IID

Q8NGS5_P33032.1 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	VAL	A	138	L	H	LEU	V	150
R	H	TYR	A	141	L	H	LEU	V	143
R	H	TYR	A	141	L	H	SER	V	146
R	H	VAL	A	142	L	H	LEU	V	150
R	-	TYR	A	146	L	H	LEU	V	143
R	-	TYR	A	146	L	H	VAL	V	147
R	H	ILE	A	153	L	H	LEU	V	150
R	H	ILE	A	153	L	H	ILE	V	154
R	-	MET	A	154	L	H	LEU	V	150
R	H	ARG	A	157	L	H	THR	V	157
R	H	ARG	A	157	L	H	SER	V	161
R	H	ARG	A	157	L	-	ARG	V	165
R	H	ARG	A	158	L	H	ILE	V	154
R	H	ARG	A	158	L	H	THR	V	157
R	H	ALA	A	161	L	H	PHE	V	102
R	H	ALA	A	161	L	H	THR	V	157
R	H	ALA	A	161	L	H	SER	V	161
R	H	ILE	A	162	L	H	THR	V	157
R	H	ALA	A	164	L	H	VAL	V	99
R	H	GLY	A	165	L	H	PHE	V	102
R	H	GLY	A	165	L	H	PHE	V	103
R	H	GLY	A	165	L	H	VAL	V	99
R	H	ALA	A	168	L	H	PHE	V	103
R	H	ALA	A	168	L	H	VAL	V	99
R	H	PHE	A	169	L	H	PHE	V	103
R	H	PHE	A	169	L	H	CYS	V	72
R	H	PHE	A	169	L	H	VAL	V	99
R	H	CYS	A	173	L	H	THR	V	75
R	H	VAL	A	176	L	H	THR	V	75
R	H	VAL	A	176	L	H	PRO	V	79
R	H	LEU	A	179	L	H	PRO	V	79
R	H	LEU	A	179	L	H	VAL	V	83
R	-	TYR	A	180	L	H	LEU	V	32
R	-	TYR	A	180	L	H	TYR	V	35
R	-	TYR	A	180	L	H	PRO	V	79
R	-	TYR	A	180	L	H	LEU	V	82
R	H	TYR	A	185	L	H	VAL	V	36
R	H	TYR	A	185	L	H	ILE	V	40
R	H	LEU	A	188	L	H	ILE	V	40
R	H	CYS	A	189	L	H	LEU	V	39
R	H	SER	A	192	L	H	GLY	V	43
R	H	SER	A	192	L	H	ILE	V	46
R	H	SER	A	192	L	H	ILE	V	47
R	H	SER	A	192	L	H	ILE	V	71
R	H	MET	A	193	L	H	PHE	V	68
R	H	MET	A	193	L	H	ILE	V	71
R	H	PHE	A	195	L	H	ILE	V	50
R	H	ALA	A	196	L	H	ILE	V	46
R	H	ALA	A	196	L	H	ILE	V	50
R	H	ALA	A	196	L	H	PHE	V	68
R	H	MET	A	197	L	H	PHE	V	68
R	H	PHE	A	199	L	H	ILE	V	50
R	H	PHE	A	199	L	H	PHE	V	61
R	H	LEU	A	200	L	H	ASN	V	65
R	H	SER	A	203	L	H	VAL	V	142
R	H	SER	A	203	L	H	PHE	V	61
R	H	LEU	A	204	L	H	SER	V	146
R	H	ILE	A	206	L	H	LYS	V	138
R	H	HIS	A	207	L	H	VAL	V	139
R	H	HIS	A	207	L	H	VAL	V	142
R	H	HIS	A	207	L	H	LEU	V	143
R	H	LEU	A	211	L	H	VAL	V	139
R	H	SER	A	263	L	H	LYS	V	314
R	H	SER	A	263	L	-	GLN	V	318
R	-	CYS	A	264	L	-	GLN	V	318

- 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

Q8NGS5_P33032.1 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	VAL	A	138	L	H	HB2	LEU	V	150
R	H	CG1	VAL	A	138	L	H	HD13	LEU	V	150
