IID

Q15612_Q8NGI0.1 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	LEU	A	100	L	H	THR	V	95
R	H	ALA	A	101	L	H	THR	V	95
R	H	ALA	A	101	L	H	GLY	V	96
R	H	ALA	A	101	L	H	ALA	V	99
R	H	PHE	A	105	L	H	LYS	V	80
R	H	MET	A	108	L	H	GLN	V	83
R	H	LEU	A	148	L	H	PHE	V	86
R	H	LEU	A	148	L	-	SER	V	87
R	H	LEU	A	148	L	-	PRO	V	88
R	H	PHE	A	151	L	H	GLN	V	83
R	H	PHE	A	151	L	-	SER	V	87
R	H	LEU	A	152	L	-	SER	V	87
R	H	LEU	A	152	L	-	PRO	V	88
R	H	LEU	A	152	L	-	THR	V	89
R	H	VAL	A	155	L	H	GLN	V	83
R	H	VAL	A	155	L	S	VAL	V	91
R	H	MET	A	156	L	-	THR	V	89
R	H	ILE	A	159	L	S	VAL	V	91
R	H	LEU	A	163	L	-	SER	V	10
R	H	LYS	A	166	L	H	TYR	V	94
R	H	LYS	A	166	L	H	THR	V	95
R	H	TYR	A	37	L	H	LEU	V	43
R	H	TYR	A	37	L	H	ILE	V	71
R	H	ILE	A	38	L	H	LEU	V	43
R	H	ILE	A	38	L	H	ILE	V	46
R	H	ILE	A	38	L	H	THR	V	47
R	H	ILE	A	38	L	H	LEU	V	50
R	H	VAL	A	41	L	H	ILE	V	39
R	H	VAL	A	41	L	H	LEU	V	43
R	H	VAL	A	42	L	H	ILE	V	39
R	H	VAL	A	42	L	H	SER	V	40
R	H	VAL	A	42	L	H	LEU	V	43
R	H	CYS	A	45	L	H	TYR	V	35
R	H	CYS	A	45	L	H	ALA	V	36
R	H	CYS	A	45	L	H	ILE	V	39
R	H	CYS	A	45	L	H	SER	V	40
R	H	GLY	A	46	L	H	ALA	V	36
R	H	GLY	A	46	L	H	SER	V	40
R	H	ILE	A	48	L	H	SER	V	32
R	H	ILE	A	48	L	H	ALA	V	36
R	H	CYS	A	49	L	H	LEU	V	33
R	H	CYS	A	49	L	H	ALA	V	36
R	H	SER	A	52	L	H	LEU	V	29
R	H	SER	A	52	L	H	LEU	V	33
R	H	PHE	A	70	L	H	PRO	V	79
R	H	PHE	A	70	L	H	LEU	V	82
R	H	VAL	A	73	L	H	TYR	V	35
R	H	VAL	A	73	L	H	ILE	V	39
R	H	THR	A	74	L	H	PRO	V	79
R	H	THR	A	77	L	H	TYR	V	35
R	H	THR	A	77	L	H	ILE	V	39
R	H	THR	A	77	L	H	ILE	V	71
R	H	THR	A	77	L	H	CYS	V	72
R	H	THR	A	77	L	H	SER	V	75
R	H	PRO	A	81	L	H	LEU	V	68
R	H	PRO	A	81	L	H	CYS	V	72
R	H	ASN	A	82	L	H	PHE	V	103
R	H	CYS	A	85	L	H	HIS	V	149
R	H	PHE	A	89	L	H	VAL	V	146
R	-	LEU	A	91	L	H	HIS	V	149
R	-	LEU	A	91	L	H	HIS	V	153
R	S	ILE	A	94	L	H	PHE	V	103
R	H	ASN	A	97	L	H	TYR	V	94
R	H	ASN	A	97	L	H	THR	V	95
R	H	ASN	A	97	L	H	LEU	V	98
R	H	ASN	A	97	L	H	ALA	V	99
R	H	ALA	A	98	L	H	PHE	V	103
R	H	ALA	A	98	L	H	ALA	V	99

- 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

Q15612_Q8NGI0.1 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	H	O	TYR	A	37	L	H	HD12	LEU	V	43
R	H	O	TYR	A	37	L	H	HD13	LEU	V	43
R	H	CD1	TYR	A	37	L	H	HD23	LEU	V	43
R	H	CE1	TYR	A	37	L	H	HD23	LEU	V	43
R	H	CE1	TYR	A	37	L	H	HG22	ILE	V	71
R	H	OH	TYR	A	37	L	H	CG2	ILE	V	71
R	H	OH	TYR	A	37	L	H	HG21	ILE	V	71
R	H	OH	TYR	A	37	L	H	HG22	ILE	V	71
R	H	OH	TYR	A	37	L	H	HG23	ILE	V	71
R	H	CZ	TYR	A	37	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	37	L	H	HG22	ILE	V	71
R	H	N	ILE	A	38	L	H	HD12	LEU	V	43
R	H	N	ILE	A	38	L	H	HD22	LEU	V	43
R	H	CA	ILE	A	38	L	H	CD1	LEU	V	43
R	H	CA	ILE	A	38	L	H	CD2	LEU	V	43
R	H	CA	ILE	A	38	L	H	HB3	LEU	V	43
R	H	CA	ILE	A	38	L	H	HD12	LEU	V	43
