IID

Q8NGE3_Q8NGI0.2 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	ALA	A	101	L	H	ILE	V	154
R	H	PHE	A	105	L	H	PHE	V	72
R	H	LEU	A	109	L	H	PHE	V	72
R	H	ASN	A	140	L	H	PHE	V	28
R	H	ASN	A	140	L	H	TRP	V	29
R	H	PRO	A	141	L	H	PHE	V	28
R	H	PRO	A	141	L	-	GLY	V	86
R	H	ALA	A	144	L	H	LEU	V	82
R	H	ALA	A	144	L	H	ALA	V	83
R	H	LYS	A	145	L	H	ALA	V	83
R	H	LYS	A	145	L	-	SER	V	87
R	H	LEU	A	148	L	H	PRO	V	79
R	H	LEU	A	148	L	H	ARG	V	80
R	H	LEU	A	148	L	H	ALA	V	83
R	H	PHE	A	151	L	H	THR	V	75
R	H	PHE	A	151	L	H	ASP	V	76
R	H	LEU	A	152	L	H	ARG	V	80
R	H	VAL	A	155	L	H	ALA	V	100
R	H	MET	A	156	L	-	SER	V	94
R	H	MET	A	156	L	H	GLN	V	96
R	H	MET	A	156	L	H	GLY	V	97
R	H	ILE	A	159	L	H	ALA	V	100
R	H	LEU	A	310	L	H	VAL	V	306
R	H	LEU	A	310	L	-	ARG	V	310
R	H	LEU	A	311	L	-	ARG	V	310
R	H	TYR	A	37	L	H	ILE	V	46
R	H	TYR	A	37	L	H	GLN	V	50
R	H	ILE	A	38	L	H	LEU	V	47
R	H	ILE	A	38	L	H	VAL	V	51
R	H	VAL	A	41	L	H	ILE	V	46
R	H	VAL	A	41	L	H	LEU	V	47
R	H	VAL	A	41	L	H	GLN	V	50
R	H	VAL	A	42	L	H	LEU	V	305
R	H	VAL	A	42	L	H	GLN	V	309
R	H	VAL	A	42	L	H	LEU	V	47
R	H	VAL	A	42	L	H	VAL	V	51
R	H	CYS	A	45	L	H	LEU	V	40
R	H	CYS	A	45	L	H	SER	V	43
R	H	CYS	A	45	L	H	LEU	V	44
R	H	CYS	A	45	L	H	LEU	V	47
R	H	ILE	A	48	L	H	LEU	V	39
R	H	ILE	A	48	L	H	LEU	V	40
R	H	CYS	A	49	L	H	LEU	V	40
R	H	LEU	A	50	L	H	LEU	V	40
R	H	SER	A	52	L	H	LEU	V	36
R	H	SER	A	52	L	H	LEU	V	40
R	H	TYR	A	63	L	H	TRP	V	29
R	H	TYR	A	63	L	H	LEU	V	32
R	H	TYR	A	63	L	H	LEU	V	36
R	H	PHE	A	70	L	H	TYR	V	35
R	H	PHE	A	70	L	H	LEU	V	39
R	H	PHE	A	70	L	H	LEU	V	71
R	H	PHE	A	70	L	H	THR	V	75
R	H	THR	A	74	L	H	LEU	V	71
R	H	THR	A	74	L	H	PHE	V	72
R	H	THR	A	77	L	H	ILE	V	46
R	H	THR	A	77	L	H	GLN	V	50
R	H	THR	A	77	L	H	VAL	V	68
R	H	THR	A	78	L	H	PHE	V	72
R	H	PRO	A	81	L	H	GLN	V	50
R	-	LEU	A	91	L	H	ARG	V	140
R	-	LEU	A	91	L	H	MET	V	143
R	S	ASP	A	95	L	H	LEU	V	151
R	H	ASN	A	97	L	H	LEU	V	151
R	H	ASN	A	97	L	H	ILE	V	154
R	H	ALA	A	98	L	H	ILE	V	154

- 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

Q8NGE3_Q8NGI0.2 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	H	CD1	TYR	A	37	L	H	CD	GLN	V	50
R	H	CD1	TYR	A	37	L	H	NE2	GLN	V	50
R	H	CD1	TYR	A	37	L	H	OE1	GLN	V	50
R	H	CD1	TYR	A	37	L	H	HE22	GLN	V	50
R	H	CE1	TYR	A	37	L	H	CG	GLN	V	50
R	H	CE1	TYR	A	37	L	H	CD	GLN	V	50
R	H	CE1	TYR	A	37	L	H	NE2	GLN	V	50
R	H	CE1	TYR	A	37	L	H	OE1	GLN	V	50
R	H	CE1	TYR	A	37	L	H	HB3	GLN	V	50
R	H	CE1	TYR	A	37	L	H	HG2	GLN	V	50
R	H	CE1	TYR	A	37	L	H	HE21	GLN	V	50
R	H	CE1	TYR	A	37	L	H	HE22	GLN	V	50
R	H	CE2	TYR	A	37	L	H	NE2	GLN	V	50
