IID

A6NL08_Q9NZP0.1 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	PHE	A	100	L	H	PHE	V	144
R	H	PHE	A	100	L	H	LEU	V	148
R	H	ARG	A	135	L	H	VAL	V	81
R	H	LYS	A	136	L	S	ASP	V	9
R	H	LYS	A	136	L	S	SER	V	91
R	H	THR	A	139	L	H	GLY	V	94
R	H	THR	A	139	L	H	ALA	V	97
R	H	LEU	A	140	L	H	ASN	V	93
R	H	LEU	A	143	L	H	ASN	V	93
R	H	LEU	A	143	L	H	ALA	V	97
R	H	PHE	A	150	L	H	PHE	V	151
R	H	PHE	A	150	L	H	PHE	V	155
R	H	VAL	A	302	L	H	MET	V	306
R	H	VAL	A	302	L	H	LEU	V	310
R	H	HIS	A	303	L	H	LEU	V	310
R	H	LYS	A	304	L	H	MET	V	34
R	H	VAL	A	305	L	H	PHE	V	299
R	H	VAL	A	305	L	H	THR	V	38
R	H	VAL	A	305	L	H	ILE	V	42
R	H	VAL	A	306	L	H	VAL	V	303
R	H	VAL	A	306	L	H	MET	V	306
R	H	VAL	A	306	L	H	ILE	V	307
R	H	TYR	A	308	L	H	LEU	V	35
R	H	ALA	A	309	L	H	PHE	V	299
R	H	ALA	A	309	L	H	VAL	V	303
R	H	ASN	A	310	L	H	VAL	V	303
R	H	ASN	A	310	L	H	ILE	V	307
R	H	TYR	A	32	L	H	PHE	V	59
R	H	ILE	A	33	L	H	LEU	V	48
R	H	VAL	A	36	L	H	LEU	V	48
R	H	VAL	A	36	L	H	ARG	V	62
R	H	THR	A	37	L	H	LEU	V	48
R	H	LEU	A	40	L	H	LEU	V	41
R	H	LEU	A	40	L	H	ILE	V	44
R	H	LEU	A	40	L	H	LEU	V	48
R	H	LEU	A	40	L	H	ARG	V	62
R	H	LEU	A	40	L	H	PHE	V	66
R	H	ILE	A	43	L	H	PHE	V	66
R	H	ILE	A	43	L	H	ILE	V	69
R	H	THR	A	44	L	H	VAL	V	37
R	H	THR	A	44	L	H	LEU	V	41
R	H	THR	A	44	L	H	ILE	V	69
R	H	LEU	A	45	L	H	LEU	V	41
R	H	PHE	A	47	L	H	TYR	V	33
R	H	PHE	A	47	L	H	VAL	V	37
R	H	PHE	A	47	L	H	ILE	V	69
R	H	PHE	A	47	L	H	SER	V	70
R	H	PHE	A	47	L	H	SER	V	73
R	H	PHE	A	47	L	H	PRO	V	77
R	H	VAL	A	48	L	H	TYR	V	33
R	H	VAL	A	48	L	H	MET	V	34
R	H	VAL	A	48	L	H	VAL	V	37
R	H	VAL	A	48	L	H	LEU	V	41
R	H	PHE	A	65	L	H	PHE	V	104
R	H	PHE	A	65	L	H	PHE	V	66
R	H	THR	A	72	L	H	THR	V	140
R	H	VAL	A	73	L	H	PHE	V	144
R	H	PRO	A	76	L	H	THR	V	136
R	H	PRO	A	76	L	H	THR	V	140
R	H	ARG	A	77	L	H	ARG	V	137
R	H	ARG	A	77	L	H	THR	V	140
R	H	GLY	A	80	L	H	ARG	V	137
R	H	THR	A	84	L	H	ARG	V	137
R	-	ASN	A	86	L	H	ARG	V	137
R	S	THR	A	88	L	H	ARG	V	137
R	S	ILE	A	89	L	H	ARG	V	137
R	H	ASN	A	93	L	H	LEU	V	141
R	H	ALA	A	96	L	H	PHE	V	144

- 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

