IID

Q8NGE5_Q8NHC7.1 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	102	L	H	VAL	V	96
R	H	PHE	A	103	L	H	PHE	V	100
R	H	PHE	A	103	L	H	ALA	V	97
R	H	PHE	A	106	L	H	ALA	V	93
R	H	PHE	A	106	L	H	ALA	V	97
R	H	PHE	A	107	L	H	ALA	V	97
R	H	ARG	A	138	L	-	LEU	V	85
R	H	ARG	A	138	L	-	ASP	V	86
R	H	LEU	A	142	L	-	SER	V	87
R	H	LEU	A	142	L	S	THR	V	89
R	H	LEU	A	142	L	S	GLU	V	9
R	H	TRP	A	143	L	-	MET	V	8
R	H	TRP	A	143	L	S	GLU	V	9
R	H	ILE	A	146	L	-	MET	V	8
R	H	ILE	A	146	L	S	THR	V	89
R	H	ILE	A	146	L	S	GLU	V	9
R	H	ILE	A	146	L	S	SER	V	91
R	H	ILE	A	146	L	H	LYS	V	92
R	H	TRP	A	149	L	S	SER	V	91
R	H	TRP	A	149	L	H	ALA	V	93
R	H	TRP	A	149	L	H	GLY	V	94
R	H	MET	A	150	L	-	MET	V	8
R	H	MET	A	150	L	S	SER	V	91
R	H	MET	A	150	L	H	LYS	V	92
R	H	MET	A	150	L	H	ALA	V	93
R	H	VAL	A	153	L	H	ALA	V	93
R	H	LYS	A	308	L	H	PHE	V	30
R	H	LYS	A	308	L	H	MET	V	31
R	H	LYS	A	308	L	H	LEU	V	34
R	H	GLN	A	311	L	H	MET	V	31
R	H	TYR	A	35	L	H	CYS	V	70
R	H	LEU	A	40	L	H	LEU	V	37
R	H	LEU	A	40	L	H	ILE	V	41
R	H	PHE	A	43	L	H	TYR	V	33
R	H	PHE	A	43	L	H	SER	V	73
R	H	PHE	A	43	L	H	PRO	V	77
R	H	VAL	A	46	L	H	PRO	V	77
R	H	VAL	A	46	L	H	VAL	V	81
R	H	THR	A	47	L	H	PHE	V	30
R	H	THR	A	47	L	H	TYR	V	33
R	H	SER	A	50	L	H	VAL	V	81
R	H	SER	A	50	L	H	LEU	V	84
R	H	VAL	A	51	L	H	LEU	V	84
R	-	GLN	A	56	L	H	LEU	V	84
R	-	GLN	A	56	L	-	LEU	V	85
R	H	PHE	A	61	L	-	LEU	V	85
R	H	GLN	A	64	L	H	VAL	V	81
R	H	GLN	A	64	L	-	LEU	V	85
R	H	CYS	A	72	L	H	LEU	V	101
R	H	LEU	A	75	L	H	PHE	V	105
R	H	LEU	A	75	L	H	CYS	V	70
R	H	LYS	A	80	L	H	LEU	V	144
R	H	LYS	A	80	L	H	LEU	V	148
R	H	VAL	A	83	L	H	ILE	V	140
R	H	VAL	A	83	L	H	LEU	V	144
R	H	VAL	A	86	L	H	ILE	V	140
R	-	SER	A	87	L	H	ILE	V	140
R	-	SER	A	87	L	H	LEU	V	144
R	-	PRO	A	88	L	H	ARG	V	137
R	-	PRO	A	88	L	H	ILE	V	140
R	-	ARG	A	89	L	H	GLN	V	141
R	-	ARG	A	89	L	H	LEU	V	144
R	S	ILE	A	91	L	H	LEU	V	148
R	S	ILE	A	92	L	H	LEU	V	148
R	S	SER	A	93	L	H	LEU	V	148
R	H	VAL	A	95	L	H	VAL	V	152
R	H	GLY	A	96	L	H	LEU	V	148
R	H	GLY	A	96	L	H	LEU	V	151
R	H	THR	A	99	L	H	PHE	V	100
R	H	THR	A	99	L	H	LEU	V	151

- 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

Q8NGE5_Q8NHC7.1 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	OH	TYR	A	35	L	H	SG	CYS	V	70
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	40	L	H	HD11	ILE	V	41
R	H	CD2	LEU	A	40	L	H	HD13	ILE	V	41
R	H	CB	PHE	A	43	L	H	OH	TYR	V	33
