IID

Q8NGF6_Q9NZP2.1 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	PHE	A	101	L	H	SER	V	23
R	H	PHE	A	101	L	H	TYR	V	26
R	H	PHE	A	105	L	H	TYR	V	26
R	H	ARG	A	137	L	H	HIS	V	41
R	H	LEU	A	144	L	H	ILE	V	34
R	H	LEU	A	144	L	H	VAL	V	37
R	H	LEU	A	144	L	H	VAL	V	38
R	H	TRP	A	147	L	H	ILE	V	34
R	H	VAL	A	148	L	H	VAL	V	38
R	H	MET	A	152	L	H	GLN	V	303
R	H	VAL	A	155	L	H	GLN	V	303
R	H	PRO	A	156	L	H	GLN	V	303
R	H	PHE	A	26	L	-	SER	V	79
R	H	PHE	A	30	L	-	GLU	V	80
R	H	ARG	A	305	L	H	LEU	V	148
R	H	LEU	A	309	L	H	ALA	V	152
R	H	LEU	A	309	L	H	SER	V	156
R	H	SER	A	310	L	H	SER	V	156
R	-	LYS	A	312	L	H	SER	V	156
R	H	TYR	A	33	L	H	ALA	V	74
R	H	TYR	A	33	L	-	GLN	V	78
R	H	MET	A	34	L	-	GLN	V	78
R	H	MET	A	34	L	S	THR	V	82
R	H	THR	A	38	L	H	LEU	V	86
R	H	LEU	A	41	L	H	PHE	V	94
R	H	THR	A	42	L	H	LEU	V	86
R	H	ILE	A	44	L	H	PHE	V	94
R	H	THR	A	45	L	H	THR	V	90
R	H	THR	A	45	L	H	PHE	V	94
R	H	LEU	A	46	L	H	PHE	V	94
R	H	LEU	A	48	L	H	LEU	V	144
R	H	LEU	A	48	L	H	PHE	V	94
R	H	VAL	A	49	L	H	LEU	V	144
R	H	VAL	A	49	L	H	LEU	V	148
R	H	PHE	A	66	L	H	TYR	V	26
R	H	PHE	A	66	L	H	ALA	V	66
R	H	PHE	A	66	L	H	PRO	V	70
R	H	SER	A	70	L	H	TYR	V	26
R	H	SER	A	70	L	H	PRO	V	70
R	H	THR	A	73	L	H	PRO	V	70
R	H	THR	A	73	L	H	LEU	V	73
R	H	THR	A	73	L	H	ALA	V	74
R	H	THR	A	73	L	H	LEU	V	77
R	H	PRO	A	77	L	H	ALA	V	74
R	H	PRO	A	77	L	H	LEU	V	77
R	H	PRO	A	77	L	-	GLN	V	78
R	H	ARG	A	78	L	H	ILE	V	16
R	H	ARG	A	78	L	H	LEU	V	77
R	H	LEU	A	80	L	-	GLN	V	78
R	H	LEU	A	80	L	-	SER	V	79
R	H	TYR	A	81	L	H	PRO	V	12
R	H	TYR	A	81	L	H	HIS	V	15
R	H	TYR	A	81	L	H	LEU	V	77
R	H	TYR	A	81	L	-	GLN	V	78
R	H	SER	A	84	L	-	SER	V	79
R	H	MET	A	85	L	H	PRO	V	12
R	-	ASP	A	87	L	H	PRO	V	12
R	-	ASP	A	87	L	H	ILE	V	16
R	S	THR	A	89	L	H	ILE	V	16
R	S	THR	A	91	L	H	ILE	V	16
R	S	THR	A	91	L	H	LEU	V	20
R	H	ASN	A	93	L	H	LEU	V	20
R	H	ALA	A	94	L	H	ILE	V	16
R	H	ALA	A	94	L	H	PHE	V	19
R	H	ALA	A	94	L	H	LEU	V	20
R	H	SER	A	97	L	H	LEU	V	20

- 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

Q8NGF6_Q9NZP2.1 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	CE2	PHE	A	26	L	-	HB3	SER	V	79
R	H	CE2	PHE	A	26	L	-	HG	SER	V	79
R	H	CZ	PHE	A	26	L	-	HB3	SER	V	79
R	H	CE1	PHE	A	30	L	-	OE2	GLU	V	80
R	H	CE2	PHE	A	30	L	-	OE2	GLU	V	80
R	H	CE2	PHE	A	30	L	-	HB2	GLU	V	80
R	H	CZ	PHE	A	30	L	-	OE2	GLU	V	80
R	H	CZ	PHE	A	30	L	-	HB2	GLU	V	80