R	H	CE2	TYR	A	37	L	H	OE1	GLN	V	50
R	H	CE2	TYR	A	37	L	H	HE22	GLN	V	50
R	H	OH	TYR	A	37	L	H	CG2	ILE	V	46
R	H	OH	TYR	A	37	L	H	HG21	ILE	V	46
R	H	OH	TYR	A	37	L	H	HG22	ILE	V	46
R	H	OH	TYR	A	37	L	H	HG23	ILE	V	46
R	H	OH	TYR	A	37	L	H	CG	GLN	V	50
R	H	OH	TYR	A	37	L	H	CD	GLN	V	50
R	H	OH	TYR	A	37	L	H	NE2	GLN	V	50
R	H	OH	TYR	A	37	L	H	OE1	GLN	V	50
R	H	OH	TYR	A	37	L	H	HE21	GLN	V	50
R	H	OH	TYR	A	37	L	H	HE22	GLN	V	50
R	H	CZ	TYR	A	37	L	H	CD	GLN	V	50
R	H	CZ	TYR	A	37	L	H	NE2	GLN	V	50
R	H	CZ	TYR	A	37	L	H	OE1	GLN	V	50
R	H	CZ	TYR	A	37	L	H	HE21	GLN	V	50
R	H	CZ	TYR	A	37	L	H	HE22	GLN	V	50
R	H	CB	ILE	A	38	L	H	CG1	VAL	V	51
R	H	CB	ILE	A	38	L	H	HG11	VAL	V	51
R	H	CB	ILE	A	38	L	H	HG12	VAL	V	51
R	H	O	ILE	A	38	L	H	CD1	LEU	V	47
R	H	O	ILE	A	38	L	H	HD11	LEU	V	47
R	H	O	ILE	A	38	L	H	HD12	LEU	V	47
R	H	O	ILE	A	38	L	H	HD13	LEU	V	47
R	H	CG1	ILE	A	38	L	H	CG1	VAL	V	51
R	H	CG1	ILE	A	38	L	H	HG11	VAL	V	51
R	H	CG1	ILE	A	38	L	H	HG12	VAL	V	51
R	H	CG1	ILE	A	38	L	H	HG13	VAL	V	51
R	H	CG2	ILE	A	38	L	H	HD12	LEU	V	47
R	H	CG2	ILE	A	38	L	H	CG1	VAL	V	51
R	H	CG2	ILE	A	38	L	H	HG11	VAL	V	51
R	H	CG2	ILE	A	38	L	H	HG12	VAL	V	51
R	H	CG2	ILE	A	38	L	H	HG13	VAL	V	51
R	H	CD1	ILE	A	38	L	H	CG1	VAL	V	51
R	H	CD1	ILE	A	38	L	H	HG11	VAL	V	51
R	H	CA	VAL	A	41	L	H	HD13	LEU	V	47
R	H	C	VAL	A	41	L	H	CD1	LEU	V	47
R	H	C	VAL	A	41	L	H	HB3	LEU	V	47
R	H	C	VAL	A	41	L	H	HD13	LEU	V	47
R	H	C	VAL	A	41	L	H	HD22	LEU	V	47
R	H	CB	VAL	A	41	L	H	CD1	LEU	V	47
R	H	CB	VAL	A	41	L	H	HA	LEU	V	47
R	H	CB	VAL	A	41	L	H	HB3	LEU	V	47
R	H	CB	VAL	A	41	L	H	HD11	LEU	V	47
R	H	CB	VAL	A	41	L	H	HD13	LEU	V	47
R	H	O	VAL	A	41	L	H	HB3	LEU	V	47
R	H	O	VAL	A	41	L	H	HD13	LEU	V	47
R	H	O	VAL	A	41	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	41	L	H	HG21	ILE	V	46
R	H	CG1	VAL	A	41	L	H	N	LEU	V	47
R	H	CG1	VAL	A	41	L	H	CA	LEU	V	47
R	H	CG1	VAL	A	41	L	H	CB	LEU	V	47
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	47
R	H	CG1	VAL	A	41	L	H	H	LEU	V	47
R	H	CG1	VAL	A	41	L	H	HA	LEU	V	47
R	H	CG1	VAL	A	41	L	H	HB3	LEU	V	47
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	47
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	41	L	H	OE1	GLN	V	50
R	H	CG2	VAL	A	41	L	H	OE1	GLN	V	50
R	H	N	VAL	A	42	L	H	CG	LEU	V	47
R	H	N	VAL	A	42	L	H	CD1	LEU	V	47
R	H	N	VAL	A	42	L	H	CD2	LEU	V	47
R	H	N	VAL	A	42	L	H	HB3	LEU	V	47
R	H	N	VAL	A	42	L	H	HD11	LEU	V	47
R	H	N	VAL	A	42	L	H	HD12	LEU	V	47
R	H	N	VAL	A	42	L	H	HD13	LEU	V	47
R	H	N	VAL	A	42	L	H	HD22	LEU	V	47
R	H	N	VAL	A	42	L	H	HD23	LEU	V	47
R	H	CA	VAL	A	42	L	H	CG	LEU	V	47
