IID

A6NET4_Q8NGJ8.1 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	TYR	A	123	L	H	SER	V	103
R	H	TYR	A	123	L	H	ALA	V	104
R	H	TYR	A	123	L	H	LEU	V	107
R	H	CYS	A	127	L	S	PRO	V	101
R	H	CYS	A	127	L	H	SER	V	103
R	-	ASN	A	128	L	S	PRO	V	101
R	-	ASN	A	128	L	H	ALA	V	104
R	H	GLN	A	131	L	-	ALA	V	97
R	H	GLN	A	131	L	S	THR	V	99
R	H	MET	A	135	L	H	PRO	V	87
R	H	LEU	A	140	L	H	TYR	V	43
R	H	LEU	A	140	L	H	THR	V	83
R	H	GLN	A	143	L	H	TYR	V	43
R	H	GLN	A	143	L	H	ALA	V	47
R	H	LEU	A	150	L	H	LEU	V	54
R	H	LEU	A	150	L	H	TRP	V	55
R	H	LEU	A	150	L	H	ALA	V	58
R	H	LEU	A	154	L	H	ALA	V	58
R	H	LEU	A	154	L	H	PHE	V	72
R	H	MET	A	157	L	H	ALA	V	58
R	H	MET	A	157	L	H	PRO	V	61
R	H	ILE	A	158	L	-	HIS	V	64
R	H	GLU	A	161	L	H	PRO	V	61
R	H	GLU	A	161	L	-	HIS	V	64
R	H	PHE	A	162	L	H	ASN	V	146
R	H	TYR	A	193	L	H	LYS	V	151
R	H	ILE	A	194	L	H	GLY	V	147
R	H	LEU	A	197	L	H	GLY	V	147
R	H	LEU	A	197	L	H	SER	V	150
R	H	LEU	A	197	L	H	LYS	V	151
R	H	VAL	A	198	L	H	GLY	V	147
R	H	VAL	A	198	L	H	SER	V	150
R	H	PHE	A	200	L	H	LEU	V	154
R	H	ILE	A	201	L	H	SER	V	150
R	H	ILE	A	201	L	H	LYS	V	151
R	H	ILE	A	201	L	H	SER	V	153
R	H	ILE	A	201	L	H	LEU	V	154
R	-	ILE	A	208	L	H	LEU	V	161
R	-	PHE	A	209	L	H	PHE	V	111
R	-	PHE	A	209	L	H	PHE	V	115
R	-	THR	A	210	L	H	LEU	V	161
R	-	THR	A	210	L	-	LEU	V	165
R	H	ILE	A	211	L	H	LEU	V	107
R	H	ILE	A	211	L	H	PHE	V	111
R	H	ILE	A	211	L	H	LEU	V	161
R	H	VAL	A	214	L	-	LEU	V	165
R	H	VAL	A	214	L	H	PHE	V	169
R	H	SER	A	215	L	H	LEU	V	107
R	H	PHE	A	217	L	H	PHE	V	169
R	H	PHE	A	217	L	H	TYR	V	173
R	H	TYR	A	218	L	H	SER	V	103
R	H	TYR	A	218	L	H	LEU	V	106
R	H	TYR	A	218	L	H	LEU	V	107
R	H	TYR	A	218	L	H	PRO	V	168
R	H	THR	A	222	L	H	SER	V	103

- 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

A6NET4_Q8NGJ8.1 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	CD1	TYR	A	123	L	H	HD21	LEU	V	107
R	H	CE1	TYR	A	123	L	H	HA	ALA	V	104
R	H	CE1	TYR	A	123	L	H	HB2	ALA	V	104
