IID

Q8NGS4_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	LEU	V	212
R	-	MET	A	1	L	H	ILE	V	216
R	-	THR	A	101	L	H	TYR	V	120
R	H	GLN	A	104	L	H	MET	V	117
R	H	GLN	A	104	L	H	ILE	V	144
R	H	PRO	A	11	L	H	TYR	V	120
R	H	ASN	A	12	L	-	ARG	V	131
R	-	TYR	A	140	L	-	PRO	V	3
R	-	GLY	A	141	L	-	PRO	V	3
R	-	SER	A	142	L	-	MET	V	1
R	-	SER	A	142	L	-	PHE	V	2
R	-	SER	A	142	L	-	PRO	V	3
R	-	SER	A	142	L	-	ALA	V	4
R	-	ASP	A	143	L	-	VAL	V	190
R	-	ASP	A	143	L	-	PRO	V	3
R	H	LYS	A	144	L	-	PRO	V	3
R	H	SER	A	145	L	-	PRO	V	165
R	H	SER	A	145	L	-	PRO	V	3
R	H	SER	A	145	L	-	TRP	V	6
R	H	CYS	A	146	L	-	LEU	V	166
R	H	CYS	A	146	L	-	VAL	V	190
R	H	LEU	A	149	L	H	MET	V	161
R	H	LEU	A	149	L	H	SER	V	162
R	H	LEU	A	149	L	H	VAL	V	163
R	H	LEU	A	149	L	-	PRO	V	165
R	H	LEU	A	149	L	-	LEU	V	166
R	H	LEU	A	149	L	H	LEU	V	194
R	H	LEU	A	150	L	-	ASP	V	191
R	H	LEU	A	150	L	H	LEU	V	194
R	H	LEU	A	150	L	H	VAL	V	195
R	H	LEU	A	151	L	H	LEU	V	194
R	H	GLY	A	153	L	H	LEU	V	194
R	H	GLY	A	153	L	H	ILE	V	198
R	H	ALA	A	154	L	H	LEU	V	194
R	H	ALA	A	154	L	H	ILE	V	198
R	H	TRP	A	156	L	H	LEU	V	154
R	H	TRP	A	156	L	H	VAL	V	158
R	H	LEU	A	157	L	H	LEU	V	197
R	H	LEU	A	157	L	H	ILE	V	198
R	H	LEU	A	157	L	H	VAL	V	201
R	H	LEU	A	160	L	H	VAL	V	158
R	-	LEU	A	168	L	H	MET	V	209
R	-	GLY	A	2	L	H	ILE	V	216
R	-	GLY	A	2	L	H	PHE	V	220
R	-	SER	A	3	L	H	PHE	V	220
R	-	TYR	A	5	L	H	LEU	V	212
R	-	TYR	A	5	L	H	ILE	V	216
R	-	SER	A	6	L	H	PHE	V	220
R	-	HIS	A	65	L	-	TRP	V	6
R	H	LEU	A	70	L	-	TRP	V	6
R	H	LEU	A	81	L	H	LEU	V	154
R	H	VAL	A	84	L	H	MET	V	150
R	H	LEU	A	9	L	H	TYR	V	120
R	H	LEU	A	9	L	H	LEU	V	213
R	H	LEU	A	91	L	H	ARG	V	139
R	H	LEU	A	91	L	H	GLN	V	143
R	-	LEU	A	92	L	H	GLN	V	143
R	H	VAL	A	96	L	H	ARG	V	139
R	H	VAL	A	96	L	H	GLN	V	143
R	H	ARG	A	99	L	-	ASN	V	137

- 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

Q8NGS4_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	-	C	MET	A	1	L	H	HG12	ILE	V	216
R	-	CB	MET	A	1	L	H	HD12	LEU	V	212
R	-	O	MET	A	1	L	H	CD1	ILE	V	216
R	-	O	MET	A	1	L	H	HG12	ILE	V	216
R	-	O	MET	A	1	L	H	HD11	ILE	V	216
R	-	O	MET	A	1	L	H	HD13	ILE	V	216
R	-	N	GLY	A	2	L	H	HG12	ILE	V	216
R	-	CA	GLY	A	2	L	H	HG12	ILE	V	216
R	-	CA	GLY	A	2	L	H	HG22	ILE	V	216
R	-	CA	GLY	A	2	L	H	HE2	PHE	V	220
R	-	C	GLY	A	2	L	H	HG22	ILE	V	216
R	-	C	GLY	A	2	L	H	CZ	PHE	V	220
R	-	C	GLY	A	2	L	H	HE2	PHE	V	220
R	-	C	GLY	A	2	L	H	HZ	PHE	V	220
R	-	O	GLY	A	2	L	H	CG2	ILE	V	216
R	-	O	GLY	A	2	L	H	HG22	ILE	V	216
R	-	O	GLY	A	2	L	H	HG23	ILE	V	216
