IID

Q8NGN2_O95136.1 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	-	MET	A	1	L	H	SER	V	37
R	H	PHE	A	121	L	H	PHE	V	81
R	-	LYS	A	136	L	H	ILE	V	161
R	-	TYR	A	140	L	H	ALA	V	164
R	-	ASP	A	143	L	H	ALA	V	171
R	-	ASP	A	143	L	H	ILE	V	172
R	H	CYS	A	146	L	H	ALA	V	171
R	H	CYS	A	146	L	H	SER	V	175
R	H	ARG	A	147	L	H	TYR	V	116
R	H	ARG	A	147	L	H	ALA	V	167
R	H	ARG	A	147	L	H	THR	V	168
R	H	ARG	A	147	L	H	ALA	V	171
R	H	LEU	A	150	L	H	VAL	V	113
R	H	LEU	A	150	L	H	TYR	V	116
R	H	LEU	A	150	L	H	CYS	V	117
R	H	LEU	A	150	L	H	ALA	V	170
R	H	LEU	A	150	L	H	ALA	V	171
R	H	LEU	A	150	L	H	THR	V	174
R	H	LEU	A	150	L	H	SER	V	175
R	H	LEU	A	151	L	H	TYR	V	116
R	H	LEU	A	151	L	H	PHE	V	120
R	H	GLY	A	153	L	H	VAL	V	113
R	H	ALA	A	154	L	H	VAL	V	113
R	H	ALA	A	154	L	H	TYR	V	116
R	H	ALA	A	154	L	H	CYS	V	117
R	H	LEU	A	157	L	H	GLY	V	110
R	H	LEU	A	157	L	H	VAL	V	113
R	H	LEU	A	157	L	H	GLN	V	114
R	H	LEU	A	157	L	H	VAL	V	89
R	H	ILE	A	158	L	H	THR	V	88
R	H	ILE	A	158	L	H	VAL	V	89
R	H	VAL	A	161	L	H	THR	V	88
R	H	VAL	A	161	L	H	PRO	V	92
R	H	LEU	A	162	L	H	THR	V	88
R	-	LEU	A	165	L	H	TYR	V	48
R	-	LEU	A	165	L	H	PRO	V	92
R	-	LEU	A	168	L	H	PHE	V	41
R	-	LEU	A	168	L	H	PRO	V	92
R	-	LEU	A	168	L	H	MET	V	95
R	-	LEU	A	168	L	H	ALA	V	96
R	-	LEU	A	168	L	-	LEU	V	99
R	-	GLY	A	169	L	H	PHE	V	41
R	-	TRP	A	170	L	H	TYR	V	48
R	-	TRP	A	170	L	H	VAL	V	52
R	H	CYS	A	193	L	H	VAL	V	52
R	H	CYS	A	193	L	H	LEU	V	56
R	H	THR	A	196	L	H	LEU	V	56
R	H	THR	A	196	L	H	LEU	V	60
R	H	ILE	A	197	L	H	VAL	V	52
R	H	ILE	A	197	L	H	LEU	V	56
R	H	ILE	A	200	L	H	LEU	V	56
R	H	ILE	A	200	L	H	LEU	V	59
R	H	ILE	A	200	L	H	LEU	V	60
R	H	ILE	A	201	L	H	PHE	V	81
R	H	ARG	A	211	L	H	ARG	V	152
R	H	ARG	A	211	L	H	ARG	V	153
R	-	TYR	A	5	L	-	THR	V	100
R	-	TYR	A	5	L	-	LEU	V	99

- 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

Q8NGN2_O95136.1 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	-	CE	MET	A	1	L	H	HB2	SER	V	37
R	-	CE1	TYR	A	5	L	-	HB3	LEU	V	99
R	-	CE1	TYR	A	5	L	-	HD13	LEU	V	99
R	-	CE1	TYR	A	5	L	-	HD23	LEU	V	99
R	-	CE2	TYR	A	5	L	-	O	LEU	V	99
R	-	CE2	TYR	A	5	L	-	HB3	LEU	V	99
