IID

Q8NG83_Q8NGN2.83 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	-	THR	A	100	L	-	GLY	V	170
R	-	THR	A	100	L	-	ARG	V	172
R	-	THR	A	100	L	-	PHE	V	8
R	-	LEU	A	101	L	-	PHE	V	8
R	H	ASP	A	102	L	-	CYS	V	169
R	-	THR	A	2	L	-	MET	V	1
R	H	LEU	A	313	L	H	PRO	V	22
R	H	LEU	A	316	L	H	PRO	V	22
R	H	LEU	A	317	L	H	PRO	V	22
R	H	SER	A	320	L	H	PRO	V	22
R	H	SER	A	320	L	H	THR	V	23
R	H	SER	A	320	L	H	THR	V	25
R	H	SER	A	320	L	H	PHE	V	26
R	H	PHE	A	321	L	H	PHE	V	26
R	H	ARG	A	322	L	H	PHE	V	26
R	H	GLU	A	323	L	H	PHE	V	26
R	H	SER	A	324	L	H	PHE	V	26
R	H	SER	A	324	L	H	PHE	V	29
R	H	SER	A	324	L	H	LEU	V	30
R	H	THR	A	325	L	H	PHE	V	26
R	-	GLY	A	327	L	H	LEU	V	30
R	-	SER	A	328	L	H	ALA	V	33
R	-	PRO	A	331	L	H	LEU	V	288
R	H	ALA	A	34	L	-	ASN	V	5
R	H	ALA	A	34	L	-	THR	V	7
R	H	LYS	A	35	L	-	THR	V	7
R	H	SER	A	37	L	-	THR	V	7
R	H	SER	A	37	L	-	ASN	V	9
R	H	SER	A	38	L	-	ASN	V	9
R	H	PHE	A	41	L	-	ILE	V	13
R	H	PHE	A	41	L	-	ASN	V	9
R	H	PHE	A	41	L	-	SER	V	91
R	H	LEU	A	42	L	-	SER	V	89
R	H	LEU	A	42	L	-	SER	V	91
R	H	LEU	A	45	L	-	ILE	V	13
R	H	LEU	A	45	L	-	SER	V	89
R	H	LEU	A	45	L	-	LYS	V	90
R	H	LEU	A	45	L	-	SER	V	91
R	H	LEU	A	46	L	-	GLY	V	88
R	H	TYR	A	48	L	-	LYS	V	90
R	H	SER	A	49	L	-	LYS	V	90
R	H	ALA	A	53	L	-	ASN	V	19
R	H	ALA	A	53	L	-	HIS	V	20
R	H	GLY	A	54	L	-	HIS	V	20
R	H	LEU	A	56	L	-	ASN	V	19
R	H	LEU	A	56	L	-	SER	V	21
R	H	LEU	A	57	L	-	HIS	V	20
R	H	LEU	A	57	L	-	SER	V	21
R	H	LEU	A	57	L	H	PRO	V	22
R	H	LEU	A	60	L	-	SER	V	21
R	H	LEU	A	60	L	H	PRO	V	22
R	H	LEU	A	60	L	H	THR	V	23
R	H	PRO	A	92	L	-	GLU	V	173
R	H	MET	A	95	L	-	ILE	V	13
R	H	MET	A	95	L	-	GLU	V	173
R	H	ALA	A	96	L	-	SER	V	171
R	-	LEU	A	99	L	-	ASP	V	11
R	-	LEU	A	99	L	-	ILE	V	13
R	-	LEU	A	99	L	-	SER	V	171
R	-	LEU	A	99	L	-	ARG	V	172
R	-	LEU	A	99	L	-	PHE	V	8
R	-	LEU	A	99	L	-	ASN	V	9

- 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

Q8NG83_Q8NGN2.83 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	-	CB	THR	A	2	L	-	HG2	MET	V	1
R	-	CB	THR	A	2	L	-	HE3	MET	V	1
R	-	CG2	THR	A	2	L	-	CG	MET	V	1
R	-	CG2	THR	A	2	L	-	SD	MET	V	1
R	-	CG2	THR	A	2	L	-	CE	MET	V	1
R	-	CG2	THR	A	2	L	-	HA	MET	V	1
R	-	CG2	THR	A	2	L	-	HB3	MET	V	1
R	-	CG2	THR	A	2	L	-	HG2	MET	V	1