R	H	CG1	VAL	A	138	L	H	HD22	LEU	V	150
R	H	CE1	TYR	A	141	L	H	CD1	LEU	V	143
R	H	CE1	TYR	A	141	L	H	HD11	LEU	V	143
R	H	CE1	TYR	A	141	L	H	HD12	LEU	V	143
R	H	CE1	TYR	A	141	L	H	HD13	LEU	V	143
R	H	CE2	TYR	A	141	L	H	HD11	LEU	V	143
R	H	CE2	TYR	A	141	L	H	HD12	LEU	V	143
R	H	OH	TYR	A	141	L	H	CA	LEU	V	143
R	H	OH	TYR	A	141	L	H	CB	LEU	V	143
R	H	OH	TYR	A	141	L	H	CG	LEU	V	143
R	H	OH	TYR	A	141	L	H	CD1	LEU	V	143
R	H	OH	TYR	A	141	L	H	CD2	LEU	V	143
R	H	OH	TYR	A	141	L	H	HA	LEU	V	143
R	H	OH	TYR	A	141	L	H	HB2	LEU	V	143
R	H	OH	TYR	A	141	L	H	HG	LEU	V	143
R	H	OH	TYR	A	141	L	H	HD11	LEU	V	143
R	H	OH	TYR	A	141	L	H	HD12	LEU	V	143
R	H	OH	TYR	A	141	L	H	HD13	LEU	V	143
R	H	OH	TYR	A	141	L	H	HD22	LEU	V	143
R	H	OH	TYR	A	141	L	H	HB3	SER	V	146
R	H	CZ	TYR	A	141	L	H	CD1	LEU	V	143
R	H	CZ	TYR	A	141	L	H	HA	LEU	V	143
R	H	CZ	TYR	A	141	L	H	HD11	LEU	V	143
R	H	CZ	TYR	A	141	L	H	HD12	LEU	V	143
R	H	CZ	TYR	A	141	L	H	HD13	LEU	V	143
R	H	CZ	TYR	A	141	L	H	HB3	SER	V	146
R	H	CG2	VAL	A	142	L	H	CD2	LEU	V	150
R	H	CG2	VAL	A	142	L	H	HD21	LEU	V	150
R	H	CG2	VAL	A	142	L	H	HD22	LEU	V	150
R	H	CG2	VAL	A	142	L	H	HD23	LEU	V	150
R	-	CE2	TYR	A	146	L	H	HD13	LEU	V	143
R	-	CE2	TYR	A	146	L	H	HG22	VAL	V	147
R	-	OH	TYR	A	146	L	H	CD1	LEU	V	143
R	-	OH	TYR	A	146	L	H	HD13	LEU	V	143
R	-	OH	TYR	A	146	L	H	HD23	LEU	V	143
R	-	OH	TYR	A	146	L	H	CG2	VAL	V	147
R	-	OH	TYR	A	146	L	H	HG21	VAL	V	147
R	-	OH	TYR	A	146	L	H	HG22	VAL	V	147
R	-	OH	TYR	A	146	L	H	HG23	VAL	V	147
R	-	CZ	TYR	A	146	L	H	HD13	LEU	V	143
R	-	CZ	TYR	A	146	L	H	HG22	VAL	V	147
R	H	O	ILE	A	153	L	H	HD11	ILE	V	154
R	H	O	ILE	A	153	L	H	HD13	ILE	V	154
R	H	CG2	ILE	A	153	L	H	HD23	LEU	V	150
R	H	CG2	ILE	A	153	L	H	HD11	ILE	V	154
R	-	CE	MET	A	154	L	H	HD12	LEU	V	150
R	H	O	ARG	A	157	L	H	HG21	THR	V	157
R	H	NH2	ARG	A	157	L	H	HB3	SER	V	161
R	H	NH2	ARG	A	157	L	-	HD2	ARG	V	165
R	H	CA	ARG	A	158	L	H	HG21	THR	V	157
R	H	C	ARG	A	158	L	H	HG21	THR	V	157
R	H	CB	ARG	A	158	L	H	HG21	THR	V	157
R	H	O	ARG	A	158	L	H	HG21	THR	V	157
R	H	CG	ARG	A	158	L	H	HG23	ILE	V	154
R	H	CD	ARG	A	158	L	H	HG12	ILE	V	154
R	H	CD	ARG	A	158	L	H	HG23	ILE	V	154
R	H	NE	ARG	A	158	L	H	CG2	ILE	V	154
R	H	NE	ARG	A	158	L	H	HG12	ILE	V	154
