IID

Q8NGL3_Q8NH42.1 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	ILE	A	27	L	H	PHE	V	103
R	H	ILE	A	27	L	H	ILE	V	72
R	H	ILE	A	27	L	H	PHE	V	76
R	H	PHE	A	30	L	H	CYS	V	68
R	H	PHE	A	30	L	H	ILE	V	72
R	H	TRP	A	304	L	-	SER	V	137
R	H	TRP	A	304	L	H	PRO	V	138
R	H	ILE	A	307	L	H	MET	V	133
R	H	ILE	A	307	L	H	PRO	V	138
R	H	HIS	A	308	L	H	MET	V	133
R	H	HIS	A	308	L	H	THR	V	134
R	H	LEU	A	31	L	H	TYR	V	149
R	-	GLN	A	310	L	H	MET	V	133
R	-	VAL	A	311	L	H	PRO	V	129
R	-	VAL	A	311	L	H	TYR	V	132
R	-	VAL	A	311	L	H	MET	V	133
R	-	PHE	A	313	L	H	ALA	V	125
R	-	PHE	A	313	L	H	ARG	V	232
R	-	HIS	A	314	L	H	ARG	V	232
R	H	LEU	A	34	L	H	LEU	V	46
R	H	LEU	A	34	L	H	CYS	V	68
R	H	TYR	A	37	L	H	THR	V	50
R	H	TYR	A	37	L	H	PHE	V	51
R	H	VAL	A	38	L	H	PHE	V	61
R	H	VAL	A	41	L	H	THR	V	50
R	H	VAL	A	41	L	-	HIS	V	56
R	H	VAL	A	42	L	-	HIS	V	56
R	H	LEU	A	45	L	H	SER	V	53
R	H	LEU	A	45	L	-	HIS	V	56
R	H	ILE	A	49	L	H	SER	V	53
R	H	PHE	A	73	L	H	PHE	V	51
R	H	SER	A	77	L	H	PHE	V	51
R	-	VAL	A	88	L	H	MET	V	71
R	-	VAL	A	88	L	H	ILE	V	72
R	-	VAL	A	88	L	H	SER	V	75
R	-	MET	A	89	L	H	PHE	V	35
R	-	MET	A	89	L	H	VAL	V	39
R	-	MET	A	89	L	H	MET	V	71
R	-	ALA	A	90	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

Q8NGL3_Q8NH42.1 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	CB	ILE	A	27	L	H	HZ	PHE	V	76
R	H	CB	ILE	A	27	L	H	CE1	PHE	V	103
R	H	CB	ILE	A	27	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	27	L	H	HG21	ILE	V	72
R	H	CG1	ILE	A	27	L	H	CZ	PHE	V	76
R	H	CG1	ILE	A	27	L	H	HE2	PHE	V	76
R	H	CG1	ILE	A	27	L	H	HZ	PHE	V	76
R	H	CG1	ILE	A	27	L	H	CE1	PHE	V	103
R	H	CG1	ILE	A	27	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	27	L	H	HD12	ILE	V	72
R	H	CG2	ILE	A	27	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	27	L	H	CG2	ILE	V	72
R	H	CD1	ILE	A	27	L	H	HG12	ILE	V	72
R	H	CD1	ILE	A	27	L	H	HG21	ILE	V	72
R	H	CD1	ILE	A	27	L	H	HG22	ILE	V	72
R	H	CD1	ILE	A	27	L	H	HG23	ILE	V	72
