IID

Q8NH72_A6ND48.1 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	TRP	A	19	L	H	LEU	V	41
R	H	TRP	A	19	L	H	VAL	V	44
R	H	TRP	A	19	L	H	LEU	V	66
R	H	GLU	A	20	L	H	VAL	V	45
R	H	VAL	A	23	L	H	VAL	V	37
R	H	VAL	A	23	L	H	LEU	V	41
R	H	VAL	A	23	L	H	VAL	V	69
R	H	LEU	A	30	L	H	SER	V	73
R	H	LEU	A	30	L	H	PRO	V	77
R	H	PHE	A	303	L	-	LYS	V	86
R	H	PHE	A	303	L	-	SER	V	87
R	H	LEU	A	31	L	H	VAL	V	81
R	-	GLN	A	310	L	-	LEU	V	13
R	-	GLN	A	310	L	-	GLU	V	17
R	H	TYR	A	33	L	H	GLY	V	94
R	H	TYR	A	33	L	H	THR	V	97
R	H	LEU	A	34	L	H	PRO	V	77
R	H	LEU	A	34	L	H	LYS	V	78
R	H	LEU	A	34	L	H	VAL	V	81
R	H	ALA	A	35	L	H	VAL	V	81
R	H	LEU	A	37	L	S	ILE	V	90
R	H	LEU	A	37	L	S	SER	V	91
R	H	LEU	A	37	L	H	GLY	V	94
R	H	VAL	A	38	L	H	LYS	V	78
R	H	VAL	A	38	L	H	VAL	V	81
R	H	VAL	A	38	L	H	ASP	V	82
R	H	VAL	A	38	L	H	SER	V	85
R	H	VAL	A	38	L	-	SER	V	87
R	H	VAL	A	38	L	S	THR	V	89
R	H	LEU	A	41	L	S	THR	V	89
R	H	LEU	A	41	L	S	GLU	V	9
R	H	LEU	A	41	L	S	ILE	V	90
R	H	LEU	A	41	L	S	SER	V	91
R	H	LEU	A	42	L	-	SER	V	87
R	H	LEU	A	42	L	S	THR	V	89
R	H	ALA	A	45	L	S	THR	V	89
R	H	ALA	A	45	L	S	GLU	V	9
R	H	LEU	A	69	L	S	SER	V	91
R	H	LEU	A	69	L	H	LYS	V	93
R	H	CYS	A	70	L	H	LYS	V	93
R	H	SER	A	73	L	H	LYS	V	93
R	H	VAL	A	74	L	H	LYS	V	93
R	H	PRO	A	77	L	H	THR	V	97
R	H	LEU	A	84	L	H	PHE	V	105
R	H	LEU	A	84	L	H	LEU	V	66
R	H	LEU	A	84	L	H	MET	V	70
R	H	THR	A	85	L	H	PHE	V	105
R	H	THR	A	85	L	H	TRP	V	147
R	-	ARG	A	86	L	H	VAL	V	44
R	-	ARG	A	87	L	H	GLY	V	144
R	-	ARG	A	87	L	H	TRP	V	147

- 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

Q8NH72_A6ND48.1 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	CG	TRP	A	19	L	H	HD23	LEU	V	41
R	H	CD1	TRP	A	19	L	H	CD2	LEU	V	41
R	H	CD1	TRP	A	19	L	H	HD21	LEU	V	41
R	H	CD1	TRP	A	19	L	H	HD22	LEU	V	41
R	H	CD1	TRP	A	19	L	H	HD23	LEU	V	41
R	H	CD1	TRP	A	19	L	H	HG12	VAL	V	44
R	H	CD1	TRP	A	19	L	H	HD22	LEU	V	66
R	H	CD2	TRP	A	19	L	H	CD2	LEU	V	66
R	H	CD2	TRP	A	19	L	H	HD22	LEU	V	66
R	H	CD2	TRP	A	19	L	H	HD23	LEU	V	66
R	H	CE2	TRP	A	19	L	H	CD2	LEU	V	41
R	H	CE2	TRP	A	19	L	H	HD21	LEU	V	41
R	H	CE2	TRP	A	19	L	H	HD22	LEU	V	41
R	H	CE2	TRP	A	19	L	H	HD23	LEU	V	41
R	H	CE2	TRP	A	19	L	H	HG12	VAL	V	44
R	H	CE2	TRP	A	19	L	H	CD2	LEU	V	66