A6NL08_Q9NZP0.1 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	32	L	H	HE2	PHE	V	59
R	H	CA	ILE	A	33	L	H	HD23	LEU	V	48
R	H	C	ILE	A	33	L	H	HD23	LEU	V	48
R	H	CB	ILE	A	33	L	H	HD23	LEU	V	48
R	H	O	ILE	A	33	L	H	HD13	LEU	V	48
R	H	O	ILE	A	33	L	H	HD23	LEU	V	48
R	H	CG2	ILE	A	33	L	H	O	LEU	V	48
R	H	CG2	ILE	A	33	L	H	HB3	LEU	V	48
R	H	CG2	ILE	A	33	L	H	HD23	LEU	V	48
R	H	CD1	ILE	A	33	L	H	CD2	LEU	V	48
R	H	CD1	ILE	A	33	L	H	HD21	LEU	V	48
R	H	CD1	ILE	A	33	L	H	HD23	LEU	V	48
R	H	C	VAL	A	36	L	H	HD12	LEU	V	48
R	H	C	VAL	A	36	L	H	HD13	LEU	V	48
R	H	CB	VAL	A	36	L	H	HD22	LEU	V	48
R	H	CG1	VAL	A	36	L	H	HD12	LEU	V	48
R	H	CG1	VAL	A	36	L	H	HD22	LEU	V	48
R	H	CG1	VAL	A	36	L	H	HD2	ARG	V	62
R	H	N	THR	A	37	L	H	CD1	LEU	V	48
R	H	N	THR	A	37	L	H	HD12	LEU	V	48
R	H	N	THR	A	37	L	H	HD13	LEU	V	48
R	H	CA	THR	A	37	L	H	CD1	LEU	V	48
R	H	CA	THR	A	37	L	H	HD11	LEU	V	48
R	H	CA	THR	A	37	L	H	HD12	LEU	V	48
R	H	CA	THR	A	37	L	H	HD13	LEU	V	48
R	H	CB	THR	A	37	L	H	CD1	LEU	V	48
R	H	CB	THR	A	37	L	H	HB3	LEU	V	48
R	H	CB	THR	A	37	L	H	HD11	LEU	V	48
R	H	CB	THR	A	37	L	H	HD13	LEU	V	48
R	H	CG2	THR	A	37	L	H	CD1	LEU	V	48
R	H	CG2	THR	A	37	L	H	HD11	LEU	V	48
R	H	CG2	THR	A	37	L	H	HD13	LEU	V	48
R	H	OG1	THR	A	37	L	H	CB	LEU	V	48
R	H	OG1	THR	A	37	L	H	CG	LEU	V	48
R	H	OG1	THR	A	37	L	H	CD1	LEU	V	48
R	H	OG1	THR	A	37	L	H	CD2	LEU	V	48
R	H	OG1	THR	A	37	L	H	HB2	LEU	V	48
R	H	OG1	THR	A	37	L	H	HB3	LEU	V	48
R	H	OG1	THR	A	37	L	H	HD11	LEU	V	48
R	H	OG1	THR	A	37	L	H	HD12	LEU	V	48
R	H	OG1	THR	A	37	L	H	HD13	LEU	V	48
R	H	OG1	THR	A	37	L	H	HD23	LEU	V	48
R	H	CB	LEU	A	40	L	H	CG2	ILE	V	44
R	H	CB	LEU	A	40	L	H	HG21	ILE	V	44
R	H	CB	LEU	A	40	L	H	HG22	ILE	V	44
R	H	CB	LEU	A	40	L	H	HD13	ILE	V	44
R	H	O	LEU	A	40	L	H	CD2	LEU	V	41
R	H	O	LEU	A	40	L	H	HD21	LEU	V	41
R	H	O	LEU	A	40	L	H	HD22	LEU	V	41
R	H	O	LEU	A	40	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	40	L	H	CG2	ILE	V	44
R	H	CG	LEU	A	40	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	40	L	H	HG23	ILE	V	44
R	H	CG	LEU	A	40	L	H	HD13	ILE	V	44
