IID

Q9H339_Q8NHB8.1 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	-	ASN	A	10	L	H	ARG	V	159
R	H	TYR	A	102	L	H	ALA	V	93
R	H	TYR	A	102	L	H	ALA	V	94
R	H	TYR	A	102	L	H	SER	V	97
R	H	PHE	A	103	L	H	PHE	V	101
R	H	PHE	A	103	L	H	SER	V	97
R	H	ILE	A	142	L	H	LEU	V	85
R	H	THR	A	146	L	H	LEU	V	85
R	H	THR	A	146	L	-	HIS	V	87
R	H	ILE	A	150	L	-	HIS	V	87
R	H	ASN	A	153	L	-	ILE	V	90
R	H	ASN	A	153	L	-	GLY	V	91
R	H	ASN	A	153	L	H	ALA	V	94
R	H	MET	A	157	L	-	SER	V	7
R	H	MET	A	157	L	-	GLY	V	91
R	H	MET	A	157	L	H	SER	V	92
R	H	MET	A	157	L	H	ALA	V	93
R	H	VAL	A	160	L	H	TYR	V	162
R	H	VAL	A	160	L	H	ALA	V	93
R	H	PHE	A	164	L	H	TYR	V	162
R	H	PHE	A	164	L	-	PHE	V	163
R	H	VAL	A	29	L	H	LYS	V	48
R	H	LEU	A	305	L	H	HIS	V	308
R	H	LYS	A	309	L	H	ARG	V	309
R	H	LYS	A	309	L	-	THR	V	312
R	H	GLY	A	312	L	H	ARG	V	309
R	H	SER	A	313	L	H	ARG	V	309
R	H	PHE	A	32	L	H	LEU	V	44
R	H	PHE	A	32	L	H	LYS	V	48
R	H	ALA	A	33	L	H	LYS	V	48
R	H	ILE	A	34	L	H	LYS	V	48
R	H	LEU	A	36	L	H	LEU	V	44
R	H	LEU	A	36	L	H	LEU	V	45
R	H	LEU	A	36	L	H	LYS	V	48
R	H	VAL	A	39	L	H	LEU	V	73
R	H	VAL	A	40	L	H	GLY	V	41
R	H	VAL	A	40	L	H	LEU	V	45
R	H	ILE	A	43	L	H	TYR	V	33
R	H	ILE	A	43	L	H	LEU	V	37
R	H	ILE	A	43	L	H	LEU	V	73
R	H	ALA	A	47	L	H	ILE	V	34
R	H	PHE	A	50	L	H	LEU	V	30
R	H	THR	A	51	L	H	ILE	V	34
R	H	LEU	A	68	L	H	TYR	V	33
R	H	LEU	A	68	L	H	PRO	V	77
R	H	CYS	A	75	L	H	LEU	V	73
R	-	MET	A	8	L	H	ARG	V	159
R	H	LYS	A	80	L	H	LEU	V	147
R	H	GLU	A	83	L	H	LEU	V	144
R	H	GLU	A	83	L	H	LEU	V	147
R	H	GLU	A	83	L	H	MET	V	148
R	-	PHE	A	86	L	H	VAL	V	140
R	-	PHE	A	86	L	H	LEU	V	144
R	-	SER	A	87	L	H	LEU	V	144
R	-	GLU	A	88	L	H	LYS	V	141
R	-	GLU	A	88	L	H	LEU	V	144
R	S	SER	A	93	L	H	VAL	V	155
R	H	TYR	A	95	L	H	VAL	V	155
R	H	TYR	A	95	L	H	ARG	V	159
R	H	TYR	A	95	L	H	TYR	V	162
R	H	TYR	A	95	L	-	PHE	V	163
R	H	GLU	A	96	L	H	TYR	V	100
R	H	GLU	A	96	L	H	PHE	V	151
R	H	VAL	A	99	L	H	TYR	V	100
R	H	VAL	A	99	L	H	PHE	V	101
R	H	VAL	A	99	L	H	TYR	V	162
R	H	VAL	A	99	L	H	SER	V	97

- 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

Q9H339_Q8NHB8.1 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	-	CE	MET	A	8	L	H	NH2	ARG	V	159
R	-	CE	MET	A	8	L	H	HH21	ARG	V	159
R	-	CE	MET	A	8	L	H	HH22	ARG	V	159
R	-	CB	ASN	A	10	L	H	HH12	ARG	V	159
R	-	CG	ASN	A	10	L	H	NH1	ARG	V	159
R	-	CG	ASN	A	10	L	H	HH11	ARG	V	159
R	-	CG	ASN	A	10	L	H	HH12	ARG	V	159
R	-	CG	ASN	A	10	L	H	HH22	ARG	V	159
R	-	ND2	ASN	A	10	L	H	NH1	ARG	V	159
R	-	ND2	ASN	A	10	L	H	NH2	ARG	V	159
R	-	ND2	ASN	A	10	L	H	CZ	ARG	V	159
R	-	ND2	ASN	A	10	L	H	HH11	ARG	V	159
R	-	ND2	ASN	A	10	L	H	HH12	ARG	V	159
R	-	ND2	ASN	A	10	L	H	HH22	ARG	V	159
R	-	OD1	ASN	A	10	L	H	NH2	ARG	V	159
R	-	OD1	ASN	A	10	L	H	HH12	ARG	V	159