R	H	NE	ARG	A	158	L	H	HG22	ILE	V	154
R	H	NE	ARG	A	158	L	H	HG23	ILE	V	154
R	H	NH1	ARG	A	158	L	H	HG22	ILE	V	154
R	H	NH1	ARG	A	158	L	H	HG23	ILE	V	154
R	H	NH1	ARG	A	158	L	H	HD13	ILE	V	154
R	H	NH2	ARG	A	158	L	H	HG22	ILE	V	154
R	H	NH2	ARG	A	158	L	H	HG23	ILE	V	154
R	H	CZ	ARG	A	158	L	H	CG2	ILE	V	154
R	H	CZ	ARG	A	158	L	H	HG22	ILE	V	154
R	H	CZ	ARG	A	158	L	H	HG23	ILE	V	154
R	H	CZ	ARG	A	158	L	H	HD13	ILE	V	154
R	H	N	ALA	A	161	L	H	HG21	THR	V	157
R	H	N	ALA	A	161	L	H	HG23	THR	V	157
R	H	CA	ALA	A	161	L	H	CG2	THR	V	157
R	H	CA	ALA	A	161	L	H	HG21	THR	V	157
R	H	CA	ALA	A	161	L	H	HG23	THR	V	157
R	H	C	ALA	A	161	L	H	HG21	THR	V	157
R	H	C	ALA	A	161	L	H	HG23	THR	V	157
R	H	CB	ALA	A	161	L	H	CB	THR	V	157
R	H	CB	ALA	A	161	L	H	CG2	THR	V	157
R	H	CB	ALA	A	161	L	H	OG1	THR	V	157
R	H	CB	ALA	A	161	L	H	HA	THR	V	157
R	H	CB	ALA	A	161	L	H	HG21	THR	V	157
R	H	CB	ALA	A	161	L	H	HG22	THR	V	157
R	H	CB	ALA	A	161	L	H	HG23	THR	V	157
R	H	CB	ALA	A	161	L	H	HG	SER	V	161
R	H	O	ALA	A	161	L	H	HE2	PHE	V	102
R	H	O	ALA	A	161	L	H	HG23	THR	V	157
R	H	N	ILE	A	162	L	H	HG23	THR	V	157
R	H	O	ALA	A	164	L	H	HG23	VAL	V	99
R	H	CA	GLY	A	165	L	H	CD1	PHE	V	102
R	H	CA	GLY	A	165	L	H	CE1	PHE	V	102
R	H	CA	GLY	A	165	L	H	HD1	PHE	V	102
R	H	CA	GLY	A	165	L	H	HE1	PHE	V	102
R	H	C	GLY	A	165	L	H	HE1	PHE	V	102
R	H	C	GLY	A	165	L	H	HE2	PHE	V	103
R	H	O	GLY	A	165	L	H	HG12	VAL	V	99
R	H	O	GLY	A	165	L	H	CE2	PHE	V	103
R	H	O	GLY	A	165	L	H	CZ	PHE	V	103
R	H	O	GLY	A	165	L	H	HE2	PHE	V	103
R	H	O	GLY	A	165	L	H	HZ	PHE	V	103
R	H	N	ALA	A	168	L	H	CG2	VAL	V	99
R	H	N	ALA	A	168	L	H	HG22	VAL	V	99
R	H	N	ALA	A	168	L	H	HG23	VAL	V	99
R	H	CA	ALA	A	168	L	H	CB	VAL	V	99
R	H	CA	ALA	A	168	L	H	CG1	VAL	V	99
R	H	CA	ALA	A	168	L	H	CG2	VAL	V	99
R	H	CA	ALA	A	168	L	H	HG12	VAL	V	99
R	H	CA	ALA	A	168	L	H	HG13	VAL	V	99
R	H	CA	ALA	A	168	L	H	HG21	VAL	V	99
R	H	CA	ALA	A	168	L	H	HG22	VAL	V	99
R	H	CA	ALA	A	168	L	H	HG23	VAL	V	99
R	H	CA	ALA	A	168	L	H	HE2	PHE	V	103
R	H	C	ALA	A	168	L	H	CG1	VAL	V	99
R	H	C	ALA	A	168	L	H	CG2	VAL	V	99
R	H	C	ALA	A	168	L	H	HG11	VAL	V	99
R	H	C	ALA	A	168	L	H	HG12	VAL	V	99
R	H	C	ALA	A	168	L	H	HG13	VAL	V	99
R	H	C	ALA	A	168	L	H	HG22	VAL	V	99