R	H	CD1	ILE	A	27	L	H	HD12	ILE	V	72
R	H	CD1	ILE	A	27	L	H	CE2	PHE	V	76
R	H	CD1	ILE	A	27	L	H	CZ	PHE	V	76
R	H	CD1	ILE	A	27	L	H	HE2	PHE	V	76
R	H	CD1	ILE	A	27	L	H	HZ	PHE	V	76
R	H	CG	PHE	A	30	L	H	CD1	ILE	V	72
R	H	CG	PHE	A	30	L	H	HD11	ILE	V	72
R	H	CD1	PHE	A	30	L	H	SG	CYS	V	68
R	H	CD1	PHE	A	30	L	H	HG	CYS	V	68
R	H	CD1	PHE	A	30	L	H	CD1	ILE	V	72
R	H	CD1	PHE	A	30	L	H	HD11	ILE	V	72
R	H	CD1	PHE	A	30	L	H	HD12	ILE	V	72
R	H	CD1	PHE	A	30	L	H	HD13	ILE	V	72
R	H	CD2	PHE	A	30	L	H	HD11	ILE	V	72
R	H	CE1	PHE	A	30	L	H	CB	CYS	V	68
R	H	CE1	PHE	A	30	L	H	SG	CYS	V	68
R	H	CE1	PHE	A	30	L	H	HG	CYS	V	68
R	H	CE1	PHE	A	30	L	H	CD1	ILE	V	72
R	H	CE1	PHE	A	30	L	H	HG13	ILE	V	72
R	H	CE1	PHE	A	30	L	H	HD11	ILE	V	72
R	H	CE1	PHE	A	30	L	H	HD12	ILE	V	72
R	H	CE1	PHE	A	30	L	H	HD13	ILE	V	72
R	H	CE2	PHE	A	30	L	H	SG	CYS	V	68
R	H	CE2	PHE	A	30	L	H	HG	CYS	V	68
R	H	CE2	PHE	A	30	L	H	HD11	ILE	V	72
R	H	CZ	PHE	A	30	L	H	CB	CYS	V	68
R	H	CZ	PHE	A	30	L	H	SG	CYS	V	68
R	H	CZ	PHE	A	30	L	H	HA	CYS	V	68
R	H	CZ	PHE	A	30	L	H	HG	CYS	V	68
R	H	CZ	PHE	A	30	L	H	CD1	ILE	V	72
R	H	CZ	PHE	A	30	L	H	HG13	ILE	V	72
R	H	CZ	PHE	A	30	L	H	HD11	ILE	V	72
R	H	CD2	LEU	A	31	L	H	OH	TYR	V	149
R	H	CD2	LEU	A	31	L	H	CZ	TYR	V	149
R	H	CD2	LEU	A	31	L	H	HH	TYR	V	149
R	H	CB	LEU	A	34	L	H	HG	CYS	V	68
R	H	CG	LEU	A	34	L	H	HG	CYS	V	68
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	34	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	34	L	H	HG	CYS	V	68
R	H	CD2	LEU	A	34	L	H	CB	CYS	V	68
R	H	CD2	LEU	A	34	L	H	SG	CYS	V	68
R	H	CD2	LEU	A	34	L	H	HB2	CYS	V	68
R	H	CD2	LEU	A	34	L	H	HB3	CYS	V	68
R	H	CD2	LEU	A	34	L	H	HG	CYS	V	68
R	H	CD1	TYR	A	37	L	H	CG2	THR	V	50
R	H	CD1	TYR	A	37	L	H	HG21	THR	V	50
R	H	CD1	TYR	A	37	L	H	HG22	THR	V	50
R	H	CE1	TYR	A	37	L	H	CB	THR	V	50
R	H	CE1	TYR	A	37	L	H	CG2	THR	V	50
R	H	CE1	TYR	A	37	L	H	OG1	THR	V	50
R	H	CE1	TYR	A	37	L	H	HB	THR	V	50
R	H	CE1	TYR	A	37	L	H	HG1	THR	V	50
R	H	CE1	TYR	A	37	L	H	HG21	THR	V	50
R	H	CE1	TYR	A	37	L	H	HG22	THR	V	50
