IID

A6NMS3_Q8NGT2.1 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	S	THR	V	91
R	H	PHE	A	103	L	H	LEU	V	80
R	H	PHE	A	103	L	H	VAL	V	96
R	H	LEU	A	106	L	H	VAL	V	83
R	H	PHE	A	149	L	H	VAL	V	83
R	H	PHE	A	149	L	H	LEU	V	86
R	H	PHE	A	149	L	-	SER	V	87
R	H	LYS	A	150	L	-	SER	V	88
R	H	ASN	A	153	L	-	SER	V	87
R	H	ASN	A	153	L	-	ARG	V	89
R	H	LEU	A	154	L	-	ARG	V	89
R	H	MET	A	157	L	-	ARG	V	89
R	H	VAL	A	160	L	S	GLU	V	11
R	H	LEU	A	164	L	-	SER	V	10
R	H	MET	A	302	L	H	TRP	V	305
R	H	MET	A	302	L	H	ARG	V	309
R	H	LYS	A	309	L	H	LYS	V	298
R	H	LYS	A	309	L	H	ALA	V	301
R	H	LYS	A	309	L	H	ARG	V	302
R	H	CYS	A	312	L	H	LEU	V	292
R	H	CYS	A	312	L	H	LYS	V	298
R	H	SER	A	313	L	H	LYS	V	295
R	H	SER	A	313	L	H	LYS	V	298
R	H	ASN	A	316	L	H	LEU	V	292
R	H	ASN	A	316	L	H	ARG	V	293
R	H	ASN	A	316	L	H	LYS	V	295
R	H	ASN	A	316	L	H	LYS	V	298
R	H	LEU	A	317	L	H	LYS	V	295
R	-	ILE	A	320	L	H	LYS	V	295
R	H	TYR	A	35	L	H	PRO	V	75
R	H	MET	A	39	L	H	TYR	V	35
R	H	MET	A	39	L	H	PRO	V	75
R	H	MET	A	39	L	H	PRO	V	79
R	H	VAL	A	40	L	H	LEU	V	36
R	H	VAL	A	40	L	H	LEU	V	40
R	H	ASN	A	42	L	H	LEU	V	36
R	H	LEU	A	43	L	H	SER	V	32
R	H	LEU	A	43	L	H	TYR	V	35
R	H	LEU	A	43	L	H	LEU	V	36
R	H	LEU	A	43	L	H	LEU	V	39
R	H	LEU	A	43	L	H	PRO	V	79
R	H	LEU	A	43	L	H	LEU	V	82
R	H	GLY	A	44	L	H	LEU	V	36
R	H	LEU	A	45	L	H	LEU	V	36
R	H	VAL	A	46	L	H	PHE	V	28
R	H	VAL	A	46	L	H	SER	V	32
R	H	VAL	A	46	L	H	LEU	V	36
R	H	ALA	A	47	L	H	SER	V	32
R	H	ALA	A	47	L	H	ALA	V	33
R	H	ALA	A	47	L	H	LEU	V	36
R	H	LEU	A	48	L	H	LEU	V	36
R	H	TYR	A	50	L	H	PHE	V	28
R	H	TYR	A	50	L	H	PRO	V	29
R	H	TYR	A	50	L	H	LEU	V	86
R	H	VAL	A	51	L	H	PRO	V	29
R	H	VAL	A	51	L	H	ALA	V	33
R	H	ASN	A	65	L	H	LEU	V	86
R	H	LEU	A	68	L	H	PHE	V	28
R	H	LEU	A	68	L	H	LEU	V	82
R	H	LEU	A	68	L	H	VAL	V	83
R	H	LEU	A	68	L	H	LEU	V	86
R	H	MET	A	69	L	H	VAL	V	83
R	H	CYS	A	72	L	H	VAL	V	83
R	H	CYS	A	75	L	H	PRO	V	75
R	H	CYS	A	75	L	H	PRO	V	79
R	S	SER	A	93	L	H	ALA	V	95
R	H	TYR	A	95	L	-	SER	V	10
R	H	TYR	A	95	L	-	GLU	V	8
R	H	TYR	A	95	L	-	VAL	V	9
R	H	TYR	A	95	L	S	SER	V	93
R	H	TYR	A	95	L	H	PHE	V	94
R	H	TYR	A	95	L	H	ALA	V	95
R	H	GLU	A	96	L	H	ALA	V	95
R	H	GLU	A	96	L	H	ILE	V	99
R	H	MET	A	98	L	-	SER	V	10
R	H	ALA	A	99	L	S	SER	V	93
R	H	ALA	A	99	L	H	ALA	V	95
R	H	ALA	A	99	L	H	VAL	V	96

- 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

A6NMS3_Q8NGT2.1 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	HB2	PRO	V	75
R	H	OH	TYR	A	35	L	H	HB3	PRO	V	75
R	H	CE	MET	A	39	L	H	OH	TYR	V	35
R	H	CE	MET	A	39	L	H	HE1	TYR	V	35
R	H	CE	MET	A	39	L	H	HH	TYR	V	35
R	H	CE	MET	A	39	L	H	HB3	PRO	V	75
R	H	CE	MET	A	39	L	H	HG2	PRO	V	79
R	H	CB	VAL	A	40	L	H	HD23	LEU	V	40
R	H	O	VAL	A	40	L	H	CD2	LEU	V	36
R	H	O	VAL	A	40	L	H	HD22	LEU	V	36
R	H	O	VAL	A	40	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	40	L	H	CD2	LEU	V	40
R	H	CG1	VAL	A	40	L	H	HD21	LEU	V	40
R	H	CG1	VAL	A	40	L	H	HD23	LEU	V	40
R	H	CG2	VAL	A	40	L	H	HD21	LEU	V	40
R	H	CG2	VAL	A	40	L	H	HD23	LEU	V	40
R	H	C	ASN	A	42	L	H	HD22	LEU	V	36
