	A	92	L	H	CE2	PHE	V	103
R	H	CG	TYR	A	92	L	H	CZ	PHE	V	103
R	H	CG	TYR	A	92	L	H	HE2	PHE	V	103
R	H	CG	TYR	A	92	L	H	HZ	PHE	V	103
R	H	CD1	TYR	A	92	L	H	HD13	LEU	V	99
R	H	CD1	TYR	A	92	L	H	HD22	LEU	V	99
R	H	CD1	TYR	A	92	L	H	CE2	PHE	V	103
R	H	CD1	TYR	A	92	L	H	CZ	PHE	V	103
R	H	CD1	TYR	A	92	L	H	HE2	PHE	V	103
R	H	CD1	TYR	A	92	L	H	HZ	PHE	V	103
R	H	CE1	TYR	A	92	L	H	CD1	LEU	V	99
R	H	CE1	TYR	A	92	L	H	CD2	LEU	V	99
R	H	CE1	TYR	A	92	L	H	HD12	LEU	V	99
R	H	CE1	TYR	A	92	L	H	HD13	LEU	V	99
R	H	CE1	TYR	A	92	L	H	HD22	LEU	V	99
R	H	CE1	TYR	A	92	L	H	CE2	PHE	V	103
R	H	CE1	TYR	A	92	L	H	HE2	PHE	V	103
R	H	OH	TYR	A	92	L	H	CD1	LEU	V	99
R	H	OH	TYR	A	92	L	H	HD12	LEU	V	99
R	H	OH	TYR	A	92	L	H	HD13	LEU	V	99
R	H	CZ	TYR	A	92	L	H	HD12	LEU	V	99
R	H	CZ	TYR	A	92	L	H	HD13	LEU	V	99
R	H	CZ	TYR	A	92	L	H	HD22	LEU	V	99
R	H	N	ASN	A	93	L	H	CE2	PHE	V	103
R	H	N	ASN	A	93	L	H	CZ	PHE	V	103
R	H	N	ASN	A	93	L	H	HZ	PHE	V	103
R	H	C	ASN	A	93	L	H	HB1	ALA	V	75
R	H	C	ASN	A	93	L	H	HB2	ALA	V	75
R	H	CB	ASN	A	93	L	H	HB3	ALA	V	76
R	H	CB	ASN	A	93	L	H	CB	PHE	V	103
R	H	CB	ASN	A	93	L	H	CG	PHE	V	103
R	H	CB	ASN	A	93	L	H	CD1	PHE	V	103
R	H	CB	ASN	A	93	L	H	CD2	PHE	V	103
R	H	CB	ASN	A	93	L	H	CE2	PHE	V	103
R	H	CB	ASN	A	93	L	H	HB2	PHE	V	103
R	H	CB	ASN	A	93	L	H	HB3	PHE	V	103
R	H	CB	ASN	A	93	L	H	HD2	PHE	V	103
R	H	O	ASN	A	93	L	H	CB	ALA	V	75
R	H	O	ASN	A	93	L	H	HB1	ALA	V	75
R	H	O	ASN	A	93	L	H	HB2	ALA	V	75
R	H	CG	ASN	A	93	L	H	HB3	ALA	V	76
R	H	CG	ASN	A	93	L	H	CB	PHE	V	103
R	H	CG	ASN	A	93	L	H	CG	PHE	V	103
R	H	CG	ASN	A	93	L	H	CD1	PHE	V	103
R	H	CG	ASN	A	93	L	H	CD2	PHE	V	103
R	H	CG	ASN	A	93	L	H	CE1	PHE	V	103
R	H	CG	ASN	A	93	L	H	CE2	PHE	V	103
R	H	CG	ASN	A	93	L	H	CZ	PHE	V	103
R	H	CG	ASN	A	93	L	H	HB2	PHE	V	103
R	H	CG	ASN	A	93	L	H	HB3	PHE	V	103
R	H	CG	ASN	A	93	L	H	HD1	PHE	V	103
R	H	CG	ASN	A	93	L	H	HD2	PHE	V	103
R	H	CG	ASN	A	93	L	H	HE2	PHE	V	103
R	H	ND2	ASN	A	93	L	H	HB3	ALA	V	76
R	H	ND2	ASN	A	93	L	H	N	PHE	V	103
R	H	ND2	ASN	A	93	L	H	CA	PHE	V	103