R	H	CB	PHE	A	43	L	H	HH	TYR	V	33
R	H	CG	PHE	A	43	L	H	OH	TYR	V	33
R	H	CG	PHE	A	43	L	H	HH	TYR	V	33
R	H	CD1	PHE	A	43	L	H	OH	TYR	V	33
R	H	CD1	PHE	A	43	L	H	HH	TYR	V	33
R	H	CD1	PHE	A	43	L	H	HB3	SER	V	73
R	H	CD1	PHE	A	43	L	H	HG2	PRO	V	77
R	H	CD2	PHE	A	43	L	H	OH	TYR	V	33
R	H	CD2	PHE	A	43	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	43	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	43	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	43	L	H	CB	SER	V	73
R	H	CE1	PHE	A	43	L	H	OG	SER	V	73
R	H	CE1	PHE	A	43	L	H	HA	SER	V	73
R	H	CE1	PHE	A	43	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	43	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	43	L	H	HG2	PRO	V	77
R	H	CE2	PHE	A	43	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	43	L	H	CB	SER	V	73
R	H	CE2	PHE	A	43	L	H	OG	SER	V	73
R	H	CE2	PHE	A	43	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	43	L	H	HG	SER	V	73
R	H	CZ	PHE	A	43	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	43	L	H	CB	SER	V	73
R	H	CZ	PHE	A	43	L	H	OG	SER	V	73
R	H	CZ	PHE	A	43	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	43	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	43	L	H	HG	SER	V	73
R	H	O	VAL	A	46	L	H	HG22	VAL	V	81
R	H	CG1	VAL	A	46	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	46	L	H	CG2	VAL	V	81
R	H	CG1	VAL	A	46	L	H	HG21	VAL	V	81
R	H	CG1	VAL	A	46	L	H	HG23	VAL	V	81
R	H	CA	THR	A	47	L	H	HE2	PHE	V	30
R	H	CA	THR	A	47	L	H	HZ	PHE	V	30
R	H	CB	THR	A	47	L	H	CE2	PHE	V	30
R	H	CB	THR	A	47	L	H	CZ	PHE	V	30
R	H	CB	THR	A	47	L	H	HE2	PHE	V	30
R	H	CB	THR	A	47	L	H	HZ	PHE	V	30
R	H	CG2	THR	A	47	L	H	CE1	PHE	V	30
R	H	CG2	THR	A	47	L	H	CE2	PHE	V	30
R	H	CG2	THR	A	47	L	H	CZ	PHE	V	30
R	H	CG2	THR	A	47	L	H	HE1	PHE	V	30
R	H	CG2	THR	A	47	L	H	HE2	PHE	V	30
R	H	CG2	THR	A	47	L	H	HZ	PHE	V	30
R	H	OG1	THR	A	47	L	H	CE2	PHE	V	30
R	H	OG1	THR	A	47	L	H	CZ	PHE	V	30
R	H	OG1	THR	A	47	L	H	HE2	PHE	V	30
R	H	OG1	THR	A	47	L	H	HZ	PHE	V	30
R	H	OG1	THR	A	47	L	H	HE1	TYR	V	33
R	H	CA	SER	A	50	L	H	HG22	VAL	V	81
R	H	CA	SER	A	50	L	H	HD11	LEU	V	84
R	H	CA	SER	A	50	L	H	HD13	LEU	V	84
R	H	C	SER	A	50	L	H	CD1	LEU	V	84
R	H	C	SER	A	50	L	H	HB3	LEU	V	84
R	H	C	SER	A	50	L	H	HD11	LEU	V	84
R	H	C	SER	A	50	L	H	HD13	LEU	V	84
R	H	CB	SER	A	50	L	H	CG2	VAL	V	81
R	H	CB	SER	A	50	L	H	HA	VAL	V	81
R	H	CB	SER	A	50	L	H	HG13	VAL	V	81