R	H	N	LEU	A	43	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	43	L	H	HD1	TYR	V	35
R	H	CA	LEU	A	43	L	H	CD2	LEU	V	36
R	H	CA	LEU	A	43	L	H	HG	LEU	V	36
R	H	CA	LEU	A	43	L	H	HD12	LEU	V	36
R	H	CA	LEU	A	43	L	H	HD21	LEU	V	36
R	H	CA	LEU	A	43	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	43	L	H	HD23	LEU	V	36
R	H	C	LEU	A	43	L	H	CG	LEU	V	36
R	H	C	LEU	A	43	L	H	CD1	LEU	V	36
R	H	C	LEU	A	43	L	H	CD2	LEU	V	36
R	H	C	LEU	A	43	L	H	HG	LEU	V	36
R	H	C	LEU	A	43	L	H	HD11	LEU	V	36
R	H	C	LEU	A	43	L	H	HD12	LEU	V	36
R	H	C	LEU	A	43	L	H	HD13	LEU	V	36
R	H	C	LEU	A	43	L	H	HD21	LEU	V	36
R	H	C	LEU	A	43	L	H	HD22	LEU	V	36
R	H	C	LEU	A	43	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	43	L	H	CD1	TYR	V	35
R	H	CB	LEU	A	43	L	H	CE1	TYR	V	35
R	H	CB	LEU	A	43	L	H	HD1	TYR	V	35
R	H	CB	LEU	A	43	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	43	L	H	CG	LEU	V	36
R	H	CB	LEU	A	43	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	43	L	H	HG	LEU	V	36
R	H	CB	LEU	A	43	L	H	HD21	LEU	V	36
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	36
R	H	O	LEU	A	43	L	H	HB3	SER	V	32
R	H	O	LEU	A	43	L	H	CG	LEU	V	36
R	H	O	LEU	A	43	L	H	CD1	LEU	V	36
R	H	O	LEU	A	43	L	H	CD2	LEU	V	36
R	H	O	LEU	A	43	L	H	HG	LEU	V	36
R	H	O	LEU	A	43	L	H	HD11	LEU	V	36
R	H	O	LEU	A	43	L	H	HD12	LEU	V	36
R	H	O	LEU	A	43	L	H	HD13	LEU	V	36
R	H	O	LEU	A	43	L	H	HD21	LEU	V	36
R	H	O	LEU	A	43	L	H	HD22	LEU	V	36
R	H	O	LEU	A	43	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	43	L	H	CD1	TYR	V	35
R	H	CG	LEU	A	43	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	43	L	H	CZ	TYR	V	35
R	H	CG	LEU	A	43	L	H	HD1	TYR	V	35
R	H	CG	LEU	A	43	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	43	L	H	CG	TYR	V	35
R	H	CD1	LEU	A	43	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	43	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	43	L	H	CE2	TYR	V	35
R	H	CD1	LEU	A	43	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	43	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	43	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	43	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	43	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	43	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	43	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	43	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	43	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	43	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	82
R	H	N	GLY	A	44	L	H	CG	LEU	V	36
R	H	N	GLY	A	44	L	H	CD1	LEU	V	36
R	H	N	GLY	A	44	L	H	CD2	LEU	V	36
R	H	N	GLY	A	44	L	H	HG	LEU	V	36
R	H	N	GLY	A	44	L	H	HD12	LEU	V	36
R	H	N	GLY	A	44	L	H	HD13	LEU	V	36
R	H	N	GLY	A	44	L	H	HD21	LEU	V	36
R	H	N	GLY	A	44	L	H	HD22	LEU	V	36
R	H	N	GLY	A	44	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	44	L	H	CG	LEU	V	36
R	H	CA	GLY	A	44	L	H	CD1	LEU	V	36
R	H	CA	GLY	A	44	L	H	CD2	LEU	V	36
R	H	CA	GLY	A	44	L	H	HB3	LEU	V	36
R	H	CA	GLY	A	44	L	H	HG	LEU	V	36
R	H	CA	GLY	A	44	L	H	HD11	LEU	V	36