R	H	C	ALA	A	168	L	H	HG23	VAL	V	99
R	H	C	ALA	A	168	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	168	L	H	CA	VAL	V	99
R	H	CB	ALA	A	168	L	H	CB	VAL	V	99
R	H	CB	ALA	A	168	L	H	CG1	VAL	V	99
R	H	CB	ALA	A	168	L	H	CG2	VAL	V	99
R	H	CB	ALA	A	168	L	H	HA	VAL	V	99
R	H	CB	ALA	A	168	L	H	HB	VAL	V	99
R	H	CB	ALA	A	168	L	H	HG11	VAL	V	99
R	H	CB	ALA	A	168	L	H	HG12	VAL	V	99
R	H	CB	ALA	A	168	L	H	HG13	VAL	V	99
R	H	CB	ALA	A	168	L	H	HG21	VAL	V	99
R	H	CB	ALA	A	168	L	H	HG22	VAL	V	99
R	H	CB	ALA	A	168	L	H	HG23	VAL	V	99
R	H	CB	ALA	A	168	L	H	HE2	PHE	V	103
R	H	O	ALA	A	168	L	H	CG1	VAL	V	99
R	H	O	ALA	A	168	L	H	HG11	VAL	V	99
R	H	O	ALA	A	168	L	H	HG12	VAL	V	99
R	H	O	ALA	A	168	L	H	HG13	VAL	V	99
R	H	O	ALA	A	168	L	H	HG22	VAL	V	99
R	H	O	ALA	A	168	L	H	HE2	PHE	V	103
R	H	N	PHE	A	169	L	H	CG1	VAL	V	99
R	H	N	PHE	A	169	L	H	HG12	VAL	V	99
R	H	N	PHE	A	169	L	H	HG13	VAL	V	99
R	H	N	PHE	A	169	L	H	CE2	PHE	V	103
R	H	N	PHE	A	169	L	H	CZ	PHE	V	103
R	H	N	PHE	A	169	L	H	HE2	PHE	V	103
R	H	N	PHE	A	169	L	H	HZ	PHE	V	103
R	H	CA	PHE	A	169	L	H	CE2	PHE	V	103
R	H	CA	PHE	A	169	L	H	CZ	PHE	V	103
R	H	CA	PHE	A	169	L	H	HE2	PHE	V	103
R	H	CA	PHE	A	169	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	169	L	H	CE1	PHE	V	103
R	H	CB	PHE	A	169	L	H	CE2	PHE	V	103
R	H	CB	PHE	A	169	L	H	CZ	PHE	V	103
R	H	CB	PHE	A	169	L	H	HE1	PHE	V	103
R	H	CB	PHE	A	169	L	H	HE2	PHE	V	103
R	H	CB	PHE	A	169	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	169	L	H	CE1	PHE	V	103
R	H	CG	PHE	A	169	L	H	CE2	PHE	V	103
R	H	CG	PHE	A	169	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	169	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	169	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	169	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	169	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	169	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	169	L	H	HB2	CYS	V	72
R	H	CD2	PHE	A	169	L	H	CD1	PHE	V	103
R	H	CD2	PHE	A	169	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	169	L	H	CE2	PHE	V	103