R	H	CG	TYR	A	33	L	-	NE2	GLN	V	78
R	H	CG	TYR	A	33	L	-	HE21	GLN	V	78
R	H	CG	TYR	A	33	L	-	HE22	GLN	V	78
R	H	CD1	TYR	A	33	L	-	CD	GLN	V	78
R	H	CD1	TYR	A	33	L	-	NE2	GLN	V	78
R	H	CD1	TYR	A	33	L	-	HE21	GLN	V	78
R	H	CD1	TYR	A	33	L	-	HE22	GLN	V	78
R	H	CD2	TYR	A	33	L	-	HE21	GLN	V	78
R	H	CD2	TYR	A	33	L	-	HE22	GLN	V	78
R	H	CE1	TYR	A	33	L	H	HB1	ALA	V	74
R	H	CE1	TYR	A	33	L	-	CD	GLN	V	78
R	H	CE1	TYR	A	33	L	-	NE2	GLN	V	78
R	H	CE1	TYR	A	33	L	-	OE1	GLN	V	78
R	H	CE1	TYR	A	33	L	-	HE21	GLN	V	78
R	H	CE1	TYR	A	33	L	-	HE22	GLN	V	78
R	H	CE2	TYR	A	33	L	H	HB1	ALA	V	74
R	H	CE2	TYR	A	33	L	-	NE2	GLN	V	78
R	H	CE2	TYR	A	33	L	-	HE21	GLN	V	78
R	H	CE2	TYR	A	33	L	-	HE22	GLN	V	78
R	H	OH	TYR	A	33	L	H	CA	ALA	V	74
R	H	OH	TYR	A	33	L	H	CB	ALA	V	74
R	H	OH	TYR	A	33	L	H	HB1	ALA	V	74
R	H	OH	TYR	A	33	L	H	HB2	ALA	V	74
R	H	OH	TYR	A	33	L	H	HB3	ALA	V	74
R	H	OH	TYR	A	33	L	-	NE2	GLN	V	78
R	H	OH	TYR	A	33	L	-	HE21	GLN	V	78
R	H	OH	TYR	A	33	L	-	HE22	GLN	V	78
R	H	CZ	TYR	A	33	L	H	CB	ALA	V	74
R	H	CZ	TYR	A	33	L	H	HB1	ALA	V	74
R	H	CZ	TYR	A	33	L	H	HB3	ALA	V	74
R	H	CZ	TYR	A	33	L	-	NE2	GLN	V	78
R	H	CZ	TYR	A	33	L	-	HE21	GLN	V	78
R	H	CZ	TYR	A	33	L	-	HE22	GLN	V	78
R	H	CE	MET	A	34	L	-	OE1	GLN	V	78
R	H	CE	MET	A	34	L	-	HE22	GLN	V	78
R	H	CE	MET	A	34	L	S	HG1	THR	V	82
R	H	CG2	THR	A	38	L	H	HD21	LEU	V	86
R	H	O	LEU	A	41	L	H	HE2	PHE	V	94
R	H	OG1	THR	A	42	L	H	HD22	LEU	V	86
R	H	C	ILE	A	44	L	H	CZ	PHE	V	94
R	H	C	ILE	A	44	L	H	HE2	PHE	V	94
R	H	C	ILE	A	44	L	H	HZ	PHE	V	94
R	H	O	ILE	A	44	L	H	CE1	PHE	V	94
R	H	O	ILE	A	44	L	H	CZ	PHE	V	94
R	H	O	ILE	A	44	L	H	HE1	PHE	V	94
R	H	O	ILE	A	44	L	H	HZ	PHE	V	94
R	H	CG2	ILE	A	44	L	H	CZ	PHE	V	94
R	H	CG2	ILE	A	44	L	H	HZ	PHE	V	94
R	H	N	THR	A	45	L	H	CE2	PHE	V	94
R	H	N	THR	A	45	L	H	CZ	PHE	V	94
R	H	N	THR	A	45	L	H	HE2	PHE	V	94
R	H	N	THR	A	45	L	H	HZ	PHE	V	94
R	H	CA	THR	A	45	L	H	CE1	PHE	V	94
R	H	CA	THR	A	45	L	H	CE2	PHE	V	94
R	H	CA	THR	A	45	L	H	CZ	PHE	V	94
R	H	CA	THR	A	45	L	H	HE2	PHE	V	94
R	H	CA	THR	A	45	L	H	HZ	PHE	V	94
R	H	C	THR	A	45	L	H	CZ	PHE	V	94
R	H	C	THR	A	45	L	H	HZ	PHE	V	94
R	H	CB	THR	A	45	L	H	HG22	THR	V	90
R	H	CB	THR	A	45	L	H	CE2	PHE	V	94
R	H	CB	THR	A	45	L	H	CZ	PHE	V	94
R	H	CB	THR	A	45	L	H	HE2	PHE	V	94
R	H	CB	THR	A	45	L	H	HZ	PHE	V	94
R	H	O	THR	A	45	L	H	CZ	PHE	V	94
R	H	O	THR	A	45	L	H	HZ	PHE	V	94