R	H	CG	LEU	A	40	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	40	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	40	L	H	HG12	ILE	V	44
R	H	CD1	LEU	A	40	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	40	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	40	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	40	L	H	HD13	ILE	V	44
R	H	CD1	LEU	A	40	L	H	CD1	LEU	V	48
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	40	L	H	HD2	ARG	V	62
R	H	CD2	LEU	A	40	L	H	CD1	ILE	V	44
R	H	CD2	LEU	A	40	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	40	L	H	HD13	ILE	V	44
R	H	CD2	LEU	A	40	L	H	CG	PHE	V	66
R	H	CD2	LEU	A	40	L	H	CD2	PHE	V	66
R	H	CD2	LEU	A	40	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	40	L	H	HB2	PHE	V	66
R	H	CD2	LEU	A	40	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	40	L	H	HE2	PHE	V	66
R	H	CB	ILE	A	43	L	H	HE2	PHE	V	66
R	H	CG1	ILE	A	43	L	H	HE2	PHE	V	66
R	H	CG2	ILE	A	43	L	H	HE2	PHE	V	66
R	H	CG2	ILE	A	43	L	H	HG23	ILE	V	69
R	H	CD1	ILE	A	43	L	H	CE2	PHE	V	66
R	H	CD1	ILE	A	43	L	H	HE2	PHE	V	66
R	H	CD1	ILE	A	43	L	H	HZ	PHE	V	66
R	H	N	THR	A	44	L	H	HD12	LEU	V	41
R	H	N	THR	A	44	L	H	HD23	LEU	V	41
R	H	CA	THR	A	44	L	H	CD1	LEU	V	41
R	H	CA	THR	A	44	L	H	CD2	LEU	V	41
R	H	CA	THR	A	44	L	H	HD12	LEU	V	41
R	H	CA	THR	A	44	L	H	HD13	LEU	V	41
R	H	CA	THR	A	44	L	H	HD22	LEU	V	41
R	H	CA	THR	A	44	L	H	HD23	LEU	V	41
R	H	C	THR	A	44	L	H	CD1	LEU	V	41
R	H	C	THR	A	44	L	H	HD12	LEU	V	41
R	H	C	THR	A	44	L	H	HD13	LEU	V	41
R	H	C	THR	A	44	L	H	HD23	LEU	V	41
R	H	CB	THR	A	44	L	H	CG	LEU	V	41
R	H	CB	THR	A	44	L	H	CD1	LEU	V	41
R	H	CB	THR	A	44	L	H	CD2	LEU	V	41
R	H	CB	THR	A	44	L	H	HG	LEU	V	41
R	H	CB	THR	A	44	L	H	HD11	LEU	V	41
R	H	CB	THR	A	44	L	H	HD12	LEU	V	41
R	H	CB	THR	A	44	L	H	HD13	LEU	V	41
R	H	CB	THR	A	44	L	H	HD21	LEU	V	41
R	H	CB	THR	A	44	L	H	HD22	LEU	V	41
R	H	CB	THR	A	44	L	H	HD23	LEU	V	41
R	H	O	THR	A	44	L	H	HG13	VAL	V	37
R	H	O	THR	A	44	L	H	HD12	LEU	V	41
R	H	CG2	THR	A	44	L	H	CG1	VAL	V	37
R	H	CG2	THR	A	44	L	H	HG11	VAL	V	37
R	H	CG2	THR	A	44	L	H	HG12	VAL	V	37
R	H	CG2	THR	A	44	L	H	CB	LEU	V	41