R	-	OD1	ASN	A	10	L	H	HH22	ARG	V	159
R	H	O	VAL	A	29	L	H	HE3	LYS	V	48
R	H	C	PHE	A	32	L	H	HE3	LYS	V	48
R	H	C	PHE	A	32	L	H	HZ3	LYS	V	48
R	H	O	PHE	A	32	L	H	HD3	LYS	V	48
R	H	O	PHE	A	32	L	H	HZ3	LYS	V	48
R	H	CD1	PHE	A	32	L	H	HG3	LYS	V	48
R	H	CD1	PHE	A	32	L	H	HD3	LYS	V	48
R	H	CE1	PHE	A	32	L	H	HB3	LYS	V	48
R	H	CE1	PHE	A	32	L	H	HG3	LYS	V	48
R	H	CE1	PHE	A	32	L	H	HD3	LYS	V	48
R	H	CE2	PHE	A	32	L	H	HD22	LEU	V	44
R	H	CZ	PHE	A	32	L	H	HD22	LEU	V	44
R	H	N	ALA	A	33	L	H	CE	LYS	V	48
R	H	N	ALA	A	33	L	H	NZ	LYS	V	48
R	H	N	ALA	A	33	L	H	HD3	LYS	V	48
R	H	N	ALA	A	33	L	H	HE3	LYS	V	48
R	H	N	ALA	A	33	L	H	HZ1	LYS	V	48
R	H	N	ALA	A	33	L	H	HZ3	LYS	V	48
R	H	CA	ALA	A	33	L	H	CD	LYS	V	48
R	H	CA	ALA	A	33	L	H	CE	LYS	V	48
R	H	CA	ALA	A	33	L	H	NZ	LYS	V	48
R	H	CA	ALA	A	33	L	H	HD3	LYS	V	48
R	H	CA	ALA	A	33	L	H	HE2	LYS	V	48
R	H	CA	ALA	A	33	L	H	HE3	LYS	V	48
R	H	CA	ALA	A	33	L	H	HZ1	LYS	V	48
R	H	CA	ALA	A	33	L	H	HZ2	LYS	V	48
R	H	CA	ALA	A	33	L	H	HZ3	LYS	V	48
R	H	C	ALA	A	33	L	H	NZ	LYS	V	48
R	H	C	ALA	A	33	L	H	HZ1	LYS	V	48
R	H	C	ALA	A	33	L	H	HZ2	LYS	V	48
R	H	C	ALA	A	33	L	H	HZ3	LYS	V	48
R	H	CB	ALA	A	33	L	H	CE	LYS	V	48
R	H	CB	ALA	A	33	L	H	NZ	LYS	V	48
R	H	CB	ALA	A	33	L	H	HE2	LYS	V	48
R	H	CB	ALA	A	33	L	H	HE3	LYS	V	48
R	H	CB	ALA	A	33	L	H	HZ1	LYS	V	48
R	H	CB	ALA	A	33	L	H	HZ2	LYS	V	48
R	H	CB	ALA	A	33	L	H	HZ3	LYS	V	48
R	H	O	ALA	A	33	L	H	NZ	LYS	V	48
R	H	O	ALA	A	33	L	H	HZ1	LYS	V	48
R	H	O	ALA	A	33	L	H	HZ2	LYS	V	48
R	H	O	ALA	A	33	L	H	HZ3	LYS	V	48
R	H	N	ILE	A	34	L	H	HZ1	LYS	V	48
R	H	N	ILE	A	34	L	H	HZ3	LYS	V	48
R	H	C	LEU	A	36	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	36	L	H	HD21	LEU	V	45
R	H	CB	LEU	A	36	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	36	L	H	HZ3	LYS	V	48
R	H	O	LEU	A	36	L	H	HD22	LEU	V	45
R	H	CG	LEU	A	36	L	H	HB3	LEU	V	44
R	H	CG	LEU	A	36	L	H	HD13	LEU	V	44
R	H	CG	LEU	A	36	L	H	HD3	LYS	V	48
R	H	CD1	LEU	A	36	L	H	O	LEU	V	44
R	H	CD1	LEU	A	36	L	H	HB3	LEU	V	44
R	H	CD1	LEU	A	36	L	H	HA	LEU	V	45
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	36	L	H	CD	LYS	V	48
R	H	CD1	LEU	A	36	L	H	HB3	LYS	V	48
R	H	CD1	LEU	A	36	L	H	HD2	LYS	V	48
R	H	CD1	LEU	A	36	L	H	HD3	LYS	V	48
R	H	CD2	LEU	A	36	L	H	CB	LEU	V	44
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	44
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	44
R	H	CD2	LEU	A	36	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	44
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	73
R	H	CB	VAL	A	40	L	H	HD13	LEU	V	45
R	H	CG1	VAL	A	40	L	H	HD13	LEU	V	45
R	H	CG2	VAL	A	40	L	H	HA2	GLY	V	41
R	H	CG2	VAL	A	40	L	H	HA3	GLY	V	41
R	H	CG2	VAL	A	40	L	H	HD13	LEU	V	45
R	H	CA	ILE	A	43	L	H	HD12	LEU	V	37
R	H	C	ILE	A	43	L	H	HD12	LEU	V	37
