IID

Q8NGQ1_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	-	LEU	A	100	L	H	ALA	V	154
R	H	GLN	A	104	L	-	SER	V	152
R	H	GLN	A	104	L	H	ALA	V	154
R	H	GLN	A	104	L	H	LEU	V	155
R	H	ILE	A	114	L	H	ILE	V	165
R	-	GLY	A	141	L	-	ILE	V	23
R	-	SER	A	142	L	H	LEU	V	109
R	-	SER	A	142	L	-	ILE	V	23
R	-	SER	A	142	L	-	LEU	V	24
R	H	SER	A	145	L	H	ALA	V	110
R	H	CYS	A	146	L	H	ALA	V	176
R	H	CYS	A	146	L	-	ARG	V	180
R	H	LEU	A	149	L	H	PHE	V	117
R	H	LEU	A	149	L	H	ALA	V	171
R	H	LEU	A	149	L	H	ILE	V	172
R	H	LEU	A	149	L	H	THR	V	175
R	H	LEU	A	149	L	H	ALA	V	176
R	H	LEU	A	150	L	H	ILE	V	172
R	H	LEU	A	150	L	H	ALA	V	176
R	H	ILE	A	152	L	H	PHE	V	117
R	H	ILE	A	152	L	H	ILE	V	172
R	H	GLY	A	153	L	H	LEU	V	169
R	H	GLY	A	153	L	H	ILE	V	172
R	H	TRP	A	156	L	H	ILE	V	165
R	H	TRP	A	156	L	H	PHE	V	168
R	H	TRP	A	156	L	H	LEU	V	169
R	H	TRP	A	156	L	H	ILE	V	172
R	H	LEU	A	157	L	H	LEU	V	169
R	H	LEU	A	160	L	H	ILE	V	165
R	H	LEU	A	160	L	H	LEU	V	169
R	H	PRO	A	302	L	H	PHE	V	86
R	-	TRP	A	306	L	H	SER	V	55
R	-	TRP	A	306	L	H	MET	V	58
R	-	TRP	A	306	L	H	THR	V	59
R	-	TRP	A	306	L	H	ILE	V	62
R	H	VAL	A	41	L	H	ARG	V	65
R	H	CYS	A	45	L	H	ARG	V	65
R	H	LEU	A	52	L	H	PHE	V	83
R	H	ILE	A	56	L	H	PHE	V	86
R	H	ILE	A	56	L	H	SER	V	90
R	H	VAL	A	58	L	H	PHE	V	118
R	H	ALA	A	59	L	H	PHE	V	118
R	H	ALA	A	59	L	H	TRP	V	87
R	H	ALA	A	59	L	H	VAL	V	91
R	H	ARG	A	60	L	H	TYR	V	50
R	H	ARG	A	60	L	H	LEU	V	54
R	H	ARG	A	60	L	H	PHE	V	86
R	H	ARG	A	60	L	H	SER	V	90
R	H	ARG	A	60	L	H	PRO	V	94
R	H	SER	A	62	L	H	GLY	V	111
R	-	HIS	A	65	L	H	ALA	V	110
R	-	HIS	A	65	L	H	GLY	V	111
R	-	HIS	A	65	L	H	ALA	V	114
R	-	HIS	A	65	L	H	GLN	V	115
R	-	HIS	A	65	L	H	PHE	V	118
R	H	LEU	A	70	L	H	ALA	V	114
R	H	LEU	A	70	L	H	PHE	V	118
R	H	ALA	A	77	L	H	PHE	V	168
R	H	LEU	A	80	L	H	PHE	V	83
R	H	VAL	A	84	L	H	THR	V	157
R	H	VAL	A	84	L	H	PHE	V	76
R	H	ALA	A	88	L	H	THR	V	153
R	H	ALA	A	88	L	H	THR	V	157
R	H	LEU	A	91	L	H	THR	V	153
R	-	LEU	A	92	L	-	SER	V	152
R	-	LEU	A	92	L	H	THR	V	153
R	-	LEU	A	92	L	H	ALA	V	154

- 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

Q8NGQ1_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	H	O	VAL	A	41	L	H	HH22	ARG	V	65
R	H	N	CYS	A	45	L	H	NH2	ARG	V	65
R	H	N	CYS	A	45	L	H	HH21	ARG	V	65
R	H	N	CYS	A	45	L	H	HH22	ARG	V	65