R	H	CG2	THR	A	44	L	H	CG	LEU	V	41
R	H	CG2	THR	A	44	L	H	CD1	LEU	V	41
R	H	CG2	THR	A	44	L	H	CD2	LEU	V	41
R	H	CG2	THR	A	44	L	H	HB2	LEU	V	41
R	H	CG2	THR	A	44	L	H	HB3	LEU	V	41
R	H	CG2	THR	A	44	L	H	HG	LEU	V	41
R	H	CG2	THR	A	44	L	H	HD11	LEU	V	41
R	H	CG2	THR	A	44	L	H	HD12	LEU	V	41
R	H	CG2	THR	A	44	L	H	HD13	LEU	V	41
R	H	CG2	THR	A	44	L	H	HD21	LEU	V	41
R	H	CG2	THR	A	44	L	H	HD22	LEU	V	41
R	H	CG2	THR	A	44	L	H	HD23	LEU	V	41
R	H	OG1	THR	A	44	L	H	CB	LEU	V	41
R	H	OG1	THR	A	44	L	H	CG	LEU	V	41
R	H	OG1	THR	A	44	L	H	CD1	LEU	V	41
R	H	OG1	THR	A	44	L	H	CD2	LEU	V	41
R	H	OG1	THR	A	44	L	H	HA	LEU	V	41
R	H	OG1	THR	A	44	L	H	HB3	LEU	V	41
R	H	OG1	THR	A	44	L	H	HG	LEU	V	41
R	H	OG1	THR	A	44	L	H	HD12	LEU	V	41
R	H	OG1	THR	A	44	L	H	HD13	LEU	V	41
R	H	OG1	THR	A	44	L	H	HD21	LEU	V	41
R	H	OG1	THR	A	44	L	H	HD22	LEU	V	41
R	H	OG1	THR	A	44	L	H	HD23	LEU	V	41
R	H	OG1	THR	A	44	L	H	HD13	ILE	V	69
R	H	N	LEU	A	45	L	H	HD12	LEU	V	41
R	H	CA	PHE	A	47	L	H	OH	TYR	V	33
R	H	CA	PHE	A	47	L	H	HH	TYR	V	33
R	H	C	PHE	A	47	L	H	OH	TYR	V	33
R	H	C	PHE	A	47	L	H	HE1	TYR	V	33
R	H	C	PHE	A	47	L	H	HH	TYR	V	33
R	H	CB	PHE	A	47	L	H	OH	TYR	V	33
R	H	CB	PHE	A	47	L	H	HH	TYR	V	33
R	H	CB	PHE	A	47	L	H	HG13	VAL	V	37
R	H	CB	PHE	A	47	L	H	HG22	VAL	V	37
R	H	CB	PHE	A	47	L	H	OG	SER	V	73
R	H	O	PHE	A	47	L	H	CE1	TYR	V	33
R	H	O	PHE	A	47	L	H	OH	TYR	V	33
R	H	O	PHE	A	47	L	H	CZ	TYR	V	33
R	H	O	PHE	A	47	L	H	HE1	TYR	V	33
R	H	O	PHE	A	47	L	H	HH	TYR	V	33
R	H	CG	PHE	A	47	L	H	OH	TYR	V	33
R	H	CG	PHE	A	47	L	H	HH	TYR	V	33
R	H	CG	PHE	A	47	L	H	CB	SER	V	73
R	H	CG	PHE	A	47	L	H	OG	SER	V	73
R	H	CG	PHE	A	47	L	H	HB2	SER	V	73
R	H	CG	PHE	A	47	L	H	HB3	SER	V	73
R	H	CG	PHE	A	47	L	H	HG	SER	V	73
R	H	CD1	PHE	A	47	L	H	OH	TYR	V	33
R	H	CD1	PHE	A	47	L	H	HH	TYR	V	33
R	H	CD1	PHE	A	47	L	H	CB	SER	V	73
R	H	CD1	PHE	A	47	L	H	OG	SER	V	73
R	H	CD1	PHE	A	47	L	H	HB2	SER	V	73
R	H	CD1	PHE	A	47	L	H	HB3	SER	V	73
R	H	CD1	PHE	A	47	L	H	HG	SER	V	73
R	H	CD1	PHE	A	47	L	H	HG2	PRO	V	77
R	H	CD2	PHE	A	47	L	H	HH	TYR	V	33
R	H	CD2	PHE	A	47	L	H	CG2	ILE	V	69
R	H	CD2	PHE	A	47	L	H	HG21	ILE	V	69