R	-	CG2	THR	A	2	L	-	HE3	MET	V	1
R	-	OG1	THR	A	2	L	-	HG2	MET	V	1
R	-	OG1	THR	A	2	L	-	HE3	MET	V	1
R	H	O	ALA	A	34	L	-	O	ASN	V	5
R	H	O	ALA	A	34	L	-	OG1	THR	V	7
R	H	O	ALA	A	34	L	-	H	THR	V	7
R	H	O	ALA	A	34	L	-	HG1	THR	V	7
R	H	O	LYS	A	35	L	-	HG21	THR	V	7
R	H	N	SER	A	37	L	-	OG1	THR	V	7
R	H	N	SER	A	37	L	-	HG1	THR	V	7
R	H	CA	SER	A	37	L	-	HG1	THR	V	7
R	H	C	SER	A	37	L	-	HD21	ASN	V	9
R	H	CB	SER	A	37	L	-	O	THR	V	7
R	H	CB	SER	A	37	L	-	OG1	THR	V	7
R	H	CB	SER	A	37	L	-	HG1	THR	V	7
R	H	O	SER	A	37	L	-	HD21	ASN	V	9
R	H	OG	SER	A	37	L	-	OG1	THR	V	7
R	H	OG	SER	A	37	L	-	HG1	THR	V	7
R	H	N	SER	A	38	L	-	CG	ASN	V	9
R	H	N	SER	A	38	L	-	ND2	ASN	V	9
R	H	N	SER	A	38	L	-	HD21	ASN	V	9
R	H	N	SER	A	38	L	-	HD22	ASN	V	9
R	H	CA	SER	A	38	L	-	CG	ASN	V	9
R	H	CA	SER	A	38	L	-	ND2	ASN	V	9
R	H	CA	SER	A	38	L	-	OD1	ASN	V	9
R	H	CA	SER	A	38	L	-	HD21	ASN	V	9
R	H	CA	SER	A	38	L	-	HD22	ASN	V	9
R	H	C	SER	A	38	L	-	ND2	ASN	V	9
R	H	C	SER	A	38	L	-	HD21	ASN	V	9
R	H	C	SER	A	38	L	-	HD22	ASN	V	9
R	H	CB	SER	A	38	L	-	CG	ASN	V	9
R	H	CB	SER	A	38	L	-	ND2	ASN	V	9
R	H	CB	SER	A	38	L	-	OD1	ASN	V	9
R	H	CB	SER	A	38	L	-	HD21	ASN	V	9
R	H	CB	SER	A	38	L	-	HD22	ASN	V	9
R	H	O	SER	A	38	L	-	ND2	ASN	V	9
R	H	O	SER	A	38	L	-	HD21	ASN	V	9
R	H	O	SER	A	38	L	-	HD22	ASN	V	9
R	H	OG	SER	A	38	L	-	CB	ASN	V	9
R	H	OG	SER	A	38	L	-	CG	ASN	V	9
R	H	OG	SER	A	38	L	-	ND2	ASN	V	9
R	H	OG	SER	A	38	L	-	OD1	ASN	V	9
R	H	OG	SER	A	38	L	-	HA	ASN	V	9
R	H	OG	SER	A	38	L	-	HB2	ASN	V	9
R	H	OG	SER	A	38	L	-	HD21	ASN	V	9
R	H	OG	SER	A	38	L	-	HD22	ASN	V	9
R	H	CB	PHE	A	41	L	-	HD21	ASN	V	9
R	H	CG	PHE	A	41	L	-	HD21	ASN	V	9
R	H	CG	PHE	A	41	L	-	HD11	ILE	V	13
R	H	CD1	PHE	A	41	L	-	HD21	ASN	V	9
R	H	CD1	PHE	A	41	L	-	HG12	ILE	V	13
R	H	CD1	PHE	A	41	L	-	HD11	ILE	V	13
R	H	CD2	PHE	A	41	L	-	CD1	ILE	V	13
R	H	CD2	PHE	A	41	L	-	HD11	ILE	V	13
R	H	CD2	PHE	A	41	L	-	HD12	ILE	V	13
R	H	CE1	PHE	A	41	L	-	CG1	ILE	V	13
R	H	CE1	PHE	A	41	L	-	CD1	ILE	V	13
R	H	CE1	PHE	A	41	L	-	HG12	ILE	V	13
R	H	CE1	PHE	A	41	L	-	HG13	ILE	V	13
R	H	CE1	PHE	A	41	L	-	HD11	ILE	V	13
R	H	CE1	PHE	A	41	L	-	HD12	ILE	V	13
R	H	CE1	PHE	A	41	L	-	HB3	SER	V	91
R	H	CE2	PHE	A	41	L	-	CG1	ILE	V	13
R	H	CE2	PHE	A	41	L	-	CD1	ILE	V	13