R	H	CE1	TYR	A	37	L	H	HG23	THR	V	50
R	H	CE2	TYR	A	37	L	H	CG2	THR	V	50
R	H	CE2	TYR	A	37	L	H	HG21	THR	V	50
R	H	OH	TYR	A	37	L	H	CB	THR	V	50
R	H	OH	TYR	A	37	L	H	CG2	THR	V	50
R	H	OH	TYR	A	37	L	H	OG1	THR	V	50
R	H	OH	TYR	A	37	L	H	HB	THR	V	50
R	H	OH	TYR	A	37	L	H	HG21	THR	V	50
R	H	OH	TYR	A	37	L	H	HG22	THR	V	50
R	H	OH	TYR	A	37	L	H	HG23	THR	V	50
R	H	OH	TYR	A	37	L	H	CD2	PHE	V	51
R	H	OH	TYR	A	37	L	H	CE1	PHE	V	51
R	H	OH	TYR	A	37	L	H	CE2	PHE	V	51
R	H	OH	TYR	A	37	L	H	CZ	PHE	V	51
R	H	OH	TYR	A	37	L	H	HE2	PHE	V	51
R	H	OH	TYR	A	37	L	H	HZ	PHE	V	51
R	H	CZ	TYR	A	37	L	H	CB	THR	V	50
R	H	CZ	TYR	A	37	L	H	CG2	THR	V	50
R	H	CZ	TYR	A	37	L	H	HG21	THR	V	50
R	H	CZ	TYR	A	37	L	H	HG22	THR	V	50
R	H	CZ	TYR	A	37	L	H	HG23	THR	V	50
R	H	CB	VAL	A	38	L	H	HE2	PHE	V	61
R	H	CG1	VAL	A	38	L	H	CE2	PHE	V	61
R	H	CG1	VAL	A	38	L	H	HD2	PHE	V	61
R	H	CG1	VAL	A	38	L	H	HE2	PHE	V	61
R	H	C	VAL	A	41	L	-	HE1	HIS	V	56
R	H	CB	VAL	A	41	L	H	CG2	THR	V	50
R	H	CB	VAL	A	41	L	H	HG22	THR	V	50
R	H	CB	VAL	A	41	L	H	HG23	THR	V	50
R	H	O	VAL	A	41	L	-	HE1	HIS	V	56
R	H	CG1	VAL	A	41	L	H	C	THR	V	50
R	H	CG1	VAL	A	41	L	H	O	THR	V	50
R	H	CG1	VAL	A	41	L	H	CG2	THR	V	50
R	H	CG1	VAL	A	41	L	H	HA	THR	V	50
R	H	CG1	VAL	A	41	L	H	HG22	THR	V	50
R	H	CG1	VAL	A	41	L	H	HG23	THR	V	50
R	H	CG1	VAL	A	41	L	-	CE1	HIS	V	56
R	H	CG1	VAL	A	41	L	-	HE1	HIS	V	56
R	H	CG1	VAL	A	41	L	-	HE2	HIS	V	56
R	H	CG2	VAL	A	41	L	H	CG2	THR	V	50
R	H	CG2	VAL	A	41	L	H	HG21	THR	V	50
R	H	CG2	VAL	A	41	L	H	HG22	THR	V	50
R	H	CG2	VAL	A	41	L	H	HG23	THR	V	50
R	H	N	VAL	A	42	L	-	HE1	HIS	V	56
R	H	CA	VAL	A	42	L	-	HE1	HIS	V	56
R	H	CB	LEU	A	45	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	45	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	45	L	H	HB2	SER	V	53
R	H	CD1	LEU	A	45	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	45	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	49	L	H	HB3	SER	V	53
R	H	CD1	ILE	A	49	L	H	HG	SER	V	53