R	-	O	GLY	A	2	L	H	CE2	PHE	V	220
R	-	O	GLY	A	2	L	H	CZ	PHE	V	220
R	-	O	GLY	A	2	L	H	HE2	PHE	V	220
R	-	O	GLY	A	2	L	H	HZ	PHE	V	220
R	-	N	SER	A	3	L	H	HZ	PHE	V	220
R	-	CA	SER	A	3	L	H	HZ	PHE	V	220
R	-	CA	TYR	A	5	L	H	HD13	ILE	V	216
R	-	CB	TYR	A	5	L	H	CD1	ILE	V	216
R	-	CB	TYR	A	5	L	H	HG23	ILE	V	216
R	-	CB	TYR	A	5	L	H	HD11	ILE	V	216
R	-	CB	TYR	A	5	L	H	HD12	ILE	V	216
R	-	CB	TYR	A	5	L	H	HD13	ILE	V	216
R	-	CG	TYR	A	5	L	H	CD1	ILE	V	216
R	-	CG	TYR	A	5	L	H	HD11	ILE	V	216
R	-	CG	TYR	A	5	L	H	HD12	ILE	V	216
R	-	CG	TYR	A	5	L	H	HD13	ILE	V	216
R	-	CD2	TYR	A	5	L	H	HD23	LEU	V	212
R	-	CD2	TYR	A	5	L	H	CD1	ILE	V	216
R	-	CD2	TYR	A	5	L	H	HD11	ILE	V	216
R	-	CD2	TYR	A	5	L	H	HD12	ILE	V	216
R	-	CD2	TYR	A	5	L	H	HD13	ILE	V	216
R	-	CE2	TYR	A	5	L	H	CD2	LEU	V	212
R	-	CE2	TYR	A	5	L	H	HD21	LEU	V	212
R	-	CE2	TYR	A	5	L	H	HD23	LEU	V	212
R	-	CE2	TYR	A	5	L	H	HD11	ILE	V	216
R	-	OH	TYR	A	5	L	H	CD2	LEU	V	212
R	-	OH	TYR	A	5	L	H	HD21	LEU	V	212
R	-	OH	TYR	A	5	L	H	HD23	LEU	V	212
R	-	CZ	TYR	A	5	L	H	CD2	LEU	V	212
R	-	CZ	TYR	A	5	L	H	HD21	LEU	V	212
R	-	CZ	TYR	A	5	L	H	HD23	LEU	V	212
R	-	CB	SER	A	6	L	H	HE2	PHE	V	220
R	-	CB	SER	A	6	L	H	HZ	PHE	V	220
R	H	CA	LEU	A	9	L	H	HE2	TYR	V	120
R	H	C	LEU	A	9	L	H	HE2	TYR	V	120
R	H	C	LEU	A	9	L	H	HH	TYR	V	120
R	H	CB	LEU	A	9	L	H	CE2	TYR	V	120
R	H	CB	LEU	A	9	L	H	HE2	TYR	V	120
R	H	O	LEU	A	9	L	H	CE2	TYR	V	120
R	H	O	LEU	A	9	L	H	OH	TYR	V	120
R	H	O	LEU	A	9	L	H	CZ	TYR	V	120
R	H	O	LEU	A	9	L	H	HE2	TYR	V	120
R	H	O	LEU	A	9	L	H	HH	TYR	V	120
R	H	CG	LEU	A	9	L	H	HD2	TYR	V	120
R	H	CG	LEU	A	9	L	H	HE2	TYR	V	120
R	H	CD1	LEU	A	9	L	H	HD2	TYR	V	120
R	H	CD1	LEU	A	9	L	H	HD23	LEU	V	213
R	H	CD2	LEU	A	9	L	H	CD2	TYR	V	120
R	H	CD2	LEU	A	9	L	H	HD2	TYR	V	120
R	H	CD2	LEU	A	9	L	H	HE2	TYR	V	120
R	H	CD2	LEU	A	9	L	H	HD23	LEU	V	213
R	H	CG	PRO	A	11	L	H	HH	TYR	V	120
R	H	CD	PRO	A	11	L	H	HH	TYR	V	120
R	H	CG	ASN	A	12	L	-	NH1	ARG	V	131
R	H	CG	ASN	A	12	L	-	HH11	ARG	V	131
R	H	CG	ASN	A	12	L	-	HH12	ARG	V	131
R	H	ND2	ASN	A	12	L	-	NH1	ARG	V	131
R	H	ND2	ASN	A	12	L	-	HH11	ARG	V	131
R	H	ND2	ASN	A	12	L	-	HH12	ARG	V	131
R	H	ND2	ASN	A	12	L	-	HH22	ARG	V	131
R	H	OD1	ASN	A	12	L	-	NH1	ARG	V	131
R	H	OD1	ASN	A	12	L	-	HH11	ARG	V	131
R	H	OD1	ASN	A	12	L	-	HH12	ARG	V	131
R	-	O	HIS	A	65	L	-	HE1	TRP	V	6
R	-	ND1	HIS	A	65	L	-	HB2	TRP	V	6
R	H	CD1	LEU	A	70	L	-	HZ2	TRP	V	6
R	H	CD1	LEU	A	70	L	-	HE1	TRP	V	6
R	H	CD2	LEU	A	70	L	-	HZ2	TRP	V	6
R	H	CB	LEU	A	81	L	H	HD13	LEU	V	154
R	H	CG	LEU	A	81	L	H	CD1	LEU	V	154