R	H	CA	GLY	A	44	L	H	HD12	LEU	V	36
R	H	CA	GLY	A	44	L	H	HD13	LEU	V	36
R	H	CA	GLY	A	44	L	H	HD21	LEU	V	36
R	H	CA	GLY	A	44	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	44	L	H	HD23	LEU	V	36
R	H	C	GLY	A	44	L	H	CD1	LEU	V	36
R	H	C	GLY	A	44	L	H	HD11	LEU	V	36
R	H	C	GLY	A	44	L	H	HD12	LEU	V	36
R	H	C	GLY	A	44	L	H	HD13	LEU	V	36
R	H	C	GLY	A	44	L	H	HD22	LEU	V	36
R	H	C	GLY	A	44	L	H	HD23	LEU	V	36
R	H	O	GLY	A	44	L	H	CD1	LEU	V	36
R	H	O	GLY	A	44	L	H	HD11	LEU	V	36
R	H	O	GLY	A	44	L	H	HD12	LEU	V	36
R	H	O	GLY	A	44	L	H	HD13	LEU	V	36
R	H	N	LEU	A	45	L	H	HD12	LEU	V	36
R	H	N	LEU	A	45	L	H	HD13	LEU	V	36
R	H	N	VAL	A	46	L	H	HD12	LEU	V	36
R	H	C	VAL	A	46	L	H	HB3	SER	V	32
R	H	C	VAL	A	46	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	46	L	H	HB3	SER	V	32
R	H	CG1	VAL	A	46	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	46	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	46	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	46	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	46	L	H	CB	SER	V	32
R	H	CG1	VAL	A	46	L	H	OG	SER	V	32
R	H	CG1	VAL	A	46	L	H	HB2	SER	V	32
R	H	CG1	VAL	A	46	L	H	HB3	SER	V	32
R	H	CG1	VAL	A	46	L	H	HG	SER	V	32
R	H	N	ALA	A	47	L	H	CB	SER	V	32
R	H	N	ALA	A	47	L	H	HB2	SER	V	32
R	H	N	ALA	A	47	L	H	HB3	SER	V	32
R	H	N	ALA	A	47	L	H	CD1	LEU	V	36
R	H	N	ALA	A	47	L	H	HD11	LEU	V	36
R	H	N	ALA	A	47	L	H	HD12	LEU	V	36
R	H	CA	ALA	A	47	L	H	CB	SER	V	32
R	H	CA	ALA	A	47	L	H	HB2	SER	V	32
R	H	CA	ALA	A	47	L	H	HB3	SER	V	32
R	H	CA	ALA	A	47	L	H	N	ALA	V	33
R	H	CA	ALA	A	47	L	H	HA	ALA	V	33
R	H	CA	ALA	A	47	L	H	HB2	ALA	V	33
R	H	CA	ALA	A	47	L	H	CD1	LEU	V	36
R	H	CA	ALA	A	47	L	H	HD11	LEU	V	36
R	H	CA	ALA	A	47	L	H	HD12	LEU	V	36
R	H	C	ALA	A	47	L	H	HD11	LEU	V	36
R	H	CB	ALA	A	47	L	H	C	SER	V	32
R	H	CB	ALA	A	47	L	H	O	SER	V	32
R	H	CB	ALA	A	47	L	H	HB3	SER	V	32
R	H	CB	ALA	A	47	L	H	N	ALA	V	33
R	H	CB	ALA	A	47	L	H	CA	ALA	V	33
R	H	CB	ALA	A	47	L	H	HA	ALA	V	33
R	H	CB	ALA	A	47	L	H	HB2	ALA	V	33
R	H	CB	ALA	A	47	L	H	CB	LEU	V	36
R	H	CB	ALA	A	47	L	H	CG	LEU	V	36
R	H	CB	ALA	A	47	L	H	CD1	LEU	V	36
R	H	CB	ALA	A	47	L	H	HB2	LEU	V	36
R	H	CB	ALA	A	47	L	H	HG	LEU	V	36
R	H	CB	ALA	A	47	L	H	HD11	LEU	V	36
R	H	CB	ALA	A	47	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	47	L	H	HD13	LEU	V	36
R	H	O	ALA	A	47	L	H	HB2	ALA	V	33
R	H	N	LEU	A	48	L	H	HD11	LEU	V	36
R	H	N	TYR	A	50	L	H	HB2	PRO	V	29
R	H	CA	TYR	A	50	L	H	CB	PRO	V	29
R	H	CA	TYR	A	50	L	H	HA	PRO	V	29
R	H	CA	TYR	A	50	L	H	HB2	PRO	V	29
R	H	CA	TYR	A	50	L	H	HB3	PRO	V	29
R	H	C	TYR	A	50	L	H	CB	PRO	V	29
R	H	C	TYR	A	50	L	H	HB2	PRO	V	29
R	H	C	TYR	A	50	L	H	HB3	PRO	V	29
R	H	CB	TYR	A	50	L	H	HD1	PHE	V	28
R	H	CB	TYR	A	50	L	H	N	PRO	V	29
R	H	CB	TYR	A	50	L	H	CA	PRO	V	29
R	H	CB	TYR	A	50	L	H	CB	PRO	V	29
R	H	CB	TYR	A	50	L	H	CG	PRO	V	29
R	H	CB	TYR	A	50	L	H	HA	PRO	V	29
R	H	CB	TYR	A	50	L	H	HB2	PRO	V	29
R	H	CB	TYR	A	50	L	H	HB3	PRO	V	29
R	H	CB	TYR	A	50	L	H	HG3	PRO	V	29
R	H	O	TYR	A	50	L	H	CB	PRO	V	29
R	H	O	TYR	A	50	L	H	HB2	PRO	V	29
R	H	O	TYR	A	50	L	H	HB3	PRO	V	29
