IID

Q8NH16_Q96RB7.10 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	119	L	-	SER	V	87
R	H	TYR	A	119	L	-	GLU	V	88
R	H	TYR	A	122	L	-	GLU	V	88
R	H	VAL	A	139	L	-	VAL	V	86
R	H	MET	A	142	L	H	ILE	V	85
R	H	MET	A	142	L	-	VAL	V	86
R	H	MET	A	143	L	-	VAL	V	86
R	H	MET	A	143	L	-	SER	V	87
R	H	GLY	A	146	L	H	PHE	V	28
R	H	MET	A	149	L	H	LEU	V	32
R	H	MET	A	149	L	H	LEU	V	36
R	H	ILE	A	150	L	H	LEU	V	32
R	H	ILE	A	150	L	H	TYR	V	35
R	H	ILE	A	150	L	H	PRO	V	79
R	H	ILE	A	150	L	H	SER	V	82
R	H	ILE	A	153	L	H	LEU	V	32
R	H	ILE	A	153	L	H	TYR	V	35
R	H	ILE	A	153	L	H	LEU	V	36
R	H	ILE	A	153	L	H	LEU	V	39
R	H	ASN	A	154	L	H	TYR	V	35
R	H	ASN	A	154	L	H	LEU	V	39
R	H	CYS	A	156	L	H	LEU	V	40
R	H	CYS	A	156	L	H	LEU	V	43
R	H	ALA	A	157	L	H	LEU	V	39
R	H	ALA	A	157	L	H	LEU	V	43
R	H	HIS	A	158	L	H	LEU	V	43
R	H	VAL	A	160	L	H	LEU	V	43
R	H	VAL	A	160	L	H	MET	V	47
R	H	TYR	A	161	L	H	LEU	V	43
R	H	TYR	A	161	L	H	ILE	V	46
R	H	TYR	A	161	L	H	MET	V	47
R	H	TYR	A	161	L	H	ARG	V	50
R	H	CYS	A	164	L	H	MET	V	47
R	H	CYS	A	164	L	H	ARG	V	50
R	H	CYS	A	164	L	H	LEU	V	51
R	-	THR	A	189	L	H	ARG	V	50
R	-	ASP	A	190	L	H	ARG	V	50
R	H	VAL	A	193	L	H	PHE	V	68
R	H	SER	A	196	L	H	PHE	V	68
R	H	THR	A	197	L	H	PHE	V	68
R	H	LEU	A	200	L	H	ILE	V	102
R	H	LEU	A	200	L	H	CYS	V	72
R	H	ILE	A	204	L	H	ASN	V	76
R	H	ILE	A	204	L	H	PRO	V	79
R	H	PHE	A	205	L	H	TYR	V	35
R	H	PHE	A	205	L	H	PRO	V	79
R	H	VAL	A	207	L	H	GLY	V	95
R	H	LEU	A	208	L	H	PRO	V	79
R	H	LEU	A	208	L	H	GLN	V	80
R	H	LEU	A	208	L	H	THR	V	83
R	H	THR	A	211	L	S	ILE	V	91
R	H	THR	A	211	L	S	SER	V	92
R	H	THR	A	211	L	H	ALA	V	94
R	H	THR	A	211	L	H	GLY	V	95
R	H	CYS	A	215	L	S	GLU	V	11
R	H	CYS	A	215	L	S	THR	V	90
R	H	CYS	A	215	L	S	SER	V	92
R	H	SER	A	216	L	-	GLU	V	88
R	H	ARG	A	219	L	S	GLU	V	11

- 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

Q8NH16_Q96RB7.10 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	CB	TYR	A	119	L	-	HB2	SER	V	87
R	H	CB	TYR	A	119	L	-	HG3	GLU	V	88
R	H	CG	TYR	A	119	L	-	HB2	SER	V	87
R	H	CG	TYR	A	119	L	-	CG	GLU	V	88
R	H	CG	TYR	A	119	L	-	CD	GLU	V	88
R	H	CG	TYR	A	119	L	-	OE1	GLU	V	88
R	H	CG	TYR	A	119	L	-	H	GLU	V	88
R	H	CG	TYR	A	119	L	-	HG2	GLU	V	88
R	H	CG	TYR	A	119	L	-	HG3	GLU	V	88
R	H	CD1	TYR	A	119	L	-	HA	SER	V	87
R	H	CD1	TYR	A	119	L	-	HB2	SER	V	87
R	H	CD1	TYR	A	119	L	-	H	GLU	V	88
R	H	CD1	TYR	A	119	L	-	HG3	GLU	V	88
R	H	CD2	TYR	A	119	L	-	HB2	SER	V	87
R	H	CD2	TYR	A	119	L	-	N	GLU	V	88
R	H	CD2	TYR	A	119	L	-	CA	GLU	V	88
R	H	CD2	TYR	A	119	L	-	CB	GLU	V	88
R	H	CD2	TYR	A	119	L	-	CG	GLU	V	88
R	H	CD2	TYR	A	119	L	-	CD	GLU	V	88
R	H	CD2	TYR	A	119	L	-	OE1	GLU	V	88
R	H	CD2	TYR	A	119	L	-	OE2	GLU	V	88
R	H	CD2	TYR	A	119	L	-	H	GLU	V	88
R	H	CD2	TYR	A	119	L	-	HB3	GLU	V	88
R	H	CD2	TYR	A	119	L	-	HG2	GLU	V	88
R	H	CD2	TYR	A	119	L	-	HG3	GLU	V	88
