IID

Q8NGZ4_A6ND48.1 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	-	MET	A	1	L	-	LEU	V	3
R	H	TYR	A	100	L	H	PHE	V	28
R	H	TYR	A	100	L	H	VAL	V	83
R	H	TYR	A	100	L	H	GLN	V	86
R	H	PHE	A	101	L	H	LEU	V	32
R	H	PHE	A	101	L	H	TYR	V	35
R	H	PHE	A	101	L	H	PRO	V	79
R	H	PHE	A	101	L	H	LEU	V	82
R	H	PHE	A	105	L	H	LEU	V	36
R	H	TRP	A	147	L	H	LEU	V	32
R	H	LEU	A	148	L	H	PHE	V	28
R	H	PHE	A	151	L	H	PHE	V	28
R	H	PHE	A	151	L	H	LEU	V	32
R	H	PHE	A	151	L	H	GLN	V	86
R	H	SER	A	152	L	H	GLN	V	86
R	H	ALA	A	155	L	H	GLN	V	86
R	H	ALA	A	155	L	-	ARG	V	87
R	H	VAL	A	156	L	-	ARG	V	87
R	H	GLY	A	159	L	-	ARG	V	87
R	H	ASN	A	160	L	-	ARG	V	87
R	-	HIS	A	165	L	-	THR	V	93
R	-	ASP	A	2	L	-	LEU	V	3
R	H	PHE	A	303	L	H	LEU	V	305
R	H	PHE	A	303	L	-	SER	V	306
R	H	ILE	A	306	L	H	ARG	V	302
R	H	LEU	A	309	L	H	ARG	V	302
R	-	GLN	A	310	L	H	GLU	V	299
R	-	GLN	A	310	L	H	ARG	V	302
R	H	TYR	A	33	L	H	PHE	V	43
R	H	TYR	A	33	L	H	ILE	V	47
R	H	LEU	A	34	L	H	LEU	V	304
R	H	LEU	A	34	L	H	ILE	V	47
R	H	LEU	A	34	L	H	LEU	V	51
R	H	LEU	A	37	L	H	VAL	V	40
R	H	LEU	A	37	L	H	PHE	V	43
R	H	LEU	A	37	L	H	THR	V	44
R	H	LEU	A	37	L	H	ILE	V	47
R	H	VAL	A	38	L	H	LEU	V	304
R	H	VAL	A	38	L	H	LEU	V	305
R	H	VAL	A	38	L	-	GLY	V	307
R	-	LEU	A	4	L	-	ASN	V	5
R	-	LEU	A	4	L	H	SER	V	7
R	H	LEU	A	41	L	H	LEU	V	305
R	H	LEU	A	41	L	H	VAL	V	40
R	H	LEU	A	41	L	H	THR	V	44
R	H	LEU	A	42	L	H	LEU	V	305
R	H	ALA	A	45	L	H	LEU	V	305
R	-	LYS	A	6	L	H	TYR	V	94
R	-	LYS	A	6	L	H	GLY	V	95
R	H	VAL	A	66	L	H	LEU	V	36
R	H	LEU	A	69	L	H	VAL	V	40
R	H	CYS	A	70	L	H	LEU	V	36
R	H	SER	A	73	L	H	LEU	V	39
R	H	SER	A	73	L	H	PHE	V	43
R	H	PRO	A	77	L	H	PHE	V	43
R	H	TYR	A	92	L	-	THR	V	93
R	H	LEU	A	93	L	H	GLN	V	80
R	H	LEU	A	93	L	H	GLY	V	96
R	H	LEU	A	93	L	H	ALA	V	99
R	H	ALA	A	97	L	H	PRO	V	79

- 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

Q8NGZ4_A6ND48.1 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	-	N	MET	A	1	L	-	CD1	LEU	V	3
R	-	N	MET	A	1	L	-	HD11	LEU	V	3
R	-	N	MET	A	1	L	-	HD12	LEU	V	3
R	-	N	MET	A	1	L	-	HD13	LEU	V	3
R	-	CA	MET	A	1	L	-	CG	LEU	V	3
R	-	CA	MET	A	1	L	-	CD1	LEU	V	3
R	-	CA	MET	A	1	L	-	CD2	LEU	V	3
R	-	CA	MET	A	1	L	-	HD11	LEU	V	3
R	-	CA	MET	A	1	L	-	HD12	LEU	V	3
R	-	CA	MET	A	1	L	-	HD13	LEU	V	3
R	-	CA	MET	A	1	L	-	HD22	LEU	V	3
R	-	CA	MET	A	1	L	-	HD23	LEU	V	3
R	-	C	MET	A	1	L	-	CD1	LEU	V	3
R	-	C	MET	A	1	L	-	HD11	LEU	V	3