R	H	O	TYR	A	50	L	H	HG3	PRO	V	29
R	H	CG	TYR	A	50	L	H	CD1	PHE	V	28
R	H	CG	TYR	A	50	L	H	CE1	PHE	V	28
R	H	CG	TYR	A	50	L	H	HD1	PHE	V	28
R	H	CG	TYR	A	50	L	H	HE1	PHE	V	28
R	H	CG	TYR	A	50	L	H	CA	PRO	V	29
R	H	CG	TYR	A	50	L	H	CB	PRO	V	29
R	H	CG	TYR	A	50	L	H	HA	PRO	V	29
R	H	CG	TYR	A	50	L	H	HB2	PRO	V	29
R	H	CG	TYR	A	50	L	H	HD2	PRO	V	29
R	H	CD1	TYR	A	50	L	H	CD1	PHE	V	28
R	H	CD1	TYR	A	50	L	H	CE1	PHE	V	28
R	H	CD1	TYR	A	50	L	H	HD1	PHE	V	28
R	H	CD1	TYR	A	50	L	H	HE1	PHE	V	28
R	H	CD1	TYR	A	50	L	H	CB	PRO	V	29
R	H	CD1	TYR	A	50	L	H	HA	PRO	V	29
R	H	CD1	TYR	A	50	L	H	HB2	PRO	V	29
R	H	CD1	TYR	A	50	L	H	HG3	PRO	V	29
R	H	CD1	TYR	A	50	L	H	HD2	PRO	V	29
R	H	CD2	TYR	A	50	L	H	CD1	PHE	V	28
R	H	CD2	TYR	A	50	L	H	CE1	PHE	V	28
R	H	CD2	TYR	A	50	L	H	CZ	PHE	V	28
R	H	CD2	TYR	A	50	L	H	HD1	PHE	V	28
R	H	CD2	TYR	A	50	L	H	HE1	PHE	V	28
R	H	CD2	TYR	A	50	L	H	HA	PRO	V	29
R	H	CD2	TYR	A	50	L	H	HB2	PRO	V	29
R	H	CE1	TYR	A	50	L	H	CD1	PHE	V	28
R	H	CE1	TYR	A	50	L	H	CE1	PHE	V	28
R	H	CE1	TYR	A	50	L	H	HD1	PHE	V	28
R	H	CE1	TYR	A	50	L	H	HE1	PHE	V	28
R	H	CE1	TYR	A	50	L	H	HD2	PRO	V	29
R	H	CE2	TYR	A	50	L	H	CD1	PHE	V	28
R	H	CE2	TYR	A	50	L	H	CE1	PHE	V	28
R	H	CE2	TYR	A	50	L	H	CZ	PHE	V	28
R	H	CE2	TYR	A	50	L	H	HD1	PHE	V	28
R	H	CE2	TYR	A	50	L	H	HE1	PHE	V	28
R	H	CE2	TYR	A	50	L	H	HZ	PHE	V	28
R	H	OH	TYR	A	50	L	H	CD1	PHE	V	28
R	H	OH	TYR	A	50	L	H	CE1	PHE	V	28
R	H	OH	TYR	A	50	L	H	CZ	PHE	V	28
R	H	OH	TYR	A	50	L	H	HD1	PHE	V	28
R	H	OH	TYR	A	50	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	50	L	H	HD11	LEU	V	86
R	H	OH	TYR	A	50	L	H	HD22	LEU	V	86
R	H	CZ	TYR	A	50	L	H	CD1	PHE	V	28
R	H	CZ	TYR	A	50	L	H	CE1	PHE	V	28
R	H	CZ	TYR	A	50	L	H	CZ	PHE	V	28
R	H	CZ	TYR	A	50	L	H	HD1	PHE	V	28
R	H	CZ	TYR	A	50	L	H	HE1	PHE	V	28
R	H	N	VAL	A	51	L	H	HB3	PRO	V	29
R	H	CB	VAL	A	51	L	H	HB2	ALA	V	33
R	H	CG2	VAL	A	51	L	H	CB	ALA	V	33
R	H	CG2	VAL	A	51	L	H	HB1	ALA	V	33
R	H	CG2	VAL	A	51	L	H	HB2	ALA	V	33
R	H	CG2	VAL	A	51	L	H	HB3	ALA	V	33
R	H	CG	ASN	A	65	L	H	HD13	LEU	V	86
R	H	ND2	ASN	A	65	L	H	HD13	LEU	V	86
R	H	OD1	ASN	A	65	L	H	CD1	LEU	V	86
R	H	OD1	ASN	A	65	L	H	HB3	LEU	V	86
R	H	OD1	ASN	A	65	L	H	HD11	LEU	V	86
R	H	OD1	ASN	A	65	L	H	HD12	LEU	V	86
R	H	OD1	ASN	A	65	L	H	HD13	LEU	V	86
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	86
R	H	CB	LEU	A	68	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	68	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	68	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	68	L	H	HB3	LEU	V	82
R	H	CG	LEU	A	68	L	H	HG21	VAL	V	83
R	H	CG	LEU	A	68	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	68	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	68	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	68	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	68	L	H	CB	LEU	V	82
R	H	CD1	LEU	A	68	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	68	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	82