R	H	CE2	TRP	A	19	L	H	HD21	LEU	V	66
R	H	CE2	TRP	A	19	L	H	HD22	LEU	V	66
R	H	CE2	TRP	A	19	L	H	HD23	LEU	V	66
R	H	CE3	TRP	A	19	L	H	HD23	LEU	V	66
R	H	NE1	TRP	A	19	L	H	CD2	LEU	V	41
R	H	NE1	TRP	A	19	L	H	HD21	LEU	V	41
R	H	NE1	TRP	A	19	L	H	HD22	LEU	V	41
R	H	NE1	TRP	A	19	L	H	HD23	LEU	V	41
R	H	NE1	TRP	A	19	L	H	HG12	VAL	V	44
R	H	NE1	TRP	A	19	L	H	HG23	VAL	V	44
R	H	NE1	TRP	A	19	L	H	CD2	LEU	V	66
R	H	NE1	TRP	A	19	L	H	HD21	LEU	V	66
R	H	NE1	TRP	A	19	L	H	HD22	LEU	V	66
R	H	NE1	TRP	A	19	L	H	HD23	LEU	V	66
R	H	CH2	TRP	A	19	L	H	CG	LEU	V	66
R	H	CH2	TRP	A	19	L	H	CD1	LEU	V	66
R	H	CH2	TRP	A	19	L	H	CD2	LEU	V	66
R	H	CH2	TRP	A	19	L	H	HB3	LEU	V	66
R	H	CH2	TRP	A	19	L	H	HD13	LEU	V	66
R	H	CH2	TRP	A	19	L	H	HD21	LEU	V	66
R	H	CH2	TRP	A	19	L	H	HD22	LEU	V	66
R	H	CH2	TRP	A	19	L	H	HD23	LEU	V	66
R	H	CZ2	TRP	A	19	L	H	HD22	LEU	V	41
R	H	CZ2	TRP	A	19	L	H	CG	LEU	V	66
R	H	CZ2	TRP	A	19	L	H	CD1	LEU	V	66
R	H	CZ2	TRP	A	19	L	H	CD2	LEU	V	66
R	H	CZ2	TRP	A	19	L	H	HB3	LEU	V	66
R	H	CZ2	TRP	A	19	L	H	HD13	LEU	V	66
R	H	CZ2	TRP	A	19	L	H	HD21	LEU	V	66
R	H	CZ2	TRP	A	19	L	H	HD22	LEU	V	66
R	H	CZ2	TRP	A	19	L	H	HD23	LEU	V	66
R	H	CZ3	TRP	A	19	L	H	CD2	LEU	V	66
R	H	CZ3	TRP	A	19	L	H	HD13	LEU	V	66
R	H	CZ3	TRP	A	19	L	H	HD22	LEU	V	66
R	H	CZ3	TRP	A	19	L	H	HD23	LEU	V	66
R	H	OE1	GLU	A	20	L	H	CG2	VAL	V	45
R	H	OE1	GLU	A	20	L	H	HG21	VAL	V	45
R	H	OE1	GLU	A	20	L	H	HG22	VAL	V	45
R	H	OE1	GLU	A	20	L	H	HG23	VAL	V	45
R	H	CB	VAL	A	23	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	23	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	23	L	H	HG13	VAL	V	37
R	H	CG1	VAL	A	23	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	23	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	23	L	H	HG12	VAL	V	69
R	H	CG2	VAL	A	23	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	23	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	23	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	23	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	30	L	H	O	SER	V	73
R	H	CG	LEU	A	30	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	30	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	30	L	H	O	SER	V	73
R	H	CD2	LEU	A	30	L	H	CA	SER	V	73