R	H	CA	VAL	A	42	L	H	CD1	LEU	V	47
R	H	CA	VAL	A	42	L	H	CD2	LEU	V	47
R	H	CA	VAL	A	42	L	H	HB3	LEU	V	47
R	H	CA	VAL	A	42	L	H	HD12	LEU	V	47
R	H	CA	VAL	A	42	L	H	HD13	LEU	V	47
R	H	CA	VAL	A	42	L	H	HD21	LEU	V	47
R	H	CA	VAL	A	42	L	H	HD22	LEU	V	47
R	H	CA	VAL	A	42	L	H	HD23	LEU	V	47
R	H	C	VAL	A	42	L	H	CD2	LEU	V	47
R	H	C	VAL	A	42	L	H	HD22	LEU	V	47
R	H	C	VAL	A	42	L	H	HD23	LEU	V	47
R	H	CB	VAL	A	42	L	H	CG	LEU	V	47
R	H	CB	VAL	A	42	L	H	CD1	LEU	V	47
R	H	CB	VAL	A	42	L	H	CD2	LEU	V	47
R	H	CB	VAL	A	42	L	H	HD11	LEU	V	47
R	H	CB	VAL	A	42	L	H	HD12	LEU	V	47
R	H	CB	VAL	A	42	L	H	HD13	LEU	V	47
R	H	CB	VAL	A	42	L	H	HD21	LEU	V	47
R	H	CB	VAL	A	42	L	H	HD22	LEU	V	47
R	H	CB	VAL	A	42	L	H	HD23	LEU	V	47
R	H	O	VAL	A	42	L	H	HD22	LEU	V	47
R	H	O	VAL	A	42	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	42	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	42	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	42	L	H	HD21	LEU	V	47
R	H	CG1	VAL	A	42	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	42	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	42	L	H	HD12	LEU	V	305
R	H	CG1	VAL	A	42	L	H	HD23	LEU	V	305
R	H	CG1	VAL	A	42	L	H	NE2	GLN	V	309
R	H	CG1	VAL	A	42	L	H	HE21	GLN	V	309
R	H	CG1	VAL	A	42	L	H	HE22	GLN	V	309
R	H	CG2	VAL	A	42	L	H	CB	LEU	V	47
R	H	CG2	VAL	A	42	L	H	CG	LEU	V	47
R	H	CG2	VAL	A	42	L	H	CD1	LEU	V	47
R	H	CG2	VAL	A	42	L	H	CD2	LEU	V	47
R	H	CG2	VAL	A	42	L	H	HG	LEU	V	47
R	H	CG2	VAL	A	42	L	H	HD11	LEU	V	47
R	H	CG2	VAL	A	42	L	H	HD12	LEU	V	47
R	H	CG2	VAL	A	42	L	H	HD13	LEU	V	47
R	H	CG2	VAL	A	42	L	H	HD21	LEU	V	47
R	H	CG2	VAL	A	42	L	H	HD22	LEU	V	47
R	H	CG2	VAL	A	42	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	42	L	H	HG12	VAL	V	51
R	H	N	CYS	A	45	L	H	HB3	SER	V	43
R	H	CA	CYS	A	45	L	H	HD11	LEU	V	40
R	H	CA	CYS	A	45	L	H	CB	SER	V	43
R	H	CA	CYS	A	45	L	H	HB2	SER	V	43
R	H	CA	CYS	A	45	L	H	HB3	SER	V	43
R	H	C	CYS	A	45	L	H	CD1	LEU	V	40
R	H	C	CYS	A	45	L	H	HD11	LEU	V	40
R	H	C	CYS	A	45	L	H	HD12	LEU	V	40
R	H	C	CYS	A	45	L	H	HD13	LEU	V	40
R	H	CB	CYS	A	45	L	H	C	SER	V	43
R	H	CB	CYS	A	45	L	H	CB	SER	V	43
R	H	CB	CYS	A	45	L	H	O	SER	V	43
R	H	CB	CYS	A	45	L	H	HB2	SER	V	43
R	H	CB	CYS	A	45	L	H	HB3	SER	V	43
R	H	CB	CYS	A	45	L	H	HA	LEU	V	44
R	H	CB	CYS	A	45	L	H	HD22	LEU	V	47
R	H	O	CYS	A	45	L	H	CD1	LEU	V	40
R	H	O	CYS	A	45	L	H	HA	LEU	V	40
R	H	O	CYS	A	45	L	H	HD11	LEU	V	40
R	H	O	CYS	A	45	L	H	HD12	LEU	V	40
R	H	O	CYS	A	45	L	H	HD13	LEU	V	40
R	H	SG	CYS	A	45	L	H	CA	SER	V	43
R	H	SG	CYS	A	45	L	H	C	SER	V	43
R	H	SG	CYS	A	45	L	H	CB	SER	V	43