R	H	CD1	LEU	A	68	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	68	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	68	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	68	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	68	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	68	L	H	O	LEU	V	82
R	H	CD2	LEU	A	68	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	68	L	H	HA	VAL	V	83
R	H	CD2	LEU	A	68	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	68	L	H	HG	LEU	V	86
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	86
R	H	CE	MET	A	69	L	H	CG2	VAL	V	83
R	H	CE	MET	A	69	L	H	HG13	VAL	V	83
R	H	CE	MET	A	69	L	H	HG22	VAL	V	83
R	H	CE	MET	A	69	L	H	HG23	VAL	V	83
R	H	CB	CYS	A	72	L	H	HG23	VAL	V	83
R	H	SG	CYS	A	72	L	H	HG23	VAL	V	83
R	H	SG	CYS	A	75	L	H	HB3	PRO	V	75
R	H	SG	CYS	A	75	L	H	HG3	PRO	V	79
R	S	OG	SER	A	93	L	H	CB	ALA	V	95
R	S	OG	SER	A	93	L	H	HB1	ALA	V	95
R	S	OG	SER	A	93	L	H	HB2	ALA	V	95
R	H	N	TYR	A	95	L	H	HB2	ALA	V	95
R	H	CA	TYR	A	95	L	H	CB	ALA	V	95
R	H	CA	TYR	A	95	L	H	H	ALA	V	95
R	H	CA	TYR	A	95	L	H	HB2	ALA	V	95
R	H	CA	TYR	A	95	L	H	HB3	ALA	V	95
R	H	C	TYR	A	95	L	S	HG	SER	V	93
R	H	C	TYR	A	95	L	H	CB	ALA	V	95
R	H	C	TYR	A	95	L	H	H	ALA	V	95
R	H	C	TYR	A	95	L	H	HB1	ALA	V	95
R	H	C	TYR	A	95	L	H	HB2	ALA	V	95
R	H	C	TYR	A	95	L	H	HB3	ALA	V	95
R	H	CB	TYR	A	95	L	H	HB3	PHE	V	94
R	H	CB	TYR	A	95	L	H	HD1	PHE	V	94
R	H	CB	TYR	A	95	L	H	N	ALA	V	95
R	H	CB	TYR	A	95	L	H	CB	ALA	V	95
R	H	CB	TYR	A	95	L	H	H	ALA	V	95
R	H	CB	TYR	A	95	L	H	HB2	ALA	V	95
R	H	CB	TYR	A	95	L	H	HB3	ALA	V	95
R	H	O	TYR	A	95	L	S	CB	SER	V	93
R	H	O	TYR	A	95	L	S	OG	SER	V	93
R	H	O	TYR	A	95	L	S	HB2	SER	V	93
R	H	O	TYR	A	95	L	S	HG	SER	V	93
R	H	O	TYR	A	95	L	H	CB	ALA	V	95
R	H	O	TYR	A	95	L	H	H	ALA	V	95
R	H	O	TYR	A	95	L	H	HB2	ALA	V	95
R	H	O	TYR	A	95	L	H	HB3	ALA	V	95
R	H	CG	TYR	A	95	L	H	HB3	PHE	V	94
R	H	CG	TYR	A	95	L	H	HD1	PHE	V	94
R	H	CG	TYR	A	95	L	H	HB2	ALA	V	95
R	H	CD1	TYR	A	95	L	-	O	VAL	V	9
R	H	CD1	TYR	A	95	L	-	CA	SER	V	10
R	H	CD1	TYR	A	95	L	-	HA	SER	V	10
R	H	CD1	TYR	A	95	L	H	CB	PHE	V	94
R	H	CD1	TYR	A	95	L	H	HB3	PHE	V	94
R	H	CD2	TYR	A	95	L	H	CD1	PHE	V	94
R	H	CD2	TYR	A	95	L	H	HB3	PHE	V	94
R	H	CD2	TYR	A	95	L	H	HD1	PHE	V	94
R	H	CE1	TYR	A	95	L	-	HB3	GLU	V	8
R	H	CE1	TYR	A	95	L	-	C	VAL	V	9
R	H	CE1	TYR	A	95	L	-	O	VAL	V	9
R	H	CE1	TYR	A	95	L	-	N	SER	V	10
R	H	CE1	TYR	A	95	L	-	CA	SER	V	10
R	H	CE1	TYR	A	95	L	-	HA	SER	V	10
R	H	CE1	TYR	A	95	L	H	HB3	PHE	V	94
R	H	CE2	TYR	A	95	L	-	HB3	GLU	V	8
R	H	OH	TYR	A	95	L	-	CA	GLU	V	8
R	H	OH	TYR	A	95	L	-	C	GLU	V	8
R	H	OH	TYR	A	95	L	-	CB	GLU	V	8
R	H	OH	TYR	A	95	L	-	CG	GLU	V	8
R	H	OH	TYR	A	95	L	-	CD	GLU	V	8
R	H	OH	TYR	A	95	L	-	OE1	GLU	V	8
R	H	OH	TYR	A	95	L	-	OE2	GLU	V	8
R	H	OH	TYR	A	95	L	-	HA	GLU	V	8
R	H	OH	TYR	A	95	L	-	HB2	GLU	V	8
R	H	OH	TYR	A	95	L	-	HB3	GLU	V	8
R	H	OH	TYR	A	95	L	-	HG3	GLU	V	8
R	H	OH	TYR	A	95	L	-	N	VAL	V	9
R	H	OH	TYR	A	95	L	-	O	VAL	V	9
R	H	OH	TYR	A	95	L	-	H	VAL	V	9
R	H	CZ	TYR	A	95	L	-	CB	GLU	V	8
R	H	CZ	TYR	A	95	L	-	CD	GLU	V	8
R	H	CZ	TYR	A	95	L	-	OE2	GLU	V	8
R	H	CZ	TYR	A	95	L	-	HB3	GLU	V	8