R	H	CE1	TYR	A	119	L	-	HA	SER	V	87
R	H	CE1	TYR	A	119	L	-	H	GLU	V	88
R	H	CE1	TYR	A	119	L	-	HG3	GLU	V	88
R	H	CE2	TYR	A	119	L	-	N	GLU	V	88
R	H	CE2	TYR	A	119	L	-	CA	GLU	V	88
R	H	CE2	TYR	A	119	L	-	CB	GLU	V	88
R	H	CE2	TYR	A	119	L	-	CG	GLU	V	88
R	H	CE2	TYR	A	119	L	-	CD	GLU	V	88
R	H	CE2	TYR	A	119	L	-	OE1	GLU	V	88
R	H	CE2	TYR	A	119	L	-	OE2	GLU	V	88
R	H	CE2	TYR	A	119	L	-	H	GLU	V	88
R	H	CE2	TYR	A	119	L	-	HA	GLU	V	88
R	H	CE2	TYR	A	119	L	-	HB2	GLU	V	88
R	H	CE2	TYR	A	119	L	-	HB3	GLU	V	88
R	H	CE2	TYR	A	119	L	-	HG2	GLU	V	88
R	H	CE2	TYR	A	119	L	-	HG3	GLU	V	88
R	H	OH	TYR	A	119	L	-	N	GLU	V	88
R	H	OH	TYR	A	119	L	-	CG	GLU	V	88
R	H	OH	TYR	A	119	L	-	H	GLU	V	88
R	H	OH	TYR	A	119	L	-	HA	GLU	V	88
R	H	OH	TYR	A	119	L	-	HG2	GLU	V	88
R	H	OH	TYR	A	119	L	-	HG3	GLU	V	88
R	H	CZ	TYR	A	119	L	-	HA	SER	V	87
R	H	CZ	TYR	A	119	L	-	N	GLU	V	88
R	H	CZ	TYR	A	119	L	-	CA	GLU	V	88
R	H	CZ	TYR	A	119	L	-	CG	GLU	V	88
R	H	CZ	TYR	A	119	L	-	H	GLU	V	88
R	H	CZ	TYR	A	119	L	-	HA	GLU	V	88
R	H	CZ	TYR	A	119	L	-	HG2	GLU	V	88
R	H	CZ	TYR	A	119	L	-	HG3	GLU	V	88
R	H	CB	TYR	A	122	L	-	OE1	GLU	V	88
R	H	CG	TYR	A	122	L	-	CD	GLU	V	88
R	H	CG	TYR	A	122	L	-	OE1	GLU	V	88
R	H	CD1	TYR	A	122	L	-	CG	GLU	V	88
R	H	CD1	TYR	A	122	L	-	CD	GLU	V	88
R	H	CD1	TYR	A	122	L	-	OE1	GLU	V	88
R	H	CD1	TYR	A	122	L	-	OE2	GLU	V	88
R	H	CD1	TYR	A	122	L	-	HG2	GLU	V	88
R	H	CD2	TYR	A	122	L	-	OE1	GLU	V	88
R	H	CE1	TYR	A	122	L	-	CG	GLU	V	88
R	H	CE1	TYR	A	122	L	-	CD	GLU	V	88
R	H	CE1	TYR	A	122	L	-	OE1	GLU	V	88
R	H	CE1	TYR	A	122	L	-	OE2	GLU	V	88
R	H	CE1	TYR	A	122	L	-	HG2	GLU	V	88
R	H	CZ	TYR	A	122	L	-	OE1	GLU	V	88
R	H	O	VAL	A	139	L	-	HG12	VAL	V	86
R	H	CG1	VAL	A	139	L	-	O	VAL	V	86
R	H	CA	MET	A	142	L	-	HG12	VAL	V	86
R	H	CA	MET	A	142	L	-	HG13	VAL	V	86
R	H	C	MET	A	142	L	-	CG1	VAL	V	86
R	H	C	MET	A	142	L	-	HG11	VAL	V	86
R	H	C	MET	A	142	L	-	HG12	VAL	V	86
R	H	C	MET	A	142	L	-	HG13	VAL	V	86
R	H	C	MET	A	142	L	-	HG22	VAL	V	86
R	H	CB	MET	A	142	L	-	CG1	VAL	V	86
R	H	CB	MET	A	142	L	-	HG12	VAL	V	86
R	H	CB	MET	A	142	L	-	HG13	VAL	V	86
R	H	CB	MET	A	142	L	-	HG23	VAL	V	86
R	H	O	MET	A	142	L	-	CG1	VAL	V	86
R	H	O	MET	A	142	L	-	HG12	VAL	V	86
R	H	O	MET	A	142	L	-	HG13	VAL	V	86
R	H	O	MET	A	142	L	-	HG22	VAL	V	86
R	H	O	MET	A	142	L	-	HG23	VAL	V	86
R	H	CE	MET	A	142	L	H	HG23	ILE	V	85
R	H	CE	MET	A	142	L	-	HG23	VAL	V	86
R	H	N	MET	A	143	L	-	CG1	VAL	V	86
R	H	N	MET	A	143	L	-	HG11	VAL	V	86
R	H	N	MET	A	143	L	-	HG12	VAL	V	86
R	H	N	MET	A	143	L	-	HG13	VAL	V	86
R	H	CA	MET	A	143	L	-	CG1	VAL	V	86
R	H	CA	MET	A	143	L	-	HG11	VAL	V	86
R	H	CA	MET	A	143	L	-	HG12	VAL	V	86
R	H	CA	MET	A	143	L	-	HG13	VAL	V	86
R	H	C	MET	A	143	L	-	HG13	VAL	V	86
R	H	CB	MET	A	143	L	-	CG1	VAL	V	86
R	H	CB	MET	A	143	L	-	HG11	VAL	V	86
R	H	CB	MET	A	143	L	-	HG12	VAL	V	86
R	H	CB	MET	A	143	L	-	HG13	VAL	V	86