R	H	CB	SER	A	50	L	H	HG21	VAL	V	81
R	H	CB	SER	A	50	L	H	HG22	VAL	V	81
R	H	CB	SER	A	50	L	H	HG23	VAL	V	81
R	H	CB	SER	A	50	L	H	CD1	LEU	V	84
R	H	CB	SER	A	50	L	H	HD11	LEU	V	84
R	H	CB	SER	A	50	L	H	HD13	LEU	V	84
R	H	O	SER	A	50	L	H	CB	LEU	V	84
R	H	O	SER	A	50	L	H	CG	LEU	V	84
R	H	O	SER	A	50	L	H	CD1	LEU	V	84
R	H	O	SER	A	50	L	H	HB2	LEU	V	84
R	H	O	SER	A	50	L	H	HB3	LEU	V	84
R	H	O	SER	A	50	L	H	HD11	LEU	V	84
R	H	O	SER	A	50	L	H	HD12	LEU	V	84
R	H	O	SER	A	50	L	H	HD13	LEU	V	84
R	H	O	SER	A	50	L	H	HD22	LEU	V	84
R	H	OG	SER	A	50	L	H	CA	VAL	V	81
R	H	OG	SER	A	50	L	H	CB	VAL	V	81
R	H	OG	SER	A	50	L	H	CG1	VAL	V	81
R	H	OG	SER	A	50	L	H	CG2	VAL	V	81
R	H	OG	SER	A	50	L	H	HA	VAL	V	81
R	H	OG	SER	A	50	L	H	HG12	VAL	V	81
R	H	OG	SER	A	50	L	H	HG13	VAL	V	81
R	H	OG	SER	A	50	L	H	HG21	VAL	V	81
R	H	OG	SER	A	50	L	H	HG22	VAL	V	81
R	H	OG	SER	A	50	L	H	HG23	VAL	V	81
R	H	N	VAL	A	51	L	H	CD1	LEU	V	84
R	H	N	VAL	A	51	L	H	HD13	LEU	V	84
R	H	CA	VAL	A	51	L	H	CD1	LEU	V	84
R	H	CA	VAL	A	51	L	H	HD13	LEU	V	84
R	H	CB	VAL	A	51	L	H	HD13	LEU	V	84
R	H	CG2	VAL	A	51	L	H	CD1	LEU	V	84
R	H	CG2	VAL	A	51	L	H	HD12	LEU	V	84
R	H	CG2	VAL	A	51	L	H	HD13	LEU	V	84
R	-	CG	GLN	A	56	L	-	HD21	LEU	V	85
R	-	CG	GLN	A	56	L	-	HD23	LEU	V	85
R	-	CD	GLN	A	56	L	-	HD21	LEU	V	85
R	-	NE2	GLN	A	56	L	H	O	LEU	V	84
R	-	NE2	GLN	A	56	L	H	HB3	LEU	V	84
R	-	NE2	GLN	A	56	L	-	HD21	LEU	V	85
R	-	OE1	GLN	A	56	L	-	HD21	LEU	V	85
R	H	CG	PHE	A	61	L	-	HD13	LEU	V	85
R	H	CD2	PHE	A	61	L	-	CD1	LEU	V	85
R	H	CD2	PHE	A	61	L	-	HD11	LEU	V	85
R	H	CD2	PHE	A	61	L	-	HD12	LEU	V	85
R	H	CD2	PHE	A	61	L	-	HD13	LEU	V	85
R	H	CE2	PHE	A	61	L	-	HD11	LEU	V	85
R	H	CE2	PHE	A	61	L	-	HD13	LEU	V	85
R	H	CD	GLN	A	64	L	H	CG1	VAL	V	81
R	H	CD	GLN	A	64	L	H	HG12	VAL	V	81
R	H	CD	GLN	A	64	L	H	HG13	VAL	V	81
R	H	CD	GLN	A	64	L	-	HD12	LEU	V	85
R	H	NE2	GLN	A	64	L	H	HG13	VAL	V	81
R	H	NE2	GLN	A	64	L	-	HD12	LEU	V	85
R	H	NE2	GLN	A	64	L	-	HD23	LEU	V	85
R	H	OE1	GLN	A	64	L	H	CG1	VAL	V	81
R	H	OE1	GLN	A	64	L	H	HG11	VAL	V	81
R	H	OE1	GLN	A	64	L	H	HG12	VAL	V	81
R	H	OE1	GLN	A	64	L	H	HG13	VAL	V	81
R	H	OE1	GLN	A	64	L	H	HG22	VAL	V	81
R	H	OE1	GLN	A	64	L	H	HG23	VAL	V	81
R	H	OE1	GLN	A	64	L	-	CD1	LEU	V	85
R	H	OE1	GLN	A	64	L	-	HD11	LEU	V	85
R	H	OE1	GLN	A	64	L	-	HD12	LEU	V	85
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	101
R	H	CD1	LEU	A	75	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	75	L	H	SG	CYS	V	70