R	H	CE2	PHE	A	41	L	-	HG12	ILE	V	13
R	H	CE2	PHE	A	41	L	-	HG13	ILE	V	13
R	H	CE2	PHE	A	41	L	-	HD11	ILE	V	13
R	H	CE2	PHE	A	41	L	-	HD12	ILE	V	13
R	H	CE2	PHE	A	41	L	-	HD13	ILE	V	13
R	H	CZ	PHE	A	41	L	-	CB	ILE	V	13
R	H	CZ	PHE	A	41	L	-	CG1	ILE	V	13
R	H	CZ	PHE	A	41	L	-	CD1	ILE	V	13
R	H	CZ	PHE	A	41	L	-	HG12	ILE	V	13
R	H	CZ	PHE	A	41	L	-	HG13	ILE	V	13
R	H	CZ	PHE	A	41	L	-	HG21	ILE	V	13
R	H	CZ	PHE	A	41	L	-	HG22	ILE	V	13
R	H	CZ	PHE	A	41	L	-	HD11	ILE	V	13
R	H	CZ	PHE	A	41	L	-	HD12	ILE	V	13
R	H	CZ	PHE	A	41	L	-	HD13	ILE	V	13
R	H	CD2	LEU	A	42	L	-	OG	SER	V	89
R	H	CD2	LEU	A	42	L	-	HG	SER	V	89
R	H	CD2	LEU	A	42	L	-	OG	SER	V	91
R	H	CD2	LEU	A	42	L	-	HB3	SER	V	91
R	H	CD2	LEU	A	42	L	-	HG	SER	V	91
R	H	CG	LEU	A	45	L	-	HG22	ILE	V	13
R	H	CG	LEU	A	45	L	-	CB	LYS	V	90
R	H	CG	LEU	A	45	L	-	CG	LYS	V	90
R	H	CG	LEU	A	45	L	-	CD	LYS	V	90
R	H	CG	LEU	A	45	L	-	H	LYS	V	90
R	H	CG	LEU	A	45	L	-	HB2	LYS	V	90
R	H	CG	LEU	A	45	L	-	HG2	LYS	V	90
R	H	CG	LEU	A	45	L	-	HD2	LYS	V	90
R	H	CD1	LEU	A	45	L	-	CG2	ILE	V	13
R	H	CD1	LEU	A	45	L	-	HG21	ILE	V	13
R	H	CD1	LEU	A	45	L	-	HG22	ILE	V	13
R	H	CD1	LEU	A	45	L	-	HD12	ILE	V	13
R	H	CD1	LEU	A	45	L	-	CB	LYS	V	90
R	H	CD1	LEU	A	45	L	-	CG	LYS	V	90
R	H	CD1	LEU	A	45	L	-	CD	LYS	V	90
R	H	CD1	LEU	A	45	L	-	CE	LYS	V	90
R	H	CD1	LEU	A	45	L	-	HB2	LYS	V	90
R	H	CD1	LEU	A	45	L	-	HB3	LYS	V	90
R	H	CD1	LEU	A	45	L	-	HG2	LYS	V	90
R	H	CD1	LEU	A	45	L	-	HD2	LYS	V	90
R	H	CD1	LEU	A	45	L	-	HD3	LYS	V	90
R	H	CD1	LEU	A	45	L	-	HE3	LYS	V	90
R	H	CD1	LEU	A	45	L	-	HZ3	LYS	V	90
R	H	CD2	LEU	A	45	L	-	HG22	ILE	V	13
R	H	CD2	LEU	A	45	L	-	HA	SER	V	89
R	H	CD2	LEU	A	45	L	-	N	LYS	V	90
R	H	CD2	LEU	A	45	L	-	CA	LYS	V	90
R	H	CD2	LEU	A	45	L	-	CB	LYS	V	90
R	H	CD2	LEU	A	45	L	-	CG	LYS	V	90
R	H	CD2	LEU	A	45	L	-	H	LYS	V	90
R	H	CD2	LEU	A	45	L	-	HB2	LYS	V	90
R	H	CD2	LEU	A	45	L	-	HB3	LYS	V	90
R	H	CD2	LEU	A	45	L	-	HG2	LYS	V	90
R	H	CD2	LEU	A	45	L	-	HD2	LYS	V	90
R	H	CD2	LEU	A	45	L	-	H	SER	V	91
R	H	CD1	LEU	A	46	L	-	HA3	GLY	V	88
R	H	CD1	TYR	A	48	L	-	HZ3	LYS	V	90
R	H	CE1	TYR	A	48	L	-	HZ3	LYS	V	90
R	H	CA	SER	A	49	L	-	HZ1	LYS	V	90
R	H	CB	SER	A	49	L	-	CE	LYS	V	90
R	H	CB	SER	A	49	L	-	HE3	LYS	V	90
R	H	CB	SER	A	49	L	-	HZ1	LYS	V	90
