IID

A6NL26_A6NMS3.1 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	204	L	H	ALA	V	140
R	H	ILE	A	204	L	H	LEU	V	141
R	H	ILE	A	204	L	H	THR	V	144
R	H	ILE	A	208	L	H	THR	V	144
R	H	LEU	A	215	L	H	PHE	V	100
R	H	LEU	A	215	L	H	PHE	V	101
R	H	LEU	A	215	L	H	PHE	V	105
R	H	LEU	A	215	L	H	PHE	V	151
R	H	TYR	A	218	L	H	PHE	V	101
R	H	LEU	A	219	L	H	GLY	V	70
R	H	LEU	A	219	L	H	SER	V	73
R	H	LEU	A	219	L	H	ALA	V	74
R	H	LEU	A	222	L	H	PHE	V	101
R	H	LEU	A	222	L	H	GLY	V	94
R	H	LEU	A	222	L	H	ALA	V	97
R	H	LEU	A	223	L	H	TYR	V	33
R	H	LEU	A	223	L	H	SER	V	73
R	H	LEU	A	223	L	H	PRO	V	77
R	H	PHE	A	226	L	H	ALA	V	74
R	H	PHE	A	226	L	H	LYS	V	78
R	H	PHE	A	226	L	H	ALA	V	81
R	H	PHE	A	226	L	S	ILE	V	90
R	H	PHE	A	226	L	H	GLY	V	94
R	H	PHE	A	226	L	H	GLN	V	98
R	H	LYS	A	227	L	H	PRO	V	77
R	H	ARG	A	234	L	H	LYS	V	78
R	H	ARG	A	234	L	-	ASP	V	87
R	H	ARG	A	234	L	S	ALA	V	89
R	H	PHE	A	238	L	S	SER	V	91
R	H	PHE	A	238	L	H	ASP	V	93
R	H	PHE	A	238	L	H	GLY	V	94
R	H	ALA	A	242	L	H	ASP	V	93
R	H	PHE	A	245	L	H	PHE	V	101
R	H	PHE	A	245	L	H	ALA	V	97
R	H	ILE	A	253	L	H	PHE	V	100
R	H	ILE	A	253	L	H	LEU	V	152
R	H	ILE	A	253	L	H	SER	V	155
R	H	LEU	A	256	L	H	VAL	V	148
R	H	LEU	A	256	L	H	PHE	V	151
R	H	MET	A	257	L	H	LEU	V	152

- 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

A6NL26_A6NMS3.1 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	CG1	ILE	A	204	L	H	HG21	THR	V	144
R	H	CG2	ILE	A	204	L	H	HB1	ALA	V	140
R	H	CG2	ILE	A	204	L	H	OG1	THR	V	144
R	H	CG2	ILE	A	204	L	H	HG1	THR	V	144
R	H	CG2	ILE	A	204	L	H	HG21	THR	V	144
R	H	CD1	ILE	A	204	L	H	HA	LEU	V	141
R	H	CD1	ILE	A	208	L	H	OG1	THR	V	144
R	H	CA	LEU	A	215	L	H	HE1	PHE	V	101
R	H	CA	LEU	A	215	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	215	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	215	L	H	HZ	PHE	V	105
R	H	O	LEU	A	215	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	215	L	H	CE1	PHE	V	101
R	H	CG	LEU	A	215	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	215	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	215	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	215	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	215	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	215	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	215	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	215	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	215	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	215	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	215	L	H	CD1	PHE	V	101