R	H	CB	ILE	A	43	L	H	CD1	LEU	V	37
R	H	CB	ILE	A	43	L	H	HB3	LEU	V	37
R	H	CB	ILE	A	43	L	H	HD11	LEU	V	37
R	H	CB	ILE	A	43	L	H	HD12	LEU	V	37
R	H	CB	ILE	A	43	L	H	HD23	LEU	V	37
R	H	CG1	ILE	A	43	L	H	CD1	LEU	V	37
R	H	CG1	ILE	A	43	L	H	CD2	LEU	V	37
R	H	CG1	ILE	A	43	L	H	HD11	LEU	V	37
R	H	CG1	ILE	A	43	L	H	HD12	LEU	V	37
R	H	CG1	ILE	A	43	L	H	HD22	LEU	V	37
R	H	CG1	ILE	A	43	L	H	HD23	LEU	V	37
R	H	CG1	ILE	A	43	L	H	HD22	LEU	V	73
R	H	CG2	ILE	A	43	L	H	CB	LEU	V	37
R	H	CG2	ILE	A	43	L	H	CG	LEU	V	37
R	H	CG2	ILE	A	43	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	43	L	H	CD2	LEU	V	37
R	H	CG2	ILE	A	43	L	H	HB2	LEU	V	37
R	H	CG2	ILE	A	43	L	H	HB3	LEU	V	37
R	H	CG2	ILE	A	43	L	H	HD11	LEU	V	37
R	H	CG2	ILE	A	43	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	43	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	43	L	H	HD22	LEU	V	37
R	H	CG2	ILE	A	43	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	43	L	H	OH	TYR	V	33
R	H	CD1	ILE	A	43	L	H	HH	TYR	V	33
R	H	CD1	ILE	A	43	L	H	CD1	LEU	V	37
R	H	CD1	ILE	A	43	L	H	HD11	LEU	V	37
R	H	CD1	ILE	A	43	L	H	HD12	LEU	V	37
R	H	CD1	ILE	A	43	L	H	HD22	LEU	V	37
R	H	CD1	ILE	A	43	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	43	L	H	CD2	LEU	V	73
R	H	CD1	ILE	A	43	L	H	HD21	LEU	V	73
R	H	CD1	ILE	A	43	L	H	HD22	LEU	V	73
R	H	CA	ALA	A	47	L	H	CD1	ILE	V	34
R	H	CA	ALA	A	47	L	H	HG12	ILE	V	34
R	H	CA	ALA	A	47	L	H	HD11	ILE	V	34
R	H	CA	ALA	A	47	L	H	HD12	ILE	V	34
R	H	CB	ALA	A	47	L	H	CG1	ILE	V	34
R	H	CB	ALA	A	47	L	H	CG2	ILE	V	34
R	H	CB	ALA	A	47	L	H	CD1	ILE	V	34
R	H	CB	ALA	A	47	L	H	HG12	ILE	V	34
R	H	CB	ALA	A	47	L	H	HG22	ILE	V	34
R	H	CB	ALA	A	47	L	H	HG23	ILE	V	34
R	H	CB	ALA	A	47	L	H	HD11	ILE	V	34
R	H	CB	ALA	A	47	L	H	HD12	ILE	V	34
R	H	O	ALA	A	47	L	H	HD11	ILE	V	34
R	H	O	ALA	A	47	L	H	HD12	ILE	V	34
R	H	CA	PHE	A	50	L	H	HD23	LEU	V	30
R	H	CB	PHE	A	50	L	H	CD2	LEU	V	30
R	H	CB	PHE	A	50	L	H	HD13	LEU	V	30
R	H	CB	PHE	A	50	L	H	HD23	LEU	V	30
R	H	CG	PHE	A	50	L	H	HD13	LEU	V	30
R	H	CG	PHE	A	50	L	H	HD23	LEU	V	30
R	H	CD1	PHE	A	50	L	H	HD22	LEU	V	30
R	H	CD1	PHE	A	50	L	H	HD23	LEU	V	30
R	H	CD2	PHE	A	50	L	H	HD13	LEU	V	30
R	H	CG2	THR	A	51	L	H	CD1	ILE	V	34
R	H	CG2	THR	A	51	L	H	HD11	ILE	V	34
R	H	CG2	THR	A	51	L	H	HD12	ILE	V	34
R	H	CG2	THR	A	51	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	68	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	68	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	68	L	H	HB3	PRO	V	77
R	H	CB	CYS	A	75	L	H	HD13	LEU	V	73
R	H	SG	CYS	A	75	L	H	CD1	LEU	V	73
R	H	SG	CYS	A	75	L	H	HD11	LEU	V	73
R	H	SG	CYS	A	75	L	H	HD12	LEU	V	73
R	H	SG	CYS	A	75	L	H	HD13	LEU	V	73
R	H	NZ	LYS	A	80	L	H	HD22	LEU	V	147
R	H	CB	GLU	A	83	L	H	HD12	LEU	V	147