R	-	CE2	TYR	A	5	L	-	HD23	LEU	V	99
R	-	OH	TYR	A	5	L	-	CA	LEU	V	99
R	-	OH	TYR	A	5	L	-	C	LEU	V	99
R	-	OH	TYR	A	5	L	-	CB	LEU	V	99
R	-	OH	TYR	A	5	L	-	O	LEU	V	99
R	-	OH	TYR	A	5	L	-	CG	LEU	V	99
R	-	OH	TYR	A	5	L	-	CD1	LEU	V	99
R	-	OH	TYR	A	5	L	-	CD2	LEU	V	99
R	-	OH	TYR	A	5	L	-	HA	LEU	V	99
R	-	OH	TYR	A	5	L	-	HB2	LEU	V	99
R	-	OH	TYR	A	5	L	-	HB3	LEU	V	99
R	-	OH	TYR	A	5	L	-	HD13	LEU	V	99
R	-	OH	TYR	A	5	L	-	HD21	LEU	V	99
R	-	OH	TYR	A	5	L	-	HD22	LEU	V	99
R	-	OH	TYR	A	5	L	-	HD23	LEU	V	99
R	-	OH	TYR	A	5	L	-	CG2	THR	V	100
R	-	OH	TYR	A	5	L	-	HG22	THR	V	100
R	-	OH	TYR	A	5	L	-	HG23	THR	V	100
R	-	CZ	TYR	A	5	L	-	CB	LEU	V	99
R	-	CZ	TYR	A	5	L	-	HB3	LEU	V	99
R	-	CZ	TYR	A	5	L	-	HD13	LEU	V	99
R	-	CZ	TYR	A	5	L	-	HD23	LEU	V	99
R	-	CZ	TYR	A	5	L	-	HG22	THR	V	100
R	-	CZ	TYR	A	5	L	-	HG23	THR	V	100
R	H	CE1	PHE	A	121	L	H	HZ	PHE	V	81
R	-	CE	LYS	A	136	L	H	HG12	ILE	V	161
R	-	NZ	LYS	A	136	L	H	CG1	ILE	V	161
R	-	NZ	LYS	A	136	L	H	HA	ILE	V	161
R	-	NZ	LYS	A	136	L	H	HG12	ILE	V	161
R	-	NZ	LYS	A	136	L	H	HG13	ILE	V	161
R	-	OH	TYR	A	140	L	H	HB1	ALA	V	164
R	-	OD2	ASP	A	143	L	H	HB1	ALA	V	171
R	-	OD2	ASP	A	143	L	H	HB3	ALA	V	171
R	-	OD2	ASP	A	143	L	H	CG1	ILE	V	172
R	-	OD2	ASP	A	143	L	H	HA	ILE	V	172
R	-	OD2	ASP	A	143	L	H	HG12	ILE	V	172
R	-	OD2	ASP	A	143	L	H	HG13	ILE	V	172
R	H	C	CYS	A	146	L	H	HB1	ALA	V	171
R	H	CB	CYS	A	146	L	H	HB1	ALA	V	171
R	H	CB	CYS	A	146	L	H	OG	SER	V	175
R	H	CB	CYS	A	146	L	H	HG	SER	V	175
R	H	SG	CYS	A	146	L	H	O	ALA	V	171
R	H	SG	CYS	A	146	L	H	HB1	ALA	V	171
R	H	SG	CYS	A	146	L	H	CA	SER	V	175
R	H	SG	CYS	A	146	L	H	CB	SER	V	175
R	H	SG	CYS	A	146	L	H	OG	SER	V	175
R	H	SG	CYS	A	146	L	H	HA	SER	V	175
R	H	SG	CYS	A	146	L	H	HB2	SER	V	175
R	H	SG	CYS	A	146	L	H	HB3	SER	V	175
R	H	SG	CYS	A	146	L	H	HG	SER	V	175
R	H	N	ARG	A	147	L	H	CB	ALA	V	171
R	H	N	ARG	A	147	L	H	HB1	ALA	V	171
R	H	N	ARG	A	147	L	H	HB2	ALA	V	171
R	H	CA	ARG	A	147	L	H	CB	ALA	V	171
R	H	CA	ARG	A	147	L	H	HB1	ALA	V	171
R	H	CA	ARG	A	147	L	H	HB2	ALA	V	171
R	H	CB	ARG	A	147	L	H	CB	ALA	V	171
R	H	CB	ARG	A	147	L	H	HB1	ALA	V	171