R	H	CG2	THR	A	45	L	H	HG22	THR	V	90
R	H	CG2	THR	A	45	L	H	CE2	PHE	V	94
R	H	CG2	THR	A	45	L	H	CZ	PHE	V	94
R	H	CG2	THR	A	45	L	H	HE2	PHE	V	94
R	H	CG2	THR	A	45	L	H	HZ	PHE	V	94
R	H	OG1	THR	A	45	L	H	CB	THR	V	90
R	H	OG1	THR	A	45	L	H	CG2	THR	V	90
R	H	OG1	THR	A	45	L	H	HB	THR	V	90
R	H	OG1	THR	A	45	L	H	HG21	THR	V	90
R	H	OG1	THR	A	45	L	H	HG22	THR	V	90
R	H	OG1	THR	A	45	L	H	CD2	PHE	V	94
R	H	OG1	THR	A	45	L	H	CE2	PHE	V	94
R	H	OG1	THR	A	45	L	H	CZ	PHE	V	94
R	H	OG1	THR	A	45	L	H	HD2	PHE	V	94
R	H	OG1	THR	A	45	L	H	HE2	PHE	V	94
R	H	OG1	THR	A	45	L	H	HZ	PHE	V	94
R	H	N	LEU	A	46	L	H	HZ	PHE	V	94
R	H	CA	LEU	A	48	L	H	HE1	PHE	V	94
R	H	CB	LEU	A	48	L	H	CE1	PHE	V	94
R	H	CB	LEU	A	48	L	H	CZ	PHE	V	94
R	H	CB	LEU	A	48	L	H	HE1	PHE	V	94
R	H	CB	LEU	A	48	L	H	HZ	PHE	V	94
R	H	O	LEU	A	48	L	H	HD22	LEU	V	144
R	H	O	LEU	A	48	L	H	HD23	LEU	V	144
R	H	CG	LEU	A	48	L	H	CE1	PHE	V	94
R	H	CG	LEU	A	48	L	H	CZ	PHE	V	94
R	H	CG	LEU	A	48	L	H	HE1	PHE	V	94
R	H	CG	LEU	A	48	L	H	HZ	PHE	V	94
R	H	CD1	LEU	A	48	L	H	CD1	PHE	V	94
R	H	CD1	LEU	A	48	L	H	CE1	PHE	V	94
R	H	CD1	LEU	A	48	L	H	CZ	PHE	V	94
R	H	CD1	LEU	A	48	L	H	HD1	PHE	V	94
R	H	CD1	LEU	A	48	L	H	HE1	PHE	V	94
R	H	CD1	LEU	A	48	L	H	HZ	PHE	V	94
R	H	CD2	LEU	A	48	L	H	HE1	PHE	V	94
R	H	CA	VAL	A	49	L	H	CD2	LEU	V	144
R	H	CA	VAL	A	49	L	H	HD13	LEU	V	144
R	H	CA	VAL	A	49	L	H	HD22	LEU	V	144
R	H	CA	VAL	A	49	L	H	HD23	LEU	V	144
R	H	C	VAL	A	49	L	H	HD23	LEU	V	144
R	H	CB	VAL	A	49	L	H	HD13	LEU	V	144
R	H	CB	VAL	A	49	L	H	HD23	LEU	V	144
R	H	CB	VAL	A	49	L	H	HD12	LEU	V	148
R	H	O	VAL	A	49	L	H	HD23	LEU	V	144
R	H	CG1	VAL	A	49	L	H	HD13	LEU	V	144
R	H	CG1	VAL	A	49	L	H	HD23	LEU	V	144
R	H	CG1	VAL	A	49	L	H	CD1	LEU	V	148
R	H	CG1	VAL	A	49	L	H	HD12	LEU	V	148
R	H	CG1	VAL	A	49	L	H	HD13	LEU	V	148
R	H	CG1	VAL	A	49	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	49	L	H	CD1	LEU	V	144
R	H	CG2	VAL	A	49	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	49	L	H	HD13	LEU	V	144
R	H	CG2	VAL	A	49	L	H	HD23	LEU	V	144
R	H	CG2	VAL	A	49	L	H	HD12	LEU	V	148
R	H	CG2	VAL	A	49	L	H	HD22	LEU	V	148
R	H	CG	PHE	A	66	L	H	HB1	ALA	V	66
R	H	CD1	PHE	A	66	L	H	HB1	ALA	V	66
R	H	CD2	PHE	A	66	L	H	CB	ALA	V	66
R	H	CD2	PHE	A	66	L	H	HB1	ALA	V	66
R	H	CD2	PHE	A	66	L	H	HB2	ALA	V	66
R	H	CD2	PHE	A	66	L	H	HB3	ALA	V	66
R	H	CE1	PHE	A	66	L	H	CB	ALA	V	66