R	H	CD2	LEU	A	30	L	H	C	SER	V	73
R	H	CD2	LEU	A	30	L	H	CB	SER	V	73
R	H	CD2	LEU	A	30	L	H	O	SER	V	73
R	H	CD2	LEU	A	30	L	H	HA	SER	V	73
R	H	CD2	LEU	A	30	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	30	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	30	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	30	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	30	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	30	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	30	L	H	HD2	PRO	V	77
R	H	O	LEU	A	31	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	31	L	H	CG2	VAL	V	81
R	H	CD1	LEU	A	31	L	H	HG21	VAL	V	81
R	H	CD1	LEU	A	31	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	31	L	H	HG23	VAL	V	81
R	H	OH	TYR	A	33	L	H	HA2	GLY	V	94
R	H	OH	TYR	A	33	L	H	HB	THR	V	97
R	H	OH	TYR	A	33	L	H	HG21	THR	V	97
R	H	C	LEU	A	34	L	H	HG12	VAL	V	81
R	H	CB	LEU	A	34	L	H	HG12	VAL	V	81
R	H	CB	LEU	A	34	L	H	HG22	VAL	V	81
R	H	O	LEU	A	34	L	H	HG12	VAL	V	81
R	H	CG	LEU	A	34	L	H	HA	LYS	V	78
R	H	CG	LEU	A	34	L	H	HB2	LYS	V	78
R	H	CG	LEU	A	34	L	H	HD3	LYS	V	78
R	H	CD1	LEU	A	34	L	H	C	PRO	V	77
R	H	CD1	LEU	A	34	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	34	L	H	O	PRO	V	77
R	H	CD1	LEU	A	34	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	34	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	34	L	H	N	LYS	V	78
R	H	CD1	LEU	A	34	L	H	CA	LYS	V	78
R	H	CD1	LEU	A	34	L	H	H	LYS	V	78
R	H	CD1	LEU	A	34	L	H	HA	LYS	V	78
R	H	CD1	LEU	A	34	L	H	HB2	LYS	V	78
R	H	CD1	LEU	A	34	L	H	HG22	VAL	V	81
R	H	CD2	LEU	A	34	L	H	CD	LYS	V	78
R	H	CD2	LEU	A	34	L	H	HA	LYS	V	78
R	H	CD2	LEU	A	34	L	H	HB2	LYS	V	78
R	H	CD2	LEU	A	34	L	H	HD3	LYS	V	78
R	H	N	ALA	A	35	L	H	HG12	VAL	V	81
R	H	CA	ALA	A	35	L	H	HG12	VAL	V	81
R	H	CG	LEU	A	37	L	S	HA	ILE	V	90
R	H	CG	LEU	A	37	L	S	HG13	ILE	V	90
R	H	CG	LEU	A	37	L	S	H	SER	V	91
R	H	CG	LEU	A	37	L	H	HA3	GLY	V	94
R	H	CD1	LEU	A	37	L	S	HG13	ILE	V	90
R	H	CD1	LEU	A	37	L	S	N	SER	V	91
R	H	CD1	LEU	A	37	L	S	CB	SER	V	91
R	H	CD1	LEU	A	37	L	S	OG	SER	V	91
R	H	CD1	LEU	A	37	L	S	H	SER	V	91
R	H	CD1	LEU	A	37	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	37	L	S	HG	SER	V	91