R	H	CE1	TYR	A	123	L	H	HD21	LEU	V	107
R	H	CE1	TYR	A	123	L	H	HD22	LEU	V	107
R	H	CE2	TYR	A	123	L	H	HB2	SER	V	103
R	H	CE2	TYR	A	123	L	H	HG	SER	V	103
R	H	CE2	TYR	A	123	L	H	HD22	LEU	V	107
R	H	OH	TYR	A	123	L	H	C	SER	V	103
R	H	OH	TYR	A	123	L	H	O	SER	V	103
R	H	OH	TYR	A	123	L	H	OG	SER	V	103
R	H	OH	TYR	A	123	L	H	HB2	SER	V	103
R	H	OH	TYR	A	123	L	H	N	ALA	V	104
R	H	OH	TYR	A	123	L	H	CA	ALA	V	104
R	H	OH	TYR	A	123	L	H	C	ALA	V	104
R	H	OH	TYR	A	123	L	H	CB	ALA	V	104
R	H	OH	TYR	A	123	L	H	H	ALA	V	104
R	H	OH	TYR	A	123	L	H	HA	ALA	V	104
R	H	OH	TYR	A	123	L	H	HB1	ALA	V	104
R	H	OH	TYR	A	123	L	H	HB2	ALA	V	104
R	H	OH	TYR	A	123	L	H	HB3	ALA	V	104
R	H	OH	TYR	A	123	L	H	HB3	LEU	V	107
R	H	OH	TYR	A	123	L	H	HD21	LEU	V	107
R	H	CZ	TYR	A	123	L	H	CA	ALA	V	104
R	H	CZ	TYR	A	123	L	H	CB	ALA	V	104
R	H	CZ	TYR	A	123	L	H	HA	ALA	V	104
R	H	CZ	TYR	A	123	L	H	HB2	ALA	V	104
R	H	CZ	TYR	A	123	L	H	HD21	LEU	V	107
R	H	CZ	TYR	A	123	L	H	HD22	LEU	V	107
R	H	C	CYS	A	127	L	S	HG2	PRO	V	101
R	H	CB	CYS	A	127	L	H	HG	SER	V	103
R	H	O	CYS	A	127	L	S	CG	PRO	V	101
R	H	O	CYS	A	127	L	S	HB3	PRO	V	101
R	H	O	CYS	A	127	L	S	HG2	PRO	V	101
R	H	O	CYS	A	127	L	S	HG3	PRO	V	101
R	H	SG	CYS	A	127	L	H	HG	SER	V	103
R	-	N	ASN	A	128	L	S	HG2	PRO	V	101
R	-	CA	ASN	A	128	L	S	HG2	PRO	V	101
R	-	CB	ASN	A	128	L	S	HG2	PRO	V	101
R	-	CG	ASN	A	128	L	S	CG	PRO	V	101
R	-	CG	ASN	A	128	L	S	CD	PRO	V	101
R	-	CG	ASN	A	128	L	S	HG2	PRO	V	101
R	-	CG	ASN	A	128	L	S	HG3	PRO	V	101
R	-	CG	ASN	A	128	L	S	HD2	PRO	V	101
R	-	CG	ASN	A	128	L	S	HD3	PRO	V	101
R	-	CG	ASN	A	128	L	H	HB2	ALA	V	104
R	-	ND2	ASN	A	128	L	S	CG	PRO	V	101
R	-	ND2	ASN	A	128	L	S	HG2	PRO	V	101
R	-	ND2	ASN	A	128	L	S	HD3	PRO	V	101
R	-	ND2	ASN	A	128	L	H	CB	ALA	V	104
R	-	ND2	ASN	A	128	L	H	HB1	ALA	V	104
R	-	ND2	ASN	A	128	L	H	HB2	ALA	V	104
R	-	ND2	ASN	A	128	L	H	HB3	ALA	V	104
R	-	OD1	ASN	A	128	L	S	CB	PRO	V	101
R	-	OD1	ASN	A	128	L	S	CG	PRO	V	101