R	H	CD	LYS	A	80	L	H	HD22	LEU	V	144
R	H	CE	LYS	A	80	L	H	HD22	LEU	V	144
R	H	CE	LYS	A	80	L	H	HD22	LEU	V	148
R	H	NZ	LYS	A	80	L	H	HD22	LEU	V	144
R	H	CA	VAL	A	83	L	H	HD23	LEU	V	144
R	H	CB	VAL	A	83	L	H	CD2	LEU	V	144
R	H	CB	VAL	A	83	L	H	HD21	LEU	V	144
R	H	CB	VAL	A	83	L	H	HD23	LEU	V	144
R	H	CG1	VAL	A	83	L	H	HG23	ILE	V	140
R	H	CG1	VAL	A	83	L	H	CG	LEU	V	144
R	H	CG1	VAL	A	83	L	H	CD1	LEU	V	144
R	H	CG1	VAL	A	83	L	H	CD2	LEU	V	144
R	H	CG1	VAL	A	83	L	H	HG	LEU	V	144
R	H	CG1	VAL	A	83	L	H	HD13	LEU	V	144
R	H	CG1	VAL	A	83	L	H	HD21	LEU	V	144
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	144
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	144
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	144
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	144
R	H	C	VAL	A	86	L	H	HD13	ILE	V	140
R	H	O	VAL	A	86	L	H	CD1	ILE	V	140
R	H	O	VAL	A	86	L	H	HG22	ILE	V	140
R	H	O	VAL	A	86	L	H	HD11	ILE	V	140
R	H	O	VAL	A	86	L	H	HD12	ILE	V	140
R	H	O	VAL	A	86	L	H	HD13	ILE	V	140
R	-	N	SER	A	87	L	H	HG22	ILE	V	140
R	-	N	SER	A	87	L	H	HD13	ILE	V	140
R	-	CA	SER	A	87	L	H	CG2	ILE	V	140
R	-	CA	SER	A	87	L	H	HG22	ILE	V	140
R	-	CA	SER	A	87	L	H	HD13	ILE	V	140
R	-	CB	SER	A	87	L	H	CG2	ILE	V	140
R	-	CB	SER	A	87	L	H	HG21	ILE	V	140
R	-	CB	SER	A	87	L	H	HG22	ILE	V	140
R	-	CB	SER	A	87	L	H	HG23	ILE	V	140
R	-	CB	SER	A	87	L	H	HD13	LEU	V	144
R	-	OG	SER	A	87	L	H	CG2	ILE	V	140
R	-	OG	SER	A	87	L	H	HG21	ILE	V	140
R	-	OG	SER	A	87	L	H	HG22	ILE	V	140
R	-	OG	SER	A	87	L	H	HG23	ILE	V	140
R	-	OG	SER	A	87	L	H	CD1	LEU	V	144
R	-	OG	SER	A	87	L	H	HD11	LEU	V	144
R	-	OG	SER	A	87	L	H	HD12	LEU	V	144
R	-	OG	SER	A	87	L	H	HD13	LEU	V	144
R	-	CG	PRO	A	88	L	H	HG3	ARG	V	137
R	-	CD	PRO	A	88	L	H	HG22	ILE	V	140
R	-	CD	PRO	A	88	L	H	HD13	ILE	V	140
R	-	O	ARG	A	89	L	H	CD1	LEU	V	144
R	-	O	ARG	A	89	L	H	HD12	LEU	V	144
R	-	O	ARG	A	89	L	H	HD13	LEU	V	144
R	-	CD	ARG	A	89	L	H	HE21	GLN	V	141
R	-	NE	ARG	A	89	L	H	HE21	GLN	V	141
R	-	CZ	ARG	A	89	L	H	HE21	GLN	V	141
R	S	C	ILE	A	91	L	H	HD13	LEU	V	148
R	S	O	ILE	A	91	L	H	HD13	LEU	V	148
R	S	CA	ILE	A	92	L	H	HD13	LEU	V	148
R	S	CA	ILE	A	92	L	H	HD22	LEU	V	148
R	S	CA	ILE	A	92	L	H	HD23	LEU	V	148
R	S	C	ILE	A	92	L	H	HD23	LEU	V	148
R	S	CB	ILE	A	92	L	H	HD22	LEU	V	148
R	S	CG1	ILE	A	92	L	H	CD2	LEU	V	148
R	S	CG1	ILE	A	92	L	H	HD22	LEU	V	148