R	-	C	MET	A	1	L	-	HD12	LEU	V	3
R	-	C	MET	A	1	L	-	HD13	LEU	V	3
R	-	CB	MET	A	1	L	-	CG	LEU	V	3
R	-	CB	MET	A	1	L	-	CD1	LEU	V	3
R	-	CB	MET	A	1	L	-	CD2	LEU	V	3
R	-	CB	MET	A	1	L	-	HD11	LEU	V	3
R	-	CB	MET	A	1	L	-	HD12	LEU	V	3
R	-	CB	MET	A	1	L	-	HD13	LEU	V	3
R	-	CB	MET	A	1	L	-	HD22	LEU	V	3
R	-	CB	MET	A	1	L	-	HD23	LEU	V	3
R	-	O	MET	A	1	L	-	HD12	LEU	V	3
R	-	CG	MET	A	1	L	-	CG	LEU	V	3
R	-	CG	MET	A	1	L	-	CD1	LEU	V	3
R	-	CG	MET	A	1	L	-	CD2	LEU	V	3
R	-	CG	MET	A	1	L	-	HG	LEU	V	3
R	-	CG	MET	A	1	L	-	HD11	LEU	V	3
R	-	CG	MET	A	1	L	-	HD12	LEU	V	3
R	-	CG	MET	A	1	L	-	HD13	LEU	V	3
R	-	CG	MET	A	1	L	-	HD22	LEU	V	3
R	-	CG	MET	A	1	L	-	HD23	LEU	V	3
R	-	SD	MET	A	1	L	-	HD13	LEU	V	3
R	-	SD	MET	A	1	L	-	HD23	LEU	V	3
R	-	CE	MET	A	1	L	-	HD13	LEU	V	3
R	-	CE	MET	A	1	L	-	HD23	LEU	V	3
R	-	N	ASP	A	2	L	-	CD1	LEU	V	3
R	-	N	ASP	A	2	L	-	HD12	LEU	V	3
R	-	CG	LEU	A	4	L	H	HG	SER	V	7
R	-	CD1	LEU	A	4	L	-	CG	ASN	V	5
R	-	CD1	LEU	A	4	L	-	ND2	ASN	V	5
R	-	CD1	LEU	A	4	L	-	OD1	ASN	V	5
R	-	CD1	LEU	A	4	L	-	HB3	ASN	V	5
R	-	CD1	LEU	A	4	L	-	HD22	ASN	V	5
R	-	CD2	LEU	A	4	L	-	HB3	ASN	V	5
R	-	CD2	LEU	A	4	L	H	CB	SER	V	7
R	-	CD2	LEU	A	4	L	H	OG	SER	V	7
R	-	CD2	LEU	A	4	L	H	HB2	SER	V	7
R	-	CD2	LEU	A	4	L	H	HB3	SER	V	7
R	-	CD2	LEU	A	4	L	H	HG	SER	V	7
R	-	CE	LYS	A	6	L	H	H	GLY	V	95
R	-	CE	LYS	A	6	L	H	HA3	GLY	V	95
R	-	NZ	LYS	A	6	L	H	CB	TYR	V	94
R	-	NZ	LYS	A	6	L	H	CD1	TYR	V	94
R	-	NZ	LYS	A	6	L	H	HB2	TYR	V	94
R	-	NZ	LYS	A	6	L	H	HD1	TYR	V	94
R	-	NZ	LYS	A	6	L	H	N	GLY	V	95
R	-	NZ	LYS	A	6	L	H	CA	GLY	V	95
R	-	NZ	LYS	A	6	L	H	H	GLY	V	95
R	-	NZ	LYS	A	6	L	H	HA3	GLY	V	95
R	H	CG	TYR	A	33	L	H	HD11	ILE	V	47
R	H	CD1	TYR	A	33	L	H	CD1	ILE	V	47
R	H	CD1	TYR	A	33	L	H	HD11	ILE	V	47
R	H	CD1	TYR	A	33	L	H	HD12	ILE	V	47
R	H	CE1	TYR	A	33	L	H	CD1	PHE	V	43
R	H	CE1	TYR	A	33	L	H	HB3	PHE	V	43
R	H	CE1	TYR	A	33	L	H	HD1	PHE	V	43
R	H	CE1	TYR	A	33	L	H	CD1	ILE	V	47
R	H	CE1	TYR	A	33	L	H	HD11	ILE	V	47
R	H	CE1	TYR	A	33	L	H	HD12	ILE	V	47
R	H	CE1	TYR	A	33	L	H	HD13	ILE	V	47
R	H	OH	TYR	A	33	L	H	CB	PHE	V	43
R	H	OH	TYR	A	33	L	H	CG	PHE	V	43
R	H	OH	TYR	A	33	L	H	CD1	PHE	V	43
R	H	OH	TYR	A	33	L	H	CD2	PHE	V	43
R	H	OH	TYR	A	33	L	H	CE1	PHE	V	43
R	H	OH	TYR	A	33	L	H	CE2	PHE	V	43
R	H	OH	TYR	A	33	L	H	CZ	PHE	V	43
R	H	OH	TYR	A	33	L	H	HB2	PHE	V	43
R	H	OH	TYR	A	33	L	H	HB3	PHE	V	43
R	H	OH	TYR	A	33	L	H	HD1	PHE	V	43
R	H	OH	TYR	A	33	L	H	HD2	PHE	V	43