R	H	CA	CYS	A	45	L	H	NH2	ARG	V	65
R	H	CA	CYS	A	45	L	H	HH21	ARG	V	65
R	H	CA	CYS	A	45	L	H	HH22	ARG	V	65
R	H	C	CYS	A	45	L	H	HH21	ARG	V	65
R	H	CB	CYS	A	45	L	H	NH2	ARG	V	65
R	H	CB	CYS	A	45	L	H	CZ	ARG	V	65
R	H	CB	CYS	A	45	L	H	HH12	ARG	V	65
R	H	CB	CYS	A	45	L	H	HH21	ARG	V	65
R	H	CB	CYS	A	45	L	H	HH22	ARG	V	65
R	H	SG	CYS	A	45	L	H	NE	ARG	V	65
R	H	SG	CYS	A	45	L	H	NH1	ARG	V	65
R	H	SG	CYS	A	45	L	H	NH2	ARG	V	65
R	H	SG	CYS	A	45	L	H	CZ	ARG	V	65
R	H	SG	CYS	A	45	L	H	HE	ARG	V	65
R	H	SG	CYS	A	45	L	H	HH11	ARG	V	65
R	H	SG	CYS	A	45	L	H	HH12	ARG	V	65
R	H	SG	CYS	A	45	L	H	HH21	ARG	V	65
R	H	SG	CYS	A	45	L	H	HH22	ARG	V	65
R	H	CA	LEU	A	52	L	H	HZ	PHE	V	83
R	H	CB	LEU	A	52	L	H	CE2	PHE	V	83
R	H	CB	LEU	A	52	L	H	CZ	PHE	V	83
R	H	CB	LEU	A	52	L	H	HE2	PHE	V	83
R	H	CB	LEU	A	52	L	H	HZ	PHE	V	83
R	H	CG	LEU	A	52	L	H	CD2	PHE	V	83
R	H	CG	LEU	A	52	L	H	CE2	PHE	V	83
R	H	CG	LEU	A	52	L	H	CZ	PHE	V	83
R	H	CG	LEU	A	52	L	H	HD2	PHE	V	83
R	H	CG	LEU	A	52	L	H	HE2	PHE	V	83
R	H	CG	LEU	A	52	L	H	HZ	PHE	V	83
R	H	CD1	LEU	A	52	L	H	CD1	PHE	V	83
R	H	CD1	LEU	A	52	L	H	CD2	PHE	V	83
R	H	CD1	LEU	A	52	L	H	CE1	PHE	V	83
R	H	CD1	LEU	A	52	L	H	CE2	PHE	V	83
R	H	CD1	LEU	A	52	L	H	CZ	PHE	V	83
R	H	CD1	LEU	A	52	L	H	HE1	PHE	V	83
R	H	CD1	LEU	A	52	L	H	HE2	PHE	V	83
R	H	CD1	LEU	A	52	L	H	HZ	PHE	V	83
R	H	CD2	LEU	A	52	L	H	CG	PHE	V	83
R	H	CD2	LEU	A	52	L	H	CD2	PHE	V	83
R	H	CD2	LEU	A	52	L	H	CE2	PHE	V	83
R	H	CD2	LEU	A	52	L	H	CZ	PHE	V	83
R	H	CD2	LEU	A	52	L	H	HD2	PHE	V	83
R	H	CD2	LEU	A	52	L	H	HE2	PHE	V	83
R	H	CD2	LEU	A	52	L	H	HZ	PHE	V	83
R	H	CB	ILE	A	56	L	H	HE1	PHE	V	86
R	H	CG1	ILE	A	56	L	H	CE1	PHE	V	86
R	H	CG1	ILE	A	56	L	H	CZ	PHE	V	86
R	H	CG1	ILE	A	56	L	H	HE1	PHE	V	86
R	H	CG1	ILE	A	56	L	H	HZ	PHE	V	86
R	H	CG2	ILE	A	56	L	H	HE1	PHE	V	86
R	H	CG2	ILE	A	56	L	H	HZ	PHE	V	86
R	H	CG2	ILE	A	56	L	H	HB3	SER	V	90
R	H	CD1	ILE	A	56	L	H	CD1	PHE	V	86
R	H	CD1	ILE	A	56	L	H	CE1	PHE	V	86
R	H	CD1	ILE	A	56	L	H	CZ	PHE	V	86
R	H	CD1	ILE	A	56	L	H	HD1	PHE	V	86
R	H	CD1	ILE	A	56	L	H	HE1	PHE	V	86
R	H	CD1	ILE	A	56	L	H	HZ	PHE	V	86
R	H	O	VAL	A	58	L	H	HE2	PHE	V	118
R	H	CG1	VAL	A	58	L	H	HE2	PHE	V	118
R	H	CG1	VAL	A	58	L	H	HZ	PHE	V	118
R	H	CA	ALA	A	59	L	H	CD2	PHE	V	118
R	H	CA	ALA	A	59	L	H	CE2	PHE	V	118