R	H	CG	LEU	A	81	L	H	HD12	LEU	V	154
R	H	CG	LEU	A	81	L	H	HD13	LEU	V	154
R	H	CD1	LEU	A	81	L	H	CG	LEU	V	154
R	H	CD1	LEU	A	81	L	H	CD1	LEU	V	154
R	H	CD1	LEU	A	81	L	H	CD2	LEU	V	154
R	H	CD1	LEU	A	81	L	H	HD11	LEU	V	154
R	H	CD1	LEU	A	81	L	H	HD12	LEU	V	154
R	H	CD1	LEU	A	81	L	H	HD13	LEU	V	154
R	H	CD1	LEU	A	81	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	81	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	81	L	H	CD1	LEU	V	154
R	H	CD2	LEU	A	81	L	H	HB2	LEU	V	154
R	H	CD2	LEU	A	81	L	H	HD12	LEU	V	154
R	H	CD2	LEU	A	81	L	H	HD13	LEU	V	154
R	H	CD2	LEU	A	81	L	H	HD22	LEU	V	154
R	H	CB	VAL	A	84	L	H	CE	MET	V	150
R	H	CB	VAL	A	84	L	H	HE1	MET	V	150
R	H	CB	VAL	A	84	L	H	HE3	MET	V	150
R	H	CG1	VAL	A	84	L	H	SD	MET	V	150
R	H	CG1	VAL	A	84	L	H	CE	MET	V	150
R	H	CG1	VAL	A	84	L	H	HG3	MET	V	150
R	H	CG1	VAL	A	84	L	H	HE1	MET	V	150
R	H	CG1	VAL	A	84	L	H	HE2	MET	V	150
R	H	CG1	VAL	A	84	L	H	HE3	MET	V	150
R	H	CG2	VAL	A	84	L	H	CE	MET	V	150
R	H	CG2	VAL	A	84	L	H	HE1	MET	V	150
R	H	CG2	VAL	A	84	L	H	HE3	MET	V	150
R	H	CA	LEU	A	91	L	H	HH21	ARG	V	139
R	H	C	LEU	A	91	L	H	HH21	ARG	V	139
R	H	C	LEU	A	91	L	H	HE21	GLN	V	143
R	H	C	LEU	A	91	L	H	HE22	GLN	V	143
R	H	CB	LEU	A	91	L	H	HE21	GLN	V	143
R	H	O	LEU	A	91	L	H	NH2	ARG	V	139
R	H	O	LEU	A	91	L	H	HE	ARG	V	139
R	H	O	LEU	A	91	L	H	HH21	ARG	V	139
R	H	O	LEU	A	91	L	H	HH22	ARG	V	139
R	H	O	LEU	A	91	L	H	NE2	GLN	V	143
R	H	O	LEU	A	91	L	H	HE21	GLN	V	143
R	H	O	LEU	A	91	L	H	HE22	GLN	V	143
R	-	N	LEU	A	92	L	H	HE21	GLN	V	143
R	-	N	LEU	A	92	L	H	HE22	GLN	V	143
R	-	CA	LEU	A	92	L	H	NE2	GLN	V	143
R	-	CA	LEU	A	92	L	H	HE21	GLN	V	143
R	-	CA	LEU	A	92	L	H	HE22	GLN	V	143
R	-	CB	LEU	A	92	L	H	HE22	GLN	V	143
R	-	CG	LEU	A	92	L	H	CD	GLN	V	143
R	-	CG	LEU	A	92	L	H	NE2	GLN	V	143
R	-	CG	LEU	A	92	L	H	HG2	GLN	V	143
R	-	CG	LEU	A	92	L	H	HE21	GLN	V	143
R	-	CG	LEU	A	92	L	H	HE22	GLN	V	143
R	-	CD2	LEU	A	92	L	H	CB	GLN	V	143
R	-	CD2	LEU	A	92	L	H	CG	GLN	V	143
R	-	CD2	LEU	A	92	L	H	CD	GLN	V	143
R	-	CD2	LEU	A	92	L	H	NE2	GLN	V	143
R	-	CD2	LEU	A	92	L	H	OE1	GLN	V	143
R	-	CD2	LEU	A	92	L	H	HB3	GLN	V	143
R	-	CD2	LEU	A	92	L	H	HG2	GLN	V	143
R	-	CD2	LEU	A	92	L	H	HE21	GLN	V	143
R	-	CD2	LEU	A	92	L	H	HE22	GLN	V	143
R	H	CB	VAL	A	96	L	H	HE22	GLN	V	143
R	H	CG1	VAL	A	96	L	H	NE2	GLN	V	143
R	H	CG1	VAL	A	96	L	H	OE1	GLN	V	143
R	H	CG1	VAL	A	96	L	H	HE22	GLN	V	143
R	H	CG2	VAL	A	96	L	H	NE	ARG	V	139
R	H	CG2	VAL	A	96	L	H	NH1	ARG	V	139
R	H	CG2	VAL	A	96	L	H	NH2	ARG	V	139
R	H	CG2	VAL	A	96	L	H	CZ	ARG	V	139