R	H	CA	ILE	A	38	L	H	HD13	LEU	V	43
R	H	CA	ILE	A	38	L	H	HD22	LEU	V	43
R	H	CA	ILE	A	38	L	H	HD23	LEU	V	43
R	H	C	ILE	A	38	L	H	CD1	LEU	V	43
R	H	C	ILE	A	38	L	H	HD12	LEU	V	43
R	H	C	ILE	A	38	L	H	HD22	LEU	V	43
R	H	CB	ILE	A	38	L	H	CD2	LEU	V	43
R	H	CB	ILE	A	38	L	H	HB3	LEU	V	43
R	H	CB	ILE	A	38	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	38	L	H	HD22	LEU	V	43
R	H	O	ILE	A	38	L	H	CD1	LEU	V	43
R	H	O	ILE	A	38	L	H	HB3	LEU	V	43
R	H	O	ILE	A	38	L	H	HD11	LEU	V	43
R	H	O	ILE	A	38	L	H	HD12	LEU	V	43
R	H	O	ILE	A	38	L	H	HD13	LEU	V	43
R	H	O	ILE	A	38	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	38	L	H	CD2	LEU	V	43
R	H	CG1	ILE	A	38	L	H	HB3	LEU	V	43
R	H	CG1	ILE	A	38	L	H	HD21	LEU	V	43
R	H	CG1	ILE	A	38	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	38	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	38	L	H	OG1	THR	V	47
R	H	CG1	ILE	A	38	L	H	HG1	THR	V	47
R	H	CG2	ILE	A	38	L	H	CB	LEU	V	43
R	H	CG2	ILE	A	38	L	H	HB3	LEU	V	43
R	H	CG2	ILE	A	38	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	38	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	38	L	H	OG1	THR	V	47
R	H	CG2	ILE	A	38	L	H	HG1	THR	V	47
R	H	CD1	ILE	A	38	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	38	L	H	HG21	ILE	V	46
R	H	CD1	ILE	A	38	L	H	OG1	THR	V	47
R	H	CD1	ILE	A	38	L	H	HG1	THR	V	47
R	H	CD1	ILE	A	38	L	H	HD11	LEU	V	50
R	H	N	VAL	A	41	L	H	HD12	LEU	V	43
R	H	N	VAL	A	41	L	H	HD13	LEU	V	43
R	H	CA	VAL	A	41	L	H	CG2	ILE	V	39
R	H	CA	VAL	A	41	L	H	HG21	ILE	V	39
R	H	CA	VAL	A	41	L	H	HG22	ILE	V	39
R	H	CA	VAL	A	41	L	H	HG23	ILE	V	39
R	H	CA	VAL	A	41	L	H	CD1	LEU	V	43
R	H	CA	VAL	A	41	L	H	HD11	LEU	V	43
R	H	CA	VAL	A	41	L	H	HD12	LEU	V	43
R	H	CA	VAL	A	41	L	H	HD13	LEU	V	43
R	H	C	VAL	A	41	L	H	CG2	ILE	V	39
R	H	C	VAL	A	41	L	H	HG21	ILE	V	39
R	H	C	VAL	A	41	L	H	HG22	ILE	V	39
R	H	C	VAL	A	41	L	H	HG23	ILE	V	39
R	H	C	VAL	A	41	L	H	CD1	LEU	V	43
R	H	C	VAL	A	41	L	H	HD11	LEU	V	43
R	H	C	VAL	A	41	L	H	HD12	LEU	V	43
R	H	C	VAL	A	41	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	41	L	H	CG2	ILE	V	39
R	H	CB	VAL	A	41	L	H	HG21	ILE	V	39
R	H	CB	VAL	A	41	L	H	HG22	ILE	V	39
R	H	CB	VAL	A	41	L	H	HG23	ILE	V	39
R	H	CB	VAL	A	41	L	H	CG	LEU	V	43
R	H	CB	VAL	A	41	L	H	CD1	LEU	V	43
R	H	CB	VAL	A	41	L	H	HG	LEU	V	43
R	H	CB	VAL	A	41	L	H	HD11	LEU	V	43
R	H	CB	VAL	A	41	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	41	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	41	L	H	HD23	LEU	V	43
R	H	O	VAL	A	41	L	H	CG2	ILE	V	39
R	H	O	VAL	A	41	L	H	HG21	ILE	V	39
R	H	O	VAL	A	41	L	H	HG23	ILE	V	39
R	H	O	VAL	A	41	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	41	L	H	CA	ILE	V	39
R	H	CG1	VAL	A	41	L	H	C	ILE	V	39
R	H	CG1	VAL	A	41	L	H	CB	ILE	V	39