R	H	CZ	TYR	A	95	L	-	O	VAL	V	9
R	H	N	GLU	A	96	L	H	CB	ALA	V	95
R	H	N	GLU	A	96	L	H	HB1	ALA	V	95
R	H	N	GLU	A	96	L	H	HB2	ALA	V	95
R	H	N	GLU	A	96	L	H	HB3	ALA	V	95
R	H	CA	GLU	A	96	L	H	CB	ALA	V	95
R	H	CA	GLU	A	96	L	H	HB1	ALA	V	95
R	H	CA	GLU	A	96	L	H	HB2	ALA	V	95
R	H	CA	GLU	A	96	L	H	HB3	ALA	V	95
R	H	C	GLU	A	96	L	H	HB3	ALA	V	95
R	H	CB	GLU	A	96	L	H	CB	ALA	V	95
R	H	CB	GLU	A	96	L	H	HB1	ALA	V	95
R	H	CB	GLU	A	96	L	H	HB2	ALA	V	95
R	H	CB	GLU	A	96	L	H	HB3	ALA	V	95
R	H	CG	GLU	A	96	L	H	CA	ALA	V	95
R	H	CG	GLU	A	96	L	H	CB	ALA	V	95
R	H	CG	GLU	A	96	L	H	HB1	ALA	V	95
R	H	CG	GLU	A	96	L	H	HB2	ALA	V	95
R	H	CG	GLU	A	96	L	H	HB3	ALA	V	95
R	H	CG	GLU	A	96	L	H	CD1	ILE	V	99
R	H	CG	GLU	A	96	L	H	HD11	ILE	V	99
R	H	CG	GLU	A	96	L	H	HD12	ILE	V	99
R	H	CD	GLU	A	96	L	H	HB1	ALA	V	95
R	H	CD	GLU	A	96	L	H	CD1	ILE	V	99
R	H	CD	GLU	A	96	L	H	HD11	ILE	V	99
R	H	OE1	GLU	A	96	L	H	HB1	ALA	V	95
R	H	OE1	GLU	A	96	L	H	CG1	ILE	V	99
R	H	OE1	GLU	A	96	L	H	CD1	ILE	V	99
R	H	OE1	GLU	A	96	L	H	HG12	ILE	V	99
R	H	OE1	GLU	A	96	L	H	HG13	ILE	V	99
R	H	OE1	GLU	A	96	L	H	HD11	ILE	V	99
R	H	OE1	GLU	A	96	L	H	HD12	ILE	V	99
R	H	OE1	GLU	A	96	L	H	HD13	ILE	V	99
R	H	OE2	GLU	A	96	L	H	HB1	ALA	V	95
R	H	SD	MET	A	98	L	-	HB2	SER	V	10
R	H	SD	MET	A	98	L	-	HB3	SER	V	10
R	H	CE	MET	A	98	L	-	CB	SER	V	10
R	H	CE	MET	A	98	L	-	HB2	SER	V	10
R	H	CE	MET	A	98	L	-	HB3	SER	V	10
R	H	CE	MET	A	98	L	-	HG	SER	V	10
R	H	N	ALA	A	99	L	S	OG	SER	V	93
R	H	N	ALA	A	99	L	S	HB2	SER	V	93
R	H	N	ALA	A	99	L	S	HB3	SER	V	93
R	H	N	ALA	A	99	L	S	HG	SER	V	93
R	H	CA	ALA	A	99	L	S	CB	SER	V	93
R	H	CA	ALA	A	99	L	S	OG	SER	V	93
R	H	CA	ALA	A	99	L	S	HB2	SER	V	93
R	H	CA	ALA	A	99	L	S	HB3	SER	V	93
R	H	CA	ALA	A	99	L	S	HG	SER	V	93
R	H	CA	ALA	A	99	L	H	HG21	VAL	V	96
R	H	C	ALA	A	99	L	S	HG	SER	V	93
R	H	CB	ALA	A	99	L	S	CB	SER	V	93
R	H	CB	ALA	A	99	L	S	OG	SER	V	93
R	H	CB	ALA	A	99	L	S	HB2	SER	V	93
R	H	CB	ALA	A	99	L	S	HB3	SER	V	93
R	H	CB	ALA	A	99	L	S	HG	SER	V	93
R	H	CB	ALA	A	99	L	H	HB3	ALA	V	95
R	H	CB	ALA	A	99	L	H	CG2	VAL	V	96
R	H	CB	ALA	A	99	L	H	H	VAL	V	96
R	H	CB	ALA	A	99	L	H	HG21	VAL	V	96
R	H	CB	ALA	A	99	L	H	HG22	VAL	V	96
R	H	CB	ALA	A	99	L	H	HG23	VAL	V	96
R	H	CE1	TYR	A	102	L	S	HG1	THR	V	91
R	H	CE2	TYR	A	102	L	S	HG1	THR	V	91
R	H	OH	TYR	A	102	L	S	OG1	THR	V	91
R	H	OH	TYR	A	102	L	S	HG1	THR	V	91
R	H	CZ	TYR	A	102	L	S	OG1	THR	V	91
R	H	CZ	TYR	A	102	L	S	HG1	THR	V	91
R	H	CD2	PHE	A	103	L	H	HG22	VAL	V	96
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	80
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	80
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	80
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	80
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	80
R	H	CE2	PHE	A	103	L	H	HG13	VAL	V	96
R	H	CE2	PHE	A	103	L	H	HG22	VAL	V	96
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	80
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	80
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	80
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	80