R	H	CB	ARG	A	147	L	H	HB2	ALA	V	171
R	H	CB	ARG	A	147	L	H	HB3	ALA	V	171
R	H	O	ARG	A	147	L	H	OH	TYR	V	116
R	H	O	ARG	A	147	L	H	CZ	TYR	V	116
R	H	CG	ARG	A	147	L	H	OH	TYR	V	116
R	H	CG	ARG	A	147	L	H	HH	TYR	V	116
R	H	CG	ARG	A	147	L	H	O	ALA	V	167
R	H	CG	ARG	A	147	L	H	HB1	ALA	V	167
R	H	CG	ARG	A	147	L	H	HA	THR	V	168
R	H	CG	ARG	A	147	L	H	CB	ALA	V	171
R	H	CG	ARG	A	147	L	H	HB1	ALA	V	171
R	H	CG	ARG	A	147	L	H	HB2	ALA	V	171
R	H	CG	ARG	A	147	L	H	HB3	ALA	V	171
R	H	CD	ARG	A	147	L	H	CB	ALA	V	167
R	H	CD	ARG	A	147	L	H	HB1	ALA	V	167
R	H	CD	ARG	A	147	L	H	HB3	ALA	V	167
R	H	CD	ARG	A	147	L	H	HA	THR	V	168
R	H	CD	ARG	A	147	L	H	HB2	ALA	V	171
R	H	NH1	ARG	A	147	L	H	OG1	THR	V	168
R	H	NH1	ARG	A	147	L	H	HG1	THR	V	168
R	H	CA	LEU	A	150	L	H	CG	TYR	V	116
R	H	CA	LEU	A	150	L	H	CD1	TYR	V	116
R	H	CA	LEU	A	150	L	H	CE1	TYR	V	116
R	H	C	LEU	A	150	L	H	CG	TYR	V	116
R	H	C	LEU	A	150	L	H	CD1	TYR	V	116
R	H	C	LEU	A	150	L	H	CE1	TYR	V	116
R	H	C	LEU	A	150	L	H	CZ	TYR	V	116
R	H	C	LEU	A	150	L	H	HD1	TYR	V	116
R	H	C	LEU	A	150	L	H	HE1	TYR	V	116
R	H	CB	LEU	A	150	L	H	CB	TYR	V	116
R	H	CB	LEU	A	150	L	H	CG	TYR	V	116
R	H	CB	LEU	A	150	L	H	CD1	TYR	V	116
R	H	CB	LEU	A	150	L	H	CD2	TYR	V	116
R	H	CB	LEU	A	150	L	H	CE1	TYR	V	116
R	H	CB	LEU	A	150	L	H	CE2	TYR	V	116
R	H	CB	LEU	A	150	L	H	CZ	TYR	V	116
R	H	CB	LEU	A	150	L	H	HB2	TYR	V	116
R	H	CB	LEU	A	150	L	H	HD2	TYR	V	116
R	H	CB	LEU	A	150	L	H	HE2	TYR	V	116
R	H	CB	LEU	A	150	L	H	HA	ALA	V	171
R	H	O	LEU	A	150	L	H	HG13	VAL	V	113
R	H	O	LEU	A	150	L	H	HG22	VAL	V	113
R	H	O	LEU	A	150	L	H	CG	TYR	V	116
R	H	O	LEU	A	150	L	H	CD1	TYR	V	116
R	H	O	LEU	A	150	L	H	CE1	TYR	V	116
R	H	O	LEU	A	150	L	H	HB3	TYR	V	116
R	H	O	LEU	A	150	L	H	HD1	TYR	V	116
R	H	O	LEU	A	150	L	H	HE1	TYR	V	116
R	H	O	LEU	A	150	L	H	HG	CYS	V	117
R	H	CG	LEU	A	150	L	H	CG	TYR	V	116
R	H	CG	LEU	A	150	L	H	CD2	TYR	V	116
R	H	CG	LEU	A	150	L	H	CE2	TYR	V	116
R	H	CG	LEU	A	150	L	H	HB2	TYR	V	116
R	H	CG	LEU	A	150	L	H	HD2	TYR	V	116
R	H	CG	LEU	A	150	L	H	HE2	TYR	V	116
R	H	CG	LEU	A	150	L	H	HA	ALA	V	171
R	H	CG	LEU	A	150	L	H	HB	THR	V	174