R	H	CE1	PHE	A	66	L	H	HB1	ALA	V	66
R	H	CE1	PHE	A	66	L	H	HB2	ALA	V	66
R	H	CE2	PHE	A	66	L	H	CA	ALA	V	66
R	H	CE2	PHE	A	66	L	H	C	ALA	V	66
R	H	CE2	PHE	A	66	L	H	CB	ALA	V	66
R	H	CE2	PHE	A	66	L	H	O	ALA	V	66
R	H	CE2	PHE	A	66	L	H	HA	ALA	V	66
R	H	CE2	PHE	A	66	L	H	HB1	ALA	V	66
R	H	CE2	PHE	A	66	L	H	HB2	ALA	V	66
R	H	CE2	PHE	A	66	L	H	HB3	ALA	V	66
R	H	CE2	PHE	A	66	L	H	HG2	PRO	V	70
R	H	CZ	PHE	A	66	L	H	OH	TYR	V	26
R	H	CZ	PHE	A	66	L	H	HH	TYR	V	26
R	H	CZ	PHE	A	66	L	H	CA	ALA	V	66
R	H	CZ	PHE	A	66	L	H	CB	ALA	V	66
R	H	CZ	PHE	A	66	L	H	HA	ALA	V	66
R	H	CZ	PHE	A	66	L	H	HB1	ALA	V	66
R	H	CZ	PHE	A	66	L	H	HB2	ALA	V	66
R	H	CZ	PHE	A	66	L	H	HB3	ALA	V	66
R	H	OG	SER	A	70	L	H	HH	TYR	V	26
R	H	OG	SER	A	70	L	H	HG2	PRO	V	70
R	H	CA	THR	A	73	L	H	HB3	ALA	V	74
R	H	CB	THR	A	73	L	H	HB3	ALA	V	74
R	H	O	THR	A	73	L	H	HA	ALA	V	74
R	H	O	THR	A	73	L	H	HD12	LEU	V	77
R	H	CG2	THR	A	73	L	H	C	PRO	V	70
R	H	CG2	THR	A	73	L	H	O	PRO	V	70
R	H	CG2	THR	A	73	L	H	HB3	PRO	V	70
R	H	CG2	THR	A	73	L	H	HB3	LEU	V	73
R	H	CG2	THR	A	73	L	H	N	ALA	V	74
R	H	CG2	THR	A	73	L	H	CA	ALA	V	74
R	H	CG2	THR	A	73	L	H	CB	ALA	V	74
R	H	CG2	THR	A	73	L	H	H	ALA	V	74
R	H	CG2	THR	A	73	L	H	HA	ALA	V	74
R	H	CG2	THR	A	73	L	H	HB1	ALA	V	74
R	H	CG2	THR	A	73	L	H	HB2	ALA	V	74
R	H	CG2	THR	A	73	L	H	HB3	ALA	V	74
R	H	OG1	THR	A	73	L	H	CB	ALA	V	74
R	H	OG1	THR	A	73	L	H	HB3	ALA	V	74
R	H	N	PRO	A	77	L	-	HE21	GLN	V	78
R	H	CA	PRO	A	77	L	H	CB	LEU	V	77
R	H	CA	PRO	A	77	L	H	HB2	LEU	V	77
R	H	CA	PRO	A	77	L	H	HB3	LEU	V	77
R	H	CA	PRO	A	77	L	H	HD12	LEU	V	77
R	H	CA	PRO	A	77	L	-	CG	GLN	V	78
R	H	CA	PRO	A	77	L	-	HG2	GLN	V	78
R	H	CA	PRO	A	77	L	-	HG3	GLN	V	78
R	H	CA	PRO	A	77	L	-	HE21	GLN	V	78
R	H	C	PRO	A	77	L	H	C	LEU	V	77
R	H	C	PRO	A	77	L	H	CB	LEU	V	77
R	H	C	PRO	A	77	L	H	O	LEU	V	77
R	H	C	PRO	A	77	L	H	CD1	LEU	V	77
R	H	C	PRO	A	77	L	H	HB2	LEU	V	77
R	H	C	PRO	A	77	L	H	HB3	LEU	V	77
R	H	C	PRO	A	77	L	H	HD12	LEU	V	77
R	H	C	PRO	A	77	L	H	HD13	LEU	V	77
R	H	C	PRO	A	77	L	-	HG3	GLN	V	78
R	H	CB	PRO	A	77	L	H	CA	ALA	V	74
R	H	CB	PRO	A	77	L	H	C	ALA	V	74
R	H	CB	PRO	A	77	L	H	O	ALA	V	74
R	H	CB	PRO	A	77	L	H	HA	ALA	V	74
R	H	CB	PRO	A	77	L	H	HB1	ALA	V	74
R	H	CB	PRO	A	77	L	H	CB	LEU	V	77
R	H	CB	PRO	A	77	L	H	CD1	LEU	V	77
R	H	CB	PRO	A	77	L	H	HB2	LEU	V	77
R	H	CB	PRO	A	77	L	H	HB3	LEU	V	77
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	77