R	H	CA	ALA	A	59	L	H	HD2	PHE	V	118
R	H	CA	ALA	A	59	L	H	HE2	PHE	V	118
R	H	CB	ALA	A	59	L	H	NE1	TRP	V	87
R	H	CB	ALA	A	59	L	H	HE1	TRP	V	87
R	H	CB	ALA	A	59	L	H	HG22	VAL	V	91
R	H	CB	ALA	A	59	L	H	CD2	PHE	V	118
R	H	CB	ALA	A	59	L	H	HD2	PHE	V	118
R	H	O	ALA	A	59	L	H	HA	VAL	V	91
R	H	CB	ARG	A	60	L	H	HG2	PRO	V	94
R	H	O	ARG	A	60	L	H	HB2	PRO	V	94
R	H	CG	ARG	A	60	L	H	O	SER	V	90
R	H	CG	ARG	A	60	L	H	HB3	SER	V	90
R	H	CG	ARG	A	60	L	H	HG2	PRO	V	94
R	H	CD	ARG	A	60	L	H	HB3	SER	V	90
R	H	CD	ARG	A	60	L	H	HG2	PRO	V	94
R	H	NE	ARG	A	60	L	H	OH	TYR	V	50
R	H	NE	ARG	A	60	L	H	HH	TYR	V	50
R	H	NE	ARG	A	60	L	H	CA	SER	V	90
R	H	NE	ARG	A	60	L	H	CB	SER	V	90
R	H	NE	ARG	A	60	L	H	O	SER	V	90
R	H	NE	ARG	A	60	L	H	OG	SER	V	90
R	H	NE	ARG	A	60	L	H	HA	SER	V	90
R	H	NE	ARG	A	60	L	H	HB2	SER	V	90
R	H	NE	ARG	A	60	L	H	HB3	SER	V	90
R	H	NE	ARG	A	60	L	H	HG2	PRO	V	94
R	H	NH1	ARG	A	60	L	H	OH	TYR	V	50
R	H	NH1	ARG	A	60	L	H	HH	TYR	V	50
R	H	NH2	ARG	A	60	L	H	OH	TYR	V	50
R	H	NH2	ARG	A	60	L	H	CZ	TYR	V	50
R	H	NH2	ARG	A	60	L	H	HE2	TYR	V	50
R	H	NH2	ARG	A	60	L	H	HH	TYR	V	50
R	H	NH2	ARG	A	60	L	H	CD1	LEU	V	54
R	H	NH2	ARG	A	60	L	H	CD2	LEU	V	54
R	H	NH2	ARG	A	60	L	H	HD11	LEU	V	54
R	H	NH2	ARG	A	60	L	H	HD13	LEU	V	54
R	H	NH2	ARG	A	60	L	H	HD22	LEU	V	54
R	H	NH2	ARG	A	60	L	H	HD23	LEU	V	54
R	H	NH2	ARG	A	60	L	H	HZ	PHE	V	86
R	H	NH2	ARG	A	60	L	H	CB	SER	V	90
R	H	NH2	ARG	A	60	L	H	OG	SER	V	90
R	H	NH2	ARG	A	60	L	H	HA	SER	V	90
R	H	NH2	ARG	A	60	L	H	HB3	SER	V	90
R	H	NH2	ARG	A	60	L	H	HG	SER	V	90
R	H	CZ	ARG	A	60	L	H	OH	TYR	V	50
R	H	CZ	ARG	A	60	L	H	CZ	TYR	V	50
R	H	CZ	ARG	A	60	L	H	HH	TYR	V	50
R	H	CZ	ARG	A	60	L	H	HD22	LEU	V	54
R	H	CZ	ARG	A	60	L	H	CB	SER	V	90
R	H	CZ	ARG	A	60	L	H	OG	SER	V	90
R	H	CZ	ARG	A	60	L	H	HA	SER	V	90
R	H	CZ	ARG	A	60	L	H	HB3	SER	V	90
R	H	CB	SER	A	62	L	H	HA3	GLY	V	111
R	-	CA	HIS	A	65	L	H	HB1	ALA	V	110
R	-	CA	HIS	A	65	L	H	HB3	ALA	V	114
R	-	C	HIS	A	65	L	H	HB1	ALA	V	110
R	-	CB	HIS	A	65	L	H	C	ALA	V	110
R	-	CB	HIS	A	65	L	H	O	ALA	V	110
R	-	CB	HIS	A	65	L	H	HB1	ALA	V	110
R	-	CB	HIS	A	65	L	H	HB3	ALA	V	110
R	-	CB	HIS	A	65	L	H	N	GLY	V	111
R	-	CB	HIS	A	65	L	H	CA	GLY	V	111
R	-	CB	HIS	A	65	L	H	HA2	GLY	V	111
R	-	CB	HIS	A	65	L	H	CB	ALA	V	114
R	-	CB	HIS	A	65	L	H	HB2	ALA	V	114