R	H	CD2	LEU	A	106	L	H	HG12	VAL	V	83
R	H	CB	PHE	A	149	L	-	HA	SER	V	87
R	H	CD1	PHE	A	149	L	-	HA	SER	V	87
R	H	CD1	PHE	A	149	L	-	HB2	SER	V	87
R	H	CD2	PHE	A	149	L	H	HB3	LEU	V	86
R	H	CE1	PHE	A	149	L	H	HG13	VAL	V	83
R	H	CE1	PHE	A	149	L	H	HB2	LEU	V	86
R	H	CE1	PHE	A	149	L	H	HB3	LEU	V	86
R	H	CE1	PHE	A	149	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	149	L	H	HB3	LEU	V	86
R	H	CE2	PHE	A	149	L	H	HD13	LEU	V	86
R	H	CZ	PHE	A	149	L	H	CD1	LEU	V	86
R	H	CZ	PHE	A	149	L	H	HB2	LEU	V	86
R	H	CZ	PHE	A	149	L	H	HB3	LEU	V	86
R	H	CZ	PHE	A	149	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	149	L	H	HD13	LEU	V	86
R	H	CG	LYS	A	150	L	-	HB2	SER	V	88
R	H	CG	LYS	A	150	L	-	HG	SER	V	88
R	H	CD	LYS	A	150	L	-	HG	SER	V	88
R	H	CE	LYS	A	150	L	-	OG	SER	V	88
R	H	CE	LYS	A	150	L	-	HB2	SER	V	88
R	H	CE	LYS	A	150	L	-	HG	SER	V	88
R	H	NZ	LYS	A	150	L	-	HG	SER	V	88
R	H	CA	ASN	A	153	L	-	HD2	ARG	V	89
R	H	C	ASN	A	153	L	-	HD2	ARG	V	89
R	H	CB	ASN	A	153	L	-	CD	ARG	V	89
R	H	CB	ASN	A	153	L	-	HB3	ARG	V	89
R	H	CB	ASN	A	153	L	-	HD2	ARG	V	89
R	H	O	ASN	A	153	L	-	HD2	ARG	V	89
R	H	CG	ASN	A	153	L	-	OG	SER	V	87
R	H	CG	ASN	A	153	L	-	HG	SER	V	87
R	H	CG	ASN	A	153	L	-	CB	ARG	V	89
R	H	CG	ASN	A	153	L	-	HB3	ARG	V	89
R	H	CG	ASN	A	153	L	-	HD2	ARG	V	89
R	H	ND2	ASN	A	153	L	-	OG	SER	V	87
R	H	ND2	ASN	A	153	L	-	HB2	SER	V	87
R	H	ND2	ASN	A	153	L	-	HG	SER	V	87
R	H	ND2	ASN	A	153	L	-	HB3	ARG	V	89
R	H	OD1	ASN	A	153	L	-	OG	SER	V	87
R	H	OD1	ASN	A	153	L	-	HG	SER	V	87
R	H	OD1	ASN	A	153	L	-	CB	ARG	V	89
R	H	OD1	ASN	A	153	L	-	O	ARG	V	89
R	H	OD1	ASN	A	153	L	-	H	ARG	V	89
R	H	OD1	ASN	A	153	L	-	HB2	ARG	V	89
R	H	OD1	ASN	A	153	L	-	HB3	ARG	V	89
R	H	OD1	ASN	A	153	L	-	HD2	ARG	V	89
R	H	N	LEU	A	154	L	-	HD2	ARG	V	89
R	H	CD1	LEU	A	154	L	-	NH2	ARG	V	89
R	H	CD1	LEU	A	154	L	-	HH21	ARG	V	89
R	H	CD1	LEU	A	154	L	-	HH22	ARG	V	89
R	H	CB	MET	A	157	L	-	NH1	ARG	V	89
R	H	CB	MET	A	157	L	-	HH11	ARG	V	89
R	H	CB	MET	A	157	L	-	HH12	ARG	V	89
R	H	CG	MET	A	157	L	-	NH1	ARG	V	89
R	H	CG	MET	A	157	L	-	HD3	ARG	V	89
R	H	CG	MET	A	157	L	-	HH11	ARG	V	89
R	H	CG	MET	A	157	L	-	HH12	ARG	V	89
R	H	SD	MET	A	157	L	-	CD	ARG	V	89
R	H	SD	MET	A	157	L	-	NE	ARG	V	89
R	H	SD	MET	A	157	L	-	NH1	ARG	V	89
R	H	SD	MET	A	157	L	-	CZ	ARG	V	89
R	H	SD	MET	A	157	L	-	HD2	ARG	V	89
R	H	SD	MET	A	157	L	-	HD3	ARG	V	89
R	H	SD	MET	A	157	L	-	HH11	ARG	V	89
R	H	SD	MET	A	157	L	-	HH12	ARG	V	89
R	H	CE	MET	A	157	L	-	NH1	ARG	V	89
R	H	CE	MET	A	157	L	-	CZ	ARG	V	89
R	H	CE	MET	A	157	L	-	HD3	ARG	V	89
R	H	CE	MET	A	157	L	-	HH11	ARG	V	89
R	H	CE	MET	A	157	L	-	HH12	ARG	V	89
R	H	CG1	VAL	A	160	L	S	OE1	GLU	V	11
R	H	CG	LEU	A	164	L	-	HB3	SER	V	10
R	H	CG	LEU	A	164	L	-	HG	SER	V	10
R	H	CD1	LEU	A	164	L	-	OG	SER	V	10
R	H	CD1	LEU	A	164	L	-	HB3	SER	V	10
R	H	CD1	LEU	A	164	L	-	HG	SER	V	10
R	H	CD2	LEU	A	164	L	-	CB	SER	V	10
R	H	CD2	LEU	A	164	L	-	HB3	SER	V	10
R	H	CD2	LEU	A	164	L	-	HG	SER	V	10
R	H	CE	MET	A	302	L	H	HZ2	TRP	V	305
R	H	CE	MET	A	302	L	H	NH2	ARG	V	309
R	H	CE	MET	A	302	L	H	HH21	ARG	V	309