R	H	CD2	PHE	A	169	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	169	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	169	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	169	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	169	L	H	CB	CYS	V	72
R	H	CE2	PHE	A	169	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	169	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	169	L	H	HB2	CYS	V	72
R	H	CE2	PHE	A	169	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	169	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	169	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	169	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	169	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	169	L	H	HA	CYS	V	72
R	H	SG	CYS	A	173	L	H	HG21	THR	V	75
R	H	CB	VAL	A	176	L	H	HG23	THR	V	75
R	H	CB	VAL	A	176	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	176	L	H	HG23	THR	V	75
R	H	CG2	VAL	A	176	L	H	HG22	THR	V	75
R	H	CG2	VAL	A	176	L	H	HG23	THR	V	75
R	H	CG2	VAL	A	176	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	176	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	176	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	176	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	176	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	176	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	179	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	179	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	179	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	179	L	H	HG21	VAL	V	83
R	H	CD1	LEU	A	179	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	179	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	179	L	H	CG2	VAL	V	83
R	H	CD2	LEU	A	179	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	179	L	H	HG23	VAL	V	83
R	-	CE1	TYR	A	180	L	H	CD1	LEU	V	32
R	-	CE1	TYR	A	180	L	H	HD12	LEU	V	32
R	-	CE1	TYR	A	180	L	H	HD13	LEU	V	32
R	-	CE2	TYR	A	180	L	H	HE1	TYR	V	35
R	-	CE2	TYR	A	180	L	H	HB3	PRO	V	79
R	-	OH	TYR	A	180	L	H	CD1	LEU	V	32
R	-	OH	TYR	A	180	L	H	HD11	LEU	V	32
R	-	OH	TYR	A	180	L	H	HD12	LEU	V	32
R	-	OH	TYR	A	180	L	H	HD13	LEU	V	32
R	-	OH	TYR	A	180	L	H	CD1	LEU	V	82
R	-	OH	TYR	A	180	L	H	HB2	LEU	V	82