R	H	O	PHE	A	73	L	H	HE1	PHE	V	51
R	H	CD2	PHE	A	73	L	H	HD1	PHE	V	51
R	H	CE1	PHE	A	73	L	H	CD1	PHE	V	51
R	H	CE1	PHE	A	73	L	H	HD1	PHE	V	51
R	H	CE1	PHE	A	73	L	H	HE1	PHE	V	51
R	H	CE2	PHE	A	73	L	H	CD1	PHE	V	51
R	H	CE2	PHE	A	73	L	H	CE1	PHE	V	51
R	H	CE2	PHE	A	73	L	H	HA	PHE	V	51
R	H	CE2	PHE	A	73	L	H	HD1	PHE	V	51
R	H	CE2	PHE	A	73	L	H	HE1	PHE	V	51
R	H	CZ	PHE	A	73	L	H	CG	PHE	V	51
R	H	CZ	PHE	A	73	L	H	CD1	PHE	V	51
R	H	CZ	PHE	A	73	L	H	CE1	PHE	V	51
R	H	CZ	PHE	A	73	L	H	HA	PHE	V	51
R	H	CZ	PHE	A	73	L	H	HD1	PHE	V	51
R	H	CZ	PHE	A	73	L	H	HE1	PHE	V	51
R	H	CA	SER	A	77	L	H	CZ	PHE	V	51
R	H	CA	SER	A	77	L	H	HE1	PHE	V	51
R	H	CA	SER	A	77	L	H	HZ	PHE	V	51
R	H	C	SER	A	77	L	H	HZ	PHE	V	51
R	H	CB	SER	A	77	L	H	CD1	PHE	V	51
R	H	CB	SER	A	77	L	H	CE1	PHE	V	51
R	H	CB	SER	A	77	L	H	CE2	PHE	V	51
R	H	CB	SER	A	77	L	H	CZ	PHE	V	51
R	H	CB	SER	A	77	L	H	HE1	PHE	V	51
R	H	CB	SER	A	77	L	H	HZ	PHE	V	51
R	H	O	SER	A	77	L	H	CZ	PHE	V	51
R	H	O	SER	A	77	L	H	HZ	PHE	V	51
R	H	OG	SER	A	77	L	H	CD1	PHE	V	51
R	H	OG	SER	A	77	L	H	CE1	PHE	V	51
R	H	OG	SER	A	77	L	H	CE2	PHE	V	51
R	H	OG	SER	A	77	L	H	CZ	PHE	V	51
R	H	OG	SER	A	77	L	H	HD1	PHE	V	51
R	H	OG	SER	A	77	L	H	HE1	PHE	V	51
R	H	OG	SER	A	77	L	H	HZ	PHE	V	51
R	-	C	VAL	A	88	L	H	OG	SER	V	75
R	-	C	VAL	A	88	L	H	HB3	SER	V	75
R	-	CB	VAL	A	88	L	H	CG1	ILE	V	72
R	-	CB	VAL	A	88	L	H	HA	ILE	V	72
R	-	CB	VAL	A	88	L	H	HG12	ILE	V	72
R	-	CB	VAL	A	88	L	H	HG13	ILE	V	72
R	-	O	VAL	A	88	L	H	CB	SER	V	75
R	-	O	VAL	A	88	L	H	OG	SER	V	75
R	-	O	VAL	A	88	L	H	HB2	SER	V	75
R	-	O	VAL	A	88	L	H	HB3	SER	V	75
R	-	O	VAL	A	88	L	H	HG	SER	V	75
R	-	CG1	VAL	A	88	L	H	CG1	ILE	V	72
R	-	CG1	VAL	A	88	L	H	CD1	ILE	V	72
R	-	CG1	VAL	A	88	L	H	HG12	ILE	V	72
R	-	CG1	VAL	A	88	L	H	HG13	ILE	V	72
R	-	CG1	VAL	A	88	L	H	HG21	ILE	V	72
R	-	CG1	VAL	A	88	L	H	HD11	ILE	V	72
R	-	CG2	VAL	A	88	L	H	HE3	MET	V	71
R	-	CG2	VAL	A	88	L	H	HG12	ILE	V	72
R	-	CG	MET	A	89	L	H	HG12	VAL	V	39
R	-	CG	MET	A	89	L	H	HG13	VAL	V	39