R	H	CZ	TYR	A	33	L	H	CG	PHE	V	43
R	H	CZ	TYR	A	33	L	H	CD1	PHE	V	43
R	H	CZ	TYR	A	33	L	H	HB3	PHE	V	43
R	H	CZ	TYR	A	33	L	H	HD11	ILE	V	47
R	H	CA	LEU	A	34	L	H	HD12	ILE	V	47
R	H	CB	LEU	A	34	L	H	HG22	ILE	V	47
R	H	CB	LEU	A	34	L	H	HG23	ILE	V	47
R	H	CB	LEU	A	34	L	H	HD12	ILE	V	47
R	H	CB	LEU	A	34	L	H	HD12	LEU	V	51
R	H	O	LEU	A	34	L	H	HD12	LEU	V	304
R	H	CG	LEU	A	34	L	H	CG1	ILE	V	47
R	H	CG	LEU	A	34	L	H	CG2	ILE	V	47
R	H	CG	LEU	A	34	L	H	CD1	ILE	V	47
R	H	CG	LEU	A	34	L	H	HG13	ILE	V	47
R	H	CG	LEU	A	34	L	H	HG22	ILE	V	47
R	H	CG	LEU	A	34	L	H	HG23	ILE	V	47
R	H	CG	LEU	A	34	L	H	HD11	ILE	V	47
R	H	CG	LEU	A	34	L	H	HD12	ILE	V	47
R	H	CG	LEU	A	34	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	34	L	H	CG2	ILE	V	47
R	H	CD1	LEU	A	34	L	H	HG13	ILE	V	47
R	H	CD1	LEU	A	34	L	H	HG22	ILE	V	47
R	H	CD1	LEU	A	34	L	H	HG23	ILE	V	47
R	H	CD1	LEU	A	34	L	H	CG	LEU	V	51
R	H	CD1	LEU	A	34	L	H	CD1	LEU	V	51
R	H	CD1	LEU	A	34	L	H	HG	LEU	V	51
R	H	CD1	LEU	A	34	L	H	HD11	LEU	V	51
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	34	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	34	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	34	L	H	CB	ILE	V	47
R	H	CD2	LEU	A	34	L	H	CG1	ILE	V	47
R	H	CD2	LEU	A	34	L	H	CG2	ILE	V	47
R	H	CD2	LEU	A	34	L	H	CD1	ILE	V	47
R	H	CD2	LEU	A	34	L	H	HA	ILE	V	47
R	H	CD2	LEU	A	34	L	H	HB	ILE	V	47
R	H	CD2	LEU	A	34	L	H	HG12	ILE	V	47
R	H	CD2	LEU	A	34	L	H	HG13	ILE	V	47
R	H	CD2	LEU	A	34	L	H	HG21	ILE	V	47
R	H	CD2	LEU	A	34	L	H	HG22	ILE	V	47
R	H	CD2	LEU	A	34	L	H	HG23	ILE	V	47
R	H	CD2	LEU	A	34	L	H	HD11	ILE	V	47
R	H	CD2	LEU	A	34	L	H	HD12	ILE	V	47
R	H	CD2	LEU	A	34	L	H	HD13	ILE	V	47
R	H	CD2	LEU	A	34	L	H	HD11	LEU	V	51
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	37	L	H	HD13	ILE	V	47
R	H	CD1	LEU	A	37	L	H	HG13	VAL	V	40
R	H	CD2	LEU	A	37	L	H	HB3	PHE	V	43
R	H	CD2	LEU	A	37	L	H	OG1	THR	V	44
R	H	CD2	LEU	A	37	L	H	HA	THR	V	44
R	H	CD2	LEU	A	37	L	H	CD1	ILE	V	47
R	H	CD2	LEU	A	37	L	H	HD11	ILE	V	47
R	H	CD2	LEU	A	37	L	H	HD12	ILE	V	47
R	H	CD2	LEU	A	37	L	H	HD13	ILE	V	47
R	H	CA	VAL	A	38	L	H	HG	LEU	V	304
R	H	CA	VAL	A	38	L	H	HD21	LEU	V	305
R	H	C	VAL	A	38	L	H	HD21	LEU	V	305
R	H	CB	VAL	A	38	L	H	O	LEU	V	304
R	H	CB	VAL	A	38	L	H	HG	LEU	V	304
R	H	CB	VAL	A	38	L	H	HD12	LEU	V	304
R	H	CB	VAL	A	38	L	H	HA	LEU	V	305
R	H	O	VAL	A	38	L	H	CD2	LEU	V	305