R	-	OD1	ASN	A	128	L	S	CD	PRO	V	101
R	-	OD1	ASN	A	128	L	S	HB2	PRO	V	101
R	-	OD1	ASN	A	128	L	S	HG2	PRO	V	101
R	-	OD1	ASN	A	128	L	S	HG3	PRO	V	101
R	-	OD1	ASN	A	128	L	S	HD2	PRO	V	101
R	-	OD1	ASN	A	128	L	S	HD3	PRO	V	101
R	-	OD1	ASN	A	128	L	H	HB2	ALA	V	104
R	H	CD	GLN	A	131	L	-	HB1	ALA	V	97
R	H	NE2	GLN	A	131	L	-	CB	ALA	V	97
R	H	NE2	GLN	A	131	L	-	HB1	ALA	V	97
R	H	NE2	GLN	A	131	L	-	HB2	ALA	V	97
R	H	NE2	GLN	A	131	L	-	HB3	ALA	V	97
R	H	NE2	GLN	A	131	L	S	O	THR	V	99
R	H	OE1	GLN	A	131	L	-	HB1	ALA	V	97
R	H	CG	MET	A	135	L	H	HB3	PRO	V	87
R	H	CE	MET	A	135	L	H	HB3	PRO	V	87
R	H	CD1	LEU	A	140	L	H	HH	TYR	V	43
R	H	CD1	LEU	A	140	L	H	HG23	THR	V	83
R	H	CD	GLN	A	143	L	H	OH	TYR	V	43
R	H	NE2	GLN	A	143	L	H	HB1	ALA	V	47
R	H	OE1	GLN	A	143	L	H	OH	TYR	V	43
R	H	OE1	GLN	A	143	L	H	HE1	TYR	V	43
R	H	OE1	GLN	A	143	L	H	HH	TYR	V	43
R	H	CG	LEU	A	150	L	H	HB2	LEU	V	54
R	H	CG	LEU	A	150	L	H	HB3	ALA	V	58
R	H	CD1	LEU	A	150	L	H	HA	TRP	V	55
R	H	CD1	LEU	A	150	L	H	HE3	TRP	V	55
R	H	CD1	LEU	A	150	L	H	CB	ALA	V	58
R	H	CD1	LEU	A	150	L	H	HB1	ALA	V	58
R	H	CD1	LEU	A	150	L	H	HB2	ALA	V	58
R	H	CD1	LEU	A	150	L	H	HB3	ALA	V	58
R	H	CD2	LEU	A	150	L	H	C	LEU	V	54
R	H	CD2	LEU	A	150	L	H	CB	LEU	V	54
R	H	CD2	LEU	A	150	L	H	HB2	LEU	V	54
R	H	CD2	LEU	A	150	L	H	HB3	LEU	V	54
R	H	CD2	LEU	A	150	L	H	HD12	LEU	V	54
R	H	CD2	LEU	A	150	L	H	N	TRP	V	55
R	H	CD2	LEU	A	150	L	H	HA	TRP	V	55
R	H	CG	LEU	A	154	L	H	CA	ALA	V	58
R	H	CG	LEU	A	154	L	H	CB	ALA	V	58
R	H	CG	LEU	A	154	L	H	HA	ALA	V	58
R	H	CG	LEU	A	154	L	H	HB1	ALA	V	58
R	H	CG	LEU	A	154	L	H	HB3	ALA	V	58
R	H	CG	LEU	A	154	L	H	HE2	PHE	V	72
R	H	CD1	LEU	A	154	L	H	CB	ALA	V	58
R	H	CD1	LEU	A	154	L	H	HA	ALA	V	58
R	H	CD1	LEU	A	154	L	H	HB1	ALA	V	58
R	H	CD1	LEU	A	154	L	H	HB3	ALA	V	58
R	H	CD1	LEU	A	154	L	H	CD2	PHE	V	72
R	H	CD1	LEU	A	154	L	H	CE2	PHE	V	72
R	H	CD1	LEU	A	154	L	H	CZ	PHE	V	72
R	H	CD1	LEU	A	154	L	H	HD2	PHE	V	72
R	H	CD1	LEU	A	154	L	H	HE2	PHE	V	72