R	H	CD1	LEU	A	37	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	37	L	S	CG1	ILE	V	90
R	H	CD2	LEU	A	37	L	S	HA	ILE	V	90
R	H	CD2	LEU	A	37	L	S	HG13	ILE	V	90
R	H	CD2	LEU	A	37	L	S	H	SER	V	91
R	H	CD2	LEU	A	37	L	H	HA3	GLY	V	94
R	H	C	VAL	A	38	L	-	HG	SER	V	87
R	H	CB	VAL	A	38	L	H	HG	SER	V	85
R	H	CB	VAL	A	38	L	-	HB3	SER	V	87
R	H	CB	VAL	A	38	L	-	HG	SER	V	87
R	H	O	VAL	A	38	L	-	OG	SER	V	87
R	H	O	VAL	A	38	L	-	HG	SER	V	87
R	H	O	VAL	A	38	L	S	OG1	THR	V	89
R	H	O	VAL	A	38	L	S	HG1	THR	V	89
R	H	CG1	VAL	A	38	L	H	OG	SER	V	85
R	H	CG1	VAL	A	38	L	H	HB2	SER	V	85
R	H	CG1	VAL	A	38	L	H	HG	SER	V	85
R	H	CG1	VAL	A	38	L	-	CB	SER	V	87
R	H	CG1	VAL	A	38	L	-	O	SER	V	87
R	H	CG1	VAL	A	38	L	-	OG	SER	V	87
R	H	CG1	VAL	A	38	L	-	HB2	SER	V	87
R	H	CG1	VAL	A	38	L	-	HB3	SER	V	87
R	H	CG1	VAL	A	38	L	-	HG	SER	V	87
R	H	CG2	VAL	A	38	L	H	NZ	LYS	V	78
R	H	CG2	VAL	A	38	L	H	HZ1	LYS	V	78
R	H	CG2	VAL	A	38	L	H	HZ2	LYS	V	78
R	H	CG2	VAL	A	38	L	H	HZ3	LYS	V	78
R	H	CG2	VAL	A	38	L	H	HG11	VAL	V	81
R	H	CG2	VAL	A	38	L	H	OD1	ASP	V	82
R	H	CG2	VAL	A	38	L	S	O	THR	V	89
R	H	CA	LEU	A	41	L	S	OE2	GLU	V	9
R	H	C	LEU	A	41	L	S	OE2	GLU	V	9
R	H	C	LEU	A	41	L	S	OG1	THR	V	89
R	H	CB	LEU	A	41	L	S	OE2	GLU	V	9
R	H	CB	LEU	A	41	L	S	CB	THR	V	89
R	H	CB	LEU	A	41	L	S	OG1	THR	V	89
R	H	CB	LEU	A	41	L	S	HB	THR	V	89
R	H	O	LEU	A	41	L	S	CD	GLU	V	9
R	H	O	LEU	A	41	L	S	OE2	GLU	V	9
R	H	CG	LEU	A	41	L	S	C	ILE	V	90
R	H	CG	LEU	A	41	L	S	HA	ILE	V	90
R	H	CG	LEU	A	41	L	S	N	SER	V	91
R	H	CG	LEU	A	41	L	S	CA	SER	V	91
R	H	CG	LEU	A	41	L	S	CB	SER	V	91
R	H	CG	LEU	A	41	L	S	H	SER	V	91
R	H	CG	LEU	A	41	L	S	HA	SER	V	91
R	H	CG	LEU	A	41	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	41	L	S	C	THR	V	89
R	H	CD1	LEU	A	41	L	S	O	THR	V	89
R	H	CD1	LEU	A	41	L	S	HB	THR	V	89
R	H	CD1	LEU	A	41	L	S	N	ILE	V	90
R	H	CD1	LEU	A	41	L	S	CA	ILE	V	90
R	H	CD1	LEU	A	41	L	S	C	ILE	V	90
R	H	CD1	LEU	A	41	L	S	O	ILE	V	90
R	H	CD1	LEU	A	41	L	S	H	ILE	V	90
R	H	CD1	LEU	A	41	L	S	HA	ILE	V	90
R	H	CD1	LEU	A	41	L	S	N	SER	V	91
R	H	CD1	LEU	A	41	L	S	CA	SER	V	91
R	H	CD1	LEU	A	41	L	S	CB	SER	V	91
R	H	CD1	LEU	A	41	L	S	H	SER	V	91
R	H	CD1	LEU	A	41	L	S	HA	SER	V	91
R	H	CD1	LEU	A	41	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	41	L	S	CB	GLU	V	9