R	H	ND2	ASN	A	93	L	H	CB	PHE	V	103
R	H	ND2	ASN	A	93	L	H	CG	PHE	V	103
R	H	ND2	ASN	A	93	L	H	CD1	PHE	V	103
R	H	ND2	ASN	A	93	L	H	CD2	PHE	V	103
R	H	ND2	ASN	A	93	L	H	CE1	PHE	V	103
R	H	ND2	ASN	A	93	L	H	CE2	PHE	V	103
R	H	ND2	ASN	A	93	L	H	CZ	PHE	V	103
R	H	ND2	ASN	A	93	L	H	H	PHE	V	103
R	H	ND2	ASN	A	93	L	H	HA	PHE	V	103
R	H	ND2	ASN	A	93	L	H	HB2	PHE	V	103
R	H	ND2	ASN	A	93	L	H	HB3	PHE	V	103
R	H	ND2	ASN	A	93	L	H	HD1	PHE	V	103
R	H	ND2	ASN	A	93	L	H	HD2	PHE	V	103
R	H	ND2	ASN	A	93	L	H	HE1	PHE	V	103
R	H	ND2	ASN	A	93	L	H	HE2	PHE	V	103
R	H	OD1	ASN	A	93	L	H	HB3	LEU	V	99
R	H	OD1	ASN	A	93	L	H	CB	PHE	V	103
R	H	OD1	ASN	A	93	L	H	CG	PHE	V	103
R	H	OD1	ASN	A	93	L	H	CD1	PHE	V	103
R	H	OD1	ASN	A	93	L	H	CD2	PHE	V	103
R	H	OD1	ASN	A	93	L	H	CE1	PHE	V	103
R	H	OD1	ASN	A	93	L	H	CE2	PHE	V	103
R	H	OD1	ASN	A	93	L	H	CZ	PHE	V	103
R	H	OD1	ASN	A	93	L	H	HB2	PHE	V	103
R	H	OD1	ASN	A	93	L	H	HB3	PHE	V	103
R	H	OD1	ASN	A	93	L	H	HD2	PHE	V	103
R	H	OD1	ASN	A	93	L	H	HE2	PHE	V	103
R	H	OD1	ASN	A	93	L	H	HZ	PHE	V	103
R	H	N	ALA	A	94	L	H	HA2	GLY	V	72
R	H	N	ALA	A	94	L	H	HB2	ALA	V	75
R	H	CA	ALA	A	94	L	H	HA2	GLY	V	72
R	H	CA	ALA	A	94	L	H	CB	ALA	V	75
R	H	CA	ALA	A	94	L	H	HB1	ALA	V	75
R	H	CA	ALA	A	94	L	H	HB2	ALA	V	75
R	H	CB	ALA	A	94	L	H	HA2	GLY	V	72
R	H	N	ALA	A	97	L	H	HB1	ALA	V	75
R	H	CA	ALA	A	97	L	H	HB1	ALA	V	75
R	H	CA	ALA	A	97	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	97	L	H	HH	TYR	V	35
R	H	CB	ALA	A	97	L	H	CA	ALA	V	75
R	H	CB	ALA	A	97	L	H	C	ALA	V	75
R	H	CB	ALA	A	97	L	H	CB	ALA	V	75
R	H	CB	ALA	A	97	L	H	O	ALA	V	75
R	H	CB	ALA	A	97	L	H	HA	ALA	V	75
R	H	CB	ALA	A	97	L	H	HB1	ALA	V	75
R	H	CB	ALA	A	97	L	H	HB2	ALA	V	75
R	H	CB	ALA	A	97	L	H	HB3	ALA	V	75
R	H	CB	ALA	A	97	L	H	CG	PRO	V	79
R	H	CB	ALA	A	97	L	H	HG2	PRO	V	79
R	H	CD1	TYR	A	100	L	H	HB2	PRO	V	79
R	H	CD1	TYR	A	100	L	H	HB3	PRO	V	79
R	H	CE1	TYR	A	100	L	H	O	PRO	V	79
R	H	CE1	TYR	A	100	L	H	CB	ALA	V	83
R	H	CE1	TYR	A	100	L	H	HB3	ALA	V	83
R	H	OH	TYR	A	100	L	H	CA	ALA	V	83
R	H	OH	TYR	A	100	L	H	CB	ALA	V	83