R	H	O	MET	A	143	L	-	HG13	VAL	V	86
R	H	CG	MET	A	143	L	-	O	VAL	V	86
R	H	CG	MET	A	143	L	-	CG1	VAL	V	86
R	H	CG	MET	A	143	L	-	HG11	VAL	V	86
R	H	CG	MET	A	143	L	-	HG12	VAL	V	86
R	H	CG	MET	A	143	L	-	HG13	VAL	V	86
R	H	SD	MET	A	143	L	-	HG11	VAL	V	86
R	H	CE	MET	A	143	L	-	O	VAL	V	86
R	H	CE	MET	A	143	L	-	HG11	VAL	V	86
R	H	CE	MET	A	143	L	-	CA	SER	V	87
R	H	CE	MET	A	143	L	-	CB	SER	V	87
R	H	CE	MET	A	143	L	-	HA	SER	V	87
R	H	CE	MET	A	143	L	-	HB2	SER	V	87
R	H	CE	MET	A	143	L	-	HB3	SER	V	87
R	H	N	GLY	A	146	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	146	L	H	HZ	PHE	V	28
R	H	C	MET	A	149	L	H	HD12	LEU	V	32
R	H	CB	MET	A	149	L	H	HD12	LEU	V	32
R	H	CB	MET	A	149	L	H	HD23	LEU	V	32
R	H	O	MET	A	149	L	H	HD12	LEU	V	32
R	H	O	MET	A	149	L	H	HD23	LEU	V	36
R	H	CG	MET	A	149	L	H	HD23	LEU	V	32
R	H	SD	MET	A	149	L	H	HD23	LEU	V	32
R	H	CE	MET	A	149	L	H	HD23	LEU	V	32
R	H	CE	MET	A	149	L	H	HD13	LEU	V	36
R	H	O	ILE	A	150	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	150	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	150	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	150	L	H	HB2	SER	V	82
R	H	CD1	ILE	A	150	L	H	HB3	SER	V	82
R	H	N	ILE	A	153	L	H	HD23	LEU	V	36
R	H	CA	ILE	A	153	L	H	HE1	TYR	V	35
R	H	CA	ILE	A	153	L	H	CD2	LEU	V	36
R	H	CA	ILE	A	153	L	H	HD21	LEU	V	36
R	H	CA	ILE	A	153	L	H	HD22	LEU	V	36
R	H	CA	ILE	A	153	L	H	HD23	LEU	V	36
R	H	CA	ILE	A	153	L	H	CD2	LEU	V	39
R	H	CA	ILE	A	153	L	H	HD21	LEU	V	39
R	H	CA	ILE	A	153	L	H	HD22	LEU	V	39
R	H	CA	ILE	A	153	L	H	HD23	LEU	V	39
R	H	C	ILE	A	153	L	H	HE1	TYR	V	35
R	H	C	ILE	A	153	L	H	CD2	LEU	V	39
R	H	C	ILE	A	153	L	H	HD21	LEU	V	39
R	H	C	ILE	A	153	L	H	HD22	LEU	V	39
R	H	C	ILE	A	153	L	H	HD23	LEU	V	39
R	H	CB	ILE	A	153	L	H	CD1	TYR	V	35
R	H	CB	ILE	A	153	L	H	CE1	TYR	V	35
R	H	CB	ILE	A	153	L	H	HD1	TYR	V	35
R	H	CB	ILE	A	153	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	153	L	H	CG	LEU	V	36
R	H	CB	ILE	A	153	L	H	CD2	LEU	V	36
R	H	CB	ILE	A	153	L	H	HD21	LEU	V	36
R	H	CB	ILE	A	153	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	153	L	H	HD23	LEU	V	36
R	H	CB	ILE	A	153	L	H	CD2	LEU	V	39
R	H	CB	ILE	A	153	L	H	HD21	LEU	V	39
R	H	CB	ILE	A	153	L	H	HD22	LEU	V	39
R	H	O	ILE	A	153	L	H	CG	LEU	V	39
R	H	O	ILE	A	153	L	H	CD2	LEU	V	39
R	H	O	ILE	A	153	L	H	HG	LEU	V	39
R	H	O	ILE	A	153	L	H	HD21	LEU	V	39
R	H	O	ILE	A	153	L	H	HD22	LEU	V	39
R	H	O	ILE	A	153	L	H	HD23	LEU	V	39
R	H	CG1	ILE	A	153	L	H	HD1	TYR	V	35
R	H	CG1	ILE	A	153	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	153	L	H	CG	LEU	V	36
R	H	CG1	ILE	A	153	L	H	CD1	LEU	V	36
R	H	CG1	ILE	A	153	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	153	L	H	HG	LEU	V	36