R	H	CG2	VAL	A	96	L	H	HD2	ARG	V	139
R	H	CG2	VAL	A	96	L	H	HE	ARG	V	139
R	H	CG2	VAL	A	96	L	H	HH11	ARG	V	139
R	H	CG2	VAL	A	96	L	H	HH12	ARG	V	139
R	H	CG2	VAL	A	96	L	H	HH21	ARG	V	139
R	H	CG2	VAL	A	96	L	H	HH22	ARG	V	139
R	H	CG2	VAL	A	96	L	H	HE22	GLN	V	143
R	H	CD	ARG	A	99	L	-	HD22	ASN	V	137
R	H	NH1	ARG	A	99	L	-	ND2	ASN	V	137
R	H	NH1	ARG	A	99	L	-	HD21	ASN	V	137
R	H	NH1	ARG	A	99	L	-	HD22	ASN	V	137
R	-	CB	THR	A	101	L	H	HH	TYR	V	120
R	-	CG2	THR	A	101	L	H	OH	TYR	V	120
R	-	CG2	THR	A	101	L	H	CZ	TYR	V	120
R	-	CG2	THR	A	101	L	H	HH	TYR	V	120
R	H	CD	GLN	A	104	L	H	HG12	ILE	V	144
R	H	NE2	GLN	A	104	L	H	CE	MET	V	117
R	H	NE2	GLN	A	104	L	H	HE1	MET	V	117
R	H	NE2	GLN	A	104	L	H	HE3	MET	V	117
R	H	NE2	GLN	A	104	L	H	CG1	ILE	V	144
R	H	NE2	GLN	A	104	L	H	CD1	ILE	V	144
R	H	NE2	GLN	A	104	L	H	HG12	ILE	V	144
R	H	NE2	GLN	A	104	L	H	HG13	ILE	V	144
R	H	NE2	GLN	A	104	L	H	HD11	ILE	V	144
R	H	NE2	GLN	A	104	L	H	HD13	ILE	V	144
R	-	O	TYR	A	140	L	-	HD2	PRO	V	3
R	-	C	GLY	A	141	L	-	HB3	PRO	V	3
R	-	C	GLY	A	141	L	-	HD2	PRO	V	3
R	-	O	GLY	A	141	L	-	HB3	PRO	V	3
R	-	O	GLY	A	141	L	-	HD2	PRO	V	3
R	-	N	SER	A	142	L	-	O	MET	V	1
R	-	N	SER	A	142	L	-	HA	PRO	V	3
R	-	N	SER	A	142	L	-	HB3	PRO	V	3
R	-	N	SER	A	142	L	-	HD2	PRO	V	3
R	-	CA	SER	A	142	L	-	O	MET	V	1
R	-	CA	SER	A	142	L	-	C	PHE	V	2
R	-	CA	SER	A	142	L	-	N	PRO	V	3
R	-	CA	SER	A	142	L	-	CA	PRO	V	3
R	-	CA	SER	A	142	L	-	CB	PRO	V	3
R	-	CA	SER	A	142	L	-	CD	PRO	V	3
R	-	CA	SER	A	142	L	-	HA	PRO	V	3
R	-	CA	SER	A	142	L	-	HB2	PRO	V	3
R	-	CA	SER	A	142	L	-	HB3	PRO	V	3
R	-	CA	SER	A	142	L	-	HD2	PRO	V	3
R	-	C	SER	A	142	L	-	CA	PRO	V	3
R	-	C	SER	A	142	L	-	CB	PRO	V	3
R	-	C	SER	A	142	L	-	CG	PRO	V	3
R	-	C	SER	A	142	L	-	HA	PRO	V	3
R	-	C	SER	A	142	L	-	HB2	PRO	V	3
R	-	C	SER	A	142	L	-	HB3	PRO	V	3
R	-	C	SER	A	142	L	-	HG3	PRO	V	3
R	-	CB	SER	A	142	L	-	O	MET	V	1
R	-	CB	SER	A	142	L	-	N	PRO	V	3
R	-	CB	SER	A	142	L	-	CA	PRO	V	3
R	-	CB	SER	A	142	L	-	CB	PRO	V	3
R	-	CB	SER	A	142	L	-	HA	PRO	V	3
R	-	CB	SER	A	142	L	-	HB3	PRO	V	3
R	-	CB	SER	A	142	L	-	H	ALA	V	4
R	-	O	SER	A	142	L	-	N	PRO	V	3
R	-	O	SER	A	142	L	-	CA	PRO	V	3
R	-	O	SER	A	142	L	-	CB	PRO	V	3
R	-	O	SER	A	142	L	-	CG	PRO	V	3
R	-	O	SER	A	142	L	-	HA	PRO	V	3
R	-	O	SER	A	142	L	-	HB2	PRO	V	3
R	-	O	SER	A	142	L	-	HB3	PRO	V	3
R	-	O	SER	A	142	L	-	HG3	PRO	V	3
R	-	OG	SER	A	142	L	-	O	PHE	V	2
R	-	OG	SER	A	142	L	-	N	PRO	V	3
R	-	OG	SER	A	142	L	-	CA	PRO	V	3
R	-	OG	SER	A	142	L	-	C	PRO	V	3
R	-	OG	SER	A	142	L	-	CB	PRO	V	3
R	-	OG	SER	A	142	L	-	HA	PRO	V	3