R	H	OH	TYR	A	100	L	H	HB1	ALA	V	83
R	H	OH	TYR	A	100	L	H	HB2	ALA	V	83
R	H	OH	TYR	A	100	L	H	HB3	ALA	V	83
R	H	CZ	TYR	A	100	L	H	CB	ALA	V	83
R	H	CZ	TYR	A	100	L	H	HB1	ALA	V	83
R	H	CZ	TYR	A	100	L	H	HB2	ALA	V	83
R	H	CZ	TYR	A	100	L	H	HB3	ALA	V	83
R	H	CG1	ILE	A	101	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	101	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	101	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	101	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	101	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	101	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	101	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	101	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	101	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	101	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	105	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	105	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	144	L	H	HD11	ILE	V	25
R	H	CB	TYR	A	147	L	-	HB3	LEU	V	86
R	H	CB	TYR	A	147	L	-	HD11	LEU	V	86
R	H	CB	TYR	A	147	L	-	HD13	LEU	V	86
R	H	CG	TYR	A	147	L	-	CD1	LEU	V	86
R	H	CG	TYR	A	147	L	-	HD11	LEU	V	86
R	H	CG	TYR	A	147	L	-	HD13	LEU	V	86
R	H	CD1	TYR	A	147	L	-	CD1	LEU	V	86
R	H	CD1	TYR	A	147	L	-	HD11	LEU	V	86
R	H	CD1	TYR	A	147	L	-	HD12	LEU	V	86
R	H	CD1	TYR	A	147	L	-	HD13	LEU	V	86
R	H	CD2	TYR	A	147	L	-	HD13	LEU	V	86
R	H	CE1	TYR	A	147	L	-	HD13	LEU	V	86
R	H	CG	LEU	A	148	L	-	O	LEU	V	86
R	H	CG	LEU	A	148	L	-	HA	SER	V	87
R	H	CG	LEU	A	148	L	-	H	GLU	V	88
R	H	CG	LEU	A	148	L	-	HG3	GLU	V	88
R	H	CD1	LEU	A	148	L	-	CG	GLU	V	88
R	H	CD1	LEU	A	148	L	-	H	GLU	V	88
R	H	CD1	LEU	A	148	L	-	HG3	GLU	V	88
R	H	CD2	LEU	A	148	L	-	C	LEU	V	86
R	H	CD2	LEU	A	148	L	-	O	LEU	V	86
R	H	CD2	LEU	A	148	L	-	N	SER	V	87
R	H	CD2	LEU	A	148	L	-	CA	SER	V	87
R	H	CD2	LEU	A	148	L	-	C	SER	V	87
R	H	CD2	LEU	A	148	L	-	HA	SER	V	87
R	H	CD2	LEU	A	148	L	-	N	GLU	V	88
R	H	CD2	LEU	A	148	L	-	H	GLU	V	88