R	H	CG1	ILE	A	153	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	153	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	153	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	153	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	153	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	153	L	H	CD1	TYR	V	35
R	H	CG2	ILE	A	153	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	153	L	H	CZ	TYR	V	35
R	H	CG2	ILE	A	153	L	H	HD1	TYR	V	35
R	H	CG2	ILE	A	153	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	153	L	H	CG	LEU	V	36
R	H	CG2	ILE	A	153	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	153	L	H	HA	LEU	V	36
R	H	CG2	ILE	A	153	L	H	HG	LEU	V	36
R	H	CG2	ILE	A	153	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	153	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	153	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	153	L	H	CG	LEU	V	39
R	H	CG2	ILE	A	153	L	H	CD2	LEU	V	39
R	H	CG2	ILE	A	153	L	H	HB2	LEU	V	39
R	H	CG2	ILE	A	153	L	H	HB3	LEU	V	39
R	H	CG2	ILE	A	153	L	H	HD21	LEU	V	39
R	H	CG2	ILE	A	153	L	H	HD22	LEU	V	39
R	H	CG2	ILE	A	153	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	153	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	153	L	H	HG	LEU	V	32
R	H	CD1	ILE	A	153	L	H	HD11	LEU	V	32
R	H	CD1	ILE	A	153	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	153	L	H	CD1	TYR	V	35
R	H	CD1	ILE	A	153	L	H	HD1	TYR	V	35
R	H	CD1	ILE	A	153	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	153	L	H	CB	LEU	V	36
R	H	CD1	ILE	A	153	L	H	CG	LEU	V	36
R	H	CD1	ILE	A	153	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	153	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	153	L	H	HG	LEU	V	36
R	H	CD1	ILE	A	153	L	H	HD11	LEU	V	36
R	H	CD1	ILE	A	153	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	153	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	153	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	153	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	153	L	H	HD23	LEU	V	36
R	H	N	ASN	A	154	L	H	HE1	TYR	V	35
R	H	N	ASN	A	154	L	H	CD2	LEU	V	39
R	H	N	ASN	A	154	L	H	HD22	LEU	V	39
R	H	N	ASN	A	154	L	H	HD23	LEU	V	39
R	H	CA	ASN	A	154	L	H	HD22	LEU	V	39
R	H	CA	ASN	A	154	L	H	HD23	LEU	V	39
R	H	C	ASN	A	154	L	H	HD23	LEU	V	39
R	H	O	ASN	A	154	L	H	HD23	LEU	V	39
R	H	C	CYS	A	156	L	H	HD13	LEU	V	43
R	H	O	CYS	A	156	L	H	HD13	LEU	V	43
R	H	SG	CYS	A	156	L	H	HD23	LEU	V	40
R	H	N	ALA	A	157	L	H	HG	LEU	V	39
R	H	N	ALA	A	157	L	H	HD12	LEU	V	39
R	H	N	ALA	A	157	L	H	HD23	LEU	V	39
R	H	N	ALA	A	157	L	H	CD1	LEU	V	43
R	H	N	ALA	A	157	L	H	HD11	LEU	V	43
R	H	N	ALA	A	157	L	H	HD12	LEU	V	43
R	H	N	ALA	A	157	L	H	HD13	LEU	V	43
R	H	CA	ALA	A	157	L	H	HG	LEU	V	39
R	H	CA	ALA	A	157	L	H	HD12	LEU	V	39
R	H	CA	ALA	A	157	L	H	HD23	LEU	V	39
R	H	CA	ALA	A	157	L	H	CG	LEU	V	43
R	H	CA	ALA	A	157	L	H	CD1	LEU	V	43