R	-	CB	HIS	A	65	L	H	HB3	ALA	V	114
R	-	O	HIS	A	65	L	H	CB	ALA	V	110
R	-	O	HIS	A	65	L	H	HB1	ALA	V	110
R	-	O	HIS	A	65	L	H	HB2	ALA	V	110
R	-	O	HIS	A	65	L	H	HB3	ALA	V	110
R	-	CG	HIS	A	65	L	H	O	ALA	V	110
R	-	CG	HIS	A	65	L	H	N	GLY	V	111
R	-	CG	HIS	A	65	L	H	CA	GLY	V	111
R	-	CG	HIS	A	65	L	H	HA2	GLY	V	111
R	-	CG	HIS	A	65	L	H	CB	ALA	V	114
R	-	CG	HIS	A	65	L	H	HB1	ALA	V	114
R	-	CG	HIS	A	65	L	H	HB2	ALA	V	114
R	-	CG	HIS	A	65	L	H	HB3	ALA	V	114
R	-	CD2	HIS	A	65	L	H	HA2	GLY	V	111
R	-	CD2	HIS	A	65	L	H	CB	ALA	V	114
R	-	CD2	HIS	A	65	L	H	HB1	ALA	V	114
R	-	CD2	HIS	A	65	L	H	HB2	ALA	V	114
R	-	CD2	HIS	A	65	L	H	HB3	ALA	V	114
R	-	CD2	HIS	A	65	L	H	HE2	PHE	V	118
R	-	ND1	HIS	A	65	L	H	C	ALA	V	110
R	-	ND1	HIS	A	65	L	H	O	ALA	V	110
R	-	ND1	HIS	A	65	L	H	N	GLY	V	111
R	-	ND1	HIS	A	65	L	H	CA	GLY	V	111
R	-	ND1	HIS	A	65	L	H	C	GLY	V	111
R	-	ND1	HIS	A	65	L	H	O	GLY	V	111
R	-	ND1	HIS	A	65	L	H	HA2	GLY	V	111
R	-	ND1	HIS	A	65	L	H	HA3	GLY	V	111
R	-	ND1	HIS	A	65	L	H	CB	ALA	V	114
R	-	ND1	HIS	A	65	L	H	H	ALA	V	114
R	-	ND1	HIS	A	65	L	H	HB1	ALA	V	114
R	-	ND1	HIS	A	65	L	H	HB2	ALA	V	114
R	-	ND1	HIS	A	65	L	H	HB3	ALA	V	114
R	-	ND1	HIS	A	65	L	H	H	GLN	V	115
R	-	CE1	HIS	A	65	L	H	CA	GLY	V	111
R	-	CE1	HIS	A	65	L	H	C	GLY	V	111
R	-	CE1	HIS	A	65	L	H	O	GLY	V	111
R	-	CE1	HIS	A	65	L	H	HA2	GLY	V	111
R	-	CE1	HIS	A	65	L	H	HA3	GLY	V	111
R	-	CE1	HIS	A	65	L	H	CB	ALA	V	114
R	-	CE1	HIS	A	65	L	H	HB1	ALA	V	114
R	-	CE1	HIS	A	65	L	H	HB2	ALA	V	114
R	-	CE1	HIS	A	65	L	H	HB3	ALA	V	114
R	-	CE1	HIS	A	65	L	H	N	GLN	V	115
R	-	CE1	HIS	A	65	L	H	H	GLN	V	115
R	-	NE2	HIS	A	65	L	H	HA2	GLY	V	111
R	-	NE2	HIS	A	65	L	H	CB	ALA	V	114
R	-	NE2	HIS	A	65	L	H	HB1	ALA	V	114
R	-	NE2	HIS	A	65	L	H	HB2	ALA	V	114
R	-	NE2	HIS	A	65	L	H	HB3	ALA	V	114
R	-	NE2	HIS	A	65	L	H	HE2	PHE	V	118
R	H	CD2	LEU	A	70	L	H	HB3	ALA	V	114
R	H	CD2	LEU	A	70	L	H	HE2	PHE	V	118
R	H	CB	ALA	A	77	L	H	HZ	PHE	V	168
R	H	CD1	LEU	A	80	L	H	HZ	PHE	V	83
R	H	O	VAL	A	84	L	H	HG21	THR	V	157
R	H	O	VAL	A	84	L	H	HG23	THR	V	157
R	H	CG1	VAL	A	84	L	H	HZ	PHE	V	76
R	H	CG1	VAL	A	84	L	H	HG23	THR	V	157
R	H	CA	ALA	A	88	L	H	HG22	THR	V	153
R	H	CA	ALA	A	88	L	H	HG21	THR	V	157
R	H	CB	ALA	A	88	L	H	HG22	THR	V	153
R	H	CB	ALA	A	88	L	H	CB	THR	V	157
R	H	CB	ALA	A	88	L	H	CG2	THR	V	157