R	-	SD	MET	A	89	L	H	HZ	PHE	V	35
R	-	SD	MET	A	89	L	H	CB	VAL	V	39
R	-	SD	MET	A	89	L	H	CG1	VAL	V	39
R	-	SD	MET	A	89	L	H	CG2	VAL	V	39
R	-	SD	MET	A	89	L	H	HG12	VAL	V	39
R	-	SD	MET	A	89	L	H	HG13	VAL	V	39
R	-	SD	MET	A	89	L	H	HG22	VAL	V	39
R	-	SD	MET	A	89	L	H	HG23	VAL	V	39
R	-	SD	MET	A	89	L	H	HE2	MET	V	71
R	-	CE	MET	A	89	L	H	CE1	PHE	V	35
R	-	CE	MET	A	89	L	H	CZ	PHE	V	35
R	-	CE	MET	A	89	L	H	HE1	PHE	V	35
R	-	CE	MET	A	89	L	H	HZ	PHE	V	35
R	-	CE	MET	A	89	L	H	CB	VAL	V	39
R	-	CE	MET	A	89	L	H	CG1	VAL	V	39
R	-	CE	MET	A	89	L	H	CG2	VAL	V	39
R	-	CE	MET	A	89	L	H	HB	VAL	V	39
R	-	CE	MET	A	89	L	H	HG11	VAL	V	39
R	-	CE	MET	A	89	L	H	HG12	VAL	V	39
R	-	CE	MET	A	89	L	H	HG13	VAL	V	39
R	-	CE	MET	A	89	L	H	HG21	VAL	V	39
R	-	CE	MET	A	89	L	H	HG22	VAL	V	39
R	-	CE	MET	A	89	L	H	HG23	VAL	V	39
R	-	CB	ALA	A	90	L	H	HB3	PRO	V	79
R	H	CH2	TRP	A	304	L	-	HB3	SER	V	137
R	H	CH2	TRP	A	304	L	H	HD3	PRO	V	138
R	H	CZ3	TRP	A	304	L	-	HB3	SER	V	137
R	H	CZ3	TRP	A	304	L	H	HD3	PRO	V	138
R	H	CA	ILE	A	307	L	H	HE2	MET	V	133
R	H	CA	ILE	A	307	L	H	HE3	MET	V	133
R	H	C	ILE	A	307	L	H	CE	MET	V	133
R	H	C	ILE	A	307	L	H	HB2	MET	V	133
R	H	C	ILE	A	307	L	H	HG3	MET	V	133
R	H	C	ILE	A	307	L	H	HE2	MET	V	133
R	H	C	ILE	A	307	L	H	HE3	MET	V	133
R	H	O	ILE	A	307	L	H	CB	MET	V	133
R	H	O	ILE	A	307	L	H	CG	MET	V	133
R	H	O	ILE	A	307	L	H	SD	MET	V	133
R	H	O	ILE	A	307	L	H	CE	MET	V	133
R	H	O	ILE	A	307	L	H	HB2	MET	V	133
R	H	O	ILE	A	307	L	H	HB3	MET	V	133
R	H	O	ILE	A	307	L	H	HG3	MET	V	133
R	H	O	ILE	A	307	L	H	HE1	MET	V	133
R	H	O	ILE	A	307	L	H	HE2	MET	V	133
R	H	O	ILE	A	307	L	H	HE3	MET	V	133
R	H	CG2	ILE	A	307	L	H	CE	MET	V	133
R	H	CG2	ILE	A	307	L	H	HB2	MET	V	133
R	H	CG2	ILE	A	307	L	H	HE2	MET	V	133
R	H	CG2	ILE	A	307	L	H	HE3	MET	V	133
R	H	CG2	ILE	A	307	L	H	HD2	PRO	V	138
R	H	CD1	ILE	A	307	L	H	CG	PRO	V	138
R	H	CD1	ILE	A	307	L	H	HG2	PRO	V	138
R	H	CD1	ILE	A	307	L	H	HG3	PRO	V	138
R	H	CD1	ILE	A	307	L	H	HD2	PRO	V	138
R	H	N	HIS	A	308	L	H	HB2	MET	V	133