R	H	SG	CYS	A	45	L	H	O	SER	V	43
R	H	SG	CYS	A	45	L	H	OG	SER	V	43
R	H	SG	CYS	A	45	L	H	HA	SER	V	43
R	H	SG	CYS	A	45	L	H	HB2	SER	V	43
R	H	SG	CYS	A	45	L	H	HB3	SER	V	43
R	H	SG	CYS	A	45	L	H	HG	SER	V	43
R	H	SG	CYS	A	45	L	H	N	LEU	V	44
R	H	SG	CYS	A	45	L	H	HB3	LEU	V	47
R	H	CA	ILE	A	48	L	H	HD12	LEU	V	40
R	H	C	ILE	A	48	L	H	CD1	LEU	V	40
R	H	C	ILE	A	48	L	H	HB2	LEU	V	40
R	H	C	ILE	A	48	L	H	HD12	LEU	V	40
R	H	C	ILE	A	48	L	H	HD22	LEU	V	40
R	H	CB	ILE	A	48	L	H	HA	LEU	V	40
R	H	CB	ILE	A	48	L	H	HB2	LEU	V	40
R	H	CB	ILE	A	48	L	H	HD12	LEU	V	40
R	H	O	ILE	A	48	L	H	HB2	LEU	V	40
R	H	O	ILE	A	48	L	H	HD12	LEU	V	40
R	H	O	ILE	A	48	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	48	L	H	CB	LEU	V	39
R	H	CG2	ILE	A	48	L	H	HB2	LEU	V	39
R	H	CG2	ILE	A	48	L	H	HB3	LEU	V	39
R	H	CG2	ILE	A	48	L	H	N	LEU	V	40
R	H	CG2	ILE	A	48	L	H	CA	LEU	V	40
R	H	CG2	ILE	A	48	L	H	CB	LEU	V	40
R	H	CG2	ILE	A	48	L	H	H	LEU	V	40
R	H	CG2	ILE	A	48	L	H	HA	LEU	V	40
R	H	CG2	ILE	A	48	L	H	HB2	LEU	V	40
R	H	CG2	ILE	A	48	L	H	HD12	LEU	V	40
R	H	CD1	ILE	A	48	L	H	HB2	LEU	V	39
R	H	N	CYS	A	49	L	H	CB	LEU	V	40
R	H	N	CYS	A	49	L	H	CG	LEU	V	40
R	H	N	CYS	A	49	L	H	CD1	LEU	V	40
R	H	N	CYS	A	49	L	H	CD2	LEU	V	40
R	H	N	CYS	A	49	L	H	HB2	LEU	V	40
R	H	N	CYS	A	49	L	H	HD11	LEU	V	40
R	H	N	CYS	A	49	L	H	HD12	LEU	V	40
R	H	N	CYS	A	49	L	H	HD13	LEU	V	40
R	H	N	CYS	A	49	L	H	HD22	LEU	V	40
R	H	N	CYS	A	49	L	H	HD23	LEU	V	40
R	H	CA	CYS	A	49	L	H	CB	LEU	V	40
R	H	CA	CYS	A	49	L	H	CG	LEU	V	40
R	H	CA	CYS	A	49	L	H	CD1	LEU	V	40
R	H	CA	CYS	A	49	L	H	CD2	LEU	V	40
R	H	CA	CYS	A	49	L	H	HB2	LEU	V	40
R	H	CA	CYS	A	49	L	H	HG	LEU	V	40
R	H	CA	CYS	A	49	L	H	HD11	LEU	V	40
R	H	CA	CYS	A	49	L	H	HD12	LEU	V	40
R	H	CA	CYS	A	49	L	H	HD13	LEU	V	40
R	H	CA	CYS	A	49	L	H	HD21	LEU	V	40
R	H	CA	CYS	A	49	L	H	HD22	LEU	V	40
R	H	CA	CYS	A	49	L	H	HD23	LEU	V	40
R	H	C	CYS	A	49	L	H	CD1	LEU	V	40
R	H	C	CYS	A	49	L	H	CD2	LEU	V	40
R	H	C	CYS	A	49	L	H	HD12	LEU	V	40
R	H	C	CYS	A	49	L	H	HD13	LEU	V	40
R	H	C	CYS	A	49	L	H	HD22	LEU	V	40
R	H	C	CYS	A	49	L	H	HD23	LEU	V	40
R	H	CB	CYS	A	49	L	H	CG	LEU	V	40
R	H	CB	CYS	A	49	L	H	CD1	LEU	V	40
R	H	CB	CYS	A	49	L	H	CD2	LEU	V	40
R	H	CB	CYS	A	49	L	H	HG	LEU	V	40
R	H	CB	CYS	A	49	L	H	HD11	LEU	V	40
R	H	CB	CYS	A	49	L	H	HD12	LEU	V	40
R	H	CB	CYS	A	49	L	H	HD13	LEU	V	40
R	H	CB	CYS	A	49	L	H	HD21	LEU	V	40
R	H	CB	CYS	A	49	L	H	HD22	LEU	V	40
R	H	CB	CYS	A	49	L	H	HD23	LEU	V	40
R	H	O	CYS	A	49	L	H	CD2	LEU	V	40
R	H	O	CYS	A	49	L	H	HD12	LEU	V	40
R	H	O	CYS	A	49	L	H	HD22	LEU	V	40
R	H	O	CYS	A	49	L	H	HD23	LEU	V	40