R	H	CD2	LEU	A	215	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	215	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	215	L	H	HD1	PHE	V	101
R	H	CD2	LEU	A	215	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	215	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	215	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	215	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	215	L	H	HZ	PHE	V	151
R	H	CB	TYR	A	218	L	H	HE2	PHE	V	101
R	H	CB	TYR	A	218	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	219	L	H	HB2	SER	V	73
R	H	CG	LEU	A	219	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	219	L	H	O	GLY	V	70
R	H	CD1	LEU	A	219	L	H	C	SER	V	73
R	H	CD1	LEU	A	219	L	H	CB	SER	V	73
R	H	CD1	LEU	A	219	L	H	O	SER	V	73
R	H	CD1	LEU	A	219	L	H	HB2	SER	V	73
R	H	CD1	LEU	A	219	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	219	L	H	N	ALA	V	74
R	H	CD1	LEU	A	219	L	H	HA	ALA	V	74
R	H	CD1	LEU	A	219	L	H	HB3	ALA	V	74
R	H	CD2	LEU	A	219	L	H	HA3	GLY	V	70
R	H	CD2	LEU	A	219	L	H	CB	SER	V	73
R	H	CD2	LEU	A	219	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	219	L	H	HB3	SER	V	73
R	H	CG	LEU	A	222	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	222	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	222	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	222	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	222	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	222	L	H	CD2	PHE	V	101
R	H	CD1	LEU	A	222	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	222	L	H	HD2	PHE	V	101
R	H	CD1	LEU	A	222	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	222	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	222	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	222	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	222	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	222	L	H	HB3	ALA	V	97
R	H	CB	LEU	A	223	L	H	HG2	PRO	V	77
R	H	CG	LEU	A	223	L	H	O	SER	V	73
R	H	CG	LEU	A	223	L	H	HB2	SER	V	73
R	H	CG	LEU	A	223	L	H	CG	PRO	V	77
R	H	CG	LEU	A	223	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	223	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	223	L	H	CB	SER	V	73
R	H	CD1	LEU	A	223	L	H	HB2	SER	V	73
R	H	CD1	LEU	A	223	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	223	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	223	L	H	C	SER	V	73
R	H	CD2	LEU	A	223	L	H	O	SER	V	73
R	H	CD2	LEU	A	223	L	H	HA	SER	V	73