R	H	CB	ALA	A	88	L	H	OG1	THR	V	157
R	H	CB	ALA	A	88	L	H	HB	THR	V	157
R	H	CB	ALA	A	88	L	H	HG1	THR	V	157
R	H	CB	ALA	A	88	L	H	HG21	THR	V	157
R	H	CB	ALA	A	88	L	H	HG23	THR	V	157
R	H	CB	LEU	A	91	L	H	HG21	THR	V	153
R	H	CG	LEU	A	91	L	H	HG21	THR	V	153
R	H	CD1	LEU	A	91	L	H	HG21	THR	V	153
R	H	CD1	LEU	A	91	L	H	HG23	THR	V	153
R	-	CB	LEU	A	92	L	H	HB2	ALA	V	154
R	-	CG	LEU	A	92	L	H	CB	THR	V	153
R	-	CG	LEU	A	92	L	H	HB	THR	V	153
R	-	CG	LEU	A	92	L	H	HG22	THR	V	153
R	-	CG	LEU	A	92	L	H	N	ALA	V	154
R	-	CG	LEU	A	92	L	H	CB	ALA	V	154
R	-	CG	LEU	A	92	L	H	H	ALA	V	154
R	-	CG	LEU	A	92	L	H	HA	ALA	V	154
R	-	CG	LEU	A	92	L	H	HB2	ALA	V	154
R	-	CD1	LEU	A	92	L	H	C	THR	V	153
R	-	CD1	LEU	A	92	L	H	HB	THR	V	153
R	-	CD1	LEU	A	92	L	H	HG22	THR	V	153
R	-	CD1	LEU	A	92	L	H	N	ALA	V	154
R	-	CD1	LEU	A	92	L	H	CA	ALA	V	154
R	-	CD1	LEU	A	92	L	H	CB	ALA	V	154
R	-	CD1	LEU	A	92	L	H	H	ALA	V	154
R	-	CD1	LEU	A	92	L	H	HA	ALA	V	154
R	-	CD1	LEU	A	92	L	H	HB1	ALA	V	154
R	-	CD1	LEU	A	92	L	H	HB2	ALA	V	154
R	-	CD1	LEU	A	92	L	H	HB3	ALA	V	154
R	-	CD2	LEU	A	92	L	-	HB2	SER	V	152
R	-	CD2	LEU	A	92	L	H	CA	THR	V	153
R	-	CD2	LEU	A	92	L	H	CB	THR	V	153
R	-	CD2	LEU	A	92	L	H	H	THR	V	153
R	-	CD2	LEU	A	92	L	H	HB	THR	V	153
R	-	CD2	LEU	A	92	L	H	HG1	THR	V	153
R	-	CD2	LEU	A	92	L	H	N	ALA	V	154
R	-	CD2	LEU	A	92	L	H	CB	ALA	V	154
R	-	CD2	LEU	A	92	L	H	H	ALA	V	154
R	-	CD2	LEU	A	92	L	H	HB2	ALA	V	154
R	-	CD2	LEU	A	100	L	H	HB2	ALA	V	154
R	-	CD2	LEU	A	100	L	H	HB3	ALA	V	154
R	H	CB	GLN	A	104	L	H	HB1	ALA	V	154
R	H	CB	GLN	A	104	L	H	HB3	ALA	V	154
R	H	O	GLN	A	104	L	H	HB1	ALA	V	154
R	H	CD	GLN	A	104	L	-	HG	SER	V	152
R	H	NE2	GLN	A	104	L	-	OG	SER	V	152
R	H	NE2	GLN	A	104	L	-	HG	SER	V	152
R	H	NE2	GLN	A	104	L	H	HB2	LEU	V	155
R	H	OE1	GLN	A	104	L	-	HG	SER	V	152
R	H	CG2	ILE	A	114	L	H	HD11	ILE	V	165
R	-	CA	GLY	A	141	L	-	HD12	ILE	V	23
R	-	N	SER	A	142	L	-	HG21	ILE	V	23
R	-	N	SER	A	142	L	-	HG23	ILE	V	23
R	-	N	SER	A	142	L	-	HD12	ILE	V	23
R	-	CA	SER	A	142	L	-	CG2	ILE	V	23
R	-	CA	SER	A	142	L	-	HG21	ILE	V	23
R	-	CA	SER	A	142	L	-	HG23	ILE	V	23
R	-	CB	SER	A	142	L	-	CG2	ILE	V	23
R	-	CB	SER	A	142	L	-	HG21	ILE	V	23
R	-	CB	SER	A	142	L	-	HG22	ILE	V	23
R	-	CB	SER	A	142	L	-	HG23	ILE	V	23