R	H	SG	CYS	A	49	L	H	CG	LEU	V	40
R	H	SG	CYS	A	49	L	H	CD1	LEU	V	40
R	H	SG	CYS	A	49	L	H	CD2	LEU	V	40
R	H	SG	CYS	A	49	L	H	HG	LEU	V	40
R	H	SG	CYS	A	49	L	H	HD12	LEU	V	40
R	H	SG	CYS	A	49	L	H	HD13	LEU	V	40
R	H	SG	CYS	A	49	L	H	HD21	LEU	V	40
R	H	SG	CYS	A	49	L	H	HD22	LEU	V	40
R	H	SG	CYS	A	49	L	H	HD23	LEU	V	40
R	H	N	LEU	A	50	L	H	HD12	LEU	V	40
R	H	N	SER	A	52	L	H	HD12	LEU	V	36
R	H	CA	SER	A	52	L	H	HB3	LEU	V	36
R	H	CA	SER	A	52	L	H	HD12	LEU	V	36
R	H	CB	SER	A	52	L	H	CB	LEU	V	36
R	H	CB	SER	A	52	L	H	HB2	LEU	V	36
R	H	CB	SER	A	52	L	H	HB3	LEU	V	36
R	H	CB	SER	A	52	L	H	HD12	LEU	V	36
R	H	CB	SER	A	52	L	H	HD22	LEU	V	40
R	H	OG	SER	A	52	L	H	CA	LEU	V	36
R	H	OG	SER	A	52	L	H	C	LEU	V	36
R	H	OG	SER	A	52	L	H	CB	LEU	V	36
R	H	OG	SER	A	52	L	H	O	LEU	V	36
R	H	OG	SER	A	52	L	H	CG	LEU	V	36
R	H	OG	SER	A	52	L	H	CD1	LEU	V	36
R	H	OG	SER	A	52	L	H	CD2	LEU	V	36
R	H	OG	SER	A	52	L	H	HA	LEU	V	36
R	H	OG	SER	A	52	L	H	HB2	LEU	V	36
R	H	OG	SER	A	52	L	H	HB3	LEU	V	36
R	H	OG	SER	A	52	L	H	HD12	LEU	V	36
R	H	OG	SER	A	52	L	H	HD22	LEU	V	36
R	H	OG	SER	A	52	L	H	HB2	LEU	V	40
R	H	OG	SER	A	52	L	H	HD22	LEU	V	40
R	H	CE1	TYR	A	63	L	H	HD22	LEU	V	32
R	H	CE1	TYR	A	63	L	H	HD13	LEU	V	36
R	H	OH	TYR	A	63	L	H	HZ3	TRP	V	29
R	H	OH	TYR	A	63	L	H	HD22	LEU	V	32
R	H	CZ	TYR	A	63	L	H	HD22	LEU	V	32
R	H	CB	PHE	A	70	L	H	HD12	LEU	V	39
R	H	CB	PHE	A	70	L	H	HD23	LEU	V	39
R	H	CG	PHE	A	70	L	H	HH	TYR	V	35
R	H	CG	PHE	A	70	L	H	CD2	LEU	V	39
R	H	CG	PHE	A	70	L	H	HD12	LEU	V	39
R	H	CG	PHE	A	70	L	H	HD22	LEU	V	39
R	H	CG	PHE	A	70	L	H	HD23	LEU	V	39
R	H	CD1	PHE	A	70	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	70	L	H	HD23	LEU	V	39
R	H	CD1	PHE	A	70	L	H	CG2	THR	V	75
R	H	CD1	PHE	A	70	L	H	OG1	THR	V	75
R	H	CD1	PHE	A	70	L	H	HG21	THR	V	75
R	H	CD1	PHE	A	70	L	H	HG22	THR	V	75
R	H	CD2	PHE	A	70	L	H	CG	LEU	V	39
R	H	CD2	PHE	A	70	L	H	CD1	LEU	V	39
R	H	CD2	PHE	A	70	L	H	CD2	LEU	V	39
R	H	CD2	PHE	A	70	L	H	HB2	LEU	V	39
R	H	CD2	PHE	A	70	L	H	HD12	LEU	V	39
R	H	CD2	PHE	A	70	L	H	HD21	LEU	V	39
R	H	CD2	PHE	A	70	L	H	HD22	LEU	V	39
R	H	CD2	PHE	A	70	L	H	HD23	LEU	V	39
R	H	CD2	PHE	A	70	L	H	CD2	LEU	V	71
R	H	CD2	PHE	A	70	L	H	HB3	LEU	V	71
R	H	CD2	PHE	A	70	L	H	HD23	LEU	V	71
R	H	CE1	PHE	A	70	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	70	L	H	HD22	LEU	V	39
R	H	CE1	PHE	A	70	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	70	L	H	CB	THR	V	75
R	H	CE1	PHE	A	70	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	70	L	H	OG1	THR	V	75
R	H	CE1	PHE	A	70	L	H	HB	THR	V	75
R	H	CE1	PHE	A	70	L	H	HG1	THR	V	75