R	H	CE	MET	A	302	L	H	HH22	ARG	V	309
R	H	O	LYS	A	309	L	H	HZ3	LYS	V	298
R	H	CG	LYS	A	309	L	H	HD2	LYS	V	298
R	H	CG	LYS	A	309	L	H	HE2	LYS	V	298
R	H	CE	LYS	A	309	L	H	CA	LYS	V	298
R	H	CE	LYS	A	309	L	H	CB	LYS	V	298
R	H	CE	LYS	A	309	L	H	O	LYS	V	298
R	H	CE	LYS	A	309	L	H	CG	LYS	V	298
R	H	CE	LYS	A	309	L	H	HA	LYS	V	298
R	H	CE	LYS	A	309	L	H	HB2	LYS	V	298
R	H	CE	LYS	A	309	L	H	HG2	LYS	V	298
R	H	CE	LYS	A	309	L	H	HD2	LYS	V	298
R	H	CE	LYS	A	309	L	H	HG2	ARG	V	302
R	H	CE	LYS	A	309	L	H	HD3	ARG	V	302
R	H	CE	LYS	A	309	L	H	HE	ARG	V	302
R	H	NZ	LYS	A	309	L	H	CA	LYS	V	298
R	H	NZ	LYS	A	309	L	H	C	LYS	V	298
R	H	NZ	LYS	A	309	L	H	CB	LYS	V	298
R	H	NZ	LYS	A	309	L	H	O	LYS	V	298
R	H	NZ	LYS	A	309	L	H	HA	LYS	V	298
R	H	NZ	LYS	A	309	L	H	HB2	LYS	V	298
R	H	NZ	LYS	A	309	L	H	HG2	LYS	V	298
R	H	NZ	LYS	A	309	L	H	HB3	ALA	V	301
R	H	NZ	LYS	A	309	L	H	CG	ARG	V	302
R	H	NZ	LYS	A	309	L	H	CD	ARG	V	302
R	H	NZ	LYS	A	309	L	H	NE	ARG	V	302
R	H	NZ	LYS	A	309	L	H	H	ARG	V	302
R	H	NZ	LYS	A	309	L	H	HG2	ARG	V	302
R	H	NZ	LYS	A	309	L	H	HG3	ARG	V	302
R	H	NZ	LYS	A	309	L	H	HD3	ARG	V	302
R	H	NZ	LYS	A	309	L	H	HE	ARG	V	302
R	H	CA	CYS	A	312	L	H	HZ3	LYS	V	298
R	H	C	CYS	A	312	L	H	NZ	LYS	V	298
R	H	C	CYS	A	312	L	H	HZ2	LYS	V	298
R	H	C	CYS	A	312	L	H	HZ3	LYS	V	298
R	H	CB	CYS	A	312	L	H	HD23	LEU	V	292
R	H	CB	CYS	A	312	L	H	NZ	LYS	V	298
R	H	CB	CYS	A	312	L	H	HZ1	LYS	V	298
R	H	CB	CYS	A	312	L	H	HZ2	LYS	V	298
R	H	CB	CYS	A	312	L	H	HZ3	LYS	V	298
R	H	O	CYS	A	312	L	H	HZ2	LYS	V	298
R	H	SG	CYS	A	312	L	H	CB	LEU	V	292
R	H	SG	CYS	A	312	L	H	O	LEU	V	292
R	H	SG	CYS	A	312	L	H	CD2	LEU	V	292
R	H	SG	CYS	A	312	L	H	HA	LEU	V	292
R	H	SG	CYS	A	312	L	H	HB3	LEU	V	292
R	H	SG	CYS	A	312	L	H	HD23	LEU	V	292
R	H	SG	CYS	A	312	L	H	NZ	LYS	V	298
R	H	SG	CYS	A	312	L	H	HZ1	LYS	V	298
R	H	SG	CYS	A	312	L	H	HZ2	LYS	V	298
R	H	SG	CYS	A	312	L	H	HZ3	LYS	V	298
R	H	N	SER	A	313	L	H	NZ	LYS	V	298
R	H	N	SER	A	313	L	H	HZ2	LYS	V	298
R	H	N	SER	A	313	L	H	HZ3	LYS	V	298
R	H	CA	SER	A	313	L	H	HZ2	LYS	V	298
R	H	O	SER	A	313	L	H	HE3	LYS	V	295
R	H	C	ASN	A	316	L	H	HE2	LYS	V	295
R	H	CB	ASN	A	316	L	H	HE2	LYS	V	295
R	H	CB	ASN	A	316	L	H	HE3	LYS	V	295
R	H	O	ASN	A	316	L	H	HE2	LYS	V	295
R	H	CG	ASN	A	316	L	H	HA	ARG	V	293
R	H	ND2	ASN	A	316	L	H	O	LEU	V	292
R	H	ND2	ASN	A	316	L	H	CA	ARG	V	293
R	H	ND2	ASN	A	316	L	H	C	ARG	V	293
R	H	ND2	ASN	A	316	L	H	O	ARG	V	293
R	H	ND2	ASN	A	316	L	H	HA	ARG	V	293
R	H	ND2	ASN	A	316	L	H	HZ1	LYS	V	298
R	H	ND2	ASN	A	316	L	H	HZ2	LYS	V	298
R	H	OD1	ASN	A	316	L	H	HA	ARG	V	293
R	H	N	LEU	A	317	L	H	HZ1	LYS	V	295
R	H	CA	LEU	A	317	L	H	HZ1	LYS	V	295
R	H	CB	LEU	A	317	L	H	HZ1	LYS	V	295
R	H	CG	LEU	A	317	L	H	HZ1	LYS	V	295
R	H	CD1	LEU	A	317	L	H	NZ	LYS	V	295
R	H	CD1	LEU	A	317	L	H	HZ1	LYS	V	295
R	H	CD1	LEU	A	317	L	H	HZ2	LYS	V	295
R	H	CD1	LEU	A	317	L	H	HZ3	LYS	V	295
R	-	CD1	ILE	A	320	L	H	NZ	LYS	V	295
R	-	CD1	ILE	A	320	L	H	HE2	LYS	V	295
R	-	CD1	ILE	A	320	L	H	HZ1	LYS	V	295
R	-	CD1	ILE	A	320	L	H	HZ2	LYS	V	295

- 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