R	-	O	SER	A	142	L	H	HD21	LEU	V	109
R	-	O	SER	A	142	L	H	HD23	LEU	V	109
R	-	OG	SER	A	142	L	-	CG2	ILE	V	23
R	-	OG	SER	A	142	L	-	HG21	ILE	V	23
R	-	OG	SER	A	142	L	-	HG22	ILE	V	23
R	-	OG	SER	A	142	L	-	HG23	ILE	V	23
R	-	OG	SER	A	142	L	-	O	LEU	V	24
R	-	OG	SER	A	142	L	H	CD2	LEU	V	109
R	-	OG	SER	A	142	L	H	HD21	LEU	V	109
R	-	OG	SER	A	142	L	H	HD22	LEU	V	109
R	-	OG	SER	A	142	L	H	HD23	LEU	V	109
R	H	OG	SER	A	145	L	H	HA	ALA	V	110
R	H	OG	SER	A	145	L	H	HB2	ALA	V	110
R	H	SG	CYS	A	146	L	H	CB	ALA	V	176
R	H	SG	CYS	A	146	L	H	HA	ALA	V	176
R	H	SG	CYS	A	146	L	H	HB1	ALA	V	176
R	H	SG	CYS	A	146	L	-	HG3	ARG	V	180
R	H	CA	LEU	A	149	L	H	HG12	ILE	V	172
R	H	CA	LEU	A	149	L	H	HG23	ILE	V	172
R	H	C	LEU	A	149	L	H	CG2	ILE	V	172
R	H	C	LEU	A	149	L	H	HG12	ILE	V	172
R	H	C	LEU	A	149	L	H	HG22	ILE	V	172
R	H	C	LEU	A	149	L	H	HG23	ILE	V	172
R	H	CB	LEU	A	149	L	H	HG12	ILE	V	172
R	H	CB	LEU	A	149	L	H	HG23	ILE	V	172
R	H	O	LEU	A	149	L	H	CB	ILE	V	172
R	H	O	LEU	A	149	L	H	CG1	ILE	V	172
R	H	O	LEU	A	149	L	H	CG2	ILE	V	172
R	H	O	LEU	A	149	L	H	CD1	ILE	V	172
R	H	O	LEU	A	149	L	H	HG12	ILE	V	172
R	H	O	LEU	A	149	L	H	HG21	ILE	V	172
R	H	O	LEU	A	149	L	H	HG22	ILE	V	172
R	H	O	LEU	A	149	L	H	HG23	ILE	V	172
R	H	O	LEU	A	149	L	H	HD11	ILE	V	172
R	H	O	LEU	A	149	L	H	HD12	ILE	V	172
R	H	CG	LEU	A	149	L	H	HD2	PHE	V	117
R	H	CG	LEU	A	149	L	H	HE2	PHE	V	117
R	H	CG	LEU	A	149	L	H	CA	ILE	V	172
R	H	CG	LEU	A	149	L	H	CB	ILE	V	172
R	H	CG	LEU	A	149	L	H	O	ILE	V	172
R	H	CG	LEU	A	149	L	H	CG1	ILE	V	172
R	H	CG	LEU	A	149	L	H	CG2	ILE	V	172
R	H	CG	LEU	A	149	L	H	HA	ILE	V	172
R	H	CG	LEU	A	149	L	H	HG12	ILE	V	172
R	H	CG	LEU	A	149	L	H	HG23	ILE	V	172
R	H	CG	LEU	A	149	L	H	HB	THR	V	175
R	H	CG	LEU	A	149	L	H	HB3	ALA	V	176
R	H	CD1	LEU	A	149	L	H	CG	PHE	V	117
R	H	CD1	LEU	A	149	L	H	CD2	PHE	V	117
R	H	CD1	LEU	A	149	L	H	CE2	PHE	V	117
R	H	CD1	LEU	A	149	L	H	CZ	PHE	V	117
R	H	CD1	LEU	A	149	L	H	HD2	PHE	V	117
R	H	CD1	LEU	A	149	L	H	HE2	PHE	V	117
R	H	CD1	LEU	A	149	L	H	HZ	PHE	V	117
R	H	CD1	LEU	A	149	L	H	CA	ILE	V	172
R	H	CD1	LEU	A	149	L	H	CB	ILE	V	172
R	H	CD1	LEU	A	149	L	H	CG1	ILE	V	172
R	H	CD1	LEU	A	149	L	H	HA	ILE	V	172
R	H	CD1	LEU	A	149	L	H	HG12	ILE	V	172
R	H	CD1	LEU	A	149	L	H	HG13	ILE	V	172
R	H	CD1	LEU	A	149	L	H	HG23	ILE	V	172