R	H	CD2	PHE	A	47	L	H	HG22	ILE	V	69
R	H	CD2	PHE	A	47	L	H	HG23	ILE	V	69
R	H	CD2	PHE	A	47	L	H	CB	SER	V	73
R	H	CD2	PHE	A	47	L	H	OG	SER	V	73
R	H	CD2	PHE	A	47	L	H	HB2	SER	V	73
R	H	CD2	PHE	A	47	L	H	HB3	SER	V	73
R	H	CD2	PHE	A	47	L	H	HG	SER	V	73
R	H	CE1	PHE	A	47	L	H	CA	SER	V	73
R	H	CE1	PHE	A	47	L	H	C	SER	V	73
R	H	CE1	PHE	A	47	L	H	CB	SER	V	73
R	H	CE1	PHE	A	47	L	H	O	SER	V	73
R	H	CE1	PHE	A	47	L	H	OG	SER	V	73
R	H	CE1	PHE	A	47	L	H	HA	SER	V	73
R	H	CE1	PHE	A	47	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	47	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	47	L	H	HG	SER	V	73
R	H	CE1	PHE	A	47	L	H	HG2	PRO	V	77
R	H	CE2	PHE	A	47	L	H	HG21	ILE	V	69
R	H	CE2	PHE	A	47	L	H	HA	SER	V	70
R	H	CE2	PHE	A	47	L	H	CB	SER	V	73
R	H	CE2	PHE	A	47	L	H	OG	SER	V	73
R	H	CE2	PHE	A	47	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	47	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	47	L	H	HG	SER	V	73
R	H	CZ	PHE	A	47	L	H	HA	SER	V	70
R	H	CZ	PHE	A	47	L	H	CB	SER	V	73
R	H	CZ	PHE	A	47	L	H	OG	SER	V	73
R	H	CZ	PHE	A	47	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	47	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	47	L	H	HG	SER	V	73
R	H	N	VAL	A	48	L	H	HG13	VAL	V	37
R	H	CA	VAL	A	48	L	H	HE1	TYR	V	33
R	H	CA	VAL	A	48	L	H	HE1	MET	V	34
R	H	CA	VAL	A	48	L	H	HG13	VAL	V	37
R	H	C	VAL	A	48	L	H	HE1	MET	V	34
R	H	CB	VAL	A	48	L	H	HE1	MET	V	34
R	H	CB	VAL	A	48	L	H	HG11	VAL	V	37
R	H	CB	VAL	A	48	L	H	HG13	VAL	V	37
R	H	O	VAL	A	48	L	H	SD	MET	V	34
R	H	O	VAL	A	48	L	H	CE	MET	V	34
R	H	O	VAL	A	48	L	H	HE1	MET	V	34
R	H	O	VAL	A	48	L	H	HE2	MET	V	34
R	H	CG1	VAL	A	48	L	H	SD	MET	V	34
R	H	CG1	VAL	A	48	L	H	CE	MET	V	34
R	H	CG1	VAL	A	48	L	H	HE1	MET	V	34
R	H	CG1	VAL	A	48	L	H	HE3	MET	V	34
R	H	CG2	VAL	A	48	L	H	CB	VAL	V	37
R	H	CG2	VAL	A	48	L	H	CG1	VAL	V	37
R	H	CG2	VAL	A	48	L	H	HB	VAL	V	37
R	H	CG2	VAL	A	48	L	H	HG11	VAL	V	37
R	H	CG2	VAL	A	48	L	H	HG12	VAL	V	37
R	H	CG2	VAL	A	48	L	H	HG13	VAL	V	37
R	H	CG2	VAL	A	48	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	48	L	H	HD12	LEU	V	41
R	H	CA	PHE	A	65	L	H	HZ	PHE	V	66