R	H	CA	ALA	A	157	L	H	HD11	LEU	V	43
R	H	CA	ALA	A	157	L	H	HD12	LEU	V	43
R	H	CA	ALA	A	157	L	H	HD13	LEU	V	43
R	H	C	ALA	A	157	L	H	CD1	LEU	V	43
R	H	C	ALA	A	157	L	H	CD2	LEU	V	43
R	H	C	ALA	A	157	L	H	HD11	LEU	V	43
R	H	C	ALA	A	157	L	H	HD12	LEU	V	43
R	H	C	ALA	A	157	L	H	HD13	LEU	V	43
R	H	C	ALA	A	157	L	H	HD22	LEU	V	43
R	H	C	ALA	A	157	L	H	HD23	LEU	V	43
R	H	CB	ALA	A	157	L	H	CG	LEU	V	39
R	H	CB	ALA	A	157	L	H	CD1	LEU	V	39
R	H	CB	ALA	A	157	L	H	CD2	LEU	V	39
R	H	CB	ALA	A	157	L	H	HG	LEU	V	39
R	H	CB	ALA	A	157	L	H	HD11	LEU	V	39
R	H	CB	ALA	A	157	L	H	HD12	LEU	V	39
R	H	CB	ALA	A	157	L	H	HD13	LEU	V	39
R	H	CB	ALA	A	157	L	H	HD21	LEU	V	39
R	H	CB	ALA	A	157	L	H	HD22	LEU	V	39
R	H	CB	ALA	A	157	L	H	HD23	LEU	V	39
R	H	CB	ALA	A	157	L	H	CG	LEU	V	43
R	H	CB	ALA	A	157	L	H	CD1	LEU	V	43
R	H	CB	ALA	A	157	L	H	HG	LEU	V	43
R	H	CB	ALA	A	157	L	H	HD11	LEU	V	43
R	H	CB	ALA	A	157	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	157	L	H	HD13	LEU	V	43
R	H	CB	ALA	A	157	L	H	HD23	LEU	V	43
R	H	O	ALA	A	157	L	H	CG	LEU	V	43
R	H	O	ALA	A	157	L	H	CD1	LEU	V	43
R	H	O	ALA	A	157	L	H	CD2	LEU	V	43
R	H	O	ALA	A	157	L	H	HB3	LEU	V	43
R	H	O	ALA	A	157	L	H	HD11	LEU	V	43
R	H	O	ALA	A	157	L	H	HD12	LEU	V	43
R	H	O	ALA	A	157	L	H	HD13	LEU	V	43
R	H	O	ALA	A	157	L	H	HD22	LEU	V	43
R	H	O	ALA	A	157	L	H	HD23	LEU	V	43
R	H	N	HIS	A	158	L	H	HD12	LEU	V	43
R	H	N	HIS	A	158	L	H	HD13	LEU	V	43
R	H	C	VAL	A	160	L	H	SD	MET	V	47
R	H	C	VAL	A	160	L	H	HG3	MET	V	47
R	H	CB	VAL	A	160	L	H	HD13	LEU	V	43
R	H	O	VAL	A	160	L	H	CG	MET	V	47
R	H	O	VAL	A	160	L	H	SD	MET	V	47
R	H	O	VAL	A	160	L	H	HG3	MET	V	47
R	H	CG1	VAL	A	160	L	H	HB3	LEU	V	43
R	H	CG1	VAL	A	160	L	H	CG	MET	V	47
R	H	CG1	VAL	A	160	L	H	HG3	MET	V	47
R	H	N	TYR	A	161	L	H	HD22	LEU	V	43
R	H	N	TYR	A	161	L	H	HE3	MET	V	47
R	H	CA	TYR	A	161	L	H	HD22	LEU	V	43
R	H	CA	TYR	A	161	L	H	SD	MET	V	47
R	H	CA	TYR	A	161	L	H	CE	MET	V	47
R	H	CA	TYR	A	161	L	H	HG2	MET	V	47
R	H	CA	TYR	A	161	L	H	HE1	MET	V	47
R	H	CA	TYR	A	161	L	H	HE2	MET	V	47
R	H	CA	TYR	A	161	L	H	HE3	MET	V	47
R	H	C	TYR	A	161	L	H	SD	MET	V	47
R	H	C	TYR	A	161	L	H	CE	MET	V	47
R	H	C	TYR	A	161	L	H	HE1	MET	V	47
R	H	C	TYR	A	161	L	H	HE3	MET	V	47
R	H	CB	TYR	A	161	L	H	CD2	LEU	V	43
R	H	CB	TYR	A	161	L	H	HD22	LEU	V	43
R	H	CB	TYR	A	161	L	H	CE	MET	V	47
R	H	CB	TYR	A	161	L	H	HE1	MET	V	47
R	H	CB	TYR	A	161	L	H	HE3	MET	V	47
R	H	O	TYR	A	161	L	H	SD	MET	V	47
R	H	O	TYR	A	161	L	H	CE	MET	V	47
R	H	O	TYR	A	161	L	H	HE1	MET	V	47
R	H	O	TYR	A	161	L	H	HE3	MET	V	47
R	H	CG	TYR	A	161	L	H	HD22	LEU	V	43
R	H	CG	TYR	A	161	L	H	HG22	ILE	V	46
R	H	CG	TYR	A	161	L	H	CE	MET	V	47
R	H	CG	TYR	A	161	L	H	HE1	MET	V	47
R	H	CG	TYR	A	161	L	H	HE2	MET	V	47
R	H	CG	TYR	A	161	L	H	HE3	MET	V	47
R	H	CD1	TYR	A	161	L	H	CE	MET	V	47
R	H	CD1	TYR	A	161	L	H	HE1	MET	V	47
R	H	CD1	TYR	A	161	L	H	HE2	MET	V	47