R	H	CD2	LEU	A	41	L	S	OE2	GLU	V	9
R	H	CD2	LEU	A	41	L	S	HB2	GLU	V	9
R	H	CD2	LEU	A	41	L	S	HB3	GLU	V	9
R	H	CD2	LEU	A	41	L	S	C	ILE	V	90
R	H	CD2	LEU	A	41	L	S	N	SER	V	91
R	H	CD2	LEU	A	41	L	S	CA	SER	V	91
R	H	CD2	LEU	A	41	L	S	CB	SER	V	91
R	H	CD2	LEU	A	41	L	S	OG	SER	V	91
R	H	CD2	LEU	A	41	L	S	H	SER	V	91
R	H	CD2	LEU	A	41	L	S	HA	SER	V	91
R	H	CD2	LEU	A	41	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	41	L	S	HB3	SER	V	91
R	H	N	LEU	A	42	L	S	OG1	THR	V	89
R	H	CB	LEU	A	42	L	-	OG	SER	V	87
R	H	CB	LEU	A	42	L	-	HG	SER	V	87
R	H	CG	LEU	A	42	L	-	HG	SER	V	87
R	H	CD1	LEU	A	42	L	-	HB2	SER	V	87
R	H	CD1	LEU	A	42	L	-	HG	SER	V	87
R	H	CD2	LEU	A	42	L	-	HB2	SER	V	87
R	H	CD2	LEU	A	42	L	-	HG	SER	V	87
R	H	N	ALA	A	45	L	S	OE1	GLU	V	9
R	H	N	ALA	A	45	L	S	OE2	GLU	V	9
R	H	CA	ALA	A	45	L	S	CD	GLU	V	9
R	H	CA	ALA	A	45	L	S	OE1	GLU	V	9
R	H	CA	ALA	A	45	L	S	OE2	GLU	V	9
R	H	CB	ALA	A	45	L	S	CD	GLU	V	9
R	H	CB	ALA	A	45	L	S	OE1	GLU	V	9
R	H	CB	ALA	A	45	L	S	OE2	GLU	V	9
R	H	CB	ALA	A	45	L	S	HG21	THR	V	89
R	H	O	LEU	A	69	L	H	HD3	LYS	V	93
R	H	O	LEU	A	69	L	H	HZ3	LYS	V	93
R	H	CD1	LEU	A	69	L	S	CB	SER	V	91
R	H	CD1	LEU	A	69	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	69	L	S	HG	SER	V	91
R	H	CA	CYS	A	70	L	H	NZ	LYS	V	93
R	H	CA	CYS	A	70	L	H	HZ2	LYS	V	93
R	H	CA	CYS	A	70	L	H	HZ3	LYS	V	93
R	H	C	CYS	A	70	L	H	HZ3	LYS	V	93
R	H	CB	CYS	A	70	L	H	HZ3	LYS	V	93
R	H	O	CYS	A	70	L	H	NZ	LYS	V	93
R	H	O	CYS	A	70	L	H	HZ1	LYS	V	93
R	H	O	CYS	A	70	L	H	HZ3	LYS	V	93
R	H	CA	SER	A	73	L	H	HE2	LYS	V	93
R	H	CA	SER	A	73	L	H	HZ1	LYS	V	93
R	H	CA	SER	A	73	L	H	HZ3	LYS	V	93
R	H	C	SER	A	73	L	H	HZ1	LYS	V	93
R	H	CB	SER	A	73	L	H	CD	LYS	V	93
R	H	CB	SER	A	73	L	H	CE	LYS	V	93
R	H	CB	SER	A	73	L	H	NZ	LYS	V	93
R	H	CB	SER	A	73	L	H	HD3	LYS	V	93
R	H	CB	SER	A	73	L	H	HE2	LYS	V	93
R	H	CB	SER	A	73	L	H	HZ1	LYS	V	93
R	H	CB	SER	A	73	L	H	HZ3	LYS	V	93
R	H	O	SER	A	73	L	H	HZ1	LYS	V	93
R	H	OG	SER	A	73	L	H	CD	LYS	V	93
R	H	OG	SER	A	73	L	H	CE	LYS	V	93
R	H	OG	SER	A	73	L	H	NZ	LYS	V	93
R	H	OG	SER	A	73	L	H	HG2	LYS	V	93
R	H	OG	SER	A	73	L	H	HD3	LYS	V	93
R	H	OG	SER	A	73	L	H	HE2	LYS	V	93
R	H	OG	SER	A	73	L	H	HZ3	LYS	V	93
R	H	N	VAL	A	74	L	H	HZ1	LYS	V	93
R	H	CG2	VAL	A	74	L	H	HZ1	LYS	V	93