R	H	CB	PRO	A	77	L	H	HD13	LEU	V	77
R	H	CB	PRO	A	77	L	-	CG	GLN	V	78
R	H	CB	PRO	A	77	L	-	HG2	GLN	V	78
R	H	CB	PRO	A	77	L	-	HG3	GLN	V	78
R	H	CB	PRO	A	77	L	-	HE21	GLN	V	78
R	H	O	PRO	A	77	L	H	CA	LEU	V	77
R	H	O	PRO	A	77	L	H	C	LEU	V	77
R	H	O	PRO	A	77	L	H	CB	LEU	V	77
R	H	O	PRO	A	77	L	H	O	LEU	V	77
R	H	O	PRO	A	77	L	H	HB2	LEU	V	77
R	H	O	PRO	A	77	L	H	HB3	LEU	V	77
R	H	O	PRO	A	77	L	-	N	GLN	V	78
R	H	O	PRO	A	77	L	-	CA	GLN	V	78
R	H	O	PRO	A	77	L	-	HA	GLN	V	78
R	H	O	PRO	A	77	L	-	HG2	GLN	V	78
R	H	O	PRO	A	77	L	-	HG3	GLN	V	78
R	H	CG	PRO	A	77	L	H	CA	ALA	V	74
R	H	CG	PRO	A	77	L	H	CB	ALA	V	74
R	H	CG	PRO	A	77	L	H	O	ALA	V	74
R	H	CG	PRO	A	77	L	H	HA	ALA	V	74
R	H	CG	PRO	A	77	L	H	HB1	ALA	V	74
R	H	CG	PRO	A	77	L	H	HB3	ALA	V	74
R	H	CG	PRO	A	77	L	H	HB2	LEU	V	77
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	77
R	H	CG	PRO	A	77	L	-	NE2	GLN	V	78
R	H	CG	PRO	A	77	L	-	HG3	GLN	V	78
R	H	CG	PRO	A	77	L	-	HE21	GLN	V	78
R	H	CD	PRO	A	77	L	H	HD12	LEU	V	77
R	H	CD	PRO	A	77	L	-	HE21	GLN	V	78
R	H	N	ARG	A	78	L	H	CB	LEU	V	77
R	H	N	ARG	A	78	L	H	CG	LEU	V	77
R	H	N	ARG	A	78	L	H	CD1	LEU	V	77
R	H	N	ARG	A	78	L	H	HB2	LEU	V	77
R	H	N	ARG	A	78	L	H	HB3	LEU	V	77
R	H	N	ARG	A	78	L	H	HD12	LEU	V	77
R	H	N	ARG	A	78	L	H	HD13	LEU	V	77
R	H	N	ARG	A	78	L	H	HD23	LEU	V	77
R	H	CA	ARG	A	78	L	H	CB	LEU	V	77
R	H	CA	ARG	A	78	L	H	CG	LEU	V	77
R	H	CA	ARG	A	78	L	H	CD1	LEU	V	77
R	H	CA	ARG	A	78	L	H	HB3	LEU	V	77
R	H	CA	ARG	A	78	L	H	HD13	LEU	V	77
R	H	CA	ARG	A	78	L	H	HD23	LEU	V	77
R	H	C	ARG	A	78	L	H	HB3	LEU	V	77
R	H	CB	ARG	A	78	L	H	CD1	LEU	V	77
R	H	CB	ARG	A	78	L	H	HB3	LEU	V	77
R	H	CB	ARG	A	78	L	H	HD11	LEU	V	77
R	H	CB	ARG	A	78	L	H	HD12	LEU	V	77
R	H	CB	ARG	A	78	L	H	HD13	LEU	V	77
R	H	CB	ARG	A	78	L	H	HD23	LEU	V	77
R	H	CG	ARG	A	78	L	H	HD13	LEU	V	77
R	H	CG	ARG	A	78	L	H	HD23	LEU	V	77
R	H	CD	ARG	A	78	L	H	CD2	LEU	V	77
R	H	CD	ARG	A	78	L	H	HD13	LEU	V	77
R	H	CD	ARG	A	78	L	H	HD22	LEU	V	77
R	H	CD	ARG	A	78	L	H	HD23	LEU	V	77
R	H	NE	ARG	A	78	L	H	HD23	LEU	V	77
R	H	NH1	ARG	A	78	L	H	CG1	ILE	V	16
R	H	NH1	ARG	A	78	L	H	HG12	ILE	V	16
R	H	NH1	ARG	A	78	L	H	HD11	ILE	V	16
R	H	CB	LEU	A	80	L	-	HA	GLN	V	78
R	H	CB	LEU	A	80	L	-	HG2	GLN	V	78
R	H	O	LEU	A	80	L	-	OG	SER	V	79
R	H	O	LEU	A	80	L	-	HG	SER	V	79
R	H	CD1	LEU	A	80	L	-	HG2	GLN	V	78
R	H	N	TYR	A	81	L	H	O	LEU	V	77