R	H	CD1	TYR	A	161	L	H	HE3	MET	V	47
R	H	CD2	TYR	A	161	L	H	CD2	LEU	V	43
R	H	CD2	TYR	A	161	L	H	HD21	LEU	V	43
R	H	CD2	TYR	A	161	L	H	HD22	LEU	V	43
R	H	CD2	TYR	A	161	L	H	CG2	ILE	V	46
R	H	CD2	TYR	A	161	L	H	HB	ILE	V	46
R	H	CD2	TYR	A	161	L	H	HG21	ILE	V	46
R	H	CD2	TYR	A	161	L	H	HG22	ILE	V	46
R	H	CD2	TYR	A	161	L	H	HD13	ILE	V	46
R	H	CD2	TYR	A	161	L	H	CE	MET	V	47
R	H	CD2	TYR	A	161	L	H	HE1	MET	V	47
R	H	CD2	TYR	A	161	L	H	HE2	MET	V	47
R	H	CD2	TYR	A	161	L	H	HE3	MET	V	47
R	H	CE1	TYR	A	161	L	H	HG22	ILE	V	46
R	H	CE1	TYR	A	161	L	H	CE	MET	V	47
R	H	CE1	TYR	A	161	L	H	HE1	MET	V	47
R	H	CE1	TYR	A	161	L	H	HE2	MET	V	47
R	H	CE1	TYR	A	161	L	H	HE3	MET	V	47
R	H	CE2	TYR	A	161	L	H	CB	ILE	V	46
R	H	CE2	TYR	A	161	L	H	CG2	ILE	V	46
R	H	CE2	TYR	A	161	L	H	CD1	ILE	V	46
R	H	CE2	TYR	A	161	L	H	HB	ILE	V	46
R	H	CE2	TYR	A	161	L	H	HG21	ILE	V	46
R	H	CE2	TYR	A	161	L	H	HG22	ILE	V	46
R	H	CE2	TYR	A	161	L	H	HG23	ILE	V	46
R	H	CE2	TYR	A	161	L	H	HD12	ILE	V	46
R	H	CE2	TYR	A	161	L	H	HD13	ILE	V	46
R	H	CE2	TYR	A	161	L	H	CE	MET	V	47
R	H	CE2	TYR	A	161	L	H	HE1	MET	V	47
R	H	CE2	TYR	A	161	L	H	HE2	MET	V	47
R	H	CE2	TYR	A	161	L	H	HE3	MET	V	47
R	H	OH	TYR	A	161	L	H	CG2	ILE	V	46
R	H	OH	TYR	A	161	L	H	HG21	ILE	V	46
R	H	OH	TYR	A	161	L	H	HG22	ILE	V	46
R	H	OH	TYR	A	161	L	H	HG23	ILE	V	46
R	H	OH	TYR	A	161	L	H	NH2	ARG	V	50
R	H	OH	TYR	A	161	L	H	HE	ARG	V	50
R	H	OH	TYR	A	161	L	H	HH21	ARG	V	50
R	H	CZ	TYR	A	161	L	H	CG2	ILE	V	46
R	H	CZ	TYR	A	161	L	H	HG21	ILE	V	46
R	H	CZ	TYR	A	161	L	H	HG22	ILE	V	46
R	H	CZ	TYR	A	161	L	H	HG23	ILE	V	46
R	H	CZ	TYR	A	161	L	H	CE	MET	V	47
R	H	CZ	TYR	A	161	L	H	HE1	MET	V	47
R	H	CZ	TYR	A	161	L	H	HE2	MET	V	47
R	H	CZ	TYR	A	161	L	H	HE3	MET	V	47
R	H	N	CYS	A	164	L	H	SD	MET	V	47
R	H	CA	CYS	A	164	L	H	SD	MET	V	47
R	H	CA	CYS	A	164	L	H	HD13	LEU	V	51
R	H	CA	CYS	A	164	L	H	HD23	LEU	V	51
R	H	C	CYS	A	164	L	H	SD	MET	V	47
R	H	C	CYS	A	164	L	H	HD23	LEU	V	51
R	H	CB	CYS	A	164	L	H	CA	MET	V	47
R	H	CB	CYS	A	164	L	H	CB	MET	V	47
R	H	CB	CYS	A	164	L	H	CG	MET	V	47
R	H	CB	CYS	A	164	L	H	SD	MET	V	47
R	H	CB	CYS	A	164	L	H	CE	MET	V	47
R	H	CB	CYS	A	164	L	H	HA	MET	V	47
R	H	CB	CYS	A	164	L	H	HB3	MET	V	47
R	H	CB	CYS	A	164	L	H	HG2	MET	V	47
R	H	CB	CYS	A	164	L	H	HG3	MET	V	47
R	H	CB	CYS	A	164	L	H	HE1	MET	V	47
R	H	CB	CYS	A	164	L	H	HE2	MET	V	47
R	H	CB	CYS	A	164	L	H	HG	LEU	V	51
R	H	CB	CYS	A	164	L	H	HD13	LEU	V	51
R	H	CB	CYS	A	164	L	H	HD23	LEU	V	51
R	H	O	CYS	A	164	L	H	HB3	ARG	V	50
R	H	O	CYS	A	164	L	H	CD2	LEU	V	51
R	H	O	CYS	A	164	L	H	HG	LEU	V	51
R	H	O	CYS	A	164	L	H	HD21	LEU	V	51
R	H	O	CYS	A	164	L	H	HD23	LEU	V	51
R	H	SG	CYS	A	164	L	H	CA	MET	V	47
R	H	SG	CYS	A	164	L	H	CB	MET	V	47
R	H	SG	CYS	A	164	L	H	CG	MET	V	47
R	H	SG	CYS	A	164	L	H	SD	MET	V	47
R	H	SG	CYS	A	164	L	H	HA	MET	V	47
R	H	SG	CYS	A	164	L	H	HB2	MET	V	47