R	-	OH	TYR	A	180	L	H	HD11	LEU	V	82
R	-	OH	TYR	A	180	L	H	HD12	LEU	V	82
R	-	OH	TYR	A	180	L	H	HD13	LEU	V	82
R	-	CZ	TYR	A	180	L	H	HD12	LEU	V	32
R	-	CZ	TYR	A	180	L	H	HD13	LEU	V	32
R	-	CZ	TYR	A	180	L	H	HD13	LEU	V	82
R	H	CG	TYR	A	185	L	H	HG12	VAL	V	36
R	H	CD1	TYR	A	185	L	H	HG12	VAL	V	36
R	H	CD1	TYR	A	185	L	H	HD11	ILE	V	40
R	H	CD2	TYR	A	185	L	H	HG12	VAL	V	36
R	H	CE1	TYR	A	185	L	H	HG12	VAL	V	36
R	H	CE1	TYR	A	185	L	H	CD1	ILE	V	40
R	H	CE1	TYR	A	185	L	H	HD11	ILE	V	40
R	H	CE1	TYR	A	185	L	H	HD13	ILE	V	40
R	H	CE2	TYR	A	185	L	H	HG12	VAL	V	36
R	H	CE2	TYR	A	185	L	H	HG13	VAL	V	36
R	H	OH	TYR	A	185	L	H	HD11	ILE	V	40
R	H	CZ	TYR	A	185	L	H	HG12	VAL	V	36
R	H	CZ	TYR	A	185	L	H	HG13	VAL	V	36
R	H	CZ	TYR	A	185	L	H	HD11	ILE	V	40
R	H	CD2	LEU	A	188	L	H	HG12	ILE	V	40
R	H	CB	CYS	A	189	L	H	HD12	LEU	V	39
R	H	CB	CYS	A	189	L	H	HD22	LEU	V	39
R	H	SG	CYS	A	189	L	H	HD12	LEU	V	39
R	H	SG	CYS	A	189	L	H	HD22	LEU	V	39
R	H	CB	SER	A	192	L	H	HA2	GLY	V	43
R	H	CB	SER	A	192	L	H	HD11	ILE	V	47
R	H	O	SER	A	192	L	H	HG22	ILE	V	46
R	H	OG	SER	A	192	L	H	HD12	ILE	V	71
R	H	CA	MET	A	193	L	H	HE2	PHE	V	68
R	H	O	MET	A	193	L	H	HE2	PHE	V	68
R	H	CG	MET	A	193	L	H	HG22	ILE	V	71
R	H	SD	MET	A	193	L	H	CD2	PHE	V	68
R	H	SD	MET	A	193	L	H	CE2	PHE	V	68
R	H	SD	MET	A	193	L	H	HD2	PHE	V	68
R	H	SD	MET	A	193	L	H	HE2	PHE	V	68
R	H	SD	MET	A	193	L	H	CG2	ILE	V	71
R	H	SD	MET	A	193	L	H	HG21	ILE	V	71
R	H	SD	MET	A	193	L	H	HG22	ILE	V	71
R	H	CE	MET	A	193	L	H	CE2	PHE	V	68
R	H	CE	MET	A	193	L	H	CZ	PHE	V	68
R	H	CE	MET	A	193	L	H	HE2	PHE	V	68
R	H	CE	MET	A	193	L	H	HZ	PHE	V	68
R	H	C	PHE	A	195	L	H	HD13	ILE	V	50
R	H	O	PHE	A	195	L	H	CD1	ILE	V	50
R	H	O	PHE	A	195	L	H	HD11	ILE	V	50
R	H	O	PHE	A	195	L	H	HD13	ILE	V	50
R	H	N	ALA	A	196	L	H	HG22	ILE	V	46
R	H	N	ALA	A	196	L	H	HD11	ILE	V	50
R	H	CA	ALA	A	196	L	H	CG2	ILE	V	46
R	H	CA	ALA	A	196	L	H	HG22	ILE	V	46
R	H	CA	ALA	A	196	L	H	HG23	ILE	V	46
R	H	CA	ALA	A	196	L	H	HD11	ILE	V	50
R	H	CB	ALA	A	196	L	H	CG2	ILE	V	46
R	H	CB	ALA	A	196	L	H	HG21	ILE	V	46
R	H	CB	ALA	A	196	L	H	HG22	ILE	V	46
R	H	CB	ALA	A	196	L	H	HG23	ILE	V	46
R	H	CB	ALA	A	196	L	H	HD12	ILE	V	46
R	H	CB	ALA	A	196	L	H	CD2	PHE	V	68