R	-	OG	SER	A	142	L	-	HB3	PRO	V	3
R	-	OG	SER	A	142	L	-	N	ALA	V	4
R	-	OG	SER	A	142	L	-	H	ALA	V	4
R	-	N	ASP	A	143	L	-	HB3	PRO	V	3
R	-	CA	ASP	A	143	L	-	HB3	PRO	V	3
R	-	OD1	ASP	A	143	L	-	CG1	VAL	V	190
R	-	OD1	ASP	A	143	L	-	HG11	VAL	V	190
R	-	OD1	ASP	A	143	L	-	HG13	VAL	V	190
R	H	N	LYS	A	144	L	-	HB3	PRO	V	3
R	H	N	LYS	A	144	L	-	HG3	PRO	V	3
R	H	CA	LYS	A	144	L	-	HG3	PRO	V	3
R	H	CB	LYS	A	144	L	-	HG3	PRO	V	3
R	H	CG	LYS	A	144	L	-	HG3	PRO	V	3
R	H	CD	LYS	A	144	L	-	HG3	PRO	V	3
R	H	CB	SER	A	145	L	-	HE1	TRP	V	6
R	H	O	SER	A	145	L	-	HB2	PRO	V	165
R	H	OG	SER	A	145	L	-	HB2	PRO	V	3
R	H	OG	SER	A	145	L	-	NE1	TRP	V	6
R	H	OG	SER	A	145	L	-	HE1	TRP	V	6
R	H	CA	CYS	A	146	L	-	CD2	LEU	V	166
R	H	CA	CYS	A	146	L	-	HA	LEU	V	166
R	H	CA	CYS	A	146	L	-	HD21	LEU	V	166
R	H	CA	CYS	A	146	L	-	HD22	LEU	V	166
R	H	CA	CYS	A	146	L	-	HG22	VAL	V	190
R	H	C	CYS	A	146	L	-	HD21	LEU	V	166
R	H	CB	CYS	A	146	L	-	HD21	LEU	V	166
R	H	CB	CYS	A	146	L	-	HD22	LEU	V	166
R	H	CB	CYS	A	146	L	-	CB	VAL	V	190
R	H	CB	CYS	A	146	L	-	CG1	VAL	V	190
R	H	CB	CYS	A	146	L	-	CG2	VAL	V	190
R	H	CB	CYS	A	146	L	-	HB	VAL	V	190
R	H	CB	CYS	A	146	L	-	HG13	VAL	V	190
R	H	CB	CYS	A	146	L	-	HG22	VAL	V	190
R	H	O	CYS	A	146	L	-	HD21	LEU	V	166
R	H	O	CYS	A	146	L	-	HD23	LEU	V	166
R	H	SG	CYS	A	146	L	-	CD2	LEU	V	166
R	H	SG	CYS	A	146	L	-	HD21	LEU	V	166
R	H	SG	CYS	A	146	L	-	HD22	LEU	V	166
R	H	SG	CYS	A	146	L	-	HD23	LEU	V	166
R	H	SG	CYS	A	146	L	-	CB	VAL	V	190
R	H	SG	CYS	A	146	L	-	CG1	VAL	V	190
R	H	SG	CYS	A	146	L	-	CG2	VAL	V	190
R	H	SG	CYS	A	146	L	-	HB	VAL	V	190
R	H	SG	CYS	A	146	L	-	HG13	VAL	V	190
R	H	SG	CYS	A	146	L	-	HG21	VAL	V	190
R	H	SG	CYS	A	146	L	-	HG22	VAL	V	190
R	H	SG	CYS	A	146	L	-	HG23	VAL	V	190
R	H	CA	LEU	A	149	L	-	HB2	PRO	V	165
R	H	CA	LEU	A	149	L	-	HG2	PRO	V	165
R	H	C	LEU	A	149	L	H	HD21	LEU	V	194
R	H	CB	LEU	A	149	L	-	CB	PRO	V	165
R	H	CB	LEU	A	149	L	-	CG	PRO	V	165
R	H	CB	LEU	A	149	L	-	HB2	PRO	V	165
R	H	CB	LEU	A	149	L	-	HB3	PRO	V	165
R	H	CB	LEU	A	149	L	-	HG2	PRO	V	165
R	H	CB	LEU	A	149	L	-	HD3	PRO	V	165
R	H	CB	LEU	A	149	L	-	CD2	LEU	V	166
R	H	CB	LEU	A	149	L	-	HD21	LEU	V	166
R	H	CB	LEU	A	149	L	-	HD23	LEU	V	166
R	H	O	LEU	A	149	L	H	HA	SER	V	162
R	H	O	LEU	A	149	L	H	HD21	LEU	V	194
R	H	O	LEU	A	149	L	H	HD22	LEU	V	194
R	H	CG	LEU	A	149	L	H	O	MET	V	161
R	H	CG	LEU	A	149	L	H	CA	SER	V	162
R	H	CG	LEU	A	149	L	H	C	SER	V	162
R	H	CG	LEU	A	149	L	H	O	SER	V	162
R	H	CG	LEU	A	149	L	H	HA	SER	V	162
R	H	CG	LEU	A	149	L	-	CB	PRO	V	165