R	H	CD1	LEU	A	149	L	H	HB	THR	V	175
R	H	CD2	LEU	A	149	L	H	CD2	PHE	V	117
R	H	CD2	LEU	A	149	L	H	HD2	PHE	V	117
R	H	CD2	LEU	A	149	L	H	O	ALA	V	171
R	H	CD2	LEU	A	149	L	H	CA	ILE	V	172
R	H	CD2	LEU	A	149	L	H	C	ILE	V	172
R	H	CD2	LEU	A	149	L	H	O	ILE	V	172
R	H	CD2	LEU	A	149	L	H	HA	ILE	V	172
R	H	CD2	LEU	A	149	L	H	HG12	ILE	V	172
R	H	CD2	LEU	A	149	L	H	HG23	ILE	V	172
R	H	CD2	LEU	A	149	L	H	CA	THR	V	175
R	H	CD2	LEU	A	149	L	H	C	THR	V	175
R	H	CD2	LEU	A	149	L	H	CB	THR	V	175
R	H	CD2	LEU	A	149	L	H	CG2	THR	V	175
R	H	CD2	LEU	A	149	L	H	OG1	THR	V	175
R	H	CD2	LEU	A	149	L	H	HB	THR	V	175
R	H	CD2	LEU	A	149	L	H	HG21	THR	V	175
R	H	CD2	LEU	A	149	L	H	HG22	THR	V	175
R	H	CD2	LEU	A	149	L	H	N	ALA	V	176
R	H	CD2	LEU	A	149	L	H	H	ALA	V	176
R	H	CD2	LEU	A	149	L	H	HB3	ALA	V	176
R	H	N	LEU	A	150	L	H	HG23	ILE	V	172
R	H	CA	LEU	A	150	L	H	HG22	ILE	V	172
R	H	CA	LEU	A	150	L	H	HG23	ILE	V	172
R	H	CG	LEU	A	150	L	H	HB1	ALA	V	176
R	H	CD2	LEU	A	150	L	H	HB1	ALA	V	176
R	H	CD2	LEU	A	150	L	H	HB3	ALA	V	176
R	H	CA	ILE	A	152	L	H	HD11	ILE	V	172
R	H	CA	ILE	A	152	L	H	HD12	ILE	V	172
R	H	C	ILE	A	152	L	H	CD1	ILE	V	172
R	H	C	ILE	A	152	L	H	HD11	ILE	V	172
R	H	C	ILE	A	152	L	H	HD12	ILE	V	172
R	H	CB	ILE	A	152	L	H	HD11	ILE	V	172
R	H	O	ILE	A	152	L	H	CD1	ILE	V	172
R	H	O	ILE	A	152	L	H	HD11	ILE	V	172
R	H	O	ILE	A	152	L	H	HD12	ILE	V	172
R	H	CG2	ILE	A	152	L	H	HZ	PHE	V	117
R	H	CG2	ILE	A	152	L	H	CD1	ILE	V	172
R	H	CG2	ILE	A	152	L	H	HD11	ILE	V	172
R	H	CG2	ILE	A	152	L	H	HD12	ILE	V	172
R	H	N	GLY	A	153	L	H	CG1	ILE	V	172
R	H	N	GLY	A	153	L	H	CD1	ILE	V	172
R	H	N	GLY	A	153	L	H	HG12	ILE	V	172
R	H	N	GLY	A	153	L	H	HG22	ILE	V	172
R	H	N	GLY	A	153	L	H	HD11	ILE	V	172
R	H	N	GLY	A	153	L	H	HD12	ILE	V	172
R	H	N	GLY	A	153	L	H	HD13	ILE	V	172
R	H	CA	GLY	A	153	L	H	HD21	LEU	V	169
R	H	CA	GLY	A	153	L	H	CG1	ILE	V	172
R	H	CA	GLY	A	153	L	H	CG2	ILE	V	172
R	H	CA	GLY	A	153	L	H	CD1	ILE	V	172
R	H	CA	GLY	A	153	L	H	HG22	ILE	V	172
R	H	CA	GLY	A	153	L	H	HD11	ILE	V	172
R	H	CA	GLY	A	153	L	H	HD12	ILE	V	172
R	H	CA	GLY	A	153	L	H	HD13	ILE	V	172
R	H	C	GLY	A	153	L	H	HD12	ILE	V	172
R	H	C	GLY	A	153	L	H	HD13	ILE	V	172
R	H	O	GLY	A	153	L	H	CD2	LEU	V	169
R	H	O	GLY	A	153	L	H	HD21	LEU	V	169
R	H	O	GLY	A	153	L	H	HD22	LEU	V	169