R	H	N	TYR	A	81	L	-	HA	GLN	V	78
R	H	CA	TYR	A	81	L	H	O	LEU	V	77
R	H	CB	TYR	A	81	L	H	C	LEU	V	77
R	H	CB	TYR	A	81	L	H	O	LEU	V	77
R	H	CB	TYR	A	81	L	H	HA	LEU	V	77
R	H	CB	TYR	A	81	L	H	HB3	LEU	V	77
R	H	CG	TYR	A	81	L	H	O	LEU	V	77
R	H	CG	TYR	A	81	L	H	HA	LEU	V	77
R	H	CD2	TYR	A	81	L	H	O	LEU	V	77
R	H	CD2	TYR	A	81	L	H	HA	LEU	V	77
R	H	CE1	TYR	A	81	L	H	HB3	PRO	V	12
R	H	CE2	TYR	A	81	L	H	ND1	HIS	V	15
R	H	CE2	TYR	A	81	L	H	HE1	HIS	V	15
R	H	OH	TYR	A	81	L	H	CA	PRO	V	12
R	H	OH	TYR	A	81	L	H	CB	PRO	V	12
R	H	OH	TYR	A	81	L	H	CG	PRO	V	12
R	H	OH	TYR	A	81	L	H	HA	PRO	V	12
R	H	OH	TYR	A	81	L	H	HB2	PRO	V	12
R	H	OH	TYR	A	81	L	H	HB3	PRO	V	12
R	H	OH	TYR	A	81	L	H	HG3	PRO	V	12
R	H	OH	TYR	A	81	L	H	ND1	HIS	V	15
R	H	CZ	TYR	A	81	L	H	HA	PRO	V	12
R	H	CZ	TYR	A	81	L	H	HB3	PRO	V	12
R	H	CZ	TYR	A	81	L	H	ND1	HIS	V	15
R	H	N	SER	A	84	L	-	HG	SER	V	79
R	H	CA	SER	A	84	L	-	OG	SER	V	79
R	H	CA	SER	A	84	L	-	HG	SER	V	79
R	H	C	SER	A	84	L	-	HG	SER	V	79
R	H	CB	SER	A	84	L	-	CB	SER	V	79
R	H	CB	SER	A	84	L	-	OG	SER	V	79
R	H	CB	SER	A	84	L	-	HB2	SER	V	79
R	H	CB	SER	A	84	L	-	HB3	SER	V	79
R	H	CB	SER	A	84	L	-	HG	SER	V	79
R	H	OG	SER	A	84	L	-	CA	SER	V	79
R	H	OG	SER	A	84	L	-	CB	SER	V	79
R	H	OG	SER	A	84	L	-	OG	SER	V	79
R	H	OG	SER	A	84	L	-	H	SER	V	79
R	H	OG	SER	A	84	L	-	HA	SER	V	79
R	H	OG	SER	A	84	L	-	HB2	SER	V	79
R	H	OG	SER	A	84	L	-	HB3	SER	V	79
R	H	OG	SER	A	84	L	-	HG	SER	V	79
R	H	CE	MET	A	85	L	H	HG3	PRO	V	12
R	-	OD2	ASP	A	87	L	H	HB3	PRO	V	12
R	-	OD2	ASP	A	87	L	H	HD11	ILE	V	16
R	S	O	THR	A	89	L	H	HD11	ILE	V	16
R	S	O	THR	A	89	L	H	HD13	ILE	V	16
R	S	CB	THR	A	91	L	H	HG21	ILE	V	16
R	S	CB	THR	A	91	L	H	HD13	LEU	V	20
R	S	CG2	THR	A	91	L	H	CG2	ILE	V	16
R	S	CG2	THR	A	91	L	H	HG21	ILE	V	16
R	S	CG2	THR	A	91	L	H	HG22	ILE	V	16
R	S	CG2	THR	A	91	L	H	HD13	ILE	V	16
R	S	CG2	THR	A	91	L	H	HD13	LEU	V	20
R	S	OG1	THR	A	91	L	H	CG2	ILE	V	16
R	S	OG1	THR	A	91	L	H	HG21	ILE	V	16
R	S	OG1	THR	A	91	L	H	HG22	ILE	V	16
R	S	OG1	THR	A	91	L	H	HG23	ILE	V	16
R	S	OG1	THR	A	91	L	H	CD1	LEU	V	20
R	S	OG1	THR	A	91	L	H	HD11	LEU	V	20
R	S	OG1	THR	A	91	L	H	HD12	LEU	V	20
R	S	OG1	THR	A	91	L	H	HD13	LEU	V	20
R	S	OG1	THR	A	91	L	H	HD22	LEU	V	20
R	H	CA	ASN	A	93	L	H	HD23	LEU	V	20
R	H	C	ASN	A	93	L	H	CD2	LEU	V	20
R	H	C	ASN	A	93	L	H	HD21	LEU	V	20
R	H	C	ASN	A	93	L	H	HD22	LEU	V	20
R	H	C	ASN	A	93	L	H	HD23	LEU	V	20