R	H	CD1	LEU	A	154	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	154	L	H	N	ALA	V	58
R	H	CD2	LEU	A	154	L	H	CA	ALA	V	58
R	H	CD2	LEU	A	154	L	H	C	ALA	V	58
R	H	CD2	LEU	A	154	L	H	CB	ALA	V	58
R	H	CD2	LEU	A	154	L	H	O	ALA	V	58
R	H	CD2	LEU	A	154	L	H	HA	ALA	V	58
R	H	CD2	LEU	A	154	L	H	HB1	ALA	V	58
R	H	CD2	LEU	A	154	L	H	HB3	ALA	V	58
R	H	SD	MET	A	157	L	H	O	ALA	V	58
R	H	SD	MET	A	157	L	H	HG3	PRO	V	61
R	H	CG1	ILE	A	158	L	-	HE1	HIS	V	64
R	H	CD	GLU	A	161	L	-	ND1	HIS	V	64
R	H	OE1	GLU	A	161	L	-	HB3	HIS	V	64
R	H	OE2	GLU	A	161	L	H	HB2	PRO	V	61
R	H	OE2	GLU	A	161	L	-	CG	HIS	V	64
R	H	OE2	GLU	A	161	L	-	ND1	HIS	V	64
R	H	OE2	GLU	A	161	L	-	CE1	HIS	V	64
R	H	OE2	GLU	A	161	L	-	HB3	HIS	V	64
R	H	OE2	GLU	A	161	L	-	HE1	HIS	V	64
R	H	CG	PHE	A	162	L	H	HD21	ASN	V	146
R	H	CD1	PHE	A	162	L	H	HB3	ASN	V	146
R	H	CD1	PHE	A	162	L	H	HD21	ASN	V	146
R	H	CD2	PHE	A	162	L	H	HD21	ASN	V	146
R	H	CE1	PHE	A	162	L	H	CB	ASN	V	146
R	H	CE1	PHE	A	162	L	H	CG	ASN	V	146
R	H	CE1	PHE	A	162	L	H	ND2	ASN	V	146
R	H	CE1	PHE	A	162	L	H	HB2	ASN	V	146
R	H	CE1	PHE	A	162	L	H	HB3	ASN	V	146
R	H	CE1	PHE	A	162	L	H	HD21	ASN	V	146
R	H	CE2	PHE	A	162	L	H	CB	ASN	V	146
R	H	CE2	PHE	A	162	L	H	CG	ASN	V	146
R	H	CE2	PHE	A	162	L	H	ND2	ASN	V	146
R	H	CE2	PHE	A	162	L	H	HB2	ASN	V	146
R	H	CE2	PHE	A	162	L	H	HB3	ASN	V	146
R	H	CE2	PHE	A	162	L	H	HD21	ASN	V	146
R	H	CE2	PHE	A	162	L	H	HD22	ASN	V	146
R	H	CZ	PHE	A	162	L	H	CA	ASN	V	146
R	H	CZ	PHE	A	162	L	H	CB	ASN	V	146
R	H	CZ	PHE	A	162	L	H	CG	ASN	V	146
R	H	CZ	PHE	A	162	L	H	ND2	ASN	V	146
R	H	CZ	PHE	A	162	L	H	HB2	ASN	V	146
R	H	CZ	PHE	A	162	L	H	HB3	ASN	V	146
R	H	CZ	PHE	A	162	L	H	HD21	ASN	V	146
R	H	CZ	PHE	A	162	L	H	HD22	ASN	V	146
R	H	CE1	TYR	A	193	L	H	HZ1	LYS	V	151
R	H	OH	TYR	A	193	L	H	HZ1	LYS	V	151
R	H	CZ	TYR	A	193	L	H	HZ1	LYS	V	151
R	H	CG2	ILE	A	194	L	H	N	GLY	V	147
R	H	CG2	ILE	A	194	L	H	CA	GLY	V	147
R	H	CG2	ILE	A	194	L	H	H	GLY	V	147