R	H	O	VAL	A	38	L	H	HA	LEU	V	305
R	H	O	VAL	A	38	L	H	HD21	LEU	V	305
R	H	O	VAL	A	38	L	H	HD23	LEU	V	305
R	H	CG1	VAL	A	38	L	H	C	LEU	V	304
R	H	CG1	VAL	A	38	L	H	O	LEU	V	304
R	H	CG1	VAL	A	38	L	H	HG	LEU	V	304
R	H	CG1	VAL	A	38	L	H	N	LEU	V	305
R	H	CG1	VAL	A	38	L	H	CA	LEU	V	305
R	H	CG1	VAL	A	38	L	H	HA	LEU	V	305
R	H	CG1	VAL	A	38	L	H	HD21	LEU	V	305
R	H	CG1	VAL	A	38	L	-	H	GLY	V	307
R	H	CG2	VAL	A	38	L	H	C	LEU	V	304
R	H	CG2	VAL	A	38	L	H	O	LEU	V	304
R	H	CG2	VAL	A	38	L	H	CG	LEU	V	304
R	H	CG2	VAL	A	38	L	H	CD1	LEU	V	304
R	H	CG2	VAL	A	38	L	H	CD2	LEU	V	304
R	H	CG2	VAL	A	38	L	H	HG	LEU	V	304
R	H	CG2	VAL	A	38	L	H	HD11	LEU	V	304
R	H	CG2	VAL	A	38	L	H	HD12	LEU	V	304
R	H	CG2	VAL	A	38	L	H	HD13	LEU	V	304
R	H	CG2	VAL	A	38	L	H	HD23	LEU	V	304
R	H	CA	LEU	A	41	L	H	HD22	LEU	V	305
R	H	C	LEU	A	41	L	H	CD2	LEU	V	305
R	H	C	LEU	A	41	L	H	HD22	LEU	V	305
R	H	C	LEU	A	41	L	H	HD23	LEU	V	305
R	H	CB	LEU	A	41	L	H	CD2	LEU	V	305
R	H	CB	LEU	A	41	L	H	HD21	LEU	V	305
R	H	CB	LEU	A	41	L	H	HD22	LEU	V	305
R	H	CB	LEU	A	41	L	H	HD23	LEU	V	305
R	H	O	LEU	A	41	L	H	HD23	LEU	V	305
R	H	CG	LEU	A	41	L	H	HG13	VAL	V	40
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	305
R	H	CD1	LEU	A	41	L	H	HG13	VAL	V	40
R	H	CD1	LEU	A	41	L	H	OG1	THR	V	44
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	305
R	H	CD2	LEU	A	41	L	H	CG1	VAL	V	40
R	H	CD2	LEU	A	41	L	H	HG11	VAL	V	40
R	H	CD2	LEU	A	41	L	H	HG12	VAL	V	40
R	H	CD2	LEU	A	41	L	H	HG13	VAL	V	40
R	H	N	LEU	A	42	L	H	CD2	LEU	V	305
R	H	N	LEU	A	42	L	H	HD21	LEU	V	305
R	H	N	LEU	A	42	L	H	HD22	LEU	V	305
R	H	N	LEU	A	42	L	H	HD23	LEU	V	305
R	H	CA	LEU	A	42	L	H	HD23	LEU	V	305
R	H	CB	LEU	A	42	L	H	HD23	LEU	V	305
R	H	CG	LEU	A	42	L	H	O	LEU	V	305
R	H	CD1	LEU	A	42	L	H	O	LEU	V	305
R	H	CD1	LEU	A	42	L	H	HB3	LEU	V	305
R	H	CD2	LEU	A	42	L	H	O	LEU	V	305
R	H	CB	ALA	A	45	L	H	HD12	LEU	V	305
R	H	CG1	VAL	A	66	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	69	L	H	HG22	VAL	V	40
R	H	CB	LEU	A	69	L	H	HG23	VAL	V	40
R	H	CG	LEU	A	69	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	69	L	H	HG12	VAL	V	40
R	H	CD1	LEU	A	69	L	H	HG13	VAL	V	40
R	H	CD1	LEU	A	69	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	69	L	H	HG23	VAL	V	40
R	H	CA	CYS	A	70	L	H	HD22	LEU	V	36
R	H	CB	CYS	A	70	L	H	CD2	LEU	V	36
R	H	CB	CYS	A	70	L	H	HD21	LEU	V	36