R	H	CG1	VAL	A	41	L	H	O	ILE	V	39
R	H	CG1	VAL	A	41	L	H	CG1	ILE	V	39
R	H	CG1	VAL	A	41	L	H	CG2	ILE	V	39
R	H	CG1	VAL	A	41	L	H	CD1	ILE	V	39
R	H	CG1	VAL	A	41	L	H	HA	ILE	V	39
R	H	CG1	VAL	A	41	L	H	HB	ILE	V	39
R	H	CG1	VAL	A	41	L	H	HG13	ILE	V	39
R	H	CG1	VAL	A	41	L	H	HG21	ILE	V	39
R	H	CG1	VAL	A	41	L	H	HG22	ILE	V	39
R	H	CG1	VAL	A	41	L	H	HG23	ILE	V	39
R	H	CG1	VAL	A	41	L	H	HD12	ILE	V	39
R	H	CG1	VAL	A	41	L	H	CG	LEU	V	43
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	41	L	H	HG	LEU	V	43
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	41	L	H	CG2	ILE	V	39
R	H	CG2	VAL	A	41	L	H	HG21	ILE	V	39
R	H	CG2	VAL	A	41	L	H	HG22	ILE	V	39
R	H	CG2	VAL	A	41	L	H	HG23	ILE	V	39
R	H	CG2	VAL	A	41	L	H	HD12	ILE	V	39
R	H	CG2	VAL	A	41	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	41	L	H	HD13	LEU	V	43
R	H	N	VAL	A	42	L	H	HG21	ILE	V	39
R	H	N	VAL	A	42	L	H	HA	SER	V	40
R	H	N	VAL	A	42	L	H	CD1	LEU	V	43
R	H	N	VAL	A	42	L	H	HD11	LEU	V	43
R	H	N	VAL	A	42	L	H	HD12	LEU	V	43
R	H	N	VAL	A	42	L	H	HD13	LEU	V	43
R	H	CA	VAL	A	42	L	H	HG21	ILE	V	39
R	H	CA	VAL	A	42	L	H	HA	SER	V	40
R	H	CA	VAL	A	42	L	H	HB2	SER	V	40
R	H	CA	VAL	A	42	L	H	CD1	LEU	V	43
R	H	CA	VAL	A	42	L	H	HD11	LEU	V	43
R	H	CA	VAL	A	42	L	H	HD12	LEU	V	43
R	H	C	VAL	A	42	L	H	HB2	SER	V	40
R	H	CB	VAL	A	42	L	H	HA	SER	V	40
R	H	CB	VAL	A	42	L	H	HB2	LEU	V	43
R	H	CB	VAL	A	42	L	H	HD11	LEU	V	43
R	H	CB	VAL	A	42	L	H	HD12	LEU	V	43
R	H	O	VAL	A	42	L	H	HB2	SER	V	40
R	H	CG1	VAL	A	42	L	H	HA	SER	V	40
R	H	CG1	VAL	A	42	L	H	HB3	SER	V	40
R	H	CG2	VAL	A	42	L	H	CA	SER	V	40
R	H	CG2	VAL	A	42	L	H	O	SER	V	40
R	H	CG2	VAL	A	42	L	H	HA	SER	V	40
R	H	CG2	VAL	A	42	L	H	CB	LEU	V	43
R	H	CG2	VAL	A	42	L	H	CG	LEU	V	43
R	H	CG2	VAL	A	42	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	42	L	H	HB2	LEU	V	43
R	H	CG2	VAL	A	42	L	H	HB3	LEU	V	43
R	H	CG2	VAL	A	42	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	42	L	H	HD12	LEU	V	43
R	H	CA	CYS	A	45	L	H	CA	ALA	V	36
R	H	CA	CYS	A	45	L	H	CB	ALA	V	36
R	H	CA	CYS	A	45	L	H	HA	ALA	V	36
R	H	CA	CYS	A	45	L	H	HB1	ALA	V	36
R	H	CA	CYS	A	45	L	H	HB3	ALA	V	36
R	H	C	CYS	A	45	L	H	CB	ALA	V	36
R	H	C	CYS	A	45	L	H	HA	ALA	V	36
R	H	C	CYS	A	45	L	H	HB1	ALA	V	36
R	H	C	CYS	A	45	L	H	HB3	ALA	V	36
R	H	CB	CYS	A	45	L	H	CA	ALA	V	36
R	H	CB	CYS	A	45	L	H	C	ALA	V	36
R	H	CB	CYS	A	45	L	H	CB	ALA	V	36
R	H	CB	CYS	A	45	L	H	O	ALA	V	36
R	H	CB	CYS	A	45	L	H	HA	ALA	V	36
R	H	CB	CYS	A	45	L	H	HB1	ALA	V	36
R	H	CB	CYS	A	45	L	H	HB3	ALA	V	36
R	H	CB	CYS	A	45	L	H	HB	ILE	V	39
R	H	CB	CYS	A	45	L	H	HG23	ILE	V	39
R	H	CB	CYS	A	45	L	H	H	SER	V	40
R	H	CB	CYS	A	45	L	H	HB2	SER	V	40
R	H	O	CYS	A	45	L	H	CA	ALA	V	36
R	H	O	CYS	A	45	L	H	CB	ALA	V	36
R	H	O	CYS	A	45	L	H	HB1	ALA	V	36