R	H	OG	SER	A	49	L	-	CD	LYS	V	90
R	H	OG	SER	A	49	L	-	CE	LYS	V	90
R	H	OG	SER	A	49	L	-	NZ	LYS	V	90
R	H	OG	SER	A	49	L	-	HG2	LYS	V	90
R	H	OG	SER	A	49	L	-	HD2	LYS	V	90
R	H	OG	SER	A	49	L	-	HE2	LYS	V	90
R	H	OG	SER	A	49	L	-	HE3	LYS	V	90
R	H	OG	SER	A	49	L	-	HZ1	LYS	V	90
R	H	OG	SER	A	49	L	-	HZ3	LYS	V	90
R	H	N	ALA	A	53	L	-	HB2	ASN	V	19
R	H	CA	ALA	A	53	L	-	HB2	ASN	V	19
R	H	CA	ALA	A	53	L	-	N	HIS	V	20
R	H	CA	ALA	A	53	L	-	H	HIS	V	20
R	H	CA	ALA	A	53	L	-	HB2	HIS	V	20
R	H	C	ALA	A	53	L	-	H	HIS	V	20
R	H	C	ALA	A	53	L	-	HB2	HIS	V	20
R	H	CB	ALA	A	53	L	-	HB2	ASN	V	19
R	H	CB	ALA	A	53	L	-	N	HIS	V	20
R	H	CB	ALA	A	53	L	-	CA	HIS	V	20
R	H	CB	ALA	A	53	L	-	CB	HIS	V	20
R	H	CB	ALA	A	53	L	-	CG	HIS	V	20
R	H	CB	ALA	A	53	L	-	ND1	HIS	V	20
R	H	CB	ALA	A	53	L	-	H	HIS	V	20
R	H	CB	ALA	A	53	L	-	HB2	HIS	V	20
R	H	CB	ALA	A	53	L	-	HB3	HIS	V	20
R	H	O	ALA	A	53	L	-	HB2	HIS	V	20
R	H	N	GLY	A	54	L	-	HB2	HIS	V	20
R	H	C	LEU	A	56	L	-	HB3	SER	V	21
R	H	CB	LEU	A	56	L	-	ND2	ASN	V	19
R	H	CB	LEU	A	56	L	-	HD21	ASN	V	19
R	H	CB	LEU	A	56	L	-	HD22	ASN	V	19
R	H	CB	LEU	A	56	L	-	HB3	SER	V	21
R	H	O	LEU	A	56	L	-	HB3	SER	V	21
R	H	CG	LEU	A	56	L	-	ND2	ASN	V	19
R	H	CG	LEU	A	56	L	-	HD21	ASN	V	19
R	H	CD1	LEU	A	56	L	-	CG	ASN	V	19
R	H	CD1	LEU	A	56	L	-	ND2	ASN	V	19
R	H	CD1	LEU	A	56	L	-	HB2	ASN	V	19
R	H	CD1	LEU	A	56	L	-	HB3	ASN	V	19
R	H	CD1	LEU	A	56	L	-	HD21	ASN	V	19
R	H	CD1	LEU	A	56	L	-	HD22	ASN	V	19
R	H	N	LEU	A	57	L	-	HA	SER	V	21
R	H	N	LEU	A	57	L	-	HB3	SER	V	21
R	H	CA	LEU	A	57	L	-	HA	SER	V	21
R	H	CA	LEU	A	57	L	-	HB2	SER	V	21
R	H	CA	LEU	A	57	L	-	HB3	SER	V	21
R	H	CA	LEU	A	57	L	H	HD2	PRO	V	22
R	H	CB	LEU	A	57	L	-	O	HIS	V	20
R	H	CB	LEU	A	57	L	-	CA	SER	V	21
R	H	CB	LEU	A	57	L	-	HA	SER	V	21
R	H	CB	LEU	A	57	L	H	HD2	PRO	V	22
R	H	CG	LEU	A	57	L	-	O	HIS	V	20
R	H	CG	LEU	A	57	L	-	HA	SER	V	21
R	H	CG	LEU	A	57	L	H	CD	PRO	V	22
R	H	CG	LEU	A	57	L	H	HD2	PRO	V	22
R	H	CD1	LEU	A	57	L	-	O	HIS	V	20
R	H	CD1	LEU	A	57	L	-	CA	SER	V	21
R	H	CD1	LEU	A	57	L	-	C	SER	V	21
R	H	CD1	LEU	A	57	L	-	HA	SER	V	21
R	H	CD1	LEU	A	57	L	-	HB2	SER	V	21
R	H	CD1	LEU	A	57	L	H	N	PRO	V	22
R	H	CD1	LEU	A	57	L	H	CG	PRO	V	22
R	H	CD1	LEU	A	57	L	H	CD	PRO	V	22