R	H	O	GLY	A	153	L	H	HD23	LEU	V	169
R	H	C	TRP	A	156	L	H	HD23	LEU	V	169
R	H	CB	TRP	A	156	L	H	HD23	LEU	V	169
R	H	CD1	TRP	A	156	L	H	HB3	PHE	V	168
R	H	CD1	TRP	A	156	L	H	HD11	ILE	V	172
R	H	CE3	TRP	A	156	L	H	HG12	ILE	V	165
R	H	CZ3	TRP	A	156	L	H	HG12	ILE	V	165
R	H	N	LEU	A	157	L	H	HD23	LEU	V	169
R	H	CA	LEU	A	157	L	H	HD23	LEU	V	169
R	H	CB	LEU	A	157	L	H	HD23	LEU	V	169
R	H	CG	LEU	A	160	L	H	CG2	ILE	V	165
R	H	CG	LEU	A	160	L	H	HG22	ILE	V	165
R	H	CG	LEU	A	160	L	H	HG23	ILE	V	165
R	H	CG	LEU	A	160	L	H	HD13	ILE	V	165
R	H	CD1	LEU	A	160	L	H	CG2	ILE	V	165
R	H	CD1	LEU	A	160	L	H	HG21	ILE	V	165
R	H	CD1	LEU	A	160	L	H	HG22	ILE	V	165
R	H	CD1	LEU	A	160	L	H	HG23	ILE	V	165
R	H	CD1	LEU	A	160	L	H	HD13	ILE	V	165
R	H	CD1	LEU	A	160	L	H	CD1	LEU	V	169
R	H	CD1	LEU	A	160	L	H	HD13	LEU	V	169
R	H	CD2	LEU	A	160	L	H	CG2	ILE	V	165
R	H	CD2	LEU	A	160	L	H	CD1	ILE	V	165
R	H	CD2	LEU	A	160	L	H	HG22	ILE	V	165
R	H	CD2	LEU	A	160	L	H	HG23	ILE	V	165
R	H	CD2	LEU	A	160	L	H	HD11	ILE	V	165
R	H	CD2	LEU	A	160	L	H	HD12	ILE	V	165
R	H	CD2	LEU	A	160	L	H	HD13	ILE	V	165
R	H	CB	PRO	A	302	L	H	HZ	PHE	V	86
R	-	CE2	TRP	A	306	L	H	HA	SER	V	55
R	-	CE2	TRP	A	306	L	H	HB2	MET	V	58
R	-	CE2	TRP	A	306	L	H	HB3	MET	V	58
R	-	CE2	TRP	A	306	L	H	HG2	MET	V	58
R	-	NE1	TRP	A	306	L	H	HG2	MET	V	58
R	-	CH2	TRP	A	306	L	H	HA	SER	V	55
R	-	CH2	TRP	A	306	L	H	C	MET	V	58
R	-	CH2	TRP	A	306	L	H	CB	MET	V	58
R	-	CH2	TRP	A	306	L	H	HB2	MET	V	58
R	-	CH2	TRP	A	306	L	H	HB3	MET	V	58
R	-	CH2	TRP	A	306	L	H	N	THR	V	59
R	-	CH2	TRP	A	306	L	H	H	THR	V	59
R	-	CH2	TRP	A	306	L	H	HG1	THR	V	59
R	-	CH2	TRP	A	306	L	H	CD1	ILE	V	62
R	-	CH2	TRP	A	306	L	H	HD11	ILE	V	62
R	-	CH2	TRP	A	306	L	H	HD12	ILE	V	62
R	-	CH2	TRP	A	306	L	H	HD13	ILE	V	62
R	-	CZ2	TRP	A	306	L	H	HA	SER	V	55
R	-	CZ2	TRP	A	306	L	H	CB	MET	V	58
R	-	CZ2	TRP	A	306	L	H	CG	MET	V	58
R	-	CZ2	TRP	A	306	L	H	HB2	MET	V	58
R	-	CZ2	TRP	A	306	L	H	HB3	MET	V	58
R	-	CZ2	TRP	A	306	L	H	HG2	MET	V	58
R	-	CZ2	TRP	A	306	L	H	HD12	ILE	V	62
R	-	CZ3	TRP	A	306	L	H	HB3	MET	V	58
R	-	CZ3	TRP	A	306	L	H	CD1	ILE	V	62
R	-	CZ3	TRP	A	306	L	H	HD11	ILE	V	62
R	-	CZ3	TRP	A	306	L	H	HD12	ILE	V	62
R	-	CZ3	TRP	A	306	L	H	HD13	ILE	V	62

- 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