R	H	CB	CYS	A	70	L	H	HD22	LEU	V	36
R	H	CB	CYS	A	70	L	H	HD23	LEU	V	36
R	H	SG	CYS	A	70	L	H	CB	LEU	V	36
R	H	SG	CYS	A	70	L	H	CG	LEU	V	36
R	H	SG	CYS	A	70	L	H	CD1	LEU	V	36
R	H	SG	CYS	A	70	L	H	CD2	LEU	V	36
R	H	SG	CYS	A	70	L	H	HB3	LEU	V	36
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	36
R	H	SG	CYS	A	70	L	H	HD13	LEU	V	36
R	H	SG	CYS	A	70	L	H	HD21	LEU	V	36
R	H	SG	CYS	A	70	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	36
R	H	CB	SER	A	73	L	H	HB3	LEU	V	39
R	H	CB	SER	A	73	L	H	HD13	LEU	V	39
R	H	CB	SER	A	73	L	H	HE2	PHE	V	43
R	H	OG	SER	A	73	L	H	HD2	PHE	V	43
R	H	CB	PRO	A	77	L	H	CE1	PHE	V	43
R	H	CB	PRO	A	77	L	H	CZ	PHE	V	43
R	H	CB	PRO	A	77	L	H	HE1	PHE	V	43
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	43
R	H	CG	PRO	A	77	L	H	CE1	PHE	V	43
R	H	CG	PRO	A	77	L	H	CZ	PHE	V	43
R	H	CG	PRO	A	77	L	H	HE1	PHE	V	43
R	H	CG	PRO	A	77	L	H	HZ	PHE	V	43
R	H	CE1	TYR	A	92	L	-	HG21	THR	V	93
R	H	CG	LEU	A	93	L	H	CA	GLY	V	96
R	H	CG	LEU	A	93	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	93	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	93	L	H	N	GLY	V	96
R	H	CD1	LEU	A	93	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	93	L	H	C	GLY	V	96
R	H	CD1	LEU	A	93	L	H	O	GLY	V	96
R	H	CD1	LEU	A	93	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	93	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	93	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	93	L	H	OE1	GLN	V	80
R	H	CD2	LEU	A	93	L	H	HA3	GLY	V	96
R	H	CA	ALA	A	97	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	97	L	H	CB	PRO	V	79
R	H	CB	ALA	A	97	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	97	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	97	L	H	HG2	PRO	V	79
R	H	CG	TYR	A	100	L	H	HG23	VAL	V	83
R	H	CD2	TYR	A	100	L	H	HG23	VAL	V	83
R	H	CE2	TYR	A	100	L	H	HG23	VAL	V	83
R	H	CE2	TYR	A	100	L	H	OE1	GLN	V	86
R	H	OH	TYR	A	100	L	H	HE2	PHE	V	28
R	H	OH	TYR	A	100	L	H	HZ	PHE	V	28
R	H	OH	TYR	A	100	L	H	CD	GLN	V	86
R	H	OH	TYR	A	100	L	H	NE2	GLN	V	86
R	H	OH	TYR	A	100	L	H	OE1	GLN	V	86
R	H	OH	TYR	A	100	L	H	HE22	GLN	V	86
R	H	CZ	TYR	A	100	L	H	HG23	VAL	V	83
R	H	CZ	TYR	A	100	L	H	OE1	GLN	V	86
R	H	CD2	PHE	A	101	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	101	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	101	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	101	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	101	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	101	L	H	CD1	LEU	V	82