R	H	CB	PHE	A	65	L	H	HZ	PHE	V	66
R	H	CG	PHE	A	65	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	65	L	H	CE1	PHE	V	66
R	H	CD2	PHE	A	65	L	H	CZ	PHE	V	66
R	H	CD2	PHE	A	65	L	H	HE1	PHE	V	66
R	H	CD2	PHE	A	65	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	65	L	H	CE1	PHE	V	66
R	H	CE2	PHE	A	65	L	H	CZ	PHE	V	66
R	H	CE2	PHE	A	65	L	H	HE1	PHE	V	66
R	H	CE2	PHE	A	65	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	65	L	H	HE1	PHE	V	66
R	H	CZ	PHE	A	65	L	H	HE1	PHE	V	104
R	H	O	THR	A	72	L	H	HG21	THR	V	140
R	H	O	THR	A	72	L	H	HG23	THR	V	140
R	H	CG2	THR	A	72	L	H	HG23	THR	V	140
R	H	CG2	VAL	A	73	L	H	HE2	PHE	V	144
R	H	CA	PRO	A	76	L	H	HG21	THR	V	140
R	H	C	PRO	A	76	L	H	HG21	THR	V	140
R	H	CB	PRO	A	76	L	H	CG2	THR	V	140
R	H	CB	PRO	A	76	L	H	OG1	THR	V	140
R	H	CB	PRO	A	76	L	H	HG1	THR	V	140
R	H	CB	PRO	A	76	L	H	HG21	THR	V	140
R	H	CB	PRO	A	76	L	H	HG23	THR	V	140
R	H	O	PRO	A	76	L	H	HG22	THR	V	136
R	H	CG	PRO	A	76	L	H	HG21	THR	V	140
R	H	CG	PRO	A	76	L	H	HG23	THR	V	140
R	H	N	ARG	A	77	L	H	HG21	THR	V	140
R	H	CD	ARG	A	77	L	H	CG	ARG	V	137
R	H	CD	ARG	A	77	L	H	NE	ARG	V	137
R	H	CD	ARG	A	77	L	H	HG3	ARG	V	137
R	H	CD	ARG	A	77	L	H	HD2	ARG	V	137
R	H	CD	ARG	A	77	L	H	HE	ARG	V	137
R	H	NE	ARG	A	77	L	H	CD	ARG	V	137
R	H	NE	ARG	A	77	L	H	NE	ARG	V	137
R	H	NE	ARG	A	77	L	H	NH1	ARG	V	137
R	H	NE	ARG	A	77	L	H	NH2	ARG	V	137
R	H	NE	ARG	A	77	L	H	CZ	ARG	V	137
R	H	NE	ARG	A	77	L	H	HG3	ARG	V	137
R	H	NE	ARG	A	77	L	H	HD2	ARG	V	137
R	H	NE	ARG	A	77	L	H	HE	ARG	V	137
R	H	NE	ARG	A	77	L	H	HH21	ARG	V	137
R	H	NE	ARG	A	77	L	H	HH22	ARG	V	137
R	H	NH1	ARG	A	77	L	H	CD	ARG	V	137
R	H	NH1	ARG	A	77	L	H	NE	ARG	V	137
R	H	NH1	ARG	A	77	L	H	NH1	ARG	V	137
R	H	NH1	ARG	A	77	L	H	CZ	ARG	V	137
R	H	NH1	ARG	A	77	L	H	HD2	ARG	V	137
R	H	NH1	ARG	A	77	L	H	HH11	ARG	V	137
R	H	NH2	ARG	A	77	L	H	NE	ARG	V	137
R	H	NH2	ARG	A	77	L	H	NH1	ARG	V	137
R	H	NH2	ARG	A	77	L	H	NH2	ARG	V	137
R	H	NH2	ARG	A	77	L	H	CZ	ARG	V	137
R	H	NH2	ARG	A	77	L	H	HD2	ARG	V	137
R	H	NH2	ARG	A	77	L	H	HE	ARG	V	137
R	H	NH2	ARG	A	77	L	H	HH11	ARG	V	137