R	H	CA	HIS	A	308	L	H	CB	MET	V	133
R	H	CA	HIS	A	308	L	H	HB2	MET	V	133
R	H	CA	HIS	A	308	L	H	HB3	MET	V	133
R	H	C	HIS	A	308	L	H	HB3	MET	V	133
R	H	C	HIS	A	308	L	H	HG3	MET	V	133
R	H	O	HIS	A	308	L	H	HB3	MET	V	133
R	H	O	HIS	A	308	L	H	HG3	MET	V	133
R	H	ND1	HIS	A	308	L	H	C	MET	V	133
R	H	ND1	HIS	A	308	L	H	O	MET	V	133
R	H	ND1	HIS	A	308	L	H	HB2	MET	V	133
R	H	ND1	HIS	A	308	L	H	HB3	MET	V	133
R	H	ND1	HIS	A	308	L	H	N	THR	V	134
R	H	ND1	HIS	A	308	L	H	CA	THR	V	134
R	H	ND1	HIS	A	308	L	H	CB	THR	V	134
R	H	ND1	HIS	A	308	L	H	OG1	THR	V	134
R	H	ND1	HIS	A	308	L	H	HA	THR	V	134
R	H	ND1	HIS	A	308	L	H	HG1	THR	V	134
R	H	ND1	HIS	A	308	L	H	HG22	THR	V	134
R	H	CE1	HIS	A	308	L	H	O	MET	V	133
R	H	CE1	HIS	A	308	L	H	N	THR	V	134
R	H	CE1	HIS	A	308	L	H	CA	THR	V	134
R	H	CE1	HIS	A	308	L	H	CB	THR	V	134
R	H	CE1	HIS	A	308	L	H	CG2	THR	V	134
R	H	CE1	HIS	A	308	L	H	OG1	THR	V	134
R	H	CE1	HIS	A	308	L	H	HA	THR	V	134
R	H	CE1	HIS	A	308	L	H	HG1	THR	V	134
R	H	CE1	HIS	A	308	L	H	HG22	THR	V	134
R	H	NE2	HIS	A	308	L	H	HA	THR	V	134
R	H	NE2	HIS	A	308	L	H	HG22	THR	V	134
R	-	N	GLN	A	310	L	H	HG3	MET	V	133
R	-	CA	GLN	A	310	L	H	HG3	MET	V	133
R	-	C	GLN	A	310	L	H	CG	MET	V	133
R	-	C	GLN	A	310	L	H	HG2	MET	V	133
R	-	C	GLN	A	310	L	H	HG3	MET	V	133
R	-	O	GLN	A	310	L	H	CG	MET	V	133
R	-	O	GLN	A	310	L	H	SD	MET	V	133
R	-	O	GLN	A	310	L	H	CE	MET	V	133
R	-	O	GLN	A	310	L	H	HG2	MET	V	133
R	-	O	GLN	A	310	L	H	HG3	MET	V	133
R	-	O	GLN	A	310	L	H	HE3	MET	V	133
R	-	N	VAL	A	311	L	H	CG	MET	V	133
R	-	N	VAL	A	311	L	H	HG2	MET	V	133
R	-	N	VAL	A	311	L	H	HG3	MET	V	133
R	-	CA	VAL	A	311	L	H	HG2	MET	V	133
R	-	CB	VAL	A	311	L	H	CD1	TYR	V	132
R	-	CB	VAL	A	311	L	H	HB3	TYR	V	132
R	-	CB	VAL	A	311	L	H	HD1	TYR	V	132
R	-	CB	VAL	A	311	L	H	CG	MET	V	133
R	-	CB	VAL	A	311	L	H	HG2	MET	V	133
R	-	CB	VAL	A	311	L	H	HG3	MET	V	133
R	-	O	VAL	A	311	L	H	O	PRO	V	129
R	-	CG1	VAL	A	311	L	H	CD1	TYR	V	132
R	-	CG1	VAL	A	311	L	H	HB3	TYR	V	132