R	H	CD2	LEU	A	148	L	-	HG3	GLU	V	88
R	H	CB	PHE	A	151	L	H	HB1	ALA	V	83
R	H	CB	PHE	A	151	L	-	HB2	SER	V	87
R	H	CG	PHE	A	151	L	H	CA	ALA	V	83
R	H	CG	PHE	A	151	L	H	CB	ALA	V	83
R	H	CG	PHE	A	151	L	H	HA	ALA	V	83
R	H	CG	PHE	A	151	L	H	HB1	ALA	V	83
R	H	CG	PHE	A	151	L	H	HB3	ALA	V	83
R	H	CD1	PHE	A	151	L	H	CB	ALA	V	83
R	H	CD1	PHE	A	151	L	H	HA	ALA	V	83
R	H	CD1	PHE	A	151	L	H	HB1	ALA	V	83
R	H	CD1	PHE	A	151	L	H	HB3	ALA	V	83
R	H	CD2	PHE	A	151	L	H	CA	ALA	V	83
R	H	CD2	PHE	A	151	L	H	O	ALA	V	83
R	H	CD2	PHE	A	151	L	H	HA	ALA	V	83
R	H	CD2	PHE	A	151	L	H	HB1	ALA	V	83
R	H	CD2	PHE	A	151	L	-	CB	LEU	V	86
R	H	CD2	PHE	A	151	L	-	HB2	LEU	V	86
R	H	CD2	PHE	A	151	L	-	HB3	LEU	V	86
R	H	CD2	PHE	A	151	L	-	HD11	LEU	V	86
R	H	CE1	PHE	A	151	L	H	HA	ALA	V	83
R	H	CE1	PHE	A	151	L	H	HB3	ALA	V	83
R	H	CE1	PHE	A	151	L	-	HD11	LEU	V	86
R	H	CE2	PHE	A	151	L	H	HE2	PHE	V	28
R	H	CE2	PHE	A	151	L	H	HA	ALA	V	83
R	H	CE2	PHE	A	151	L	-	CB	LEU	V	86
R	H	CE2	PHE	A	151	L	-	CG	LEU	V	86
R	H	CE2	PHE	A	151	L	-	CD1	LEU	V	86
R	H	CE2	PHE	A	151	L	-	HB2	LEU	V	86
R	H	CE2	PHE	A	151	L	-	HB3	LEU	V	86
R	H	CE2	PHE	A	151	L	-	HG	LEU	V	86
R	H	CE2	PHE	A	151	L	-	HD11	LEU	V	86
R	H	CE2	PHE	A	151	L	-	HD12	LEU	V	86
R	H	CE2	PHE	A	151	L	-	HD13	LEU	V	86
R	H	CZ	PHE	A	151	L	H	CE2	PHE	V	28
R	H	CZ	PHE	A	151	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	151	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	151	L	H	HA	ALA	V	83
R	H	CZ	PHE	A	151	L	-	CD1	LEU	V	86
R	H	CZ	PHE	A	151	L	-	HB2	LEU	V	86
R	H	CZ	PHE	A	151	L	-	HD11	LEU	V	86
R	H	CZ	PHE	A	151	L	-	HD12	LEU	V	86
R	H	CZ	PHE	A	151	L	-	HD13	LEU	V	86
R	H	CD2	LEU	A	152	L	-	HG	SER	V	87
R	H	CD2	LEU	A	152	L	-	HB2	LYS	V	89
R	H	CD2	LEU	A	152	L	-	HD3	LYS	V	89
R	H	CB	SER	A	155	L	H	HZ3	LYS	V	80
R	H	OG	SER	A	155	L	H	NZ	LYS	V	80
R	H	OG	SER	A	155	L	H	HZ1	LYS	V	80
R	H	OG	SER	A	155	L	H	HZ2	LYS	V	80
R	H	OG	SER	A	155	L	H	HZ3	LYS	V	80
R	H	O	PHE	A	162	L	H	HD12	LEU	V	99

- 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