R	H	CE1	PHE	A	70	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	70	L	H	HG22	THR	V	75
R	H	CE2	PHE	A	70	L	H	CD2	LEU	V	39
R	H	CE2	PHE	A	70	L	H	HD21	LEU	V	39
R	H	CE2	PHE	A	70	L	H	HD22	LEU	V	39
R	H	CE2	PHE	A	70	L	H	HD23	LEU	V	39
R	H	CE2	PHE	A	70	L	H	CB	LEU	V	71
R	H	CE2	PHE	A	70	L	H	O	LEU	V	71
R	H	CE2	PHE	A	70	L	H	CG	LEU	V	71
R	H	CE2	PHE	A	70	L	H	CD2	LEU	V	71
R	H	CE2	PHE	A	70	L	H	HA	LEU	V	71
R	H	CE2	PHE	A	70	L	H	HB3	LEU	V	71
R	H	CE2	PHE	A	70	L	H	HD13	LEU	V	71
R	H	CE2	PHE	A	70	L	H	HD21	LEU	V	71
R	H	CE2	PHE	A	70	L	H	HD23	LEU	V	71
R	H	CE2	PHE	A	70	L	H	OG1	THR	V	75
R	H	CE2	PHE	A	70	L	H	HG1	THR	V	75
R	H	CZ	PHE	A	70	L	H	CD2	LEU	V	39
R	H	CZ	PHE	A	70	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	70	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	70	L	H	C	LEU	V	71
R	H	CZ	PHE	A	70	L	H	O	LEU	V	71
R	H	CZ	PHE	A	70	L	H	HB3	LEU	V	71
R	H	CZ	PHE	A	70	L	H	HD23	LEU	V	71
R	H	CZ	PHE	A	70	L	H	CB	THR	V	75
R	H	CZ	PHE	A	70	L	H	CG2	THR	V	75
R	H	CZ	PHE	A	70	L	H	OG1	THR	V	75
R	H	CZ	PHE	A	70	L	H	HB	THR	V	75
R	H	CZ	PHE	A	70	L	H	HG1	THR	V	75
R	H	CZ	PHE	A	70	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	70	L	H	HG22	THR	V	75
R	H	C	THR	A	74	L	H	HZ	PHE	V	72
R	H	CB	THR	A	74	L	H	CE1	PHE	V	72
R	H	CB	THR	A	74	L	H	CZ	PHE	V	72
R	H	CB	THR	A	74	L	H	HE1	PHE	V	72
R	H	CB	THR	A	74	L	H	HZ	PHE	V	72
R	H	O	THR	A	74	L	H	HZ	PHE	V	72
R	H	CG2	THR	A	74	L	H	CD1	PHE	V	72
R	H	CG2	THR	A	74	L	H	CE1	PHE	V	72
R	H	CG2	THR	A	74	L	H	CE2	PHE	V	72
R	H	CG2	THR	A	74	L	H	CZ	PHE	V	72
R	H	CG2	THR	A	74	L	H	HE1	PHE	V	72
R	H	CG2	THR	A	74	L	H	HZ	PHE	V	72
R	H	OG1	THR	A	74	L	H	HD13	LEU	V	71
R	H	CB	THR	A	77	L	H	HG22	VAL	V	68
R	H	CG2	THR	A	77	L	H	HG23	ILE	V	46
R	H	CG2	THR	A	77	L	H	HD13	ILE	V	46
R	H	CG2	THR	A	77	L	H	CG2	VAL	V	68
R	H	CG2	THR	A	77	L	H	HG22	VAL	V	68
R	H	CG2	THR	A	77	L	H	HG23	VAL	V	68
R	H	OG1	THR	A	77	L	H	HG23	ILE	V	46
R	H	OG1	THR	A	77	L	H	HD13	ILE	V	46
R	H	OG1	THR	A	77	L	H	HE22	GLN	V	50
R	H	OG1	THR	A	78	L	H	CZ	PHE	V	72
R	H	OG1	THR	A	78	L	H	HZ	PHE	V	72
R	H	CG	PRO	A	81	L	H	HE21	GLN	V	50
R	-	CB	LEU	A	91	L	H	HE1	MET	V	143
R	-	CG	LEU	A	91	L	H	CE	MET	V	143
R	-	CG	LEU	A	91	L	H	HE1	MET	V	143
R	-	CD1	LEU	A	91	L	H	SD	MET	V	143
R	-	CD1	LEU	A	91	L	H	CE	MET	V	143
R	-	CD1	LEU	A	91	L	H	HE1	MET	V	143
R	-	CD1	LEU	A	91	L	H	HE2	MET	V	143
R	-	CD1	LEU	A	91	L	H	HE3	MET	V	143
R	-	CD2	LEU	A	91	L	H	HG3	ARG	V	140
R	-	CD2	LEU	A	91	L	H	HE	ARG	V	140
R	-	CD2	LEU	A	91	L	H	CE	MET	V	143
R	-	CD2	LEU	A	91	L	H	HE1	MET	V	143