R	H	O	CYS	A	45	L	H	HB2	ALA	V	36
R	H	O	CYS	A	45	L	H	HB3	ALA	V	36
R	H	SG	CYS	A	45	L	H	O	TYR	V	35
R	H	SG	CYS	A	45	L	H	CA	ALA	V	36
R	H	SG	CYS	A	45	L	H	C	ALA	V	36
R	H	SG	CYS	A	45	L	H	CB	ALA	V	36
R	H	SG	CYS	A	45	L	H	O	ALA	V	36
R	H	SG	CYS	A	45	L	H	HA	ALA	V	36
R	H	SG	CYS	A	45	L	H	HB1	ALA	V	36
R	H	SG	CYS	A	45	L	H	HB3	ALA	V	36
R	H	SG	CYS	A	45	L	H	CB	ILE	V	39
R	H	SG	CYS	A	45	L	H	CG1	ILE	V	39
R	H	SG	CYS	A	45	L	H	CG2	ILE	V	39
R	H	SG	CYS	A	45	L	H	HB	ILE	V	39
R	H	SG	CYS	A	45	L	H	HG12	ILE	V	39
R	H	SG	CYS	A	45	L	H	HG13	ILE	V	39
R	H	SG	CYS	A	45	L	H	HG21	ILE	V	39
R	H	SG	CYS	A	45	L	H	HG23	ILE	V	39
R	H	SG	CYS	A	45	L	H	H	SER	V	40
R	H	N	GLY	A	46	L	H	HB1	ALA	V	36
R	H	N	GLY	A	46	L	H	HB2	SER	V	40
R	H	CB	ILE	A	48	L	H	HB3	ALA	V	36
R	H	CG2	ILE	A	48	L	H	C	SER	V	32
R	H	CG2	ILE	A	48	L	H	CB	SER	V	32
R	H	CG2	ILE	A	48	L	H	O	SER	V	32
R	H	CG2	ILE	A	48	L	H	HB2	SER	V	32
R	H	CG2	ILE	A	48	L	H	HB3	SER	V	32
R	H	CG2	ILE	A	48	L	H	HB3	ALA	V	36
R	H	CD1	ILE	A	48	L	H	HB3	ALA	V	36
R	H	N	CYS	A	49	L	H	HB1	ALA	V	36
R	H	N	CYS	A	49	L	H	HB2	ALA	V	36
R	H	CA	CYS	A	49	L	H	CD1	LEU	V	33
R	H	CA	CYS	A	49	L	H	HD11	LEU	V	33
R	H	CA	CYS	A	49	L	H	HD13	LEU	V	33
R	H	C	CYS	A	49	L	H	HD13	LEU	V	33
R	H	CB	CYS	A	49	L	H	CD1	LEU	V	33
R	H	CB	CYS	A	49	L	H	HD11	LEU	V	33
R	H	CB	CYS	A	49	L	H	HD12	LEU	V	33
R	H	CB	CYS	A	49	L	H	HD13	LEU	V	33
R	H	CB	CYS	A	49	L	H	HB1	ALA	V	36
R	H	CB	CYS	A	49	L	H	HB2	ALA	V	36
R	H	O	CYS	A	49	L	H	HD13	LEU	V	33
R	H	SG	CYS	A	49	L	H	CD1	LEU	V	33
R	H	SG	CYS	A	49	L	H	HD11	LEU	V	33
R	H	SG	CYS	A	49	L	H	HD12	LEU	V	33
R	H	SG	CYS	A	49	L	H	HD13	LEU	V	33
R	H	CB	SER	A	52	L	H	HD23	LEU	V	29
R	H	CB	SER	A	52	L	H	HB2	LEU	V	33
R	H	CB	SER	A	52	L	H	HD13	LEU	V	33
R	H	OG	SER	A	52	L	H	HD23	LEU	V	29
R	H	OG	SER	A	52	L	H	HB2	LEU	V	33
R	H	CG	PHE	A	70	L	H	HD11	LEU	V	82
R	H	CG	PHE	A	70	L	H	HD12	LEU	V	82
R	H	CD2	PHE	A	70	L	H	HA	PRO	V	79
R	H	CD2	PHE	A	70	L	H	CD1	LEU	V	82
R	H	CD2	PHE	A	70	L	H	HD11	LEU	V	82
R	H	CD2	PHE	A	70	L	H	HD12	LEU	V	82
R	H	CD2	PHE	A	70	L	H	HD13	LEU	V	82
R	H	CE1	PHE	A	70	L	H	O	PRO	V	79
R	H	CE1	PHE	A	70	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	70	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	70	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	70	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	70	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	70	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	70	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	70	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	70	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	70	L	H	CB	LEU	V	82
R	H	CE2	PHE	A	70	L	H	CG	LEU	V	82
R	H	CE2	PHE	A	70	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	70	L	H	HB2	LEU	V	82