R	H	CE1	PHE	A	101	L	H	HD11	LEU	V	82
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	101	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	101	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	101	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	101	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	101	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	101	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	101	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	101	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	101	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	101	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	101	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	101	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	101	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	101	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	36
R	H	CE3	TRP	A	147	L	H	HD23	LEU	V	32
R	H	CZ3	TRP	A	147	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	148	L	H	HD1	PHE	V	28
R	H	CA	PHE	A	151	L	H	NE2	GLN	V	86
R	H	CA	PHE	A	151	L	H	HE22	GLN	V	86
R	H	C	PHE	A	151	L	H	NE2	GLN	V	86
R	H	C	PHE	A	151	L	H	OE1	GLN	V	86
R	H	C	PHE	A	151	L	H	HE22	GLN	V	86
R	H	CB	PHE	A	151	L	H	CZ	PHE	V	28
R	H	CB	PHE	A	151	L	H	HE1	PHE	V	28
R	H	CB	PHE	A	151	L	H	HZ	PHE	V	28
R	H	CB	PHE	A	151	L	H	CD	GLN	V	86
R	H	CB	PHE	A	151	L	H	NE2	GLN	V	86
R	H	CB	PHE	A	151	L	H	HE21	GLN	V	86
R	H	CB	PHE	A	151	L	H	HE22	GLN	V	86
R	H	O	PHE	A	151	L	H	CD	GLN	V	86
R	H	O	PHE	A	151	L	H	NE2	GLN	V	86
R	H	O	PHE	A	151	L	H	OE1	GLN	V	86
R	H	O	PHE	A	151	L	H	HE22	GLN	V	86
R	H	CG	PHE	A	151	L	H	CE1	PHE	V	28
R	H	CG	PHE	A	151	L	H	CZ	PHE	V	28
R	H	CG	PHE	A	151	L	H	HE1	PHE	V	28
R	H	CG	PHE	A	151	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	151	L	H	HD22	LEU	V	32
R	H	CG	PHE	A	151	L	H	NE2	GLN	V	86
R	H	CG	PHE	A	151	L	H	HE22	GLN	V	86
R	H	CD1	PHE	A	151	L	H	CZ	PHE	V	28
R	H	CD1	PHE	A	151	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	151	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	151	L	H	HE22	GLN	V	86
R	H	CD2	PHE	A	151	L	H	CE1	PHE	V	28
R	H	CD2	PHE	A	151	L	H	CZ	PHE	V	28