R	H	CB	GLU	A	83	L	H	HD13	LEU	V	147
R	H	O	GLU	A	83	L	H	HD13	LEU	V	144
R	H	CG	GLU	A	83	L	H	CD1	LEU	V	144
R	H	CG	GLU	A	83	L	H	HD11	LEU	V	144
R	H	CG	GLU	A	83	L	H	HD12	LEU	V	144
R	H	CG	GLU	A	83	L	H	HD13	LEU	V	144
R	H	CG	GLU	A	83	L	H	CD1	LEU	V	147
R	H	CG	GLU	A	83	L	H	CD2	LEU	V	147
R	H	CG	GLU	A	83	L	H	HD12	LEU	V	147
R	H	CG	GLU	A	83	L	H	HD13	LEU	V	147
R	H	CG	GLU	A	83	L	H	HD22	LEU	V	147
R	H	CG	GLU	A	83	L	H	HD23	LEU	V	147
R	H	CD	GLU	A	83	L	H	HD11	LEU	V	144
R	H	CD	GLU	A	83	L	H	HD12	LEU	V	144
R	H	CD	GLU	A	83	L	H	HD13	LEU	V	144
R	H	CD	GLU	A	83	L	H	CG	LEU	V	147
R	H	CD	GLU	A	83	L	H	CD1	LEU	V	147
R	H	CD	GLU	A	83	L	H	CD2	LEU	V	147
R	H	CD	GLU	A	83	L	H	HD12	LEU	V	147
R	H	CD	GLU	A	83	L	H	HD13	LEU	V	147
R	H	CD	GLU	A	83	L	H	HD21	LEU	V	147
R	H	CD	GLU	A	83	L	H	HD22	LEU	V	147
R	H	CD	GLU	A	83	L	H	HD23	LEU	V	147
R	H	OE1	GLU	A	83	L	H	CD1	LEU	V	144
R	H	OE1	GLU	A	83	L	H	HD11	LEU	V	144
R	H	OE1	GLU	A	83	L	H	HD12	LEU	V	144
R	H	OE1	GLU	A	83	L	H	HD13	LEU	V	144
R	H	OE1	GLU	A	83	L	H	CG	LEU	V	147
R	H	OE1	GLU	A	83	L	H	CD2	LEU	V	147
R	H	OE1	GLU	A	83	L	H	HD12	LEU	V	147
R	H	OE1	GLU	A	83	L	H	HD21	LEU	V	147
R	H	OE1	GLU	A	83	L	H	HD22	LEU	V	147
R	H	OE1	GLU	A	83	L	H	HD23	LEU	V	147
R	H	OE1	GLU	A	83	L	H	SD	MET	V	148
R	H	OE2	GLU	A	83	L	H	CG	LEU	V	147
R	H	OE2	GLU	A	83	L	H	CD1	LEU	V	147
R	H	OE2	GLU	A	83	L	H	CD2	LEU	V	147
R	H	OE2	GLU	A	83	L	H	HD12	LEU	V	147
R	H	OE2	GLU	A	83	L	H	HD13	LEU	V	147
R	H	OE2	GLU	A	83	L	H	HD21	LEU	V	147
R	H	OE2	GLU	A	83	L	H	HD22	LEU	V	147
R	H	OE2	GLU	A	83	L	H	HD23	LEU	V	147
R	-	CA	PHE	A	86	L	H	HG13	VAL	V	140
R	-	C	PHE	A	86	L	H	HD23	LEU	V	144
R	-	CB	PHE	A	86	L	H	CG1	VAL	V	140
R	-	CB	PHE	A	86	L	H	HG11	VAL	V	140
R	-	CB	PHE	A	86	L	H	HG12	VAL	V	140
R	-	CB	PHE	A	86	L	H	HG13	VAL	V	140
R	-	O	PHE	A	86	L	H	HG11	VAL	V	140
R	-	O	PHE	A	86	L	H	CD2	LEU	V	144
R	-	O	PHE	A	86	L	H	HD21	LEU	V	144
R	-	O	PHE	A	86	L	H	HD23	LEU	V	144
R	-	CG	PHE	A	86	L	H	CG1	VAL	V	140
R	-	CG	PHE	A	86	L	H	HG12	VAL	V	140
R	-	CG	PHE	A	86	L	H	HG13	VAL	V	140
R	-	CD1	PHE	A	86	L	H	CG1	VAL	V	140
R	-	CD1	PHE	A	86	L	H	HG12	VAL	V	140
R	-	CD1	PHE	A	86	L	H	HG13	VAL	V	140
R	-	CD1	PHE	A	86	L	H	HG22	VAL	V	140
R	-	CD2	PHE	A	86	L	H	HG12	VAL	V	140
R	-	CD2	PHE	A	86	L	H	HG13	VAL	V	140
R	-	CE1	PHE	A	86	L	H	HG13	VAL	V	140
R	-	N	SER	A	87	L	H	CD2	LEU	V	144
R	-	N	SER	A	87	L	H	HD13	LEU	V	144
R	-	N	SER	A	87	L	H	HD22	LEU	V	144
R	-	N	SER	A	87	L	H	HD23	LEU	V	144
R	-	CA	SER	A	87	L	H	CD1	LEU	V	144
R	-	CA	SER	A	87	L	H	CD2	LEU	V	144
R	-	CA	SER	A	87	L	H	HD12	LEU	V	144
R	-	CA	SER	A	87	L	H	HD13	LEU	V	144
R	-	CA	SER	A	87	L	H	HD21	LEU	V	144
R	-	CA	SER	A	87	L	H	HD22	LEU	V	144
R	-	CA	SER	A	87	L	H	HD23	LEU	V	144