R	-	CD2	LEU	A	91	L	H	HE3	MET	V	143
R	S	CG	ASP	A	95	L	H	HD13	LEU	V	151
R	S	CG	ASP	A	95	L	H	HD22	LEU	V	151
R	S	OD1	ASP	A	95	L	H	CD1	LEU	V	151
R	S	OD1	ASP	A	95	L	H	HD13	LEU	V	151
R	S	OD2	ASP	A	95	L	H	CD1	LEU	V	151
R	S	OD2	ASP	A	95	L	H	HD12	LEU	V	151
R	S	OD2	ASP	A	95	L	H	HD13	LEU	V	151
R	S	OD2	ASP	A	95	L	H	HD22	LEU	V	151
R	H	CA	ASN	A	97	L	H	HD13	ILE	V	154
R	H	C	ASN	A	97	L	H	HD13	ILE	V	154
R	H	CB	ASN	A	97	L	H	CG2	ILE	V	154
R	H	CB	ASN	A	97	L	H	HG22	ILE	V	154
R	H	CB	ASN	A	97	L	H	HD13	ILE	V	154
R	H	O	ASN	A	97	L	H	HD13	ILE	V	154
R	H	CG	ASN	A	97	L	H	HG22	ILE	V	154
R	H	ND2	ASN	A	97	L	H	CD1	LEU	V	151
R	H	ND2	ASN	A	97	L	H	HD11	LEU	V	151
R	H	ND2	ASN	A	97	L	H	HD12	LEU	V	151
R	H	ND2	ASN	A	97	L	H	HD13	LEU	V	151
R	H	ND2	ASN	A	97	L	H	HG22	ILE	V	154
R	H	OD1	ASN	A	97	L	H	HG22	ILE	V	154
R	H	N	ALA	A	98	L	H	HD13	ILE	V	154
R	H	CB	ALA	A	101	L	H	HD11	ILE	V	154
R	H	CD1	PHE	A	105	L	H	CE1	PHE	V	72
R	H	CD1	PHE	A	105	L	H	HE1	PHE	V	72
R	H	CE1	PHE	A	105	L	H	CD1	PHE	V	72
R	H	CE1	PHE	A	105	L	H	CE1	PHE	V	72
R	H	CE1	PHE	A	105	L	H	HD1	PHE	V	72
R	H	CE1	PHE	A	105	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	109	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	109	L	H	HE1	PHE	V	72
R	H	CA	ASN	A	140	L	H	HZ	PHE	V	28
R	H	C	ASN	A	140	L	H	HZ	PHE	V	28
R	H	CB	ASN	A	140	L	H	HE1	PHE	V	28
R	H	CB	ASN	A	140	L	H	HZ	PHE	V	28
R	H	O	ASN	A	140	L	H	HZ	PHE	V	28
R	H	CG	ASN	A	140	L	H	CH2	TRP	V	29
R	H	CG	ASN	A	140	L	H	HH2	TRP	V	29
R	H	ND2	ASN	A	140	L	H	HE1	PHE	V	28
R	H	ND2	ASN	A	140	L	H	CH2	TRP	V	29
R	H	ND2	ASN	A	140	L	H	CZ2	TRP	V	29
R	H	ND2	ASN	A	140	L	H	CZ3	TRP	V	29
R	H	ND2	ASN	A	140	L	H	HH2	TRP	V	29
R	H	ND2	ASN	A	140	L	H	HZ2	TRP	V	29
R	H	ND2	ASN	A	140	L	H	HZ3	TRP	V	29
R	H	OD1	ASN	A	140	L	H	HH2	TRP	V	29
R	H	N	PRO	A	141	L	H	HZ	PHE	V	28
R	H	CB	PRO	A	141	L	-	HA3	GLY	V	86
R	H	CG	PRO	A	141	L	-	HA3	GLY	V	86
R	H	C	ALA	A	144	L	H	HB2	ALA	V	83
R	H	CB	ALA	A	144	L	H	HB2	LEU	V	82
R	H	O	ALA	A	144	L	H	HB2	ALA	V	83
R	H	N	LYS	A	145	L	H	HB2	ALA	V	83
R	H	CA	LYS	A	145	L	H	HB2	ALA	V	83
R	H	CG	LYS	A	145	L	H	HA	ALA	V	83
R	H	CG	LYS	A	145	L	H	HB1	ALA	V	83
R	H	CG	LYS	A	145	L	H	HB2	ALA	V	83
R	H	CE	LYS	A	145	L	-	HB2	SER	V	87
R	H	NZ	LYS	A	145	L	-	HB2	SER	V	87
R	H	CG	LEU	A	148	L	H	HA	ARG	V	80
R	H	CG	LEU	A	148	L	H	HB2	ARG	V	80
R	H	CG	LEU	A	148	L	H	HG3	ARG	V	80
R	H	CD1	LEU	A	148	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	148	L	H	N	ARG	V	80
R	H	CD1	LEU	A	148	L	H	CA	ARG	V	80
R	H	CD1	LEU	A	148	L	H	CB	ARG	V	80
R	H	CD1	LEU	A	148	L	H	H	ARG	V	80