R	H	CG	LEU	A	150	L	H	HG21	THR	V	174
R	H	CD1	LEU	A	150	L	H	CG	TYR	V	116
R	H	CD1	LEU	A	150	L	H	CD2	TYR	V	116
R	H	CD1	LEU	A	150	L	H	CE2	TYR	V	116
R	H	CD1	LEU	A	150	L	H	HB2	TYR	V	116
R	H	CD1	LEU	A	150	L	H	HD2	TYR	V	116
R	H	CD1	LEU	A	150	L	H	HE2	TYR	V	116
R	H	CD1	LEU	A	150	L	H	C	ALA	V	170
R	H	CD1	LEU	A	150	L	H	O	ALA	V	170
R	H	CD1	LEU	A	150	L	H	N	ALA	V	171
R	H	CD1	LEU	A	150	L	H	CA	ALA	V	171
R	H	CD1	LEU	A	150	L	H	C	ALA	V	171
R	H	CD1	LEU	A	150	L	H	CB	ALA	V	171
R	H	CD1	LEU	A	150	L	H	O	ALA	V	171
R	H	CD1	LEU	A	150	L	H	HA	ALA	V	171
R	H	CD1	LEU	A	150	L	H	HB1	ALA	V	171
R	H	CD1	LEU	A	150	L	H	HB2	ALA	V	171
R	H	CD1	LEU	A	150	L	H	CB	THR	V	174
R	H	CD1	LEU	A	150	L	H	CG2	THR	V	174
R	H	CD1	LEU	A	150	L	H	OG1	THR	V	174
R	H	CD1	LEU	A	150	L	H	HB	THR	V	174
R	H	CD1	LEU	A	150	L	H	HG21	THR	V	174
R	H	CD1	LEU	A	150	L	H	HG	SER	V	175
R	H	CD2	LEU	A	150	L	H	CB	TYR	V	116
R	H	CD2	LEU	A	150	L	H	CG	TYR	V	116
R	H	CD2	LEU	A	150	L	H	CD2	TYR	V	116
R	H	CD2	LEU	A	150	L	H	HB2	TYR	V	116
R	H	CD2	LEU	A	150	L	H	HB3	TYR	V	116
R	H	CD2	LEU	A	150	L	H	HD2	TYR	V	116
R	H	CD2	LEU	A	150	L	H	CB	THR	V	174
R	H	CD2	LEU	A	150	L	H	CG2	THR	V	174
R	H	CD2	LEU	A	150	L	H	OG1	THR	V	174
R	H	CD2	LEU	A	150	L	H	HB	THR	V	174
R	H	CD2	LEU	A	150	L	H	HG21	THR	V	174
R	H	CD2	LEU	A	150	L	H	HG22	THR	V	174
R	H	CD2	LEU	A	150	L	H	HG23	THR	V	174
R	H	N	LEU	A	151	L	H	CD1	TYR	V	116
R	H	N	LEU	A	151	L	H	CE1	TYR	V	116
R	H	N	LEU	A	151	L	H	OH	TYR	V	116
R	H	N	LEU	A	151	L	H	CZ	TYR	V	116
R	H	N	LEU	A	151	L	H	HE1	TYR	V	116
R	H	CA	LEU	A	151	L	H	CE1	TYR	V	116
R	H	CA	LEU	A	151	L	H	HE1	TYR	V	116
R	H	CB	LEU	A	151	L	H	HE1	TYR	V	116
R	H	CG	LEU	A	151	L	H	OH	TYR	V	116
R	H	CG	LEU	A	151	L	H	CZ	TYR	V	116
R	H	CG	LEU	A	151	L	H	HE1	TYR	V	116
R	H	CG	LEU	A	151	L	H	HH	TYR	V	116
R	H	CD1	LEU	A	151	L	H	OH	TYR	V	116
R	H	CD2	LEU	A	151	L	H	CE1	TYR	V	116
R	H	CD2	LEU	A	151	L	H	OH	TYR	V	116
R	H	CD2	LEU	A	151	L	H	CZ	TYR	V	116
R	H	CD2	LEU	A	151	L	H	HE1	TYR	V	116
R	H	CD2	LEU	A	151	L	H	HH	TYR	V	116
R	H	CD2	LEU	A	151	L	H	HE1	PHE	V	120
R	H	N	GLY	A	153	L	H	HG22	VAL	V	113