R	H	CG2	ILE	A	194	L	H	HA2	GLY	V	147
R	H	CG2	ILE	A	194	L	H	HA3	GLY	V	147
R	H	C	LEU	A	197	L	H	HG	SER	V	150
R	H	O	LEU	A	197	L	H	OG	SER	V	150
R	H	O	LEU	A	197	L	H	HG	SER	V	150
R	H	CG	LEU	A	197	L	H	CE	LYS	V	151
R	H	CG	LEU	A	197	L	H	HG3	LYS	V	151
R	H	CG	LEU	A	197	L	H	HE2	LYS	V	151
R	H	CG	LEU	A	197	L	H	HE3	LYS	V	151
R	H	CD1	LEU	A	197	L	H	HG2	LYS	V	151
R	H	CD1	LEU	A	197	L	H	HG3	LYS	V	151
R	H	CD1	LEU	A	197	L	H	HE2	LYS	V	151
R	H	CD1	LEU	A	197	L	H	HE3	LYS	V	151
R	H	CD2	LEU	A	197	L	H	O	GLY	V	147
R	H	CD2	LEU	A	197	L	H	CG	LYS	V	151
R	H	CD2	LEU	A	197	L	H	CD	LYS	V	151
R	H	CD2	LEU	A	197	L	H	CE	LYS	V	151
R	H	CD2	LEU	A	197	L	H	NZ	LYS	V	151
R	H	CD2	LEU	A	197	L	H	HG2	LYS	V	151
R	H	CD2	LEU	A	197	L	H	HG3	LYS	V	151
R	H	CD2	LEU	A	197	L	H	HE2	LYS	V	151
R	H	CD2	LEU	A	197	L	H	HE3	LYS	V	151
R	H	CD2	LEU	A	197	L	H	HZ1	LYS	V	151
R	H	N	VAL	A	198	L	H	HG	SER	V	150
R	H	CA	VAL	A	198	L	H	OG	SER	V	150
R	H	CA	VAL	A	198	L	H	HG	SER	V	150
R	H	C	VAL	A	198	L	H	HG	SER	V	150
R	H	CB	VAL	A	198	L	H	HG	SER	V	150
R	H	O	VAL	A	198	L	H	HG	SER	V	150
R	H	CG2	VAL	A	198	L	H	HA2	GLY	V	147
R	H	CG2	VAL	A	198	L	H	CB	SER	V	150
R	H	CG2	VAL	A	198	L	H	HB2	SER	V	150
R	H	CG2	VAL	A	198	L	H	HB3	SER	V	150
R	H	CG2	VAL	A	198	L	H	HG	SER	V	150
R	H	CD1	PHE	A	200	L	H	HD23	LEU	V	154
R	H	CE1	PHE	A	200	L	H	HD22	LEU	V	154
R	H	CE1	PHE	A	200	L	H	HD23	LEU	V	154
R	H	CA	ILE	A	201	L	H	HB2	LEU	V	154
R	H	CA	ILE	A	201	L	H	HD13	LEU	V	154
R	H	CA	ILE	A	201	L	H	HD23	LEU	V	154
R	H	CB	ILE	A	201	L	H	O	SER	V	150
R	H	CB	ILE	A	201	L	H	OG	SER	V	150
R	H	CB	ILE	A	201	L	H	HG	SER	V	150
R	H	CB	ILE	A	201	L	H	HB2	LEU	V	154
R	H	CB	ILE	A	201	L	H	HD23	LEU	V	154
R	H	O	ILE	A	201	L	H	HD13	LEU	V	154
R	H	CG1	ILE	A	201	L	H	C	SER	V	150
R	H	CG1	ILE	A	201	L	H	O	SER	V	150
R	H	CG1	ILE	A	201	L	H	OG	SER	V	150
R	H	CG1	ILE	A	201	L	H	HG	SER	V	150
R	H	CG1	ILE	A	201	L	H	HA	LYS	V	151
R	H	CG1	ILE	A	201	L	H	CB	LEU	V	154