R	H	CE2	PHE	A	70	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	70	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	70	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	70	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	70	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	70	L	H	C	PRO	V	79
R	H	CZ	PHE	A	70	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	70	L	H	O	PRO	V	79
R	H	CZ	PHE	A	70	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	70	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	70	L	H	CB	LEU	V	82
R	H	CZ	PHE	A	70	L	H	CG	LEU	V	82
R	H	CZ	PHE	A	70	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	70	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	70	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	70	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	70	L	H	HD12	LEU	V	82
R	H	C	VAL	A	73	L	H	HH	TYR	V	35
R	H	CB	VAL	A	73	L	H	CE1	TYR	V	35
R	H	CB	VAL	A	73	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	73	L	H	HH	TYR	V	35
R	H	O	VAL	A	73	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	73	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	73	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	73	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	73	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	73	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	73	L	H	HG13	ILE	V	39
R	H	CG1	VAL	A	73	L	H	HG23	ILE	V	39
R	H	CG1	VAL	A	73	L	H	HD12	ILE	V	39
R	H	CG2	VAL	A	73	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	73	L	H	HG23	ILE	V	39
R	H	CB	THR	A	74	L	H	CB	PRO	V	79
R	H	CB	THR	A	74	L	H	HB3	PRO	V	79
R	H	CB	THR	A	74	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	74	L	H	CB	PRO	V	79
R	H	CG2	THR	A	74	L	H	CG	PRO	V	79
R	H	CG2	THR	A	74	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	74	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	74	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	74	L	H	CB	PRO	V	79
R	H	OG1	THR	A	74	L	H	CG	PRO	V	79
R	H	OG1	THR	A	74	L	H	HB2	PRO	V	79
R	H	OG1	THR	A	74	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	74	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	74	L	H	HG3	PRO	V	79
R	H	CB	THR	A	77	L	H	CB	SER	V	75
R	H	CB	THR	A	77	L	H	OG	SER	V	75
R	H	CB	THR	A	77	L	H	HB3	SER	V	75
R	H	CG2	THR	A	77	L	H	HG21	ILE	V	71
R	H	CG2	THR	A	77	L	H	HA	CYS	V	72
R	H	CG2	THR	A	77	L	H	CB	SER	V	75
R	H	CG2	THR	A	77	L	H	OG	SER	V	75
R	H	CG2	THR	A	77	L	H	HB2	SER	V	75
R	H	CG2	THR	A	77	L	H	HB3	SER	V	75
R	H	CG2	THR	A	77	L	H	HG	SER	V	75
R	H	OG1	THR	A	77	L	H	OH	TYR	V	35
R	H	OG1	THR	A	77	L	H	HH	TYR	V	35