R	S	CG1	ILE	A	92	L	H	HD23	LEU	V	148
R	S	N	SER	A	93	L	H	CD1	LEU	V	148
R	S	N	SER	A	93	L	H	CD2	LEU	V	148
R	S	N	SER	A	93	L	H	HD12	LEU	V	148
R	S	N	SER	A	93	L	H	HD13	LEU	V	148
R	S	N	SER	A	93	L	H	HD22	LEU	V	148
R	S	N	SER	A	93	L	H	HD23	LEU	V	148
R	S	CA	SER	A	93	L	H	HD12	LEU	V	148
R	S	CA	SER	A	93	L	H	HD23	LEU	V	148
R	S	CB	SER	A	93	L	H	HB3	LEU	V	148
R	S	CB	SER	A	93	L	H	HD12	LEU	V	148
R	S	CB	SER	A	93	L	H	HD23	LEU	V	148
R	S	OG	SER	A	93	L	H	CD2	LEU	V	148
R	S	OG	SER	A	93	L	H	HB3	LEU	V	148
R	S	OG	SER	A	93	L	H	HD12	LEU	V	148
R	S	OG	SER	A	93	L	H	HD23	LEU	V	148
R	H	CB	VAL	A	95	L	H	CG2	VAL	V	152
R	H	CB	VAL	A	95	L	H	HG21	VAL	V	152
R	H	CB	VAL	A	95	L	H	HG22	VAL	V	152
R	H	CB	VAL	A	95	L	H	HG23	VAL	V	152
R	H	CG1	VAL	A	95	L	H	CG2	VAL	V	152
R	H	CG1	VAL	A	95	L	H	HA	VAL	V	152
R	H	CG1	VAL	A	95	L	H	HG12	VAL	V	152
R	H	CG1	VAL	A	95	L	H	HG21	VAL	V	152
R	H	CG1	VAL	A	95	L	H	HG23	VAL	V	152
R	H	CG2	VAL	A	95	L	H	HG23	VAL	V	152
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	148
R	H	CA	GLY	A	96	L	H	HD11	LEU	V	151
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	151
R	H	C	GLY	A	96	L	H	HD13	LEU	V	151
R	H	O	GLY	A	96	L	H	HD13	LEU	V	151
R	H	CB	THR	A	99	L	H	HB3	LEU	V	151
R	H	CB	THR	A	99	L	H	HD22	LEU	V	151
R	H	CG2	THR	A	99	L	H	CE2	PHE	V	100
R	H	CG2	THR	A	99	L	H	CZ	PHE	V	100
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	100
R	H	CG2	THR	A	99	L	H	HZ	PHE	V	100
R	H	CG2	THR	A	99	L	H	HB3	LEU	V	151
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	151
R	H	OG1	THR	A	99	L	H	HB3	LEU	V	151
R	H	OH	TYR	A	102	L	H	HG13	VAL	V	96
R	H	CE1	PHE	A	103	L	H	HA	ALA	V	97
R	H	CE2	PHE	A	103	L	H	CG	PHE	V	100
R	H	CE2	PHE	A	103	L	H	CD1	PHE	V	100
R	H	CE2	PHE	A	103	L	H	CD2	PHE	V	100
R	H	CE2	PHE	A	103	L	H	CE1	PHE	V	100
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	100
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	100
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	100
R	H	CZ	PHE	A	103	L	H	CB	PHE	V	100
R	H	CZ	PHE	A	103	L	H	CG	PHE	V	100
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	100
R	H	CZ	PHE	A	103	L	H	CD2	PHE	V	100
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	100
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	100
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	100
R	H	CZ	PHE	A	103	L	H	HB2	PHE	V	100