R	H	CG1	ILE	A	201	L	H	CD2	LEU	V	154
R	H	CG1	ILE	A	201	L	H	HB2	LEU	V	154
R	H	CG1	ILE	A	201	L	H	HB3	LEU	V	154
R	H	CG1	ILE	A	201	L	H	HD21	LEU	V	154
R	H	CG1	ILE	A	201	L	H	HD23	LEU	V	154
R	H	CG2	ILE	A	201	L	H	C	SER	V	150
R	H	CG2	ILE	A	201	L	H	O	SER	V	150
R	H	CG2	ILE	A	201	L	H	OG	SER	V	150
R	H	CG2	ILE	A	201	L	H	HA	SER	V	150
R	H	CG2	ILE	A	201	L	H	HG	SER	V	150
R	H	CG2	ILE	A	201	L	H	HB3	SER	V	153
R	H	CG2	ILE	A	201	L	H	CB	LEU	V	154
R	H	CG2	ILE	A	201	L	H	H	LEU	V	154
R	H	CG2	ILE	A	201	L	H	HB2	LEU	V	154
R	H	CG2	ILE	A	201	L	H	HD13	LEU	V	154
R	H	CD1	ILE	A	201	L	H	CA	SER	V	150
R	H	CD1	ILE	A	201	L	H	C	SER	V	150
R	H	CD1	ILE	A	201	L	H	CB	SER	V	150
R	H	CD1	ILE	A	201	L	H	O	SER	V	150
R	H	CD1	ILE	A	201	L	H	OG	SER	V	150
R	H	CD1	ILE	A	201	L	H	HB3	SER	V	150
R	H	CD1	ILE	A	201	L	H	HG	SER	V	150
R	H	CD1	ILE	A	201	L	H	N	LYS	V	151
R	H	CD1	ILE	A	201	L	H	CA	LYS	V	151
R	H	CD1	ILE	A	201	L	H	H	LYS	V	151
R	H	CD1	ILE	A	201	L	H	HA	LYS	V	151
R	H	CD1	ILE	A	201	L	H	HG2	LYS	V	151
R	H	CD1	ILE	A	201	L	H	HG3	LYS	V	151
R	H	CD1	ILE	A	201	L	H	HB2	LEU	V	154
R	H	CD1	ILE	A	201	L	H	HB3	LEU	V	154
R	H	CD1	ILE	A	201	L	H	HD23	LEU	V	154
R	-	C	ILE	A	208	L	H	CD1	LEU	V	161
R	-	C	ILE	A	208	L	H	HD12	LEU	V	161
R	-	C	ILE	A	208	L	H	HD13	LEU	V	161
R	-	CB	ILE	A	208	L	H	HD11	LEU	V	161
R	-	CB	ILE	A	208	L	H	HD12	LEU	V	161
R	-	CB	ILE	A	208	L	H	HD13	LEU	V	161
R	-	O	ILE	A	208	L	H	CD1	LEU	V	161
R	-	O	ILE	A	208	L	H	HD11	LEU	V	161
R	-	O	ILE	A	208	L	H	HD12	LEU	V	161
R	-	O	ILE	A	208	L	H	HD13	LEU	V	161
R	-	CG2	ILE	A	208	L	H	CD1	LEU	V	161
R	-	CG2	ILE	A	208	L	H	HD11	LEU	V	161
R	-	CG2	ILE	A	208	L	H	HD12	LEU	V	161
R	-	CG2	ILE	A	208	L	H	HD13	LEU	V	161
R	-	CD1	PHE	A	209	L	H	HE1	PHE	V	111
R	-	CE1	PHE	A	209	L	H	HE1	PHE	V	111
R	-	CZ	PHE	A	209	L	H	HE1	PHE	V	111
R	-	CZ	PHE	A	209	L	H	HZ	PHE	V	115
R	-	OG1	THR	A	210	L	H	HD12	LEU	V	161
R	-	OG1	THR	A	210	L	-	HD12	LEU	V	165