R	H	N	GLY	A	153	L	H	HG23	VAL	V	113
R	H	CA	GLY	A	153	L	H	CB	VAL	V	113
R	H	CA	GLY	A	153	L	H	CG1	VAL	V	113
R	H	CA	GLY	A	153	L	H	CG2	VAL	V	113
R	H	CA	GLY	A	153	L	H	HG12	VAL	V	113
R	H	CA	GLY	A	153	L	H	HG13	VAL	V	113
R	H	CA	GLY	A	153	L	H	HG21	VAL	V	113
R	H	CA	GLY	A	153	L	H	HG22	VAL	V	113
R	H	CA	GLY	A	153	L	H	HG23	VAL	V	113
R	H	C	GLY	A	153	L	H	CB	VAL	V	113
R	H	C	GLY	A	153	L	H	CG1	VAL	V	113
R	H	C	GLY	A	153	L	H	CG2	VAL	V	113
R	H	C	GLY	A	153	L	H	HA	VAL	V	113
R	H	C	GLY	A	153	L	H	HB	VAL	V	113
R	H	C	GLY	A	153	L	H	HG11	VAL	V	113
R	H	C	GLY	A	153	L	H	HG12	VAL	V	113
R	H	C	GLY	A	153	L	H	HG13	VAL	V	113
R	H	C	GLY	A	153	L	H	HG21	VAL	V	113
R	H	C	GLY	A	153	L	H	HG22	VAL	V	113
R	H	C	GLY	A	153	L	H	HG23	VAL	V	113
R	H	O	GLY	A	153	L	H	CB	VAL	V	113
R	H	O	GLY	A	153	L	H	CG1	VAL	V	113
R	H	O	GLY	A	153	L	H	CG2	VAL	V	113
R	H	O	GLY	A	153	L	H	HB	VAL	V	113
R	H	O	GLY	A	153	L	H	HG11	VAL	V	113
R	H	O	GLY	A	153	L	H	HG12	VAL	V	113
R	H	O	GLY	A	153	L	H	HG13	VAL	V	113
R	H	O	GLY	A	153	L	H	HG22	VAL	V	113
R	H	O	GLY	A	153	L	H	HG23	VAL	V	113
R	H	N	ALA	A	154	L	H	CB	VAL	V	113
R	H	N	ALA	A	154	L	H	CG1	VAL	V	113
R	H	N	ALA	A	154	L	H	CG2	VAL	V	113
R	H	N	ALA	A	154	L	H	HA	VAL	V	113
R	H	N	ALA	A	154	L	H	HG11	VAL	V	113
R	H	N	ALA	A	154	L	H	HG12	VAL	V	113
R	H	N	ALA	A	154	L	H	HG13	VAL	V	113
R	H	N	ALA	A	154	L	H	HG22	VAL	V	113
R	H	N	ALA	A	154	L	H	HG23	VAL	V	113
R	H	N	ALA	A	154	L	H	HD1	TYR	V	116
R	H	N	ALA	A	154	L	H	SG	CYS	V	117
R	H	N	ALA	A	154	L	H	HG	CYS	V	117
R	H	CA	ALA	A	154	L	H	CG1	VAL	V	113
R	H	CA	ALA	A	154	L	H	HG11	VAL	V	113
R	H	CA	ALA	A	154	L	H	HG12	VAL	V	113
R	H	CA	ALA	A	154	L	H	HG13	VAL	V	113
R	H	CA	ALA	A	154	L	H	HD1	TYR	V	116
R	H	CA	ALA	A	154	L	H	SG	CYS	V	117
R	H	CA	ALA	A	154	L	H	HG	CYS	V	117
R	H	C	ALA	A	154	L	H	CG1	VAL	V	113
R	H	C	ALA	A	154	L	H	HG11	VAL	V	113
R	H	C	ALA	A	154	L	H	HG12	VAL	V	113
R	H	C	ALA	A	154	L	H	HG13	VAL	V	113
R	H	C	ALA	A	154	L	H	SG	CYS	V	117
R	H	C	ALA	A	154	L	H	HG	CYS	V	117
R	H	CB	ALA	A	154	L	H	HG13	VAL	V	113
R	H	CB	ALA	A	154	L	H	CD1	TYR	V	116
R	H	CB	ALA	A	154	L	H	CE1	TYR	V	116