R	H	CB	ALA	A	196	L	H	HB2	PHE	V	68
R	H	CB	ALA	A	196	L	H	HD2	PHE	V	68
R	H	CG	MET	A	197	L	H	CE2	PHE	V	68
R	H	CG	MET	A	197	L	H	CZ	PHE	V	68
R	H	CG	MET	A	197	L	H	HE2	PHE	V	68
R	H	CG	MET	A	197	L	H	HZ	PHE	V	68
R	H	SD	MET	A	197	L	H	HZ	PHE	V	68
R	H	CB	PHE	A	199	L	H	CG1	ILE	V	50
R	H	CB	PHE	A	199	L	H	CD1	ILE	V	50
R	H	CB	PHE	A	199	L	H	HG12	ILE	V	50
R	H	CB	PHE	A	199	L	H	HD11	ILE	V	50
R	H	CB	PHE	A	199	L	H	HD13	ILE	V	50
R	H	CG	PHE	A	199	L	H	CG1	ILE	V	50
R	H	CG	PHE	A	199	L	H	CD1	ILE	V	50
R	H	CG	PHE	A	199	L	H	HG12	ILE	V	50
R	H	CG	PHE	A	199	L	H	HG23	ILE	V	50
R	H	CG	PHE	A	199	L	H	HD11	ILE	V	50
R	H	CG	PHE	A	199	L	H	HD13	ILE	V	50
R	H	CD1	PHE	A	199	L	H	CG1	ILE	V	50
R	H	CD1	PHE	A	199	L	H	HG12	ILE	V	50
R	H	CD1	PHE	A	199	L	H	HD11	ILE	V	50
R	H	CD1	PHE	A	199	L	H	HE2	PHE	V	61
R	H	CD2	PHE	A	199	L	H	CG1	ILE	V	50
R	H	CD2	PHE	A	199	L	H	CG2	ILE	V	50
R	H	CD2	PHE	A	199	L	H	HA	ILE	V	50
R	H	CD2	PHE	A	199	L	H	HG12	ILE	V	50
R	H	CD2	PHE	A	199	L	H	HG23	ILE	V	50
R	H	CD2	PHE	A	199	L	H	HD13	ILE	V	50
R	H	CE1	PHE	A	199	L	H	HG12	ILE	V	50
R	H	CE1	PHE	A	199	L	H	CD2	PHE	V	61
R	H	CE1	PHE	A	199	L	H	CE2	PHE	V	61
R	H	CE1	PHE	A	199	L	H	HD2	PHE	V	61
R	H	CE1	PHE	A	199	L	H	HE2	PHE	V	61
R	H	CE2	PHE	A	199	L	H	HA	ILE	V	50
R	H	CE2	PHE	A	199	L	H	HG12	ILE	V	50
R	H	CE2	PHE	A	199	L	H	HG23	ILE	V	50
R	H	CZ	PHE	A	199	L	H	HG12	ILE	V	50
R	H	CZ	PHE	A	199	L	H	CD2	PHE	V	61
R	H	CZ	PHE	A	199	L	H	CE2	PHE	V	61
R	H	CZ	PHE	A	199	L	H	HD2	PHE	V	61
R	H	CZ	PHE	A	199	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	200	L	H	CG	ASN	V	65
R	H	CD2	LEU	A	200	L	H	ND2	ASN	V	65
R	H	CD2	LEU	A	200	L	H	OD1	ASN	V	65
R	H	CD2	LEU	A	200	L	H	HD22	ASN	V	65
R	H	C	SER	A	203	L	H	HG12	VAL	V	142
R	H	CB	SER	A	203	L	H	HE2	PHE	V	61
R	H	O	SER	A	203	L	H	HG12	VAL	V	142
R	H	OG	SER	A	203	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	204	L	H	OG	SER	V	146
R	H	CG2	ILE	A	206	L	H	HZ3	LYS	V	138
R	H	CD1	ILE	A	206	L	H	HZ1	LYS	V	138
R	H	CB	HIS	A	207	L	H	HG12	VAL	V	142
R	H	CG	HIS	A	207	L	H	HA	VAL	V	139
R	H	CG	HIS	A	207	L	H	HG12	VAL	V	139
R	H	CG	HIS	A	207	L	H	HG23	VAL	V	139
R	H	CG	HIS	A	207	L	H	HB	VAL	V	142
R	H	CG	HIS	A	207	L	H	HG11	VAL	V	142