R	H	CD1	LEU	A	148	L	H	HA	ARG	V	80
R	H	CD1	LEU	A	148	L	H	HB2	ARG	V	80
R	H	CD1	LEU	A	148	L	H	HG3	ARG	V	80
R	H	CD1	LEU	A	148	L	H	HD2	ARG	V	80
R	H	CD2	LEU	A	148	L	H	N	ARG	V	80
R	H	CD2	LEU	A	148	L	H	CA	ARG	V	80
R	H	CD2	LEU	A	148	L	H	CB	ARG	V	80
R	H	CD2	LEU	A	148	L	H	CG	ARG	V	80
R	H	CD2	LEU	A	148	L	H	HA	ARG	V	80
R	H	CD2	LEU	A	148	L	H	HB2	ARG	V	80
R	H	CD2	LEU	A	148	L	H	HG3	ARG	V	80
R	H	CD2	LEU	A	148	L	H	CB	ALA	V	83
R	H	CD2	LEU	A	148	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	148	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	148	L	H	HB3	ALA	V	83
R	H	CE1	PHE	A	151	L	H	HA	ASP	V	76
R	H	CE2	PHE	A	151	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	151	L	H	HA	ASP	V	76
R	H	CG	LEU	A	152	L	H	HH12	ARG	V	80
R	H	CD1	LEU	A	152	L	H	NH1	ARG	V	80
R	H	CD1	LEU	A	152	L	H	NH2	ARG	V	80
R	H	CD1	LEU	A	152	L	H	CZ	ARG	V	80
R	H	CD1	LEU	A	152	L	H	HH11	ARG	V	80
R	H	CD1	LEU	A	152	L	H	HH12	ARG	V	80
R	H	CD1	LEU	A	152	L	H	HH22	ARG	V	80
R	H	CD2	LEU	A	152	L	H	NH1	ARG	V	80
R	H	CD2	LEU	A	152	L	H	HH11	ARG	V	80
R	H	CD2	LEU	A	152	L	H	HH12	ARG	V	80
R	H	CG1	VAL	A	155	L	H	CB	ALA	V	100
R	H	CG1	VAL	A	155	L	H	HB1	ALA	V	100
R	H	CG1	VAL	A	155	L	H	HB2	ALA	V	100
R	H	CG1	VAL	A	155	L	H	HB3	ALA	V	100
R	H	SD	MET	A	156	L	-	HG	SER	V	94
R	H	SD	MET	A	156	L	H	CB	GLN	V	96
R	H	SD	MET	A	156	L	H	OE1	GLN	V	96
R	H	SD	MET	A	156	L	H	HB2	GLN	V	96
R	H	SD	MET	A	156	L	H	HB3	GLN	V	96
R	H	SD	MET	A	156	L	H	N	GLY	V	97
R	H	SD	MET	A	156	L	H	H	GLY	V	97
R	H	SD	MET	A	156	L	H	HA2	GLY	V	97
R	H	CE	MET	A	156	L	-	OG	SER	V	94
R	H	CE	MET	A	156	L	-	HG	SER	V	94
R	H	CE	MET	A	156	L	H	C	GLN	V	96
R	H	CE	MET	A	156	L	H	CB	GLN	V	96
R	H	CE	MET	A	156	L	H	O	GLN	V	96
R	H	CE	MET	A	156	L	H	HB2	GLN	V	96
R	H	CE	MET	A	156	L	H	HB3	GLN	V	96
R	H	CE	MET	A	156	L	H	N	GLY	V	97
R	H	CE	MET	A	156	L	H	CA	GLY	V	97
R	H	CE	MET	A	156	L	H	H	GLY	V	97
R	H	CE	MET	A	156	L	H	HA2	GLY	V	97
R	H	CE	MET	A	156	L	H	HA3	GLY	V	97
R	H	CD1	ILE	A	159	L	H	CB	ALA	V	100
R	H	CD1	ILE	A	159	L	H	HB1	ALA	V	100
R	H	CD1	ILE	A	159	L	H	HB2	ALA	V	100
R	H	C	LEU	A	310	L	-	HH21	ARG	V	310
R	H	O	LEU	A	310	L	-	NH2	ARG	V	310
R	H	O	LEU	A	310	L	-	HH21	ARG	V	310
R	H	O	LEU	A	310	L	-	HH22	ARG	V	310
R	H	CD2	LEU	A	310	L	H	HG13	VAL	V	306
R	H	N	LEU	A	311	L	-	HH21	ARG	V	310
R	H	CA	LEU	A	311	L	-	HH21	ARG	V	310
R	H	CG	LEU	A	311	L	-	HH21	ARG	V	310
R	H	CD2	LEU	A	311	L	-	NH2	ARG	V	310
R	H	CD2	LEU	A	311	L	-	HE	ARG	V	310
R	H	CD2	LEU	A	311	L	-	HH21	ARG	V	310

- 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