R	H	OG1	THR	A	77	L	H	HD12	ILE	V	39
R	H	OG1	THR	A	77	L	H	OG	SER	V	75
R	H	OG1	THR	A	77	L	H	HB3	SER	V	75
R	H	CB	PRO	A	81	L	H	HD12	LEU	V	68
R	H	CB	PRO	A	81	L	H	SG	CYS	V	72
R	H	CG	PRO	A	81	L	H	SG	CYS	V	72
R	H	CG	ASN	A	82	L	H	HZ	PHE	V	103
R	H	ND2	ASN	A	82	L	H	CZ	PHE	V	103
R	H	ND2	ASN	A	82	L	H	HZ	PHE	V	103
R	H	OD1	ASN	A	82	L	H	HE1	PHE	V	103
R	H	OD1	ASN	A	82	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	85	L	H	HE1	HIS	V	149
R	H	CD1	PHE	A	89	L	H	HG22	VAL	V	146
R	-	CD1	LEU	A	91	L	H	ND1	HIS	V	149
R	-	CD1	LEU	A	91	L	H	HB3	HIS	V	149
R	-	CD1	LEU	A	91	L	H	HE2	HIS	V	153
R	S	CD1	ILE	A	94	L	H	HZ	PHE	V	103
R	H	CA	ASN	A	97	L	H	HB	THR	V	95
R	H	CA	ASN	A	97	L	H	HG22	THR	V	95
R	H	C	ASN	A	97	L	H	O	THR	V	95
R	H	C	ASN	A	97	L	H	HB	THR	V	95
R	H	C	ASN	A	97	L	H	HB2	ALA	V	99
R	H	CB	ASN	A	97	L	H	CA	THR	V	95
R	H	CB	ASN	A	97	L	H	CB	THR	V	95
R	H	CB	ASN	A	97	L	H	O	THR	V	95
R	H	CB	ASN	A	97	L	H	CG2	THR	V	95
R	H	CB	ASN	A	97	L	H	HA	THR	V	95
R	H	CB	ASN	A	97	L	H	HB	THR	V	95
R	H	CB	ASN	A	97	L	H	HG22	THR	V	95
R	H	CB	ASN	A	97	L	H	HB2	LEU	V	98
R	H	CB	ASN	A	97	L	H	HD13	LEU	V	98
R	H	O	ASN	A	97	L	H	C	THR	V	95
R	H	O	ASN	A	97	L	H	CB	THR	V	95
R	H	O	ASN	A	97	L	H	O	THR	V	95
R	H	O	ASN	A	97	L	H	HB	THR	V	95
R	H	O	ASN	A	97	L	H	CB	ALA	V	99
R	H	O	ASN	A	97	L	H	HB2	ALA	V	99
R	H	CG	ASN	A	97	L	H	CG2	THR	V	95
R	H	CG	ASN	A	97	L	H	HA	THR	V	95
R	H	CG	ASN	A	97	L	H	HB	THR	V	95
R	H	CG	ASN	A	97	L	H	HG22	THR	V	95
R	H	CG	ASN	A	97	L	H	CD1	LEU	V	98
R	H	CG	ASN	A	97	L	H	HB2	LEU	V	98
R	H	CG	ASN	A	97	L	H	HD11	LEU	V	98
R	H	CG	ASN	A	97	L	H	HD13	LEU	V	98
R	H	ND2	ASN	A	97	L	H	HG22	THR	V	95
R	H	ND2	ASN	A	97	L	H	CD1	LEU	V	98
R	H	ND2	ASN	A	97	L	H	HD11	LEU	V	98
R	H	ND2	ASN	A	97	L	H	HD13	LEU	V	98
R	H	OD1	ASN	A	97	L	H	HD1	TYR	V	94
R	H	OD1	ASN	A	97	L	H	HE1	TYR	V	94
R	H	OD1	ASN	A	97	L	H	CB	THR	V	95
R	H	OD1	ASN	A	97	L	H	CG2	THR	V	95
R	H	OD1	ASN	A	97	L	H	HA	THR	V	95
R	H	OD1	ASN	A	97	L	H	HB	THR	V	95
R	H	OD1	ASN	A	97	L	H	HG21	THR	V	95
R	H	OD1	ASN	A	97	L	H	HG22	THR	V	95
R	H	OD1	ASN	A	97	L	H	HG23	THR	V	95
R	H	OD1	ASN	A	97	L	H	HD13	LEU	V	98
R	H	N	ALA	A	98	L	H	CB	ALA	V	99
R	H	N	ALA	A	98	L	H	HB2	ALA	V	99
R	H	CA	ALA	A	98	L	H	CB	ALA	V	99
R	H	CA	ALA	A	98	L	H	HA	ALA	V	99
R	H	CA	ALA	A	98	L	H	HB1	ALA	V	99
R	H	CA	ALA	A	98	L	H	HB2	ALA	V	99
R	H	CA	ALA	A	98	L	H	HE2	PHE	V	103
R	H	C	ALA	A	98	L	H	HB1	ALA	V	99
R	H	C	ALA	A	98	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	98	L	H	CB	ALA	V	99
R	H	CB	ALA	A	98	L	H	HA	ALA	V	99
R	H	CB	ALA	A	98	L	H	HB1	ALA	V	99
R	H	CB	ALA	A	98	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	98	L	H	HE2	PHE	V	103
R	H	O	ALA	A	98	L	H	HB1	ALA	V	99
R	H	O	ALA	A	98	L	H	HB2	ALA	V	99