R	H	CD1	LEU	A	57	L	H	HG2	PRO	V	22
R	H	CD1	LEU	A	57	L	H	HG3	PRO	V	22
R	H	CD1	LEU	A	57	L	H	HD2	PRO	V	22
R	H	CD1	LEU	A	57	L	H	HD3	PRO	V	22
R	H	CD2	LEU	A	57	L	-	O	HIS	V	20
R	H	CD2	LEU	A	57	L	-	HA	SER	V	21
R	H	CD2	LEU	A	57	L	H	HD2	PRO	V	22
R	H	CB	LEU	A	60	L	-	HB2	SER	V	21
R	H	CB	LEU	A	60	L	H	HD3	PRO	V	22
R	H	CG	LEU	A	60	L	-	HB2	SER	V	21
R	H	CD1	LEU	A	60	L	-	CB	SER	V	21
R	H	CD1	LEU	A	60	L	-	OG	SER	V	21
R	H	CD1	LEU	A	60	L	-	HB2	SER	V	21
R	H	CD1	LEU	A	60	L	-	HB3	SER	V	21
R	H	CD1	LEU	A	60	L	-	HG	SER	V	21
R	H	CD1	LEU	A	60	L	H	HD3	PRO	V	22
R	H	CD1	LEU	A	60	L	H	H	THR	V	23
R	H	CD1	LEU	A	60	L	H	HB	THR	V	23
R	H	CD1	LEU	A	60	L	H	HG1	THR	V	23
R	H	CB	PRO	A	92	L	-	OE1	GLU	V	173
R	H	CE	MET	A	95	L	-	CD1	ILE	V	13
R	H	CE	MET	A	95	L	-	HG21	ILE	V	13
R	H	CE	MET	A	95	L	-	HD11	ILE	V	13
R	H	CE	MET	A	95	L	-	HD12	ILE	V	13
R	H	CE	MET	A	95	L	-	HD13	ILE	V	13
R	H	CE	MET	A	95	L	-	OE1	GLU	V	173
R	H	N	ALA	A	96	L	-	HA	SER	V	171
R	H	CA	ALA	A	96	L	-	CA	SER	V	171
R	H	CA	ALA	A	96	L	-	HA	SER	V	171
R	H	C	ALA	A	96	L	-	HA	SER	V	171
R	H	CB	ALA	A	96	L	-	CA	SER	V	171
R	H	CB	ALA	A	96	L	-	CB	SER	V	171
R	H	CB	ALA	A	96	L	-	HA	SER	V	171
R	H	CB	ALA	A	96	L	-	HB2	SER	V	171
R	H	CB	ALA	A	96	L	-	HB3	SER	V	171
R	-	C	LEU	A	99	L	-	HD1	PHE	V	8
R	-	CB	LEU	A	99	L	-	HB2	ARG	V	172
R	-	CB	LEU	A	99	L	-	HD2	ARG	V	172
R	-	O	LEU	A	99	L	-	CG	PHE	V	8
R	-	O	LEU	A	99	L	-	CD1	PHE	V	8
R	-	O	LEU	A	99	L	-	CE1	PHE	V	8
R	-	O	LEU	A	99	L	-	HA	PHE	V	8
R	-	O	LEU	A	99	L	-	HD1	PHE	V	8
R	-	O	LEU	A	99	L	-	HE1	PHE	V	8
R	-	O	LEU	A	99	L	-	O	ASN	V	9
R	-	O	LEU	A	99	L	-	NH1	ARG	V	172
R	-	O	LEU	A	99	L	-	HH11	ARG	V	172
R	-	CG	LEU	A	99	L	-	HD11	ILE	V	13
R	-	CG	LEU	A	99	L	-	HB2	ARG	V	172
R	-	CG	LEU	A	99	L	-	HD2	ARG	V	172
R	-	CD1	LEU	A	99	L	-	CD1	ILE	V	13
R	-	CD1	LEU	A	99	L	-	HG13	ILE	V	13
R	-	CD1	LEU	A	99	L	-	HD11	ILE	V	13
R	-	CD1	LEU	A	99	L	-	HD13	ILE	V	13
R	-	CD1	LEU	A	99	L	-	C	SER	V	171
R	-	CD1	LEU	A	99	L	-	O	SER	V	171
R	-	CD1	LEU	A	99	L	-	CB	ARG	V	172
R	-	CD1	LEU	A	99	L	-	HB2	ARG	V	172
R	-	CD1	LEU	A	99	L	-	HD2	ARG	V	172
R	-	CD2	LEU	A	99	L	-	CB	ASN	V	9
R	-	CD2	LEU	A	99	L	-	O	ASN	V	9
R	-	CD2	LEU	A	99	L	-	HB2	ASN	V	9
R	-	CD2	LEU	A	99	L	-	HB3	ASN	V	9