R	H	CB	ALA	A	154	L	H	HD1	TYR	V	116
R	H	CB	ALA	A	154	L	H	HE1	TYR	V	116
R	H	CB	ALA	A	154	L	H	CB	CYS	V	117
R	H	CB	ALA	A	154	L	H	SG	CYS	V	117
R	H	CB	ALA	A	154	L	H	HA	CYS	V	117
R	H	CB	ALA	A	154	L	H	HG	CYS	V	117
R	H	O	ALA	A	154	L	H	HG11	VAL	V	113
R	H	O	ALA	A	154	L	H	HG12	VAL	V	113
R	H	O	ALA	A	154	L	H	HG13	VAL	V	113
R	H	O	ALA	A	154	L	H	SG	CYS	V	117
R	H	N	LEU	A	157	L	H	HG12	VAL	V	113
R	H	CA	LEU	A	157	L	H	HG11	VAL	V	113
R	H	CA	LEU	A	157	L	H	HG12	VAL	V	113
R	H	CB	LEU	A	157	L	H	CB	VAL	V	113
R	H	CB	LEU	A	157	L	H	CG1	VAL	V	113
R	H	CB	LEU	A	157	L	H	HB	VAL	V	113
R	H	CB	LEU	A	157	L	H	HG11	VAL	V	113
R	H	CB	LEU	A	157	L	H	HG12	VAL	V	113
R	H	CB	LEU	A	157	L	H	HG13	VAL	V	113
R	H	CG	LEU	A	157	L	H	CG1	VAL	V	113
R	H	CG	LEU	A	157	L	H	HG11	VAL	V	113
R	H	CG	LEU	A	157	L	H	HG12	VAL	V	113
R	H	CG	LEU	A	157	L	H	HA	GLN	V	114
R	H	CG	LEU	A	157	L	H	HB3	GLN	V	114
R	H	CD1	LEU	A	157	L	H	HB3	GLN	V	114
R	H	CD2	LEU	A	157	L	H	HG13	VAL	V	89
R	H	CD2	LEU	A	157	L	H	O	GLY	V	110
R	H	CD2	LEU	A	157	L	H	C	VAL	V	113
R	H	CD2	LEU	A	157	L	H	O	VAL	V	113
R	H	CD2	LEU	A	157	L	H	CG1	VAL	V	113
R	H	CD2	LEU	A	157	L	H	HB	VAL	V	113
R	H	CD2	LEU	A	157	L	H	HG11	VAL	V	113
R	H	CD2	LEU	A	157	L	H	HG12	VAL	V	113
R	H	CD2	LEU	A	157	L	H	N	GLN	V	114
R	H	CD2	LEU	A	157	L	H	CA	GLN	V	114
R	H	CD2	LEU	A	157	L	H	CB	GLN	V	114
R	H	CD2	LEU	A	157	L	H	H	GLN	V	114
R	H	CD2	LEU	A	157	L	H	HA	GLN	V	114
R	H	CD2	LEU	A	157	L	H	HB3	GLN	V	114
R	H	CD2	LEU	A	157	L	H	HG3	GLN	V	114
R	H	CG1	ILE	A	158	L	H	HG21	VAL	V	89
R	H	CG1	ILE	A	158	L	H	HG22	VAL	V	89
R	H	CG2	ILE	A	158	L	H	HG21	THR	V	88
R	H	CB	VAL	A	161	L	H	O	THR	V	88
R	H	CB	VAL	A	161	L	H	HG22	THR	V	88
R	H	CB	VAL	A	161	L	H	HG23	THR	V	88
R	H	CB	VAL	A	161	L	H	HB2	PRO	V	92
R	H	CB	VAL	A	161	L	H	HG2	PRO	V	92
R	H	CG1	VAL	A	161	L	H	O	THR	V	88
R	H	CG1	VAL	A	161	L	H	CG2	THR	V	88
R	H	CG1	VAL	A	161	L	H	HG22	THR	V	88
R	H	CG1	VAL	A	161	L	H	HG23	THR	V	88
R	H	CG1	VAL	A	161	L	H	CB	PRO	V	92
R	H	CG1	VAL	A	161	L	H	CG	PRO	V	92
R	H	CG1	VAL	A	161	L	H	HB2	PRO	V	92
R	H	CG1	VAL	A	161	L	H	HB3	PRO	V	92
R	H	CG1	VAL	A	161	L	H	HG2	PRO	V	92