R	-	C	SER	A	87	L	H	CD2	LEU	V	144
R	-	C	SER	A	87	L	H	HD22	LEU	V	144
R	-	C	SER	A	87	L	H	HD23	LEU	V	144
R	-	CB	SER	A	87	L	H	CD1	LEU	V	144
R	-	CB	SER	A	87	L	H	CD2	LEU	V	144
R	-	CB	SER	A	87	L	H	HD12	LEU	V	144
R	-	CB	SER	A	87	L	H	HD13	LEU	V	144
R	-	CB	SER	A	87	L	H	HD22	LEU	V	144
R	-	CB	SER	A	87	L	H	HD23	LEU	V	144
R	-	OG	SER	A	87	L	H	CD1	LEU	V	144
R	-	OG	SER	A	87	L	H	CD2	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	-	OG	SER	A	87	L	H	HD22	LEU	V	144
R	-	OG	SER	A	87	L	H	HD23	LEU	V	144
R	-	N	GLU	A	88	L	H	CD2	LEU	V	144
R	-	N	GLU	A	88	L	H	HD22	LEU	V	144
R	-	N	GLU	A	88	L	H	HD23	LEU	V	144
R	-	OE1	GLU	A	88	L	H	HE2	LYS	V	141
R	S	CB	SER	A	93	L	H	HG22	VAL	V	155
R	S	OG	SER	A	93	L	H	HG22	VAL	V	155
R	S	OG	SER	A	93	L	H	HG23	VAL	V	155
R	H	CB	TYR	A	95	L	H	HG12	VAL	V	155
R	H	CB	TYR	A	95	L	H	HG23	VAL	V	155
R	H	CG	TYR	A	95	L	H	HG12	VAL	V	155
R	H	CG	TYR	A	95	L	H	HA	ARG	V	159
R	H	CG	TYR	A	95	L	H	HB2	ARG	V	159
R	H	CG	TYR	A	95	L	H	HG3	ARG	V	159
R	H	CD1	TYR	A	95	L	H	HA	ARG	V	159
R	H	CD1	TYR	A	95	L	H	HB2	ARG	V	159
R	H	CD1	TYR	A	95	L	H	HG3	ARG	V	159
R	H	CD1	TYR	A	95	L	H	HE2	TYR	V	162
R	H	CD2	TYR	A	95	L	H	CG1	VAL	V	155
R	H	CD2	TYR	A	95	L	H	HG11	VAL	V	155
R	H	CD2	TYR	A	95	L	H	HG12	VAL	V	155
R	H	CD2	TYR	A	95	L	H	HG13	VAL	V	155
R	H	CD2	TYR	A	95	L	H	CB	ARG	V	159
R	H	CD2	TYR	A	95	L	H	CG	ARG	V	159
R	H	CD2	TYR	A	95	L	H	CD	ARG	V	159
R	H	CD2	TYR	A	95	L	H	HB2	ARG	V	159
R	H	CD2	TYR	A	95	L	H	HG3	ARG	V	159
R	H	CD2	TYR	A	95	L	H	HD2	ARG	V	159
R	H	CE1	TYR	A	95	L	H	CA	ARG	V	159
R	H	CE1	TYR	A	95	L	H	CB	ARG	V	159
R	H	CE1	TYR	A	95	L	H	O	ARG	V	159
R	H	CE1	TYR	A	95	L	H	CG	ARG	V	159
R	H	CE1	TYR	A	95	L	H	CD	ARG	V	159
R	H	CE1	TYR	A	95	L	H	HA	ARG	V	159
R	H	CE1	TYR	A	95	L	H	HB2	ARG	V	159
R	H	CE1	TYR	A	95	L	H	HG2	ARG	V	159
R	H	CE1	TYR	A	95	L	H	HG3	ARG	V	159
R	H	CE1	TYR	A	95	L	H	HD2	ARG	V	159
R	H	CE1	TYR	A	95	L	H	HD2	TYR	V	162
R	H	CE1	TYR	A	95	L	-	HE2	PHE	V	163
R	H	CE2	TYR	A	95	L	H	CG1	VAL	V	155
R	H	CE2	TYR	A	95	L	H	HG11	VAL	V	155
R	H	CE2	TYR	A	95	L	H	HG12	VAL	V	155
R	H	CE2	TYR	A	95	L	H	HG13	VAL	V	155
R	H	CE2	TYR	A	95	L	H	CA	ARG	V	159
R	H	CE2	TYR	A	95	L	H	CB	ARG	V	159
R	H	CE2	TYR	A	95	L	H	CG	ARG	V	159
R	H	CE2	TYR	A	95	L	H	CD	ARG	V	159
R	H	CE2	TYR	A	95	L	H	NE	ARG	V	159
R	H	CE2	TYR	A	95	L	H	HA	ARG	V	159
R	H	CE2	TYR	A	95	L	H	HB2	ARG	V	159
R	H	CE2	TYR	A	95	L	H	HB3	ARG	V	159
R	H	CE2	TYR	A	95	L	H	HG2	ARG	V	159
R	H	CE2	TYR	A	95	L	H	HG3	ARG	V	159
R	H	CE2	TYR	A	95	L	H	HD2	ARG	V	159
R	H	CE2	TYR	A	95	L	H	HD3	ARG	V	159
R	H	CE2	TYR	A	95	L	H	HE	ARG	V	159
R	H	CE2	TYR	A	95	L	H	HH11	ARG	V	159
R	H	OH	TYR	A	95	L	H	CA	ARG	V	159
R	H	OH	TYR	A	95	L	H	C	ARG	V	159
R	H	OH	TYR	A	95	L	H	CB	ARG	V	159