R	-	CD2	LEU	A	99	L	-	O	ASP	V	11
R	-	CD2	LEU	A	99	L	-	HD11	ILE	V	13
R	-	CA	THR	A	100	L	-	CE1	PHE	V	8
R	-	CA	THR	A	100	L	-	HE1	PHE	V	8
R	-	CB	THR	A	100	L	-	CE1	PHE	V	8
R	-	CB	THR	A	100	L	-	HE1	PHE	V	8
R	-	CG2	THR	A	100	L	-	CE1	PHE	V	8
R	-	CG2	THR	A	100	L	-	HD1	PHE	V	8
R	-	CG2	THR	A	100	L	-	HE1	PHE	V	8
R	-	CG2	THR	A	100	L	-	CD	ARG	V	172
R	-	CG2	THR	A	100	L	-	NE	ARG	V	172
R	-	CG2	THR	A	100	L	-	NH1	ARG	V	172
R	-	CG2	THR	A	100	L	-	NH2	ARG	V	172
R	-	CG2	THR	A	100	L	-	CZ	ARG	V	172
R	-	CG2	THR	A	100	L	-	HG3	ARG	V	172
R	-	CG2	THR	A	100	L	-	HD2	ARG	V	172
R	-	CG2	THR	A	100	L	-	HE	ARG	V	172
R	-	CG2	THR	A	100	L	-	HH21	ARG	V	172
R	-	OG1	THR	A	100	L	-	O	GLY	V	170
R	-	OG1	THR	A	100	L	-	H	GLY	V	170
R	-	N	LEU	A	101	L	-	CZ	PHE	V	8
R	-	N	LEU	A	101	L	-	HZ	PHE	V	8
R	-	CB	LEU	A	101	L	-	HZ	PHE	V	8
R	H	CB	ASP	A	102	L	-	CB	CYS	V	169
R	H	CB	ASP	A	102	L	-	HA	CYS	V	169
R	H	CB	ASP	A	102	L	-	HB2	CYS	V	169
R	H	CB	ASP	A	102	L	-	HB3	CYS	V	169
R	H	CG	ASP	A	102	L	-	HB2	CYS	V	169
R	H	CG	ASP	A	102	L	-	HB3	CYS	V	169
R	H	OD2	ASP	A	102	L	-	CB	CYS	V	169
R	H	OD2	ASP	A	102	L	-	HA	CYS	V	169
R	H	OD2	ASP	A	102	L	-	HB2	CYS	V	169
R	H	OD2	ASP	A	102	L	-	HB3	CYS	V	169
R	H	CD1	LEU	A	313	L	H	HG3	PRO	V	22
R	H	CA	LEU	A	316	L	H	HB3	PRO	V	22
R	H	CA	LEU	A	316	L	H	HG2	PRO	V	22
R	H	C	LEU	A	316	L	H	CB	PRO	V	22
R	H	C	LEU	A	316	L	H	HB2	PRO	V	22
R	H	C	LEU	A	316	L	H	HB3	PRO	V	22
R	H	C	LEU	A	316	L	H	HG2	PRO	V	22
R	H	CB	LEU	A	316	L	H	CG	PRO	V	22
R	H	CB	LEU	A	316	L	H	HB2	PRO	V	22
R	H	CB	LEU	A	316	L	H	HB3	PRO	V	22
R	H	CB	LEU	A	316	L	H	HG2	PRO	V	22
R	H	CB	LEU	A	316	L	H	HG3	PRO	V	22
R	H	O	LEU	A	316	L	H	CB	PRO	V	22
R	H	O	LEU	A	316	L	H	HB2	PRO	V	22
R	H	O	LEU	A	316	L	H	HB3	PRO	V	22
R	H	CG	LEU	A	316	L	H	HG2	PRO	V	22
R	H	CD1	LEU	A	316	L	H	HG2	PRO	V	22
R	H	N	LEU	A	317	L	H	CB	PRO	V	22
R	H	N	LEU	A	317	L	H	HB3	PRO	V	22
R	H	N	LEU	A	317	L	H	HG3	PRO	V	22
R	H	CA	LEU	A	317	L	H	HB3	PRO	V	22
R	H	CA	LEU	A	317	L	H	HG3	PRO	V	22
R	H	CB	LEU	A	317	L	H	HB3	PRO	V	22
R	H	CG	LEU	A	317	L	H	CG	PRO	V	22
R	H	CG	LEU	A	317	L	H	HB3	PRO	V	22
R	H	CG	LEU	A	317	L	H	HG3	PRO	V	22
R	H	CD2	LEU	A	317	L	H	CA	PRO	V	22
R	H	CD2	LEU	A	317	L	H	CB	PRO	V	22