R	H	O	ALA	A	98	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	100	L	H	OG1	THR	V	95
R	H	CB	LEU	A	100	L	H	HB	THR	V	95
R	H	CB	LEU	A	100	L	H	HG21	THR	V	95
R	H	CG	LEU	A	100	L	H	HG21	THR	V	95
R	H	CD1	LEU	A	100	L	H	CG2	THR	V	95
R	H	CD1	LEU	A	100	L	H	HG21	THR	V	95
R	H	CD1	LEU	A	100	L	H	HG22	THR	V	95
R	H	N	ALA	A	101	L	H	HB	THR	V	95
R	H	CA	ALA	A	101	L	H	HA3	GLY	V	96
R	H	CB	ALA	A	101	L	H	O	THR	V	95
R	H	CB	ALA	A	101	L	H	N	GLY	V	96
R	H	CB	ALA	A	101	L	H	CA	GLY	V	96
R	H	CB	ALA	A	101	L	H	HA2	GLY	V	96
R	H	CB	ALA	A	101	L	H	HA3	GLY	V	96
R	H	CB	ALA	A	101	L	H	CB	ALA	V	99
R	H	CB	ALA	A	101	L	H	HB1	ALA	V	99
R	H	CB	ALA	A	101	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	101	L	H	HB3	ALA	V	99
R	H	CE1	PHE	A	105	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	105	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	105	L	H	HE2	LYS	V	80
R	H	CG	MET	A	108	L	H	HE22	GLN	V	83
R	H	SD	MET	A	108	L	H	NE2	GLN	V	83
R	H	SD	MET	A	108	L	H	HE21	GLN	V	83
R	H	SD	MET	A	108	L	H	HE22	GLN	V	83
R	H	CE	MET	A	108	L	H	NE2	GLN	V	83
R	H	CE	MET	A	108	L	H	HE21	GLN	V	83
R	H	CE	MET	A	108	L	H	HE22	GLN	V	83
R	H	CB	LEU	A	148	L	H	O	PHE	V	86
R	H	CB	LEU	A	148	L	H	HB3	PHE	V	86
R	H	CG	LEU	A	148	L	H	O	PHE	V	86
R	H	CG	LEU	A	148	L	H	HB3	PHE	V	86
R	H	CG	LEU	A	148	L	-	HA	SER	V	87
R	H	CG	LEU	A	148	L	-	CD	PRO	V	88
R	H	CG	LEU	A	148	L	-	HD2	PRO	V	88
R	H	CG	LEU	A	148	L	-	HD3	PRO	V	88
R	H	CD1	LEU	A	148	L	H	C	PHE	V	86
R	H	CD1	LEU	A	148	L	H	O	PHE	V	86
R	H	CD1	LEU	A	148	L	H	HB2	PHE	V	86
R	H	CD1	LEU	A	148	L	H	HB3	PHE	V	86
R	H	CD1	LEU	A	148	L	-	N	SER	V	87
R	H	CD1	LEU	A	148	L	-	CA	SER	V	87
R	H	CD1	LEU	A	148	L	-	HA	SER	V	87
R	H	CD1	LEU	A	148	L	-	CD	PRO	V	88
R	H	CD1	LEU	A	148	L	-	HD2	PRO	V	88
R	H	CD1	LEU	A	148	L	-	HD3	PRO	V	88
R	H	CD2	LEU	A	148	L	H	C	PHE	V	86
R	H	CD2	LEU	A	148	L	H	O	PHE	V	86
R	H	CD2	LEU	A	148	L	H	HB3	PHE	V	86
R	H	CD2	LEU	A	148	L	-	HA	SER	V	87
R	H	CD2	LEU	A	148	L	-	CG	PRO	V	88
R	H	CD2	LEU	A	148	L	-	CD	PRO	V	88
R	H	CD2	LEU	A	148	L	-	HG2	PRO	V	88
R	H	CD2	LEU	A	148	L	-	HG3	PRO	V	88
R	H	CD2	LEU	A	148	L	-	HD2	PRO	V	88
R	H	CB	PHE	A	151	L	H	HE21	GLN	V	83
R	H	CG	PHE	A	151	L	H	CG	GLN	V	83
R	H	CG	PHE	A	151	L	H	NE2	GLN	V	83
R	H	CG	PHE	A	151	L	H	HG2	GLN	V	83
R	H	CG	PHE	A	151	L	H	HG3	GLN	V	83
R	H	CG	PHE	A	151	L	H	HE21	GLN	V	83
R	H	CD1	PHE	A	151	L	H	CG	GLN	V	83
R	H	CD1	PHE	A	151	L	H	NE2	GLN	V	83
R	H	CD1	PHE	A	151	L	H	HG2	GLN	V	83
R	H	CD1	PHE	A	151	L	H	HG3	GLN	V	83
R	H	CD1	PHE	A	151	L	H	HE21	GLN	V	83
R	H	CD1	PHE	A	151	L	-	HB3	SER	V	87
R	H	CD1	PHE	A	151	L	-	HG	SER	V	87
R	H	CD2	PHE	A	151	L	H	CG	GLN	V	83
R	H	CD2	PHE	A	151	L	H	CD	GLN	V	83
R	H	CD2	PHE	A	151	L	H	NE2	GLN	V	83
R	H	CD2	PHE	A	151	L	H	HG2	GLN	V	83
R	H	CD2	PHE	A	151	L	H	HG3	GLN	V	83