R	H	CD2	PHE	A	151	L	H	HE1	PHE	V	28
R	H	CD2	PHE	A	151	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	151	L	H	CD2	LEU	V	32
R	H	CD2	PHE	A	151	L	H	HD21	LEU	V	32
R	H	CD2	PHE	A	151	L	H	HD22	LEU	V	32
R	H	CD2	PHE	A	151	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	151	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	151	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	151	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	151	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	151	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	151	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	151	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	151	L	H	CE1	PHE	V	28
R	H	CE2	PHE	A	151	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	151	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	151	L	H	CG	LEU	V	32
R	H	CE2	PHE	A	151	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	151	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	151	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	151	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	151	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	151	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	151	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	151	L	H	CG	LEU	V	32
R	H	CZ	PHE	A	151	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	151	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	151	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	151	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	151	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	151	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	151	L	H	HD23	LEU	V	32
R	H	N	SER	A	152	L	H	NE2	GLN	V	86
R	H	N	SER	A	152	L	H	HE22	GLN	V	86
R	H	CA	ALA	A	155	L	-	HH11	ARG	V	87
R	H	C	ALA	A	155	L	-	NH1	ARG	V	87
R	H	C	ALA	A	155	L	-	HH11	ARG	V	87
R	H	C	ALA	A	155	L	-	HH12	ARG	V	87
R	H	CB	ALA	A	155	L	H	OE1	GLN	V	86
R	H	CB	ALA	A	155	L	-	HD3	ARG	V	87
R	H	CB	ALA	A	155	L	-	HH11	ARG	V	87
R	H	O	ALA	A	155	L	-	NH1	ARG	V	87
R	H	O	ALA	A	155	L	-	CZ	ARG	V	87
R	H	O	ALA	A	155	L	-	HD3	ARG	V	87
R	H	O	ALA	A	155	L	-	HH11	ARG	V	87
R	H	O	ALA	A	155	L	-	HH12	ARG	V	87
R	H	N	VAL	A	156	L	-	HH11	ARG	V	87
R	H	N	VAL	A	156	L	-	HH12	ARG	V	87