R	H	CB	ASN	A	93	L	H	HD12	LEU	V	20
R	H	CB	ASN	A	93	L	H	HD22	LEU	V	20
R	H	CB	ASN	A	93	L	H	HD23	LEU	V	20
R	H	O	ASN	A	93	L	H	CD2	LEU	V	20
R	H	O	ASN	A	93	L	H	HD21	LEU	V	20
R	H	O	ASN	A	93	L	H	HD22	LEU	V	20
R	H	O	ASN	A	93	L	H	HD23	LEU	V	20
R	H	N	ALA	A	94	L	H	CD2	LEU	V	20
R	H	N	ALA	A	94	L	H	HD13	LEU	V	20
R	H	N	ALA	A	94	L	H	HD21	LEU	V	20
R	H	N	ALA	A	94	L	H	HD22	LEU	V	20
R	H	N	ALA	A	94	L	H	HD23	LEU	V	20
R	H	CA	ALA	A	94	L	H	CD2	LEU	V	20
R	H	CA	ALA	A	94	L	H	HD21	LEU	V	20
R	H	CA	ALA	A	94	L	H	HD22	LEU	V	20
R	H	CA	ALA	A	94	L	H	HD23	LEU	V	20
R	H	C	ALA	A	94	L	H	HD22	LEU	V	20
R	H	CB	ALA	A	94	L	H	HG23	ILE	V	16
R	H	CB	ALA	A	94	L	H	HD1	PHE	V	19
R	H	CB	ALA	A	94	L	H	CG	LEU	V	20
R	H	CB	ALA	A	94	L	H	CD2	LEU	V	20
R	H	CB	ALA	A	94	L	H	HG	LEU	V	20
R	H	CB	ALA	A	94	L	H	HD13	LEU	V	20
R	H	CB	ALA	A	94	L	H	HD21	LEU	V	20
R	H	CB	ALA	A	94	L	H	HD22	LEU	V	20
R	H	CB	ALA	A	94	L	H	HD23	LEU	V	20
R	H	O	ALA	A	94	L	H	HE1	PHE	V	19
R	H	OG	SER	A	97	L	H	HD21	LEU	V	20
R	H	CE1	PHE	A	101	L	H	HD1	TYR	V	26
R	H	CE1	PHE	A	101	L	H	HE1	TYR	V	26
R	H	CE2	PHE	A	101	L	H	HB3	SER	V	23
R	H	CZ	PHE	A	101	L	H	HD1	TYR	V	26
R	H	CZ	PHE	A	105	L	H	HE1	TYR	V	26
R	H	CG	ARG	A	137	L	H	HD2	HIS	V	41
R	H	CB	LEU	A	144	L	H	HG22	VAL	V	38
R	H	CG	LEU	A	144	L	H	HG11	VAL	V	37
R	H	CG	LEU	A	144	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	144	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	144	L	H	HG11	VAL	V	37
R	H	CD1	LEU	A	144	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	144	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	144	L	H	HA	VAL	V	38
R	H	CD1	LEU	A	144	L	H	HG22	VAL	V	38
R	H	CD2	LEU	A	144	L	H	HG23	ILE	V	34
R	H	CD2	LEU	A	144	L	H	CG1	VAL	V	37
R	H	CD2	LEU	A	144	L	H	HB	VAL	V	37
R	H	CD2	LEU	A	144	L	H	HG11	VAL	V	37
R	H	CD2	LEU	A	144	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	144	L	H	HG21	VAL	V	38
R	H	CB	TRP	A	147	L	H	HD11	ILE	V	34
R	H	CG2	VAL	A	148	L	H	HG23	VAL	V	38
R	H	CA	MET	A	152	L	H	HE21	GLN	V	303
R	H	CB	MET	A	152	L	H	HE21	GLN	V	303
R	H	CG	MET	A	152	L	H	HE21	GLN	V	303
R	H	SD	MET	A	152	L	H	CG	GLN	V	303
R	H	SD	MET	A	152	L	H	CD	GLN	V	303
R	H	SD	MET	A	152	L	H	NE2	GLN	V	303
R	H	SD	MET	A	152	L	H	HG2	GLN	V	303
R	H	SD	MET	A	152	L	H	HG3	GLN	V	303
R	H	SD	MET	A	152	L	H	HE21	GLN	V	303
R	H	SD	MET	A	152	L	H	HE22	GLN	V	303