R	H	CZ	PHE	A	103	L	H	HB3	PHE	V	100
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	100
R	H	CE1	PHE	A	106	L	H	HB1	ALA	V	93
R	H	CE1	PHE	A	106	L	H	HB2	ALA	V	97
R	H	CE2	PHE	A	106	L	H	CB	ALA	V	93
R	H	CE2	PHE	A	106	L	H	HB1	ALA	V	93
R	H	CE2	PHE	A	106	L	H	HB2	ALA	V	93
R	H	CZ	PHE	A	106	L	H	CA	ALA	V	93
R	H	CZ	PHE	A	106	L	H	CB	ALA	V	93
R	H	CZ	PHE	A	106	L	H	O	ALA	V	93
R	H	CZ	PHE	A	106	L	H	HA	ALA	V	93
R	H	CZ	PHE	A	106	L	H	HB1	ALA	V	93
R	H	CZ	PHE	A	106	L	H	HB2	ALA	V	93
R	H	CZ	PHE	A	106	L	H	HB3	ALA	V	93
R	H	CE1	PHE	A	107	L	H	HB2	ALA	V	97
R	H	CZ	PHE	A	107	L	H	HB1	ALA	V	97
R	H	CZ	PHE	A	107	L	H	HB2	ALA	V	97
R	H	NH1	ARG	A	138	L	-	O	LEU	V	85
R	H	NH1	ARG	A	138	L	-	HB3	ASP	V	86
R	H	CZ	ARG	A	138	L	-	O	LEU	V	85
R	H	C	LEU	A	142	L	S	OE1	GLU	V	9
R	H	CB	LEU	A	142	L	S	OG1	THR	V	89
R	H	O	LEU	A	142	L	S	OE1	GLU	V	9
R	H	CG	LEU	A	142	L	S	OG1	THR	V	89
R	H	CG	LEU	A	142	L	S	HG1	THR	V	89
R	H	CD1	LEU	A	142	L	-	HB2	SER	V	87
R	H	CD1	LEU	A	142	L	S	OG1	THR	V	89
R	H	CD1	LEU	A	142	L	S	HG1	THR	V	89
R	H	CD1	LEU	A	142	L	S	HG21	THR	V	89
R	H	CD2	LEU	A	142	L	-	HB2	SER	V	87
R	H	CD2	LEU	A	142	L	-	HG	SER	V	87
R	H	CD2	LEU	A	142	L	S	OG1	THR	V	89
R	H	CD2	LEU	A	142	L	S	HG1	THR	V	89
R	H	CA	TRP	A	143	L	S	OE1	GLU	V	9
R	H	CD2	TRP	A	143	L	S	OE1	GLU	V	9
R	H	CE3	TRP	A	143	L	S	CD	GLU	V	9
R	H	CE3	TRP	A	143	L	S	OE1	GLU	V	9
R	H	CE3	TRP	A	143	L	S	OE2	GLU	V	9
R	H	CE3	TRP	A	143	L	S	HG3	GLU	V	9
R	H	CH2	TRP	A	143	L	-	HB2	MET	V	8
R	H	CH2	TRP	A	143	L	S	CD	GLU	V	9
R	H	CH2	TRP	A	143	L	S	OE2	GLU	V	9
R	H	CH2	TRP	A	143	L	S	HG3	GLU	V	9
R	H	CZ2	TRP	A	143	L	S	OE2	GLU	V	9
R	H	CZ3	TRP	A	143	L	-	HB2	MET	V	8
R	H	CZ3	TRP	A	143	L	-	HB3	MET	V	8
R	H	CZ3	TRP	A	143	L	S	CG	GLU	V	9
R	H	CZ3	TRP	A	143	L	S	CD	GLU	V	9
R	H	CZ3	TRP	A	143	L	S	OE1	GLU	V	9
R	H	CZ3	TRP	A	143	L	S	OE2	GLU	V	9
R	H	CZ3	TRP	A	143	L	S	HG3	GLU	V	9
R	H	N	ILE	A	146	L	S	HB3	SER	V	91
R	H	CA	ILE	A	146	L	S	CB	SER	V	91
R	H	CA	ILE	A	146	L	S	HB2	SER	V	91
R	H	CA	ILE	A	146	L	S	HB3	SER	V	91
R	H	CA	ILE	A	146	L	S	HG	SER	V	91
R	H	C	ILE	A	146	L	S	HB2	SER	V	91
R	H	C	ILE	A	146	L	S	HB3	SER	V	91
R	H	CB	ILE	A	146	L	S	CG	GLU	V	9
R	H	CB	ILE	A	146	L	S	CD	GLU	V	9
R	H	CB	ILE	A	146	L	S	OE1	GLU	V	9
R	H	CB	ILE	A	146	L	S	HG2	GLU	V	9
R	H	CB	ILE	A	146	L	S	HG3	GLU	V	9
R	H	CB	ILE	A	146	L	S	CB	SER	V	91
R	H	CB	ILE	A	146	L	S	HA	SER	V	91
R	H	CB	ILE	A	146	L	S	HB2	SER	V	91