R	H	SG	CYS	A	164	L	H	HB3	MET	V	47
R	H	SG	CYS	A	164	L	H	HG2	MET	V	47
R	H	SG	CYS	A	164	L	H	HG3	MET	V	47
R	H	SG	CYS	A	164	L	H	CD1	LEU	V	51
R	H	SG	CYS	A	164	L	H	HD11	LEU	V	51
R	H	SG	CYS	A	164	L	H	HD13	LEU	V	51
R	-	CB	THR	A	189	L	H	NH1	ARG	V	50
R	-	CB	THR	A	189	L	H	HH11	ARG	V	50
R	-	CB	THR	A	189	L	H	HH12	ARG	V	50
R	-	CG2	THR	A	189	L	H	NH1	ARG	V	50
R	-	CG2	THR	A	189	L	H	HH11	ARG	V	50
R	-	CG2	THR	A	189	L	H	HH12	ARG	V	50
R	-	OG1	THR	A	189	L	H	NH1	ARG	V	50
R	-	OG1	THR	A	189	L	H	HH11	ARG	V	50
R	-	OG1	THR	A	189	L	H	HH12	ARG	V	50
R	-	C	ASP	A	190	L	H	HH12	ARG	V	50
R	-	O	ASP	A	190	L	H	NH1	ARG	V	50
R	-	O	ASP	A	190	L	H	HH12	ARG	V	50
R	-	O	ASP	A	190	L	H	HH22	ARG	V	50
R	H	C	VAL	A	193	L	H	HE2	PHE	V	68
R	H	O	VAL	A	193	L	H	CD2	PHE	V	68
R	H	O	VAL	A	193	L	H	CE2	PHE	V	68
R	H	O	VAL	A	193	L	H	CZ	PHE	V	68
R	H	O	VAL	A	193	L	H	HE2	PHE	V	68
R	H	O	VAL	A	193	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	193	L	H	CG	PHE	V	68
R	H	CG1	VAL	A	193	L	H	CD1	PHE	V	68
R	H	CG1	VAL	A	193	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	193	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	193	L	H	HB2	PHE	V	68
R	H	CG1	VAL	A	193	L	H	HD2	PHE	V	68
R	H	CA	SER	A	196	L	H	HZ	PHE	V	68
R	H	C	SER	A	196	L	H	HZ	PHE	V	68
R	H	CB	SER	A	196	L	H	HZ	PHE	V	68
R	H	O	SER	A	196	L	H	HZ	PHE	V	68
R	H	N	THR	A	197	L	H	CE2	PHE	V	68
R	H	N	THR	A	197	L	H	CZ	PHE	V	68
R	H	N	THR	A	197	L	H	HE2	PHE	V	68
R	H	N	THR	A	197	L	H	HZ	PHE	V	68
R	H	CA	THR	A	197	L	H	CE2	PHE	V	68
R	H	CA	THR	A	197	L	H	CZ	PHE	V	68
R	H	CA	THR	A	197	L	H	HE2	PHE	V	68
R	H	CA	THR	A	197	L	H	HZ	PHE	V	68
R	H	C	THR	A	197	L	H	HE2	PHE	V	68
R	H	CB	THR	A	197	L	H	CD2	PHE	V	68
R	H	CB	THR	A	197	L	H	CE2	PHE	V	68
R	H	CB	THR	A	197	L	H	CZ	PHE	V	68
R	H	CB	THR	A	197	L	H	HD2	PHE	V	68
R	H	CB	THR	A	197	L	H	HE2	PHE	V	68
R	H	CB	THR	A	197	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	197	L	H	CD2	PHE	V	68
R	H	CG2	THR	A	197	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	197	L	H	HD2	PHE	V	68
R	H	CG2	THR	A	197	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	197	L	H	CG	PHE	V	68
R	H	OG1	THR	A	197	L	H	CD1	PHE	V	68
R	H	OG1	THR	A	197	L	H	CD2	PHE	V	68
R	H	OG1	THR	A	197	L	H	CE1	PHE	V	68
R	H	OG1	THR	A	197	L	H	CE2	PHE	V	68
R	H	OG1	THR	A	197	L	H	CZ	PHE	V	68
R	H	OG1	THR	A	197	L	H	HD2	PHE	V	68
R	H	OG1	THR	A	197	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	197	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	200	L	H	CD1	ILE	V	102
R	H	CD1	LEU	A	200	L	H	HG13	ILE	V	102
R	H	CD1	LEU	A	200	L	H	HG22	ILE	V	102
R	H	CD1	LEU	A	200	L	H	HD11	ILE	V	102
R	H	CD1	LEU	A	200	L	H	HD13	ILE	V	102
R	H	CD2	LEU	A	200	L	H	CB	CYS	V	72
R	H	CD2	LEU	A	200	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	200	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	200	L	H	HG22	ILE	V	102