R	H	CG	LEU	A	149	L	-	CG	PRO	V	165
R	H	CG	LEU	A	149	L	-	CD	PRO	V	165
R	H	CG	LEU	A	149	L	-	HB2	PRO	V	165
R	H	CG	LEU	A	149	L	-	HG2	PRO	V	165
R	H	CG	LEU	A	149	L	-	HD3	PRO	V	165
R	H	CG	LEU	A	149	L	-	CD2	LEU	V	166
R	H	CG	LEU	A	149	L	-	HG	LEU	V	166
R	H	CG	LEU	A	149	L	-	HD21	LEU	V	166
R	H	CG	LEU	A	149	L	-	HD23	LEU	V	166
R	H	CD1	LEU	A	149	L	H	C	MET	V	161
R	H	CD1	LEU	A	149	L	H	O	MET	V	161
R	H	CD1	LEU	A	149	L	H	N	SER	V	162
R	H	CD1	LEU	A	149	L	H	CA	SER	V	162
R	H	CD1	LEU	A	149	L	H	C	SER	V	162
R	H	CD1	LEU	A	149	L	H	O	SER	V	162
R	H	CD1	LEU	A	149	L	H	HA	SER	V	162
R	H	CD1	LEU	A	149	L	-	CB	PRO	V	165
R	H	CD1	LEU	A	149	L	-	CG	PRO	V	165
R	H	CD1	LEU	A	149	L	-	CD	PRO	V	165
R	H	CD1	LEU	A	149	L	-	HB2	PRO	V	165
R	H	CD1	LEU	A	149	L	-	HB3	PRO	V	165
R	H	CD1	LEU	A	149	L	-	HG2	PRO	V	165
R	H	CD1	LEU	A	149	L	-	HG3	PRO	V	165
R	H	CD1	LEU	A	149	L	-	HD2	PRO	V	165
R	H	CD1	LEU	A	149	L	-	HD3	PRO	V	165
R	H	CD2	LEU	A	149	L	H	O	MET	V	161
R	H	CD2	LEU	A	149	L	H	C	SER	V	162
R	H	CD2	LEU	A	149	L	H	O	SER	V	162
R	H	CD2	LEU	A	149	L	H	HA	SER	V	162
R	H	CD2	LEU	A	149	L	H	N	VAL	V	163
R	H	CD2	LEU	A	149	L	H	C	VAL	V	163
R	H	CD2	LEU	A	149	L	H	O	VAL	V	163
R	H	CD2	LEU	A	149	L	H	HA	VAL	V	163
R	H	CD2	LEU	A	149	L	-	N	PRO	V	165
R	H	CD2	LEU	A	149	L	-	CA	PRO	V	165
R	H	CD2	LEU	A	149	L	-	C	PRO	V	165
R	H	CD2	LEU	A	149	L	-	CB	PRO	V	165
R	H	CD2	LEU	A	149	L	-	CG	PRO	V	165
R	H	CD2	LEU	A	149	L	-	CD	PRO	V	165
R	H	CD2	LEU	A	149	L	-	HB2	PRO	V	165
R	H	CD2	LEU	A	149	L	-	HB3	PRO	V	165
R	H	CD2	LEU	A	149	L	-	HG2	PRO	V	165
R	H	CD2	LEU	A	149	L	-	HD2	PRO	V	165
R	H	CD2	LEU	A	149	L	-	HD3	PRO	V	165
R	H	CD2	LEU	A	149	L	-	N	LEU	V	166
R	H	CD2	LEU	A	149	L	-	CG	LEU	V	166
R	H	CD2	LEU	A	149	L	-	CD2	LEU	V	166
R	H	CD2	LEU	A	149	L	-	H	LEU	V	166
R	H	CD2	LEU	A	149	L	-	HG	LEU	V	166
R	H	CD2	LEU	A	149	L	-	HD21	LEU	V	166
R	H	CD2	LEU	A	149	L	-	HD23	LEU	V	166
R	H	N	LEU	A	150	L	H	CD2	LEU	V	194
R	H	N	LEU	A	150	L	H	HD21	LEU	V	194
R	H	CA	LEU	A	150	L	H	CG	LEU	V	194
R	H	CA	LEU	A	150	L	H	CD2	LEU	V	194
R	H	CA	LEU	A	150	L	H	HB2	LEU	V	194
R	H	CA	LEU	A	150	L	H	HD21	LEU	V	194
R	H	CA	LEU	A	150	L	H	HD22	LEU	V	194
R	H	CA	LEU	A	150	L	H	HD23	LEU	V	194
R	H	C	LEU	A	150	L	H	CD2	LEU	V	194
R	H	C	LEU	A	150	L	H	HD21	LEU	V	194
R	H	C	LEU	A	150	L	H	HD22	LEU	V	194
R	H	C	LEU	A	150	L	H	HD23	LEU	V	194
R	H	CB	LEU	A	150	L	H	CD2	LEU	V	194
R	H	CB	LEU	A	150	L	H	HB2	LEU	V	194
R	H	CB	LEU	A	150	L	H	HB3	LEU	V	194
R	H	CB	LEU	A	150	L	H	HD21	LEU	V	194