R	H	CB	ILE	A	146	L	S	HB3	SER	V	91
R	H	O	ILE	A	146	L	S	CB	SER	V	91
R	H	O	ILE	A	146	L	S	HB2	SER	V	91
R	H	O	ILE	A	146	L	S	HB3	SER	V	91
R	H	O	ILE	A	146	L	S	HG	SER	V	91
R	H	CG1	ILE	A	146	L	S	CG	GLU	V	9
R	H	CG1	ILE	A	146	L	S	CD	GLU	V	9
R	H	CG1	ILE	A	146	L	S	OE1	GLU	V	9
R	H	CG1	ILE	A	146	L	S	HG2	GLU	V	9
R	H	CG1	ILE	A	146	L	S	HG3	GLU	V	9
R	H	CG1	ILE	A	146	L	S	N	SER	V	91
R	H	CG1	ILE	A	146	L	S	CA	SER	V	91
R	H	CG1	ILE	A	146	L	S	CB	SER	V	91
R	H	CG1	ILE	A	146	L	S	H	SER	V	91
R	H	CG1	ILE	A	146	L	S	HA	SER	V	91
R	H	CG1	ILE	A	146	L	S	HB2	SER	V	91
R	H	CG1	ILE	A	146	L	S	HB3	SER	V	91
R	H	CG2	ILE	A	146	L	-	O	MET	V	8
R	H	CG2	ILE	A	146	L	-	HB3	MET	V	8
R	H	CG2	ILE	A	146	L	S	CG	GLU	V	9
R	H	CG2	ILE	A	146	L	S	CD	GLU	V	9
R	H	CG2	ILE	A	146	L	S	OE1	GLU	V	9
R	H	CG2	ILE	A	146	L	S	HG2	GLU	V	9
R	H	CG2	ILE	A	146	L	S	HG3	GLU	V	9
R	H	CG2	ILE	A	146	L	S	CA	SER	V	91
R	H	CG2	ILE	A	146	L	S	CB	SER	V	91
R	H	CG2	ILE	A	146	L	S	HA	SER	V	91
R	H	CG2	ILE	A	146	L	S	HB2	SER	V	91
R	H	CG2	ILE	A	146	L	S	HB3	SER	V	91
R	H	CG2	ILE	A	146	L	H	H	LYS	V	92
R	H	CD1	ILE	A	146	L	S	CB	GLU	V	9
R	H	CD1	ILE	A	146	L	S	CG	GLU	V	9
R	H	CD1	ILE	A	146	L	S	CD	GLU	V	9
R	H	CD1	ILE	A	146	L	S	OE1	GLU	V	9
R	H	CD1	ILE	A	146	L	S	OE2	GLU	V	9
R	H	CD1	ILE	A	146	L	S	HB3	GLU	V	9
R	H	CD1	ILE	A	146	L	S	HG2	GLU	V	9
R	H	CD1	ILE	A	146	L	S	HG3	GLU	V	9
R	H	CD1	ILE	A	146	L	S	HB	THR	V	89
R	H	CD1	ILE	A	146	L	S	HA	SER	V	91
R	H	CD1	ILE	A	146	L	S	HB3	SER	V	91
R	H	CA	TRP	A	149	L	S	HG	SER	V	91
R	H	CA	TRP	A	149	L	H	HB3	ALA	V	93
R	H	C	TRP	A	149	L	H	CB	ALA	V	93
R	H	C	TRP	A	149	L	H	HB1	ALA	V	93
R	H	C	TRP	A	149	L	H	HB2	ALA	V	93
R	H	C	TRP	A	149	L	H	HB3	ALA	V	93
R	H	CB	TRP	A	149	L	S	OG	SER	V	91
R	H	CB	TRP	A	149	L	S	HG	SER	V	91
R	H	CB	TRP	A	149	L	H	CB	ALA	V	93
R	H	CB	TRP	A	149	L	H	HB1	ALA	V	93
R	H	CB	TRP	A	149	L	H	HB3	ALA	V	93
R	H	O	TRP	A	149	L	H	CB	ALA	V	93
R	H	O	TRP	A	149	L	H	HB1	ALA	V	93
R	H	O	TRP	A	149	L	H	HB2	ALA	V	93
R	H	O	TRP	A	149	L	H	HB3	ALA	V	93
R	H	CG	TRP	A	149	L	S	OG	SER	V	91
R	H	CG	TRP	A	149	L	S	HG	SER	V	91
R	H	CG	TRP	A	149	L	H	HB3	ALA	V	93
R	H	CD1	TRP	A	149	L	S	HG	SER	V	91
R	H	CD2	TRP	A	149	L	S	HG	SER	V	91
R	H	CE3	TRP	A	149	L	H	HA2	GLY	V	94
R	H	CZ3	TRP	A	149	L	H	HA2	GLY	V	94
R	H	N	MET	A	150	L	H	CB	ALA	V	93
R	H	N	MET	A	150	L	H	HB2	ALA	V	93
R	H	N	MET	A	150	L	H	HB3	ALA	V	93
R	H	CA	MET	A	150	L	H	CB	ALA	V	93