R	H	OH	TYR	A	95	L	H	O	ARG	V	159
R	H	OH	TYR	A	95	L	H	CG	ARG	V	159
R	H	OH	TYR	A	95	L	H	CD	ARG	V	159
R	H	OH	TYR	A	95	L	H	NE	ARG	V	159
R	H	OH	TYR	A	95	L	H	CZ	ARG	V	159
R	H	OH	TYR	A	95	L	H	HA	ARG	V	159
R	H	OH	TYR	A	95	L	H	HB2	ARG	V	159
R	H	OH	TYR	A	95	L	H	HB3	ARG	V	159
R	H	OH	TYR	A	95	L	H	HG2	ARG	V	159
R	H	OH	TYR	A	95	L	H	HG3	ARG	V	159
R	H	OH	TYR	A	95	L	H	HD2	ARG	V	159
R	H	OH	TYR	A	95	L	H	HD3	ARG	V	159
R	H	OH	TYR	A	95	L	H	HE	ARG	V	159
R	H	OH	TYR	A	95	L	H	HH11	ARG	V	159
R	H	OH	TYR	A	95	L	-	HE2	PHE	V	163
R	H	CZ	TYR	A	95	L	H	CA	ARG	V	159
R	H	CZ	TYR	A	95	L	H	CB	ARG	V	159
R	H	CZ	TYR	A	95	L	H	CG	ARG	V	159
R	H	CZ	TYR	A	95	L	H	CD	ARG	V	159
R	H	CZ	TYR	A	95	L	H	NE	ARG	V	159
R	H	CZ	TYR	A	95	L	H	HA	ARG	V	159
R	H	CZ	TYR	A	95	L	H	HB2	ARG	V	159
R	H	CZ	TYR	A	95	L	H	HB3	ARG	V	159
R	H	CZ	TYR	A	95	L	H	HG2	ARG	V	159
R	H	CZ	TYR	A	95	L	H	HG3	ARG	V	159
R	H	CZ	TYR	A	95	L	H	HD2	ARG	V	159
R	H	CZ	TYR	A	95	L	H	HD3	ARG	V	159
R	H	CZ	TYR	A	95	L	H	HE	ARG	V	159
R	H	CZ	TYR	A	95	L	-	HE2	PHE	V	163
R	H	CG	GLU	A	96	L	H	CE1	TYR	V	100
R	H	CG	GLU	A	96	L	H	OH	TYR	V	100
R	H	CG	GLU	A	96	L	H	CZ	TYR	V	100
R	H	CG	GLU	A	96	L	H	HE1	TYR	V	100
R	H	CG	GLU	A	96	L	H	HH	TYR	V	100
R	H	CD	GLU	A	96	L	H	OH	TYR	V	100
R	H	CD	GLU	A	96	L	H	HH	TYR	V	100
R	H	CD	GLU	A	96	L	H	HB3	PHE	V	151
R	H	OE1	GLU	A	96	L	H	OH	TYR	V	100
R	H	OE1	GLU	A	96	L	H	HH	TYR	V	100
R	H	OE1	GLU	A	96	L	H	CB	PHE	V	151
R	H	OE1	GLU	A	96	L	H	HB2	PHE	V	151
R	H	OE1	GLU	A	96	L	H	HB3	PHE	V	151
R	H	OE1	GLU	A	96	L	H	HD1	PHE	V	151
R	H	CA	VAL	A	99	L	H	OG	SER	V	97
R	H	CA	VAL	A	99	L	H	HB3	SER	V	97
R	H	CB	VAL	A	99	L	H	CB	SER	V	97
R	H	CB	VAL	A	99	L	H	OG	SER	V	97
R	H	CB	VAL	A	99	L	H	HB3	SER	V	97
R	H	CB	VAL	A	99	L	H	CE2	PHE	V	101
R	H	CB	VAL	A	99	L	H	HE2	PHE	V	101
R	H	CB	VAL	A	99	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	99	L	H	CB	SER	V	97
R	H	CG1	VAL	A	99	L	H	OG	SER	V	97
R	H	CG1	VAL	A	99	L	H	HA	SER	V	97
R	H	CG1	VAL	A	99	L	H	HB3	SER	V	97
R	H	CG1	VAL	A	99	L	H	HD1	TYR	V	100
R	H	CG1	VAL	A	99	L	H	CD2	PHE	V	101
R	H	CG1	VAL	A	99	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	99	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	99	L	H	HD2	PHE	V	101
R	H	CG1	VAL	A	99	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	99	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	99	L	H	CA	SER	V	97
R	H	CG2	VAL	A	99	L	H	CB	SER	V	97
R	H	CG2	VAL	A	99	L	H	OG	SER	V	97
R	H	CG2	VAL	A	99	L	H	HA	SER	V	97
R	H	CG2	VAL	A	99	L	H	HB3	SER	V	97
R	H	CG2	VAL	A	99	L	H	HG	SER	V	97
R	H	CG2	VAL	A	99	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	99	L	H	HH	TYR	V	162
R	H	CG	TYR	A	102	L	H	HA	ALA	V	94
R	H	CD1	TYR	A	102	L	H	CA	ALA	V	94