R	H	CD2	LEU	A	317	L	H	CG	PRO	V	22
R	H	CD2	LEU	A	317	L	H	HA	PRO	V	22
R	H	CD2	LEU	A	317	L	H	HB3	PRO	V	22
R	H	CD2	LEU	A	317	L	H	HG3	PRO	V	22
R	H	CA	SER	A	320	L	H	HB2	PHE	V	26
R	H	CA	SER	A	320	L	H	HD2	PHE	V	26
R	H	C	SER	A	320	L	H	CB	PHE	V	26
R	H	C	SER	A	320	L	H	CG	PHE	V	26
R	H	C	SER	A	320	L	H	CD2	PHE	V	26
R	H	C	SER	A	320	L	H	HB2	PHE	V	26
R	H	C	SER	A	320	L	H	HD2	PHE	V	26
R	H	CB	SER	A	320	L	H	C	PRO	V	22
R	H	CB	SER	A	320	L	H	CB	PRO	V	22
R	H	CB	SER	A	320	L	H	O	PRO	V	22
R	H	CB	SER	A	320	L	H	HB2	PRO	V	22
R	H	CB	SER	A	320	L	H	HB3	PRO	V	22
R	H	CB	SER	A	320	L	H	HA	THR	V	23
R	H	CB	SER	A	320	L	H	CB	PHE	V	26
R	H	CB	SER	A	320	L	H	HB2	PHE	V	26
R	H	CB	SER	A	320	L	H	HB3	PHE	V	26
R	H	O	SER	A	320	L	H	CB	PHE	V	26
R	H	O	SER	A	320	L	H	CG	PHE	V	26
R	H	O	SER	A	320	L	H	CD2	PHE	V	26
R	H	O	SER	A	320	L	H	CE2	PHE	V	26
R	H	O	SER	A	320	L	H	HA	PHE	V	26
R	H	O	SER	A	320	L	H	HB2	PHE	V	26
R	H	O	SER	A	320	L	H	HB3	PHE	V	26
R	H	O	SER	A	320	L	H	HD2	PHE	V	26
R	H	O	SER	A	320	L	H	HE2	PHE	V	26
R	H	OG	SER	A	320	L	H	CA	PRO	V	22
R	H	OG	SER	A	320	L	H	C	PRO	V	22
R	H	OG	SER	A	320	L	H	CB	PRO	V	22
R	H	OG	SER	A	320	L	H	O	PRO	V	22
R	H	OG	SER	A	320	L	H	HA	PRO	V	22
R	H	OG	SER	A	320	L	H	HB3	PRO	V	22
R	H	OG	SER	A	320	L	H	HB	THR	V	25
R	H	OG	SER	A	320	L	H	H	PHE	V	26
R	H	OG	SER	A	320	L	H	HB2	PHE	V	26
R	H	N	PHE	A	321	L	H	HB2	PHE	V	26
R	H	N	PHE	A	321	L	H	HD2	PHE	V	26
R	H	CA	PHE	A	321	L	H	HD2	PHE	V	26
R	H	C	PHE	A	321	L	H	HD2	PHE	V	26
R	H	O	PHE	A	321	L	H	HD2	PHE	V	26
R	H	O	PHE	A	321	L	H	HE2	PHE	V	26
R	H	C	ARG	A	322	L	H	HE2	PHE	V	26
R	H	N	GLU	A	323	L	H	CE2	PHE	V	26
R	H	N	GLU	A	323	L	H	HE2	PHE	V	26
R	H	CA	GLU	A	323	L	H	CE2	PHE	V	26
R	H	CA	GLU	A	323	L	H	CZ	PHE	V	26
R	H	CA	GLU	A	323	L	H	HE2	PHE	V	26
R	H	CA	GLU	A	323	L	H	HZ	PHE	V	26
R	H	C	GLU	A	323	L	H	CD2	PHE	V	26
R	H	C	GLU	A	323	L	H	CE1	PHE	V	26
R	H	C	GLU	A	323	L	H	CE2	PHE	V	26
R	H	C	GLU	A	323	L	H	CZ	PHE	V	26
R	H	C	GLU	A	323	L	H	HD2	PHE	V	26
R	H	C	GLU	A	323	L	H	HE2	PHE	V	26
R	H	C	GLU	A	323	L	H	HZ	PHE	V	26
R	H	CB	GLU	A	323	L	H	CD2	PHE	V	26
R	H	CB	GLU	A	323	L	H	CE2	PHE	V	26
R	H	CB	GLU	A	323	L	H	CZ	PHE	V	26
R	H	CB	GLU	A	323	L	H	HE2	PHE	V	26