R	H	CA	MET	A	150	L	H	HB2	ALA	V	93
R	H	CA	MET	A	150	L	H	HB3	ALA	V	93
R	H	CB	MET	A	150	L	-	CE	MET	V	8
R	H	CB	MET	A	150	L	-	HE1	MET	V	8
R	H	CB	MET	A	150	L	-	HE3	MET	V	8
R	H	CB	MET	A	150	L	H	HB2	ALA	V	93
R	H	CG	MET	A	150	L	-	HE1	MET	V	8
R	H	CG	MET	A	150	L	-	HE3	MET	V	8
R	H	CG	MET	A	150	L	S	HB2	SER	V	91
R	H	CG	MET	A	150	L	H	H	LYS	V	92
R	H	CG	MET	A	150	L	H	HB3	LYS	V	92
R	H	CG	MET	A	150	L	H	N	ALA	V	93
R	H	CG	MET	A	150	L	H	CB	ALA	V	93
R	H	CG	MET	A	150	L	H	H	ALA	V	93
R	H	CG	MET	A	150	L	H	HB2	ALA	V	93
R	H	CG	MET	A	150	L	H	HB3	ALA	V	93
R	H	SD	MET	A	150	L	S	HB2	SER	V	91
R	H	SD	MET	A	150	L	H	N	LYS	V	92
R	H	SD	MET	A	150	L	H	CA	LYS	V	92
R	H	SD	MET	A	150	L	H	C	LYS	V	92
R	H	SD	MET	A	150	L	H	CB	LYS	V	92
R	H	SD	MET	A	150	L	H	H	LYS	V	92
R	H	SD	MET	A	150	L	H	HB3	LYS	V	92
R	H	SD	MET	A	150	L	H	HG2	LYS	V	92
R	H	SD	MET	A	150	L	H	N	ALA	V	93
R	H	SD	MET	A	150	L	H	CA	ALA	V	93
R	H	SD	MET	A	150	L	H	CB	ALA	V	93
R	H	SD	MET	A	150	L	H	H	ALA	V	93
R	H	SD	MET	A	150	L	H	HA	ALA	V	93
R	H	SD	MET	A	150	L	H	HB1	ALA	V	93
R	H	SD	MET	A	150	L	H	HB2	ALA	V	93
R	H	SD	MET	A	150	L	H	HB3	ALA	V	93
R	H	CE	MET	A	150	L	H	CB	LYS	V	92
R	H	CE	MET	A	150	L	H	CG	LYS	V	92
R	H	CE	MET	A	150	L	H	CD	LYS	V	92
R	H	CE	MET	A	150	L	H	HB3	LYS	V	92
R	H	CE	MET	A	150	L	H	HG2	LYS	V	92
R	H	CE	MET	A	150	L	H	HD3	LYS	V	92
R	H	CE	MET	A	150	L	H	N	ALA	V	93
R	H	CE	MET	A	150	L	H	H	ALA	V	93
R	H	CE	MET	A	150	L	H	HB2	ALA	V	93
R	H	CG2	VAL	A	153	L	H	HB2	ALA	V	93
R	H	CB	LYS	A	308	L	H	HE1	MET	V	31
R	H	CG	LYS	A	308	L	H	CE	MET	V	31
R	H	CG	LYS	A	308	L	H	HE1	MET	V	31
R	H	CD	LYS	A	308	L	H	HE1	MET	V	31
R	H	CE	LYS	A	308	L	H	HE1	PHE	V	30
R	H	CE	LYS	A	308	L	H	CE	MET	V	31
R	H	CE	LYS	A	308	L	H	HE1	MET	V	31
R	H	CE	LYS	A	308	L	H	HE2	MET	V	31
R	H	CE	LYS	A	308	L	H	CD1	LEU	V	34
R	H	CE	LYS	A	308	L	H	HD11	LEU	V	34
R	H	CE	LYS	A	308	L	H	HD12	LEU	V	34
R	H	CE	LYS	A	308	L	H	HD13	LEU	V	34
R	H	NZ	LYS	A	308	L	H	CE1	PHE	V	30
R	H	NZ	LYS	A	308	L	H	HE1	PHE	V	30
R	H	NZ	LYS	A	308	L	H	CG	LEU	V	34
R	H	NZ	LYS	A	308	L	H	CD1	LEU	V	34
R	H	NZ	LYS	A	308	L	H	HD11	LEU	V	34
R	H	NZ	LYS	A	308	L	H	HD12	LEU	V	34
R	H	NZ	LYS	A	308	L	H	HD13	LEU	V	34
R	H	NZ	LYS	A	308	L	H	HD22	LEU	V	34
R	H	OE1	GLN	A	311	L	H	CE	MET	V	31
R	H	OE1	GLN	A	311	L	H	HE1	MET	V	31
R	H	OE1	GLN	A	311	L	H	HE3	MET	V	31

- 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