R	-	OG1	THR	A	210	L	-	HD23	LEU	V	165
R	H	CB	ILE	A	211	L	H	HE1	PHE	V	111
R	H	CB	ILE	A	211	L	H	HZ	PHE	V	111
R	H	CG1	ILE	A	211	L	H	HE1	PHE	V	111
R	H	CG1	ILE	A	211	L	H	HD23	LEU	V	161
R	H	CG2	ILE	A	211	L	H	CD1	LEU	V	107
R	H	CG2	ILE	A	211	L	H	HD13	LEU	V	107
R	H	CG2	ILE	A	211	L	H	CE1	PHE	V	111
R	H	CG2	ILE	A	211	L	H	CE2	PHE	V	111
R	H	CG2	ILE	A	211	L	H	CZ	PHE	V	111
R	H	CG2	ILE	A	211	L	H	HE1	PHE	V	111
R	H	CG2	ILE	A	211	L	H	HZ	PHE	V	111
R	H	CD1	ILE	A	211	L	H	CD1	PHE	V	111
R	H	CD1	ILE	A	211	L	H	CE1	PHE	V	111
R	H	CD1	ILE	A	211	L	H	CZ	PHE	V	111
R	H	CD1	ILE	A	211	L	H	HD1	PHE	V	111
R	H	CD1	ILE	A	211	L	H	HE1	PHE	V	111
R	H	CD1	ILE	A	211	L	H	HZ	PHE	V	111
R	H	CD1	ILE	A	211	L	H	HD22	LEU	V	161
R	H	CD1	ILE	A	211	L	H	HD23	LEU	V	161
R	H	CB	VAL	A	214	L	-	HD13	LEU	V	165
R	H	CG2	VAL	A	214	L	-	CD1	LEU	V	165
R	H	CG2	VAL	A	214	L	-	HG	LEU	V	165
R	H	CG2	VAL	A	214	L	-	HD11	LEU	V	165
R	H	CG2	VAL	A	214	L	-	HD13	LEU	V	165
R	H	CG2	VAL	A	214	L	H	HE2	PHE	V	169
R	H	CG2	VAL	A	214	L	H	HZ	PHE	V	169
R	H	OG	SER	A	215	L	H	CD1	LEU	V	107
R	H	OG	SER	A	215	L	H	CD2	LEU	V	107
R	H	OG	SER	A	215	L	H	HD12	LEU	V	107
R	H	OG	SER	A	215	L	H	HD13	LEU	V	107
R	H	OG	SER	A	215	L	H	HD22	LEU	V	107
R	H	OG	SER	A	215	L	H	HD23	LEU	V	107
R	H	CG	PHE	A	217	L	H	HE1	PHE	V	169
R	H	CD1	PHE	A	217	L	H	CE1	PHE	V	169
R	H	CD1	PHE	A	217	L	H	HE1	PHE	V	169
R	H	CD2	PHE	A	217	L	H	HE1	PHE	V	169
R	H	CE1	PHE	A	217	L	H	CE1	PHE	V	169
R	H	CE1	PHE	A	217	L	H	HD1	PHE	V	169
R	H	CE1	PHE	A	217	L	H	HE1	PHE	V	169
R	H	CE2	PHE	A	217	L	H	HE1	PHE	V	169
R	H	CZ	PHE	A	217	L	H	HD1	PHE	V	169
R	H	CZ	PHE	A	217	L	H	HE1	PHE	V	169
R	H	CZ	PHE	A	217	L	H	OH	TYR	V	173
R	H	CZ	PHE	A	217	L	H	HH	TYR	V	173
R	H	CA	TYR	A	218	L	H	HB2	SER	V	103
R	H	CB	TYR	A	218	L	H	CB	SER	V	103
R	H	CB	TYR	A	218	L	H	HB2	SER	V	103
R	H	CB	TYR	A	218	L	H	HB3	SER	V	103
R	H	CG	TYR	A	218	L	H	CB	SER	V	103
R	H	CG	TYR	A	218	L	H	HA	SER	V	103