R	H	CD2	LEU	A	223	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	223	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	223	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	223	L	H	CD	PRO	V	77
R	H	CD2	LEU	A	223	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	223	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	223	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	223	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	223	L	H	HD3	PRO	V	77
R	H	CA	PHE	A	226	L	H	HD3	LYS	V	78
R	H	CB	PHE	A	226	L	H	CA	LYS	V	78
R	H	CB	PHE	A	226	L	H	CB	LYS	V	78
R	H	CB	PHE	A	226	L	H	CD	LYS	V	78
R	H	CB	PHE	A	226	L	H	HA	LYS	V	78
R	H	CB	PHE	A	226	L	H	HB3	LYS	V	78
R	H	CB	PHE	A	226	L	H	HD2	LYS	V	78
R	H	CB	PHE	A	226	L	H	HD3	LYS	V	78
R	H	O	PHE	A	226	L	H	HD2	LYS	V	78
R	H	O	PHE	A	226	L	H	HZ2	LYS	V	78
R	H	O	PHE	A	226	L	H	CB	ALA	V	81
R	H	O	PHE	A	226	L	H	HB1	ALA	V	81
R	H	O	PHE	A	226	L	H	HB2	ALA	V	81
R	H	O	PHE	A	226	L	H	HB3	ALA	V	81
R	H	CG	PHE	A	226	L	H	CB	LYS	V	78
R	H	CG	PHE	A	226	L	H	CG	LYS	V	78
R	H	CG	PHE	A	226	L	H	CD	LYS	V	78
R	H	CG	PHE	A	226	L	H	HA	LYS	V	78
R	H	CG	PHE	A	226	L	H	HB3	LYS	V	78
R	H	CG	PHE	A	226	L	H	HG2	LYS	V	78
R	H	CG	PHE	A	226	L	H	HD2	LYS	V	78
R	H	CG	PHE	A	226	L	H	HD3	LYS	V	78
R	H	CD1	PHE	A	226	L	H	CB	LYS	V	78
R	H	CD1	PHE	A	226	L	H	CG	LYS	V	78
R	H	CD1	PHE	A	226	L	H	CD	LYS	V	78
R	H	CD1	PHE	A	226	L	H	CE	LYS	V	78
R	H	CD1	PHE	A	226	L	H	HB3	LYS	V	78
R	H	CD1	PHE	A	226	L	H	HG2	LYS	V	78
R	H	CD1	PHE	A	226	L	H	HD2	LYS	V	78
R	H	CD1	PHE	A	226	L	H	HD3	LYS	V	78
R	H	CD1	PHE	A	226	L	H	HE2	LYS	V	78
R	H	CD1	PHE	A	226	L	H	HZ2	LYS	V	78
R	H	CD1	PHE	A	226	L	S	HG13	ILE	V	90
R	H	CD1	PHE	A	226	L	S	HD12	ILE	V	90
R	H	CD2	PHE	A	226	L	H	CB	LYS	V	78
R	H	CD2	PHE	A	226	L	H	HB3	LYS	V	78
R	H	CD2	PHE	A	226	L	H	HD3	LYS	V	78
R	H	CE1	PHE	A	226	L	H	CG	LYS	V	78
R	H	CE1	PHE	A	226	L	H	CD	LYS	V	78
R	H	CE1	PHE	A	226	L	H	HB3	LYS	V	78
R	H	CE1	PHE	A	226	L	H	HG2	LYS	V	78
R	H	CE1	PHE	A	226	L	H	HD3	LYS	V	78
R	H	CE1	PHE	A	226	L	H	HE2	LYS	V	78
R	H	CE1	PHE	A	226	L	S	CG1	ILE	V	90
R	H	CE1	PHE	A	226	L	S	CD1	ILE	V	90
R	H	CE1	PHE	A	226	L	S	HG13	ILE	V	90
R	H	CE1	PHE	A	226	L	S	HD11	ILE	V	90
R	H	CE1	PHE	A	226	L	S	HD12	ILE	V	90
R	H	CE2	PHE	A	226	L	H	O	ALA	V	74
R	H	CE2	PHE	A	226	L	H	CB	LYS	V	78
R	H	CE2	PHE	A	226	L	H	HB3	LYS	V	78
R	H	CE2	PHE	A	226	L	S	HD11	ILE	V	90
R	H	CE2	PHE	A	226	L	H	HB3	GLN	V	98
R	H	CE2	PHE	A	226	L	H	HE21	GLN	V	98
R	H	CZ	PHE	A	226	L	H	HB3	LYS	V	78
R	H	CZ	PHE	A	226	L	H	HG2	LYS	V	78
R	H	CZ	PHE	A	226	L	H	HD3	LYS	V	78
R	H	CZ	PHE	A	226	L	S	CD1	ILE	V	90
R	H	CZ	PHE	A	226	L	S	HG13	ILE	V	90