R	H	CG	HIS	A	207	L	H	HG12	VAL	V	142
R	H	CD2	HIS	A	207	L	H	CA	VAL	V	139
R	H	CD2	HIS	A	207	L	H	C	VAL	V	139
R	H	CD2	HIS	A	207	L	H	CB	VAL	V	139
R	H	CD2	HIS	A	207	L	H	O	VAL	V	139
R	H	CD2	HIS	A	207	L	H	CG1	VAL	V	139
R	H	CD2	HIS	A	207	L	H	CG2	VAL	V	139
R	H	CD2	HIS	A	207	L	H	HA	VAL	V	139
R	H	CD2	HIS	A	207	L	H	HG11	VAL	V	139
R	H	CD2	HIS	A	207	L	H	HG12	VAL	V	139
R	H	CD2	HIS	A	207	L	H	HG23	VAL	V	139
R	H	CD2	HIS	A	207	L	H	HB	VAL	V	142
R	H	CD2	HIS	A	207	L	H	HG12	VAL	V	142
R	H	ND1	HIS	A	207	L	H	HG12	VAL	V	139
R	H	ND1	HIS	A	207	L	H	HG11	VAL	V	142
R	H	ND1	HIS	A	207	L	H	HG12	VAL	V	142
R	H	CE1	HIS	A	207	L	H	O	VAL	V	139
R	H	CE1	HIS	A	207	L	H	CG1	VAL	V	139
R	H	CE1	HIS	A	207	L	H	HA	VAL	V	139
R	H	CE1	HIS	A	207	L	H	HG11	VAL	V	139
R	H	CE1	HIS	A	207	L	H	HG12	VAL	V	139
R	H	CE1	HIS	A	207	L	H	HB2	LEU	V	143
R	H	NE2	HIS	A	207	L	H	CA	VAL	V	139
R	H	NE2	HIS	A	207	L	H	C	VAL	V	139
R	H	NE2	HIS	A	207	L	H	CB	VAL	V	139
R	H	NE2	HIS	A	207	L	H	O	VAL	V	139
R	H	NE2	HIS	A	207	L	H	CG1	VAL	V	139
R	H	NE2	HIS	A	207	L	H	CG2	VAL	V	139
R	H	NE2	HIS	A	207	L	H	HA	VAL	V	139
R	H	NE2	HIS	A	207	L	H	HG11	VAL	V	139
R	H	NE2	HIS	A	207	L	H	HG12	VAL	V	139
R	H	NE2	HIS	A	207	L	H	HG13	VAL	V	139
R	H	NE2	HIS	A	207	L	H	HG23	VAL	V	139
R	H	NE2	HIS	A	207	L	H	HB	VAL	V	142
R	H	NE2	HIS	A	207	L	H	H	LEU	V	143
R	H	NE2	HIS	A	207	L	H	HB2	LEU	V	143
R	H	CG	LEU	A	211	L	H	HG12	VAL	V	139
R	H	CG	LEU	A	211	L	H	HG13	VAL	V	139
R	H	CD1	LEU	A	211	L	H	CG1	VAL	V	139
R	H	CD1	LEU	A	211	L	H	HG12	VAL	V	139
R	H	CD1	LEU	A	211	L	H	HG13	VAL	V	139
R	H	CD1	LEU	A	211	L	H	HG23	VAL	V	139
R	H	CD2	LEU	A	211	L	H	HG13	VAL	V	139
R	H	C	SER	A	263	L	-	NE2	GLN	V	318
R	H	C	SER	A	263	L	-	HE21	GLN	V	318
R	H	C	SER	A	263	L	-	HE22	GLN	V	318
R	H	O	SER	A	263	L	-	CD	GLN	V	318
R	H	O	SER	A	263	L	-	NE2	GLN	V	318
R	H	O	SER	A	263	L	-	HG2	GLN	V	318
R	H	O	SER	A	263	L	-	HE21	GLN	V	318
R	H	O	SER	A	263	L	-	HE22	GLN	V	318
R	H	OG	SER	A	263	L	H	HE2	LYS	V	314
R	H	OG	SER	A	263	L	H	HZ3	LYS	V	314
R	-	N	CYS	A	264	L	-	HE21	GLN	V	318
R	-	CA	CYS	A	264	L	-	HE21	GLN	V	318
R	-	CB	CYS	A	264	L	-	HE21	GLN	V	318

- 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