R	H	CG	TYR	A	218	L	H	HB2	SER	V	103
R	H	CG	TYR	A	218	L	H	HB3	SER	V	103
R	H	CD1	TYR	A	218	L	H	CA	SER	V	103
R	H	CD1	TYR	A	218	L	H	CB	SER	V	103
R	H	CD1	TYR	A	218	L	H	HA	SER	V	103
R	H	CD1	TYR	A	218	L	H	HB2	SER	V	103
R	H	CD1	TYR	A	218	L	H	HB3	SER	V	103
R	H	CD2	TYR	A	218	L	H	HB2	SER	V	103
R	H	CD2	TYR	A	218	L	H	HB2	LEU	V	107
R	H	CD2	TYR	A	218	L	H	HD12	LEU	V	107
R	H	CE1	TYR	A	218	L	H	CA	SER	V	103
R	H	CE1	TYR	A	218	L	H	CB	SER	V	103
R	H	CE1	TYR	A	218	L	H	HA	SER	V	103
R	H	CE1	TYR	A	218	L	H	HB2	SER	V	103
R	H	CE1	TYR	A	218	L	H	HB3	SER	V	103
R	H	CE1	TYR	A	218	L	H	CD1	LEU	V	106
R	H	CE1	TYR	A	218	L	H	HB3	LEU	V	106
R	H	CE1	TYR	A	218	L	H	HD12	LEU	V	106
R	H	CE1	TYR	A	218	L	H	HD13	LEU	V	106
R	H	CE2	TYR	A	218	L	H	HB3	LEU	V	106
R	H	CE2	TYR	A	218	L	H	HB2	LEU	V	107
R	H	CE2	TYR	A	218	L	H	HB2	PRO	V	168
R	H	OH	TYR	A	218	L	H	CB	LEU	V	106
R	H	OH	TYR	A	218	L	H	CG	LEU	V	106
R	H	OH	TYR	A	218	L	H	CD1	LEU	V	106
R	H	OH	TYR	A	218	L	H	HB2	LEU	V	106
R	H	OH	TYR	A	218	L	H	HB3	LEU	V	106
R	H	OH	TYR	A	218	L	H	HD12	LEU	V	106
R	H	OH	TYR	A	218	L	H	HD13	LEU	V	106
R	H	OH	TYR	A	218	L	H	CA	PRO	V	168
R	H	OH	TYR	A	218	L	H	C	PRO	V	168
R	H	OH	TYR	A	218	L	H	CB	PRO	V	168
R	H	OH	TYR	A	218	L	H	CG	PRO	V	168
R	H	OH	TYR	A	218	L	H	HA	PRO	V	168
R	H	OH	TYR	A	218	L	H	HB2	PRO	V	168
R	H	OH	TYR	A	218	L	H	HB3	PRO	V	168
R	H	OH	TYR	A	218	L	H	HG3	PRO	V	168
R	H	CZ	TYR	A	218	L	H	HA	SER	V	103
R	H	CZ	TYR	A	218	L	H	CB	LEU	V	106
R	H	CZ	TYR	A	218	L	H	CD1	LEU	V	106
R	H	CZ	TYR	A	218	L	H	HB2	LEU	V	106
R	H	CZ	TYR	A	218	L	H	HB3	LEU	V	106
R	H	CZ	TYR	A	218	L	H	HD12	LEU	V	106
R	H	CZ	TYR	A	218	L	H	HD13	LEU	V	106
R	H	CZ	TYR	A	218	L	H	CB	PRO	V	168
R	H	CZ	TYR	A	218	L	H	HB2	PRO	V	168
R	H	CZ	TYR	A	218	L	H	HB3	PRO	V	168
R	H	OG1	THR	A	222	L	H	OG	SER	V	103
R	H	OG1	THR	A	222	L	H	HB3	SER	V	103
R	H	OG1	THR	A	222	L	H	HG	SER	V	103

- 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