R	H	CA	VAL	A	156	L	-	HH11	ARG	V	87
R	H	CA	VAL	A	156	L	-	HH12	ARG	V	87
R	H	O	VAL	A	156	L	-	HH12	ARG	V	87
R	H	N	GLY	A	159	L	-	NH1	ARG	V	87
R	H	N	GLY	A	159	L	-	HH12	ARG	V	87
R	H	N	GLY	A	159	L	-	HH22	ARG	V	87
R	H	CA	GLY	A	159	L	-	NH1	ARG	V	87
R	H	CA	GLY	A	159	L	-	NH2	ARG	V	87
R	H	CA	GLY	A	159	L	-	CZ	ARG	V	87
R	H	CA	GLY	A	159	L	-	HH11	ARG	V	87
R	H	CA	GLY	A	159	L	-	HH12	ARG	V	87
R	H	CA	GLY	A	159	L	-	HH21	ARG	V	87
R	H	CA	GLY	A	159	L	-	HH22	ARG	V	87
R	H	C	GLY	A	159	L	-	NH2	ARG	V	87
R	H	C	GLY	A	159	L	-	HH12	ARG	V	87
R	H	C	GLY	A	159	L	-	HH22	ARG	V	87
R	H	O	GLY	A	159	L	-	HH22	ARG	V	87
R	H	N	ASN	A	160	L	-	HH12	ARG	V	87
R	-	ND1	HIS	A	165	L	-	HG21	THR	V	93
R	-	CE1	HIS	A	165	L	-	CG2	THR	V	93
R	-	CE1	HIS	A	165	L	-	HG21	THR	V	93
R	-	CE1	HIS	A	165	L	-	HG22	THR	V	93
R	-	NE2	HIS	A	165	L	-	CG2	THR	V	93
R	-	NE2	HIS	A	165	L	-	HB	THR	V	93
R	-	NE2	HIS	A	165	L	-	HG21	THR	V	93
R	-	NE2	HIS	A	165	L	-	HG22	THR	V	93
R	H	CD1	PHE	A	303	L	-	CB	SER	V	306
R	H	CD1	PHE	A	303	L	-	HA	SER	V	306
R	H	CD1	PHE	A	303	L	-	HB2	SER	V	306
R	H	CD1	PHE	A	303	L	-	HB3	SER	V	306
R	H	CE1	PHE	A	303	L	-	CA	SER	V	306
R	H	CE1	PHE	A	303	L	-	CB	SER	V	306
R	H	CE1	PHE	A	303	L	-	O	SER	V	306
R	H	CE1	PHE	A	303	L	-	HA	SER	V	306
R	H	CE1	PHE	A	303	L	-	HB2	SER	V	306
R	H	CE1	PHE	A	303	L	-	HB3	SER	V	306
R	H	CZ	PHE	A	303	L	H	O	LEU	V	305
R	H	CZ	PHE	A	303	L	-	CA	SER	V	306
R	H	CZ	PHE	A	303	L	-	HA	SER	V	306
R	H	CZ	PHE	A	303	L	-	HB2	SER	V	306
R	H	CB	ILE	A	306	L	H	HD3	ARG	V	302
R	H	CG1	ILE	A	306	L	H	HG2	ARG	V	302
R	H	CG1	ILE	A	306	L	H	HD3	ARG	V	302
R	H	CG2	ILE	A	306	L	H	CB	ARG	V	302
R	H	CG2	ILE	A	306	L	H	CG	ARG	V	302
R	H	CG2	ILE	A	306	L	H	CD	ARG	V	302
R	H	CG2	ILE	A	306	L	H	HB2	ARG	V	302
R	H	CG2	ILE	A	306	L	H	HG2	ARG	V	302
R	H	CG2	ILE	A	306	L	H	HD3	ARG	V	302
R	H	CD1	ILE	A	306	L	H	HG2	ARG	V	302
R	H	O	LEU	A	309	L	H	HH12	ARG	V	302
R	-	CG	GLN	A	310	L	H	NH1	ARG	V	302
R	-	CG	GLN	A	310	L	H	HH11	ARG	V	302
R	-	CD	GLN	A	310	L	H	HG3	GLU	V	299
R	-	CD	GLN	A	310	L	H	HH11	ARG	V	302
R	-	NE2	GLN	A	310	L	H	CG	GLU	V	299
R	-	NE2	GLN	A	310	L	H	HA	GLU	V	299
R	-	NE2	GLN	A	310	L	H	HG3	GLU	V	299
R	-	NE2	GLN	A	310	L	H	HB3	ARG	V	302
R	-	NE2	GLN	A	310	L	H	HD2	ARG	V	302
R	-	NE2	GLN	A	310	L	H	HD3	ARG	V	302
R	-	NE2	GLN	A	310	L	H	HH11	ARG	V	302

- 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