R	H	CG1	VAL	A	161	L	H	HG3	PRO	V	92
R	H	CG2	VAL	A	161	L	H	O	THR	V	88
R	H	CG2	VAL	A	161	L	H	HB2	PRO	V	92
R	H	CG	LEU	A	162	L	H	HG21	THR	V	88
R	H	CD2	LEU	A	162	L	H	HG21	THR	V	88
R	H	CD2	LEU	A	162	L	H	HG23	THR	V	88
R	-	CG	LEU	A	165	L	H	OH	TYR	V	48
R	-	CG	LEU	A	165	L	H	HH	TYR	V	48
R	-	CD1	LEU	A	165	L	H	CE1	TYR	V	48
R	-	CD1	LEU	A	165	L	H	OH	TYR	V	48
R	-	CD1	LEU	A	165	L	H	CZ	TYR	V	48
R	-	CD1	LEU	A	165	L	H	HE1	TYR	V	48
R	-	CD1	LEU	A	165	L	H	HH	TYR	V	48
R	-	CD2	LEU	A	165	L	H	CE1	TYR	V	48
R	-	CD2	LEU	A	165	L	H	OH	TYR	V	48
R	-	CD2	LEU	A	165	L	H	HE1	TYR	V	48
R	-	CD2	LEU	A	165	L	H	HH	TYR	V	48
R	-	CD2	LEU	A	165	L	H	CG	PRO	V	92
R	-	CD2	LEU	A	165	L	H	HB3	PRO	V	92
R	-	CD2	LEU	A	165	L	H	HG3	PRO	V	92
R	-	CA	LEU	A	168	L	-	HD11	LEU	V	99
R	-	CA	LEU	A	168	L	-	HD12	LEU	V	99
R	-	C	LEU	A	168	L	H	HZ	PHE	V	41
R	-	C	LEU	A	168	L	-	HD11	LEU	V	99
R	-	CB	LEU	A	168	L	H	HE2	MET	V	95
R	-	CB	LEU	A	168	L	-	HD12	LEU	V	99
R	-	O	LEU	A	168	L	H	CE1	PHE	V	41
R	-	O	LEU	A	168	L	H	CE2	PHE	V	41
R	-	O	LEU	A	168	L	H	CZ	PHE	V	41
R	-	O	LEU	A	168	L	H	HE2	PHE	V	41
R	-	O	LEU	A	168	L	H	HZ	PHE	V	41
R	-	O	LEU	A	168	L	H	HE3	MET	V	95
R	-	O	LEU	A	168	L	-	CD1	LEU	V	99
R	-	O	LEU	A	168	L	-	HD11	LEU	V	99
R	-	O	LEU	A	168	L	-	HD12	LEU	V	99
R	-	O	LEU	A	168	L	-	HD13	LEU	V	99
R	-	CG	LEU	A	168	L	H	HB3	ALA	V	96
R	-	CD1	LEU	A	168	L	H	O	PRO	V	92
R	-	CD1	LEU	A	168	L	H	HB3	PRO	V	92
R	-	CD1	LEU	A	168	L	H	HB3	ALA	V	96
R	-	CD2	LEU	A	168	L	H	CB	ALA	V	96
R	-	CD2	LEU	A	168	L	H	HA	ALA	V	96
R	-	CD2	LEU	A	168	L	H	HB1	ALA	V	96
R	-	CD2	LEU	A	168	L	H	HB3	ALA	V	96
R	-	CD2	LEU	A	168	L	-	HD12	LEU	V	99
R	-	N	GLY	A	169	L	H	HZ	PHE	V	41
R	-	CA	GLY	A	169	L	H	HZ	PHE	V	41
R	-	CD2	TRP	A	170	L	H	HE1	TYR	V	48
R	-	CE3	TRP	A	170	L	H	CE1	TYR	V	48
R	-	CE3	TRP	A	170	L	H	HE1	TYR	V	48
R	-	CH2	TRP	A	170	L	H	HE1	TYR	V	48
R	-	CH2	TRP	A	170	L	H	HG12	VAL	V	52
R	-	CZ3	TRP	A	170	L	H	CE1	TYR	V	48
R	-	CZ3	TRP	A	170	L	H	HE1	TYR	V	48
R	-	CZ3	TRP	A	170	L	H	HG12	VAL	V	52
R	H	CA	CYS	A	193	L	H	HD12	LEU	V	56
R	H	CA	CYS	A	193	L	H	HD13	LEU	V	56