R	H	CB	LEU	A	150	L	H	HD22	LEU	V	194
R	H	CB	LEU	A	150	L	H	HD23	LEU	V	194
R	H	O	LEU	A	150	L	H	CG	LEU	V	194
R	H	O	LEU	A	150	L	H	CD1	LEU	V	194
R	H	O	LEU	A	150	L	H	CD2	LEU	V	194
R	H	O	LEU	A	150	L	H	HG	LEU	V	194
R	H	O	LEU	A	150	L	H	HD12	LEU	V	194
R	H	O	LEU	A	150	L	H	HD13	LEU	V	194
R	H	O	LEU	A	150	L	H	HD21	LEU	V	194
R	H	O	LEU	A	150	L	H	HD22	LEU	V	194
R	H	O	LEU	A	150	L	H	HD23	LEU	V	194
R	H	CG	LEU	A	150	L	H	CD2	LEU	V	194
R	H	CG	LEU	A	150	L	H	HB2	LEU	V	194
R	H	CG	LEU	A	150	L	H	HB3	LEU	V	194
R	H	CG	LEU	A	150	L	H	HD21	LEU	V	194
R	H	CG	LEU	A	150	L	H	HD23	LEU	V	194
R	H	CD1	LEU	A	150	L	-	O	ASP	V	191
R	H	CD1	LEU	A	150	L	-	HB3	ASP	V	191
R	H	CD2	LEU	A	150	L	-	O	ASP	V	191
R	H	CD2	LEU	A	150	L	H	CB	LEU	V	194
R	H	CD2	LEU	A	150	L	H	CG	LEU	V	194
R	H	CD2	LEU	A	150	L	H	CD2	LEU	V	194
R	H	CD2	LEU	A	150	L	H	H	LEU	V	194
R	H	CD2	LEU	A	150	L	H	HB2	LEU	V	194
R	H	CD2	LEU	A	150	L	H	HB3	LEU	V	194
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	194
R	H	CD2	LEU	A	150	L	H	HD23	LEU	V	194
R	H	CD2	LEU	A	150	L	H	H	VAL	V	195
R	H	CD2	LEU	A	150	L	H	HG21	VAL	V	195
R	H	N	LEU	A	151	L	H	CD2	LEU	V	194
R	H	N	LEU	A	151	L	H	HD21	LEU	V	194
R	H	N	LEU	A	151	L	H	HD22	LEU	V	194
R	H	N	LEU	A	151	L	H	HD23	LEU	V	194
R	H	N	GLY	A	153	L	H	HD22	LEU	V	194
R	H	N	GLY	A	153	L	H	HD11	ILE	V	198
R	H	CA	GLY	A	153	L	H	HG	LEU	V	194
R	H	CA	GLY	A	153	L	H	HD22	LEU	V	194
R	H	CA	GLY	A	153	L	H	CD1	ILE	V	198
R	H	CA	GLY	A	153	L	H	HD11	ILE	V	198
R	H	CA	GLY	A	153	L	H	HD12	ILE	V	198
R	H	CA	GLY	A	153	L	H	HD13	ILE	V	198
R	H	C	GLY	A	153	L	H	CD2	LEU	V	194
R	H	C	GLY	A	153	L	H	HG	LEU	V	194
R	H	C	GLY	A	153	L	H	HD13	LEU	V	194
R	H	C	GLY	A	153	L	H	HD22	LEU	V	194
R	H	C	GLY	A	153	L	H	CD1	ILE	V	198
R	H	C	GLY	A	153	L	H	HG12	ILE	V	198
R	H	C	GLY	A	153	L	H	HD11	ILE	V	198
R	H	C	GLY	A	153	L	H	HD12	ILE	V	198
R	H	C	GLY	A	153	L	H	HD13	ILE	V	198
R	H	O	GLY	A	153	L	H	HD13	LEU	V	194
R	H	O	GLY	A	153	L	H	CG1	ILE	V	198
R	H	O	GLY	A	153	L	H	CD1	ILE	V	198
R	H	O	GLY	A	153	L	H	HG12	ILE	V	198
R	H	O	GLY	A	153	L	H	HG13	ILE	V	198
R	H	O	GLY	A	153	L	H	HD11	ILE	V	198
R	H	O	GLY	A	153	L	H	HD12	ILE	V	198
R	H	N	ALA	A	154	L	H	CG	LEU	V	194
R	H	N	ALA	A	154	L	H	CD1	LEU	V	194
R	H	N	ALA	A	154	L	H	CD2	LEU	V	194
R	H	N	ALA	A	154	L	H	HG	LEU	V	194
R	H	N	ALA	A	154	L	H	HD12	LEU	V	194
R	H	N	ALA	A	154	L	H	HD13	LEU	V	194
R	H	N	ALA	A	154	L	H	HD22	LEU	V	194
R	H	N	ALA	A	154	L	H	HD23	LEU	V	194
R	H	N	ALA	A	154	L	H	HD11	ILE	V	198
R	H	CA	ALA	A	154	L	H	CD1	LEU	V	194