R	-	CG1	VAL	A	311	L	H	HD1	TYR	V	132
R	-	CG2	VAL	A	311	L	H	CG	TYR	V	132
R	-	CG2	VAL	A	311	L	H	CD1	TYR	V	132
R	-	CG2	VAL	A	311	L	H	CE1	TYR	V	132
R	-	CG2	VAL	A	311	L	H	HB3	TYR	V	132
R	-	CG2	VAL	A	311	L	H	HD1	TYR	V	132
R	-	CG2	VAL	A	311	L	H	HE1	TYR	V	132
R	-	CG2	VAL	A	311	L	H	CG	MET	V	133
R	-	CG2	VAL	A	311	L	H	SD	MET	V	133
R	-	CG2	VAL	A	311	L	H	HG2	MET	V	133
R	-	CG2	VAL	A	311	L	H	HG3	MET	V	133
R	-	CA	PHE	A	313	L	H	HH21	ARG	V	232
R	-	C	PHE	A	313	L	H	NH2	ARG	V	232
R	-	C	PHE	A	313	L	H	HE	ARG	V	232
R	-	C	PHE	A	313	L	H	HH21	ARG	V	232
R	-	C	PHE	A	313	L	H	HH22	ARG	V	232
R	-	CB	PHE	A	313	L	H	HE	ARG	V	232
R	-	CB	PHE	A	313	L	H	HH21	ARG	V	232
R	-	O	PHE	A	313	L	H	NE	ARG	V	232
R	-	O	PHE	A	313	L	H	NH2	ARG	V	232
R	-	O	PHE	A	313	L	H	CZ	ARG	V	232
R	-	O	PHE	A	313	L	H	HE	ARG	V	232
R	-	O	PHE	A	313	L	H	HH21	ARG	V	232
R	-	O	PHE	A	313	L	H	HH22	ARG	V	232
R	-	CE2	PHE	A	313	L	H	CB	ALA	V	125
R	-	CE2	PHE	A	313	L	H	O	ALA	V	125
R	-	CE2	PHE	A	313	L	H	HB1	ALA	V	125
R	-	CZ	PHE	A	313	L	H	HB1	ALA	V	125
R	-	N	HIS	A	314	L	H	HE	ARG	V	232
R	-	N	HIS	A	314	L	H	HH21	ARG	V	232
R	-	CA	HIS	A	314	L	H	HE	ARG	V	232
R	-	CA	HIS	A	314	L	H	HH21	ARG	V	232
R	-	CB	HIS	A	314	L	H	HH21	ARG	V	232
R	-	CG	HIS	A	314	L	H	NH2	ARG	V	232
R	-	CG	HIS	A	314	L	H	HH21	ARG	V	232
R	-	CG	HIS	A	314	L	H	HH22	ARG	V	232
R	-	CD2	HIS	A	314	L	H	NH2	ARG	V	232
R	-	CD2	HIS	A	314	L	H	HH21	ARG	V	232
R	-	CD2	HIS	A	314	L	H	HH22	ARG	V	232
R	-	ND1	HIS	A	314	L	H	NH2	ARG	V	232
R	-	ND1	HIS	A	314	L	H	CZ	ARG	V	232
R	-	ND1	HIS	A	314	L	H	HE	ARG	V	232
R	-	ND1	HIS	A	314	L	H	HH21	ARG	V	232
R	-	ND1	HIS	A	314	L	H	HH22	ARG	V	232
R	-	CE1	HIS	A	314	L	H	NH2	ARG	V	232
R	-	CE1	HIS	A	314	L	H	CZ	ARG	V	232
R	-	CE1	HIS	A	314	L	H	HH21	ARG	V	232
R	-	CE1	HIS	A	314	L	H	HH22	ARG	V	232
R	-	NE2	HIS	A	314	L	H	NH2	ARG	V	232
R	-	NE2	HIS	A	314	L	H	HH21	ARG	V	232
R	-	NE2	HIS	A	314	L	H	HH22	ARG	V	232

- 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