R	H	CZ	PHE	A	226	L	S	HD11	ILE	V	90
R	H	CZ	PHE	A	226	L	S	HD12	ILE	V	90
R	H	CZ	PHE	A	226	L	H	O	GLY	V	94
R	H	CZ	PHE	A	226	L	H	HB3	GLN	V	98
R	H	CZ	PHE	A	226	L	H	HE21	GLN	V	98
R	H	CE	LYS	A	227	L	H	HB2	PRO	V	77
R	H	NH1	ARG	A	234	L	H	NZ	LYS	V	78
R	H	NH1	ARG	A	234	L	H	HZ1	LYS	V	78
R	H	NH1	ARG	A	234	L	H	HZ2	LYS	V	78
R	H	NH1	ARG	A	234	L	H	HZ3	LYS	V	78
R	H	NH1	ARG	A	234	L	-	CG	ASP	V	87
R	H	NH1	ARG	A	234	L	-	OD1	ASP	V	87
R	H	NH1	ARG	A	234	L	-	OD2	ASP	V	87
R	H	NH1	ARG	A	234	L	S	O	ALA	V	89
R	H	NH1	ARG	A	234	L	S	HB3	ALA	V	89
R	H	NH2	ARG	A	234	L	-	CG	ASP	V	87
R	H	NH2	ARG	A	234	L	-	OD1	ASP	V	87
R	H	NH2	ARG	A	234	L	-	OD2	ASP	V	87
R	H	NH2	ARG	A	234	L	S	CB	ALA	V	89
R	H	NH2	ARG	A	234	L	S	HB1	ALA	V	89
R	H	NH2	ARG	A	234	L	S	HB3	ALA	V	89
R	H	CZ	ARG	A	234	L	-	CG	ASP	V	87
R	H	CZ	ARG	A	234	L	-	OD2	ASP	V	87
R	H	CZ	ARG	A	234	L	S	O	ALA	V	89
R	H	CZ	ARG	A	234	L	S	HB3	ALA	V	89
R	H	CB	PHE	A	238	L	S	OG	SER	V	91
R	H	CB	PHE	A	238	L	S	HG	SER	V	91
R	H	CB	PHE	A	238	L	H	HB2	ASP	V	93
R	H	CG	PHE	A	238	L	S	CB	SER	V	91
R	H	CG	PHE	A	238	L	S	OG	SER	V	91
R	H	CG	PHE	A	238	L	S	HB2	SER	V	91
R	H	CG	PHE	A	238	L	S	HG	SER	V	91
R	H	CG	PHE	A	238	L	H	HB2	ASP	V	93
R	H	CG	PHE	A	238	L	H	H	GLY	V	94
R	H	CD1	PHE	A	238	L	S	OG	SER	V	91
R	H	CD1	PHE	A	238	L	S	HG	SER	V	91
R	H	CD1	PHE	A	238	L	H	C	ASP	V	93
R	H	CD1	PHE	A	238	L	H	CB	ASP	V	93
R	H	CD1	PHE	A	238	L	H	HB2	ASP	V	93
R	H	CD1	PHE	A	238	L	H	HB3	ASP	V	93
R	H	CD1	PHE	A	238	L	H	N	GLY	V	94
R	H	CD1	PHE	A	238	L	H	CA	GLY	V	94
R	H	CD1	PHE	A	238	L	H	H	GLY	V	94
R	H	CD1	PHE	A	238	L	H	HA2	GLY	V	94
R	H	CD1	PHE	A	238	L	H	HA3	GLY	V	94
R	H	CD2	PHE	A	238	L	S	CB	SER	V	91
R	H	CD2	PHE	A	238	L	S	OG	SER	V	91
R	H	CD2	PHE	A	238	L	S	HB2	SER	V	91
R	H	CD2	PHE	A	238	L	S	HB3	SER	V	91
R	H	CD2	PHE	A	238	L	S	HG	SER	V	91
R	H	CD2	PHE	A	238	L	H	HB2	ASP	V	93
R	H	CD2	PHE	A	238	L	H	H	GLY	V	94
R	H	CE1	PHE	A	238	L	S	OG	SER	V	91
R	H	CE1	PHE	A	238	L	S	HG	SER	V	91
R	H	CE1	PHE	A	238	L	H	C	ASP	V	93
R	H	CE1	PHE	A	238	L	H	HB2	ASP	V	93
R	H	CE1	PHE	A	238	L	H	N	GLY	V	94
R	H	CE1	PHE	A	238	L	H	CA	GLY	V	94
R	H	CE1	PHE	A	238	L	H	H	GLY	V	94
R	H	CE1	PHE	A	238	L	H	HA2	GLY	V	94
R	H	CE1	PHE	A	238	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	238	L	S	CB	SER	V	91
R	H	CE2	PHE	A	238	L	S	OG	SER	V	91
R	H	CE2	PHE	A	238	L	S	H	SER	V	91
R	H	CE2	PHE	A	238	L	S	HB2	SER	V	91
R	H	CE2	PHE	A	238	L	S	HB3	SER	V	91
R	H	CE2	PHE	A	238	L	S	HG	SER	V	91
R	H	CE2	PHE	A	238	L	H	H	GLY	V	94
R	H	CE2	PHE	A	238	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	238	L	S	OG	SER	V	91
R	H	CZ	PHE	A	238	L	S	H	SER	V	91