R	H	CG	PRO	A	77	L	H	HG21	THR	V	97
R	H	CA	LEU	A	84	L	H	SD	MET	V	70
R	H	CA	LEU	A	84	L	H	HG3	MET	V	70
R	H	C	LEU	A	84	L	H	SD	MET	V	70
R	H	C	LEU	A	84	L	H	HE1	MET	V	70
R	H	C	LEU	A	84	L	H	HE2	MET	V	70
R	H	CB	LEU	A	84	L	H	CG	MET	V	70
R	H	CB	LEU	A	84	L	H	SD	MET	V	70
R	H	CB	LEU	A	84	L	H	HG2	MET	V	70
R	H	CB	LEU	A	84	L	H	HG3	MET	V	70
R	H	O	LEU	A	84	L	H	HB3	LEU	V	66
R	H	O	LEU	A	84	L	H	SD	MET	V	70
R	H	O	LEU	A	84	L	H	CE	MET	V	70
R	H	O	LEU	A	84	L	H	HE1	MET	V	70
R	H	O	LEU	A	84	L	H	HE2	MET	V	70
R	H	CG	LEU	A	84	L	H	CG	MET	V	70
R	H	CG	LEU	A	84	L	H	SD	MET	V	70
R	H	CG	LEU	A	84	L	H	HG2	MET	V	70
R	H	CG	LEU	A	84	L	H	HG3	MET	V	70
R	H	CD1	LEU	A	84	L	H	CB	MET	V	70
R	H	CD1	LEU	A	84	L	H	CG	MET	V	70
R	H	CD1	LEU	A	84	L	H	SD	MET	V	70
R	H	CD1	LEU	A	84	L	H	HA	MET	V	70
R	H	CD1	LEU	A	84	L	H	HB3	MET	V	70
R	H	CD1	LEU	A	84	L	H	HG2	MET	V	70
R	H	CD1	LEU	A	84	L	H	HG3	MET	V	70
R	H	CD1	LEU	A	84	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	84	L	H	CG	MET	V	70
R	H	CD2	LEU	A	84	L	H	HA	MET	V	70
R	H	CD2	LEU	A	84	L	H	HG2	MET	V	70
R	H	CD2	LEU	A	84	L	H	HG3	MET	V	70
R	H	CG2	THR	A	85	L	H	HE1	PHE	V	105
R	H	CG2	THR	A	85	L	H	CH2	TRP	V	147
R	H	CG2	THR	A	85	L	H	CZ3	TRP	V	147
R	H	CG2	THR	A	85	L	H	HH2	TRP	V	147
R	H	CG2	THR	A	85	L	H	HZ3	TRP	V	147
R	-	NH2	ARG	A	86	L	H	HG12	VAL	V	44
R	-	NH2	ARG	A	87	L	H	HA2	GLY	V	144
R	-	NH2	ARG	A	87	L	H	CD1	TRP	V	147
R	-	NH2	ARG	A	87	L	H	HD1	TRP	V	147
R	H	CD1	PHE	A	303	L	-	O	LYS	V	86
R	H	CD1	PHE	A	303	L	-	HB2	LYS	V	86
R	H	CD1	PHE	A	303	L	-	HB3	LYS	V	86
R	H	CE1	PHE	A	303	L	-	C	LYS	V	86
R	H	CE1	PHE	A	303	L	-	CB	LYS	V	86
R	H	CE1	PHE	A	303	L	-	O	LYS	V	86
R	H	CE1	PHE	A	303	L	-	HB2	LYS	V	86
R	H	CE1	PHE	A	303	L	-	HB3	LYS	V	86
R	H	CZ	PHE	A	303	L	-	O	LYS	V	86
R	H	CZ	PHE	A	303	L	-	HB2	LYS	V	86
R	H	CZ	PHE	A	303	L	-	HB2	SER	V	87
R	-	CB	GLN	A	310	L	-	HB3	GLU	V	17
R	-	O	GLN	A	310	L	-	OE2	GLU	V	17
R	-	O	GLN	A	310	L	-	HB3	GLU	V	17
R	-	CG	GLN	A	310	L	-	HB3	GLU	V	17
R	-	CD	GLN	A	310	L	-	HA	GLU	V	17
R	-	NE2	GLN	A	310	L	-	HD23	LEU	V	13
R	-	NE2	GLN	A	310	L	-	HA	GLU	V	17
R	-	NE2	GLN	A	310	L	-	HG2	GLU	V	17
R	-	OE1	GLN	A	310	L	-	O	GLU	V	17

- 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