R	H	CD2	LEU	A	200	L	H	HG23	ILE	V	102
R	H	CD2	LEU	A	200	L	H	HD13	ILE	V	102
R	H	CG2	ILE	A	204	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	204	L	H	HA	ASN	V	76
R	H	CD1	ILE	A	204	L	H	HB2	ASN	V	76
R	H	CE1	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	205	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	207	L	H	HA2	GLY	V	95
R	H	CG	LEU	A	208	L	H	OE1	GLN	V	80
R	H	CD1	LEU	A	208	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	208	L	H	OE1	GLN	V	80
R	H	CD1	LEU	A	208	L	H	HA	GLN	V	80
R	H	CD1	LEU	A	208	L	H	HB2	GLN	V	80
R	H	CD2	LEU	A	208	L	H	OE1	GLN	V	80
R	H	CD2	LEU	A	208	L	H	HG21	THR	V	83
R	H	CA	THR	A	211	L	S	CB	SER	V	92
R	H	CA	THR	A	211	L	S	OG	SER	V	92
R	H	CA	THR	A	211	L	S	HB3	SER	V	92
R	H	CA	THR	A	211	L	S	HG	SER	V	92
R	H	C	THR	A	211	L	S	HB3	SER	V	92
R	H	CB	THR	A	211	L	S	N	SER	V	92
R	H	CB	THR	A	211	L	S	CA	SER	V	92
R	H	CB	THR	A	211	L	S	CB	SER	V	92
R	H	CB	THR	A	211	L	S	OG	SER	V	92
R	H	CB	THR	A	211	L	S	H	SER	V	92
R	H	CB	THR	A	211	L	S	HB2	SER	V	92
R	H	CB	THR	A	211	L	S	HB3	SER	V	92
R	H	CB	THR	A	211	L	S	HG	SER	V	92
R	H	O	THR	A	211	L	S	HB3	SER	V	92
R	H	CG2	THR	A	211	L	S	CA	SER	V	92
R	H	CG2	THR	A	211	L	S	CB	SER	V	92
R	H	CG2	THR	A	211	L	S	OG	SER	V	92
R	H	CG2	THR	A	211	L	S	H	SER	V	92
R	H	CG2	THR	A	211	L	S	HB2	SER	V	92
R	H	CG2	THR	A	211	L	S	HB3	SER	V	92
R	H	CG2	THR	A	211	L	S	HG	SER	V	92
R	H	CG2	THR	A	211	L	H	HB3	ALA	V	94
R	H	CG2	THR	A	211	L	H	N	GLY	V	95
R	H	CG2	THR	A	211	L	H	H	GLY	V	95
R	H	CG2	THR	A	211	L	H	HA3	GLY	V	95
R	H	OG1	THR	A	211	L	S	HA	ILE	V	91
R	H	OG1	THR	A	211	L	S	HG13	ILE	V	91
R	H	OG1	THR	A	211	L	S	N	SER	V	92
R	H	OG1	THR	A	211	L	S	CB	SER	V	92
R	H	OG1	THR	A	211	L	S	OG	SER	V	92
R	H	OG1	THR	A	211	L	S	H	SER	V	92
R	H	OG1	THR	A	211	L	S	HB3	SER	V	92
R	H	OG1	THR	A	211	L	S	HG	SER	V	92
R	H	OG1	THR	A	211	L	H	HA3	GLY	V	95
R	H	CA	CYS	A	215	L	S	OE2	GLU	V	11
R	H	C	CYS	A	215	L	S	OE2	GLU	V	11
R	H	CB	CYS	A	215	L	S	CD	GLU	V	11
R	H	CB	CYS	A	215	L	S	OE2	GLU	V	11
R	H	CB	CYS	A	215	L	S	HB2	GLU	V	11
R	H	CB	CYS	A	215	L	S	HB3	GLU	V	11
R	H	CB	CYS	A	215	L	S	HB	THR	V	90
R	H	O	CYS	A	215	L	S	OE2	GLU	V	11
R	H	SG	CYS	A	215	L	S	CB	GLU	V	11
R	H	SG	CYS	A	215	L	S	CG	GLU	V	11
R	H	SG	CYS	A	215	L	S	CD	GLU	V	11
R	H	SG	CYS	A	215	L	S	OE2	GLU	V	11
R	H	SG	CYS	A	215	L	S	HB2	GLU	V	11
R	H	SG	CYS	A	215	L	S	HB3	GLU	V	11
R	H	SG	CYS	A	215	L	S	CA	SER	V	92
R	H	SG	CYS	A	215	L	S	HA	SER	V	92
R	H	SG	CYS	A	215	L	S	HB3	SER	V	92
R	H	OG	SER	A	216	L	-	CD	GLU	V	88
R	H	OG	SER	A	216	L	-	OE2	GLU	V	88
R	H	CG	ARG	A	219	L	S	OE1	GLU	V	11
R	H	NE	ARG	A	219	L	S	OE1	GLU	V	11
R	H	NH2	ARG	A	219	L	S	OE1	GLU	V	11
R	H	CZ	ARG	A	219	L	S	OE1	GLU	V	11

- 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