R	H	CZ	PHE	A	238	L	S	HG	SER	V	91
R	H	CZ	PHE	A	238	L	H	N	GLY	V	94
R	H	CZ	PHE	A	238	L	H	CA	GLY	V	94
R	H	CZ	PHE	A	238	L	H	H	GLY	V	94
R	H	CZ	PHE	A	238	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	238	L	H	HA3	GLY	V	94
R	H	CB	ALA	A	242	L	H	OD2	ASP	V	93
R	H	CE2	PHE	A	245	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	245	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	245	L	H	HA	ALA	V	97
R	H	CB	ILE	A	253	L	H	OG	SER	V	155
R	H	O	ILE	A	253	L	H	HD12	LEU	V	152
R	H	CG1	ILE	A	253	L	H	CB	SER	V	155
R	H	CG1	ILE	A	253	L	H	OG	SER	V	155
R	H	CG1	ILE	A	253	L	H	HB2	SER	V	155
R	H	CG1	ILE	A	253	L	H	HB3	SER	V	155
R	H	CG1	ILE	A	253	L	H	HG	SER	V	155
R	H	CG2	ILE	A	253	L	H	HD11	LEU	V	152
R	H	CG2	ILE	A	253	L	H	HD12	LEU	V	152
R	H	CG2	ILE	A	253	L	H	HB2	SER	V	155
R	H	CG2	ILE	A	253	L	H	HB3	SER	V	155
R	H	CD1	ILE	A	253	L	H	HE2	PHE	V	100
R	H	CD1	ILE	A	253	L	H	CA	SER	V	155
R	H	CD1	ILE	A	253	L	H	CB	SER	V	155
R	H	CD1	ILE	A	253	L	H	OG	SER	V	155
R	H	CD1	ILE	A	253	L	H	HA	SER	V	155
R	H	CD1	ILE	A	253	L	H	HB2	SER	V	155
R	H	CD1	ILE	A	253	L	H	HB3	SER	V	155
R	H	CD1	ILE	A	253	L	H	HG	SER	V	155
R	H	CA	LEU	A	256	L	H	HG12	VAL	V	148
R	H	C	LEU	A	256	L	H	HG12	VAL	V	148
R	H	CB	LEU	A	256	L	H	CG1	VAL	V	148
R	H	CB	LEU	A	256	L	H	HG12	VAL	V	148
R	H	CB	LEU	A	256	L	H	HG13	VAL	V	148
R	H	CB	LEU	A	256	L	H	HG23	VAL	V	148
R	H	O	LEU	A	256	L	H	HG12	VAL	V	148
R	H	O	LEU	A	256	L	H	HG13	VAL	V	148
R	H	CG	LEU	A	256	L	H	CG1	VAL	V	148
R	H	CG	LEU	A	256	L	H	CG2	VAL	V	148
R	H	CG	LEU	A	256	L	H	HA	VAL	V	148
R	H	CG	LEU	A	256	L	H	HG12	VAL	V	148
R	H	CG	LEU	A	256	L	H	HG23	VAL	V	148
R	H	CD1	LEU	A	256	L	H	CA	VAL	V	148
R	H	CD1	LEU	A	256	L	H	CG1	VAL	V	148
R	H	CD1	LEU	A	256	L	H	CG2	VAL	V	148
R	H	CD1	LEU	A	256	L	H	HA	VAL	V	148
R	H	CD1	LEU	A	256	L	H	HG12	VAL	V	148
R	H	CD1	LEU	A	256	L	H	HG23	VAL	V	148
R	H	CD1	LEU	A	256	L	H	HB2	PHE	V	151
R	H	CD2	LEU	A	256	L	H	CA	VAL	V	148
R	H	CD2	LEU	A	256	L	H	CB	VAL	V	148
R	H	CD2	LEU	A	256	L	H	CG1	VAL	V	148
R	H	CD2	LEU	A	256	L	H	CG2	VAL	V	148
R	H	CD2	LEU	A	256	L	H	HA	VAL	V	148
R	H	CD2	LEU	A	256	L	H	HG12	VAL	V	148
R	H	CD2	LEU	A	256	L	H	HG13	VAL	V	148
R	H	CD2	LEU	A	256	L	H	HG21	VAL	V	148
R	H	CD2	LEU	A	256	L	H	HG22	VAL	V	148
R	H	CD2	LEU	A	256	L	H	HG23	VAL	V	148
R	H	CG	MET	A	257	L	H	CD1	LEU	V	152
R	H	CG	MET	A	257	L	H	HD12	LEU	V	152
R	H	CG	MET	A	257	L	H	HD13	LEU	V	152
R	H	CG	MET	A	257	L	H	HD22	LEU	V	152
R	H	SD	MET	A	257	L	H	HD12	LEU	V	152
R	H	SD	MET	A	257	L	H	HD13	LEU	V	152

- 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