R	H	CD1	TYR	A	102	L	H	HA	ALA	V	94
R	H	CD1	TYR	A	102	L	H	HB3	ALA	V	94
R	H	CD1	TYR	A	102	L	H	HB2	SER	V	97
R	H	CD1	TYR	A	102	L	H	HG	SER	V	97
R	H	CD2	TYR	A	102	L	H	CB	ALA	V	93
R	H	CD2	TYR	A	102	L	H	HB1	ALA	V	93
R	H	CD2	TYR	A	102	L	H	HB3	ALA	V	93
R	H	CD2	TYR	A	102	L	H	N	ALA	V	94
R	H	CD2	TYR	A	102	L	H	HA	ALA	V	94
R	H	CD2	TYR	A	102	L	H	HB3	ALA	V	94
R	H	CE1	TYR	A	102	L	H	N	ALA	V	94
R	H	CE1	TYR	A	102	L	H	CA	ALA	V	94
R	H	CE1	TYR	A	102	L	H	CB	ALA	V	94
R	H	CE1	TYR	A	102	L	H	HA	ALA	V	94
R	H	CE1	TYR	A	102	L	H	HB1	ALA	V	94
R	H	CE1	TYR	A	102	L	H	HB2	ALA	V	94
R	H	CE1	TYR	A	102	L	H	HB3	ALA	V	94
R	H	CE2	TYR	A	102	L	H	HB3	ALA	V	93
R	H	CE2	TYR	A	102	L	H	N	ALA	V	94
R	H	CE2	TYR	A	102	L	H	CA	ALA	V	94
R	H	CE2	TYR	A	102	L	H	CB	ALA	V	94
R	H	CE2	TYR	A	102	L	H	H	ALA	V	94
R	H	CE2	TYR	A	102	L	H	HA	ALA	V	94
R	H	CE2	TYR	A	102	L	H	HB1	ALA	V	94
R	H	CE2	TYR	A	102	L	H	HB2	ALA	V	94
R	H	CE2	TYR	A	102	L	H	HB3	ALA	V	94
R	H	OH	TYR	A	102	L	H	N	ALA	V	94
R	H	OH	TYR	A	102	L	H	CA	ALA	V	94
R	H	OH	TYR	A	102	L	H	CB	ALA	V	94
R	H	OH	TYR	A	102	L	H	H	ALA	V	94
R	H	OH	TYR	A	102	L	H	HA	ALA	V	94
R	H	OH	TYR	A	102	L	H	HB1	ALA	V	94
R	H	OH	TYR	A	102	L	H	HB2	ALA	V	94
R	H	OH	TYR	A	102	L	H	HB3	ALA	V	94
R	H	CZ	TYR	A	102	L	H	N	ALA	V	94
R	H	CZ	TYR	A	102	L	H	CA	ALA	V	94
R	H	CZ	TYR	A	102	L	H	CB	ALA	V	94
R	H	CZ	TYR	A	102	L	H	H	ALA	V	94
R	H	CZ	TYR	A	102	L	H	HA	ALA	V	94
R	H	CZ	TYR	A	102	L	H	HB1	ALA	V	94
R	H	CZ	TYR	A	102	L	H	HB2	ALA	V	94
R	H	CZ	TYR	A	102	L	H	HB3	ALA	V	94
R	H	CD2	PHE	A	103	L	H	HB3	SER	V	97
R	H	CD2	PHE	A	103	L	H	CE2	PHE	V	101
R	H	CD2	PHE	A	103	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	103	L	H	CB	SER	V	97
R	H	CE2	PHE	A	103	L	H	HB2	SER	V	97
R	H	CE2	PHE	A	103	L	H	HB3	SER	V	97
R	H	CE2	PHE	A	103	L	H	CD2	PHE	V	101
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	101
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	101
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	103	L	H	HB2	SER	V	97
R	H	CZ	PHE	A	103	L	H	HB3	SER	V	97
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	101
R	H	CG2	ILE	A	142	L	H	HD22	LEU	V	85
R	H	CB	THR	A	146	L	-	HD2	HIS	V	87
R	H	O	THR	A	146	L	-	HE2	HIS	V	87
R	H	CG2	THR	A	146	L	-	CD2	HIS	V	87
R	H	CG2	THR	A	146	L	-	HD2	HIS	V	87
R	H	OG1	THR	A	146	L	H	HD13	LEU	V	85
R	H	OG1	THR	A	146	L	-	HD2	HIS	V	87
R	H	N	ILE	A	150	L	-	HE2	HIS	V	87
R	H	CB	ILE	A	150	L	-	HE2	HIS	V	87
R	H	CG1	ILE	A	150	L	-	NE2	HIS	V	87
R	H	CG1	ILE	A	150	L	-	HE2	HIS	V	87
R	H	CD1	ILE	A	150	L	-	HE2	HIS	V	87
R	H	OD1	ASN	A	153	L	-	HG13	ILE	V	90
R	H	OD1	ASN	A	153	L	-	H	GLY	V	91
R	H	OD1	ASN	A	153	L	H	CB	ALA	V	94
R	H	OD1	ASN	A	153	L	H	HB1	ALA	V	94
R	H	OD1	ASN	A	153	L	H	HB2	ALA	V	94