R	H	CE	MET	A	152	L	H	CA	GLN	V	303
R	H	CE	MET	A	152	L	H	CB	GLN	V	303
R	H	CE	MET	A	152	L	H	CG	GLN	V	303
R	H	CE	MET	A	152	L	H	CD	GLN	V	303
R	H	CE	MET	A	152	L	H	NE2	GLN	V	303
R	H	CE	MET	A	152	L	H	HA	GLN	V	303
R	H	CE	MET	A	152	L	H	HG2	GLN	V	303
R	H	CE	MET	A	152	L	H	HG3	GLN	V	303
R	H	CE	MET	A	152	L	H	HE21	GLN	V	303
R	H	CB	VAL	A	155	L	H	HE22	GLN	V	303
R	H	CG1	VAL	A	155	L	H	HE22	GLN	V	303
R	H	CG	PRO	A	156	L	H	NE2	GLN	V	303
R	H	CG	PRO	A	156	L	H	HG2	GLN	V	303
R	H	CG	PRO	A	156	L	H	HE21	GLN	V	303
R	H	CD	PRO	A	156	L	H	HE22	GLN	V	303
R	H	NH1	ARG	A	305	L	H	CD1	LEU	V	148
R	H	NH1	ARG	A	305	L	H	HD11	LEU	V	148
R	H	NH1	ARG	A	305	L	H	HD13	LEU	V	148
R	H	NH2	ARG	A	305	L	H	HD11	LEU	V	148
R	H	NH2	ARG	A	305	L	H	HD13	LEU	V	148
R	H	CZ	ARG	A	305	L	H	HD13	LEU	V	148
R	H	CA	LEU	A	309	L	H	HB1	ALA	V	152
R	H	C	LEU	A	309	L	H	HB2	SER	V	156
R	H	C	LEU	A	309	L	H	HB3	SER	V	156
R	H	CB	LEU	A	309	L	H	CB	ALA	V	152
R	H	CB	LEU	A	309	L	H	HB1	ALA	V	152
R	H	CB	LEU	A	309	L	H	HB2	ALA	V	152
R	H	CB	LEU	A	309	L	H	HB3	ALA	V	152
R	H	O	LEU	A	309	L	H	CB	SER	V	156
R	H	O	LEU	A	309	L	H	HB2	SER	V	156
R	H	O	LEU	A	309	L	H	HB3	SER	V	156
R	H	CG	LEU	A	309	L	H	CB	ALA	V	152
R	H	CG	LEU	A	309	L	H	HB1	ALA	V	152
R	H	CG	LEU	A	309	L	H	HB2	ALA	V	152
R	H	CG	LEU	A	309	L	H	HB3	ALA	V	152
R	H	CD1	LEU	A	309	L	H	CB	ALA	V	152
R	H	CD1	LEU	A	309	L	H	HB1	ALA	V	152
R	H	CD1	LEU	A	309	L	H	HB2	ALA	V	152
R	H	CD1	LEU	A	309	L	H	HB3	ALA	V	152
R	H	CD2	LEU	A	309	L	H	CB	ALA	V	152
R	H	CD2	LEU	A	309	L	H	HB1	ALA	V	152
R	H	CD2	LEU	A	309	L	H	HB3	ALA	V	152
R	H	N	SER	A	310	L	H	HB2	SER	V	156
R	H	N	SER	A	310	L	H	HB3	SER	V	156
R	H	CA	SER	A	310	L	H	CA	SER	V	156
R	H	CA	SER	A	310	L	H	CB	SER	V	156
R	H	CA	SER	A	310	L	H	HA	SER	V	156
R	H	CA	SER	A	310	L	H	HB2	SER	V	156
R	H	CA	SER	A	310	L	H	HB3	SER	V	156
R	H	C	SER	A	310	L	H	CB	SER	V	156
R	H	C	SER	A	310	L	H	HB2	SER	V	156
R	H	CB	SER	A	310	L	H	HA	SER	V	156
R	H	CB	SER	A	310	L	H	HB2	SER	V	156
R	H	CB	SER	A	310	L	H	HB3	SER	V	156
R	H	O	SER	A	310	L	H	CB	SER	V	156
R	H	O	SER	A	310	L	H	HB2	SER	V	156
R	H	OG	SER	A	310	L	H	CA	SER	V	156
R	H	OG	SER	A	310	L	H	HA	SER	V	156
R	H	OG	SER	A	310	L	H	HB2	SER	V	156
R	-	OXT	LYS	A	312	L	H	OG	SER	V	156
R	-	OXT	LYS	A	312	L	H	HB2	SER	V	156

- 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