R	H	CB	GLU	A	323	L	H	HZ	PHE	V	26
R	H	O	GLU	A	323	L	H	CE2	PHE	V	26
R	H	O	GLU	A	323	L	H	CZ	PHE	V	26
R	H	O	GLU	A	323	L	H	HE2	PHE	V	26
R	H	O	GLU	A	323	L	H	HZ	PHE	V	26
R	H	N	SER	A	324	L	H	CG	PHE	V	26
R	H	N	SER	A	324	L	H	CD2	PHE	V	26
R	H	N	SER	A	324	L	H	CE1	PHE	V	26
R	H	N	SER	A	324	L	H	CE2	PHE	V	26
R	H	N	SER	A	324	L	H	CZ	PHE	V	26
R	H	N	SER	A	324	L	H	HD2	PHE	V	26
R	H	N	SER	A	324	L	H	HE2	PHE	V	26
R	H	N	SER	A	324	L	H	HZ	PHE	V	26
R	H	CA	SER	A	324	L	H	CG	PHE	V	26
R	H	CA	SER	A	324	L	H	CD2	PHE	V	26
R	H	CA	SER	A	324	L	H	CE1	PHE	V	26
R	H	CA	SER	A	324	L	H	CE2	PHE	V	26
R	H	CA	SER	A	324	L	H	CZ	PHE	V	26
R	H	CA	SER	A	324	L	H	HD2	PHE	V	26
R	H	CA	SER	A	324	L	H	HE2	PHE	V	26
R	H	CA	SER	A	324	L	H	HZ	PHE	V	26
R	H	C	SER	A	324	L	H	CE2	PHE	V	26
R	H	C	SER	A	324	L	H	CZ	PHE	V	26
R	H	C	SER	A	324	L	H	HE2	PHE	V	26
R	H	C	SER	A	324	L	H	HZ	PHE	V	26
R	H	CB	SER	A	324	L	H	O	PHE	V	26
R	H	CB	SER	A	324	L	H	CG	PHE	V	26
R	H	CB	SER	A	324	L	H	CD2	PHE	V	26
R	H	CB	SER	A	324	L	H	CE2	PHE	V	26
R	H	CB	SER	A	324	L	H	CZ	PHE	V	26
R	H	CB	SER	A	324	L	H	HA	PHE	V	26
R	H	CB	SER	A	324	L	H	HD2	PHE	V	26
R	H	CB	SER	A	324	L	H	HE2	PHE	V	26
R	H	CB	SER	A	324	L	H	HB2	PHE	V	29
R	H	O	SER	A	324	L	H	CE2	PHE	V	26
R	H	O	SER	A	324	L	H	HE2	PHE	V	26
R	H	O	SER	A	324	L	H	HD13	LEU	V	30
R	H	OG	SER	A	324	L	H	CA	PHE	V	26
R	H	OG	SER	A	324	L	H	C	PHE	V	26
R	H	OG	SER	A	324	L	H	CB	PHE	V	26
R	H	OG	SER	A	324	L	H	O	PHE	V	26
R	H	OG	SER	A	324	L	H	CG	PHE	V	26
R	H	OG	SER	A	324	L	H	CD1	PHE	V	26
R	H	OG	SER	A	324	L	H	CD2	PHE	V	26
R	H	OG	SER	A	324	L	H	CE1	PHE	V	26
R	H	OG	SER	A	324	L	H	CE2	PHE	V	26
R	H	OG	SER	A	324	L	H	CZ	PHE	V	26
R	H	OG	SER	A	324	L	H	HA	PHE	V	26
R	H	OG	SER	A	324	L	H	HB2	PHE	V	26
R	H	OG	SER	A	324	L	H	HB3	PHE	V	26
R	H	OG	SER	A	324	L	H	HD1	PHE	V	26
R	H	OG	SER	A	324	L	H	HD2	PHE	V	26
R	H	OG	SER	A	324	L	H	HE2	PHE	V	26
R	H	OG	SER	A	324	L	H	HB2	PHE	V	29
R	H	N	THR	A	325	L	H	CE2	PHE	V	26
R	H	N	THR	A	325	L	H	HE2	PHE	V	26
R	-	C	GLY	A	327	L	H	HD13	LEU	V	30
R	-	O	GLY	A	327	L	H	HD12	LEU	V	30
R	-	O	GLY	A	327	L	H	HD13	LEU	V	30
R	-	CB	SER	A	328	L	H	HB1	ALA	V	33
R	-	OXT	PRO	A	331	L	H	HD22	LEU	V	288

- 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