R	H	CA	ALA	A	154	L	H	HD12	LEU	V	194
R	H	CA	ALA	A	154	L	H	HD13	LEU	V	194
R	H	CA	ALA	A	154	L	H	HD22	LEU	V	194
R	H	CA	ALA	A	154	L	H	HD11	ILE	V	198
R	H	C	ALA	A	154	L	H	HD13	LEU	V	194
R	H	CB	ALA	A	154	L	H	CD1	LEU	V	194
R	H	CB	ALA	A	154	L	H	CD2	LEU	V	194
R	H	CB	ALA	A	154	L	H	HD12	LEU	V	194
R	H	CB	ALA	A	154	L	H	HD13	LEU	V	194
R	H	CB	ALA	A	154	L	H	HD22	LEU	V	194
R	H	CB	ALA	A	154	L	H	HD23	LEU	V	194
R	H	CB	TRP	A	156	L	H	HG12	VAL	V	158
R	H	CB	TRP	A	156	L	H	HG13	VAL	V	158
R	H	CB	TRP	A	156	L	H	HG22	VAL	V	158
R	H	CG	TRP	A	156	L	H	HG13	VAL	V	158
R	H	CG	TRP	A	156	L	H	HG22	VAL	V	158
R	H	CD1	TRP	A	156	L	H	HG13	VAL	V	158
R	H	CD1	TRP	A	156	L	H	HG22	VAL	V	158
R	H	CD2	TRP	A	156	L	H	HG22	VAL	V	158
R	H	CE2	TRP	A	156	L	H	HG22	VAL	V	158
R	H	CE3	TRP	A	156	L	H	HG22	VAL	V	158
R	H	CE3	TRP	A	156	L	H	HG23	VAL	V	158
R	H	NE1	TRP	A	156	L	H	HG22	VAL	V	158
R	H	CH2	TRP	A	156	L	H	HD12	LEU	V	154
R	H	CZ3	TRP	A	156	L	H	HD12	LEU	V	154
R	H	CA	LEU	A	157	L	H	HG12	ILE	V	198
R	H	CB	LEU	A	157	L	H	CG1	ILE	V	198
R	H	CB	LEU	A	157	L	H	HG12	ILE	V	198
R	H	CB	LEU	A	157	L	H	HG13	ILE	V	198
R	H	CG	LEU	A	157	L	H	HG	LEU	V	197
R	H	CG	LEU	A	157	L	H	HA	ILE	V	198
R	H	CG	LEU	A	157	L	H	HG12	ILE	V	198
R	H	CG	LEU	A	157	L	H	HG13	VAL	V	201
R	H	CG	LEU	A	157	L	H	HG23	VAL	V	201
R	H	CD1	LEU	A	157	L	H	HG	LEU	V	197
R	H	CD1	LEU	A	157	L	H	HA	ILE	V	198
R	H	CD1	LEU	A	157	L	H	HG12	ILE	V	198
R	H	CD1	LEU	A	157	L	H	CB	VAL	V	201
R	H	CD1	LEU	A	157	L	H	CG1	VAL	V	201
R	H	CD1	LEU	A	157	L	H	CG2	VAL	V	201
R	H	CD1	LEU	A	157	L	H	HB	VAL	V	201
R	H	CD1	LEU	A	157	L	H	HG11	VAL	V	201
R	H	CD1	LEU	A	157	L	H	HG13	VAL	V	201
R	H	CD1	LEU	A	157	L	H	HG21	VAL	V	201
R	H	CD1	LEU	A	157	L	H	HG22	VAL	V	201
R	H	CD1	LEU	A	157	L	H	HG23	VAL	V	201
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	197
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	197
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	197
R	H	CD2	LEU	A	157	L	H	HG	LEU	V	197
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	197
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	197
R	H	CD2	LEU	A	157	L	H	HA	ILE	V	198
R	H	CD2	LEU	A	157	L	H	HG12	ILE	V	198
R	H	CD2	LEU	A	157	L	H	HG13	ILE	V	198
R	H	CD2	LEU	A	157	L	H	HG23	VAL	V	201
R	H	CD1	LEU	A	160	L	H	HG12	VAL	V	158
R	-	CD2	LEU	A	168	L	H	CE	MET	V	209
R	-	CD2	LEU	A	168	L	H	HE1	MET	V	209
R	-	CD2	LEU	A	168	L	H	HE2	MET	V	209
R	-	CD2	LEU	A	168	L	H	HE3	MET	V	209

- 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