R	H	C	CYS	A	193	L	H	HD12	LEU	V	56
R	H	C	CYS	A	193	L	H	HD13	LEU	V	56
R	H	CB	CYS	A	193	L	H	HD12	LEU	V	56
R	H	O	CYS	A	193	L	H	CD1	LEU	V	56
R	H	O	CYS	A	193	L	H	HD12	LEU	V	56
R	H	O	CYS	A	193	L	H	HD13	LEU	V	56
R	H	SG	CYS	A	193	L	H	CG1	VAL	V	52
R	H	SG	CYS	A	193	L	H	HG11	VAL	V	52
R	H	SG	CYS	A	193	L	H	HG12	VAL	V	52
R	H	SG	CYS	A	193	L	H	HG13	VAL	V	52
R	H	SG	CYS	A	193	L	H	CD1	LEU	V	56
R	H	SG	CYS	A	193	L	H	HD11	LEU	V	56
R	H	SG	CYS	A	193	L	H	HD12	LEU	V	56
R	H	SG	CYS	A	193	L	H	HD13	LEU	V	56
R	H	C	THR	A	196	L	H	HD22	LEU	V	56
R	H	CB	THR	A	196	L	H	HD13	LEU	V	56
R	H	CB	THR	A	196	L	H	HD22	LEU	V	56
R	H	CG2	THR	A	196	L	H	HB3	LEU	V	56
R	H	CG2	THR	A	196	L	H	HD13	LEU	V	56
R	H	CG2	THR	A	196	L	H	HD22	LEU	V	56
R	H	CG2	THR	A	196	L	H	CD1	LEU	V	60
R	H	CG2	THR	A	196	L	H	CD2	LEU	V	60
R	H	CG2	THR	A	196	L	H	HG	LEU	V	60
R	H	CG2	THR	A	196	L	H	HD13	LEU	V	60
R	H	CG2	THR	A	196	L	H	HD23	LEU	V	60
R	H	OG1	THR	A	196	L	H	HD13	LEU	V	60
R	H	N	ILE	A	197	L	H	HD22	LEU	V	56
R	H	CA	ILE	A	197	L	H	HD22	LEU	V	56
R	H	CA	ILE	A	197	L	H	HD23	LEU	V	56
R	H	CB	ILE	A	197	L	H	HD23	LEU	V	56
R	H	CG1	ILE	A	197	L	H	CD2	LEU	V	56
R	H	CG1	ILE	A	197	L	H	HD12	LEU	V	56
R	H	CG1	ILE	A	197	L	H	HD22	LEU	V	56
R	H	CG1	ILE	A	197	L	H	HD23	LEU	V	56
R	H	CD1	ILE	A	197	L	H	HG13	VAL	V	52
R	H	CD1	ILE	A	197	L	H	HD12	LEU	V	56
R	H	CD1	ILE	A	197	L	H	HD23	LEU	V	56
R	H	CG1	ILE	A	200	L	H	HB3	LEU	V	59
R	H	CG2	ILE	A	200	L	H	HD12	LEU	V	59
R	H	CG2	ILE	A	200	L	H	HD23	LEU	V	59
R	H	CD1	ILE	A	200	L	H	HD21	LEU	V	56
R	H	CD1	ILE	A	200	L	H	HD22	LEU	V	56
R	H	CD1	ILE	A	200	L	H	CB	LEU	V	59
R	H	CD1	ILE	A	200	L	H	CD1	LEU	V	59
R	H	CD1	ILE	A	200	L	H	HB2	LEU	V	59
R	H	CD1	ILE	A	200	L	H	HB3	LEU	V	59
R	H	CD1	ILE	A	200	L	H	HD11	LEU	V	59
R	H	CD1	ILE	A	200	L	H	HD12	LEU	V	59
R	H	CD1	ILE	A	200	L	H	HG	LEU	V	60
R	H	CG1	ILE	A	201	L	H	HE2	PHE	V	81
R	H	CD1	ILE	A	201	L	H	HE2	PHE	V	81
R	H	NH1	ARG	A	211	L	H	HA	ARG	V	153
R	H	NH1	ARG	A	211	L	H	HB2	ARG	V	153
R	H	NH2	ARG	A	211	L	H	HB3	ARG	V	152
R	H	CZ	ARG	A	211	L	H	HA	ARG	V	153

- 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