R	H	OD1	ASN	A	153	L	H	HB3	ALA	V	94
R	H	CA	MET	A	157	L	H	HB3	ALA	V	93
R	H	CB	MET	A	157	L	H	HB3	ALA	V	93
R	H	CG	MET	A	157	L	-	HA3	GLY	V	91
R	H	CG	MET	A	157	L	H	H	ALA	V	93
R	H	CG	MET	A	157	L	H	HB3	ALA	V	93
R	H	SD	MET	A	157	L	-	N	GLY	V	91
R	H	SD	MET	A	157	L	-	CA	GLY	V	91
R	H	SD	MET	A	157	L	-	C	GLY	V	91
R	H	SD	MET	A	157	L	-	HA2	GLY	V	91
R	H	SD	MET	A	157	L	-	HA3	GLY	V	91
R	H	SD	MET	A	157	L	H	N	SER	V	92
R	H	SD	MET	A	157	L	H	H	SER	V	92
R	H	SD	MET	A	157	L	H	H	ALA	V	93
R	H	CE	MET	A	157	L	-	O	SER	V	7
R	H	CE	MET	A	157	L	-	CA	GLY	V	91
R	H	CE	MET	A	157	L	-	C	GLY	V	91
R	H	CE	MET	A	157	L	-	HA2	GLY	V	91
R	H	CE	MET	A	157	L	-	HA3	GLY	V	91
R	H	CE	MET	A	157	L	H	N	SER	V	92
R	H	CE	MET	A	157	L	H	OG	SER	V	92
R	H	CE	MET	A	157	L	H	H	SER	V	92
R	H	CE	MET	A	157	L	H	HG	SER	V	92
R	H	CE	MET	A	157	L	H	H	ALA	V	93
R	H	CB	VAL	A	160	L	H	HB1	ALA	V	93
R	H	CG1	VAL	A	160	L	H	HB1	ALA	V	93
R	H	CG1	VAL	A	160	L	H	HB2	ALA	V	93
R	H	CG1	VAL	A	160	L	H	HE1	TYR	V	162
R	H	CD1	PHE	A	164	L	-	HZ	PHE	V	163
R	H	CD2	PHE	A	164	L	H	HD1	TYR	V	162
R	H	CE2	PHE	A	164	L	H	CD1	TYR	V	162
R	H	CE2	PHE	A	164	L	H	CE1	TYR	V	162
R	H	CE2	PHE	A	164	L	H	HD1	TYR	V	162
R	H	CE2	PHE	A	164	L	H	HE1	TYR	V	162
R	H	CD1	LEU	A	305	L	H	HE1	HIS	V	308
R	H	CD2	LEU	A	305	L	H	HE1	HIS	V	308
R	H	N	LYS	A	309	L	H	HH21	ARG	V	309
R	H	CA	LYS	A	309	L	H	NH2	ARG	V	309
R	H	CA	LYS	A	309	L	H	HH21	ARG	V	309
R	H	CA	LYS	A	309	L	H	HH22	ARG	V	309
R	H	C	LYS	A	309	L	H	NH2	ARG	V	309
R	H	C	LYS	A	309	L	H	HH21	ARG	V	309
R	H	C	LYS	A	309	L	H	HH22	ARG	V	309
R	H	CB	LYS	A	309	L	H	NH2	ARG	V	309
R	H	CB	LYS	A	309	L	H	HE	ARG	V	309
R	H	CB	LYS	A	309	L	H	HH21	ARG	V	309
R	H	CB	LYS	A	309	L	H	HH22	ARG	V	309
R	H	O	LYS	A	309	L	H	NH2	ARG	V	309
R	H	O	LYS	A	309	L	H	HH21	ARG	V	309
R	H	O	LYS	A	309	L	H	HH22	ARG	V	309
R	H	CG	LYS	A	309	L	H	NE	ARG	V	309
R	H	CG	LYS	A	309	L	H	NH2	ARG	V	309
R	H	CG	LYS	A	309	L	H	HG3	ARG	V	309
R	H	CG	LYS	A	309	L	H	HE	ARG	V	309
R	H	CG	LYS	A	309	L	H	HH21	ARG	V	309
R	H	CD	LYS	A	309	L	H	NE	ARG	V	309
R	H	CD	LYS	A	309	L	H	HG3	ARG	V	309
R	H	CD	LYS	A	309	L	H	HE	ARG	V	309
R	H	CD	LYS	A	309	L	H	HH21	ARG	V	309
R	H	CE	LYS	A	309	L	H	CG	ARG	V	309
R	H	CE	LYS	A	309	L	H	HA	ARG	V	309
R	H	CE	LYS	A	309	L	H	HG2	ARG	V	309
R	H	CE	LYS	A	309	L	H	HG3	ARG	V	309
R	H	CE	LYS	A	309	L	H	HE	ARG	V	309
R	H	NZ	LYS	A	309	L	H	CG	ARG	V	309
R	H	NZ	LYS	A	309	L	H	HA	ARG	V	309
R	H	NZ	LYS	A	309	L	H	HG2	ARG	V	309
R	H	NZ	LYS	A	309	L	H	HG3	ARG	V	309
R	H	NZ	LYS	A	309	L	-	OG1	THR	V	312
R	H	NZ	LYS	A	309	L	-	HG1	THR	V	312
R	H	CA	GLY	A	312	L	H	HH22	ARG	V	309
R	H	C	GLY	A	312	L	H	HH22	ARG	V	309
R	H	N	SER	A	313	L	H	HH22	ARG	V	309

- 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