R	H	CD2	PHE	A	151	L	H	HE21	GLN	V	83
R	H	CD2	PHE	A	151	L	H	HE22	GLN	V	83
R	H	CE1	PHE	A	151	L	H	CG	GLN	V	83
R	H	CE1	PHE	A	151	L	H	CD	GLN	V	83
R	H	CE1	PHE	A	151	L	H	NE2	GLN	V	83
R	H	CE1	PHE	A	151	L	H	OE1	GLN	V	83
R	H	CE1	PHE	A	151	L	H	HG2	GLN	V	83
R	H	CE1	PHE	A	151	L	H	HG3	GLN	V	83
R	H	CE1	PHE	A	151	L	H	HE21	GLN	V	83
R	H	CE1	PHE	A	151	L	H	HE22	GLN	V	83
R	H	CE1	PHE	A	151	L	-	CB	SER	V	87
R	H	CE1	PHE	A	151	L	-	OG	SER	V	87
R	H	CE1	PHE	A	151	L	-	HB3	SER	V	87
R	H	CE1	PHE	A	151	L	-	HG	SER	V	87
R	H	CE2	PHE	A	151	L	H	CB	GLN	V	83
R	H	CE2	PHE	A	151	L	H	CG	GLN	V	83
R	H	CE2	PHE	A	151	L	H	CD	GLN	V	83
R	H	CE2	PHE	A	151	L	H	NE2	GLN	V	83
R	H	CE2	PHE	A	151	L	H	OE1	GLN	V	83
R	H	CE2	PHE	A	151	L	H	HB2	GLN	V	83
R	H	CE2	PHE	A	151	L	H	HG2	GLN	V	83
R	H	CE2	PHE	A	151	L	H	HG3	GLN	V	83
R	H	CE2	PHE	A	151	L	H	HE21	GLN	V	83
R	H	CE2	PHE	A	151	L	H	HE22	GLN	V	83
R	H	CZ	PHE	A	151	L	H	CB	GLN	V	83
R	H	CZ	PHE	A	151	L	H	CG	GLN	V	83
R	H	CZ	PHE	A	151	L	H	CD	GLN	V	83
R	H	CZ	PHE	A	151	L	H	NE2	GLN	V	83
R	H	CZ	PHE	A	151	L	H	OE1	GLN	V	83
R	H	CZ	PHE	A	151	L	H	HB3	GLN	V	83
R	H	CZ	PHE	A	151	L	H	HG2	GLN	V	83
R	H	CZ	PHE	A	151	L	H	HG3	GLN	V	83
R	H	CZ	PHE	A	151	L	H	HE21	GLN	V	83
R	H	CZ	PHE	A	151	L	H	HE22	GLN	V	83
R	H	CG	LEU	A	152	L	-	CD	PRO	V	88
R	H	CG	LEU	A	152	L	-	HD2	PRO	V	88
R	H	CG	LEU	A	152	L	-	HD3	PRO	V	88
R	H	CD1	LEU	A	152	L	-	CG	PRO	V	88
R	H	CD1	LEU	A	152	L	-	CD	PRO	V	88
R	H	CD1	LEU	A	152	L	-	HG2	PRO	V	88
R	H	CD1	LEU	A	152	L	-	HD2	PRO	V	88
R	H	CD1	LEU	A	152	L	-	HD3	PRO	V	88
R	H	CD2	LEU	A	152	L	-	OG	SER	V	87
R	H	CD2	LEU	A	152	L	-	HA	SER	V	87
R	H	CD2	LEU	A	152	L	-	HG	SER	V	87
R	H	CD2	LEU	A	152	L	-	CD	PRO	V	88
R	H	CD2	LEU	A	152	L	-	HD3	PRO	V	88
R	H	CD2	LEU	A	152	L	-	OG1	THR	V	89
R	H	CD2	LEU	A	152	L	-	H	THR	V	89
R	H	CD2	LEU	A	152	L	-	HG22	THR	V	89
R	H	CG1	VAL	A	155	L	S	HG21	VAL	V	91
R	H	CG2	VAL	A	155	L	H	NE2	GLN	V	83
R	H	CG2	VAL	A	155	L	H	HE21	GLN	V	83
R	H	CG2	VAL	A	155	L	H	HE22	GLN	V	83
R	H	CE	MET	A	156	L	-	CG2	THR	V	89
R	H	CE	MET	A	156	L	-	HG21	THR	V	89
R	H	CD1	ILE	A	159	L	S	HG23	VAL	V	91
R	H	CD1	LEU	A	163	L	-	HB3	SER	V	10
R	H	CD2	LEU	A	163	L	-	HB3	SER	V	10
R	H	CD	LYS	A	166	L	H	CG2	THR	V	95
R	H	CD	LYS	A	166	L	H	HG21	THR	V	95
R	H	CD	LYS	A	166	L	H	HG23	THR	V	95
R	H	CE	LYS	A	166	L	H	CG2	THR	V	95
R	H	CE	LYS	A	166	L	H	HG21	THR	V	95
R	H	CE	LYS	A	166	L	H	HG22	THR	V	95
R	H	CE	LYS	A	166	L	H	HG23	THR	V	95
R	H	NZ	LYS	A	166	L	H	CD1	TYR	V	94
R	H	NZ	LYS	A	166	L	H	HD1	TYR	V	94
R	H	NZ	LYS	A	166	L	H	HE1	TYR	V	94
R	H	NZ	LYS	A	166	L	H	CG2	THR	V	95
R	H	NZ	LYS	A	166	L	H	HG21	THR	V	95
R	H	NZ	LYS	A	166	L	H	HG22	THR	V	95
R	H	NZ	LYS	A	166	L	H	HG23	THR	V	95

- 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