R	H	NH2	ARG	A	77	L	H	HH12	ARG	V	137
R	H	NH2	ARG	A	77	L	H	HH21	ARG	V	137
R	H	NH2	ARG	A	77	L	H	HH22	ARG	V	137
R	H	CZ	ARG	A	77	L	H	CD	ARG	V	137
R	H	CZ	ARG	A	77	L	H	NE	ARG	V	137
R	H	CZ	ARG	A	77	L	H	NH1	ARG	V	137
R	H	CZ	ARG	A	77	L	H	NH2	ARG	V	137
R	H	CZ	ARG	A	77	L	H	CZ	ARG	V	137
R	H	CZ	ARG	A	77	L	H	HD2	ARG	V	137
R	H	CZ	ARG	A	77	L	H	HE	ARG	V	137
R	H	CZ	ARG	A	77	L	H	HH11	ARG	V	137
R	H	CZ	ARG	A	77	L	H	HH12	ARG	V	137
R	H	CZ	ARG	A	77	L	H	HH21	ARG	V	137
R	H	CZ	ARG	A	77	L	H	HH22	ARG	V	137
R	H	CA	GLY	A	80	L	H	HB2	ARG	V	137
R	H	C	GLY	A	80	L	H	HB2	ARG	V	137
R	H	OG1	THR	A	84	L	H	HH11	ARG	V	137
R	-	C	ASN	A	86	L	H	HH12	ARG	V	137
R	-	CB	ASN	A	86	L	H	NH1	ARG	V	137
R	-	CB	ASN	A	86	L	H	HH11	ARG	V	137
R	-	CB	ASN	A	86	L	H	HH12	ARG	V	137
R	-	O	ASN	A	86	L	H	NH1	ARG	V	137
R	-	O	ASN	A	86	L	H	HH11	ARG	V	137
R	-	O	ASN	A	86	L	H	HH12	ARG	V	137
R	-	CG	ASN	A	86	L	H	NH1	ARG	V	137
R	-	CG	ASN	A	86	L	H	HH11	ARG	V	137
R	-	CG	ASN	A	86	L	H	HH12	ARG	V	137
R	-	ND2	ASN	A	86	L	H	NH1	ARG	V	137
R	-	ND2	ASN	A	86	L	H	HH11	ARG	V	137
R	-	ND2	ASN	A	86	L	H	HH12	ARG	V	137
R	-	OD1	ASN	A	86	L	H	HH12	ARG	V	137
R	S	N	THR	A	88	L	H	HH12	ARG	V	137
R	S	CA	THR	A	88	L	H	HH22	ARG	V	137
R	S	C	THR	A	88	L	H	NH2	ARG	V	137
R	S	C	THR	A	88	L	H	HH12	ARG	V	137
R	S	C	THR	A	88	L	H	HH22	ARG	V	137
R	S	O	THR	A	88	L	H	NH1	ARG	V	137
R	S	O	THR	A	88	L	H	NH2	ARG	V	137
R	S	O	THR	A	88	L	H	CZ	ARG	V	137
R	S	O	THR	A	88	L	H	HH12	ARG	V	137
R	S	O	THR	A	88	L	H	HH21	ARG	V	137
R	S	O	THR	A	88	L	H	HH22	ARG	V	137
R	S	OG1	THR	A	88	L	H	HH12	ARG	V	137
R	S	OG1	THR	A	88	L	H	HH22	ARG	V	137
R	S	N	ILE	A	89	L	H	HH22	ARG	V	137
R	S	CA	ILE	A	89	L	H	HH21	ARG	V	137
R	S	CA	ILE	A	89	L	H	HH22	ARG	V	137
R	H	CG	ASN	A	93	L	H	HD22	LEU	V	141
R	H	CG	ASN	A	93	L	H	HD23	LEU	V	141
R	H	ND2	ASN	A	93	L	H	CD2	LEU	V	141
R	H	ND2	ASN	A	93	L	H	HD12	LEU	V	141
R	H	ND2	ASN	A	93	L	H	HD22	LEU	V	141
R	H	ND2	ASN	A	93	L	H	HD23	LEU	V	141
R	H	OD1	ASN	A	93	L	H	HD22	LEU	V	141
R	H	C	ALA	A	96	L	H	HZ	PHE	V	144
R	H	CB	ALA	A	96	L	H	CE1	PHE	V	144
R	H	CB	ALA	A	96	L	H	HE1	PHE	V	144
R	H	CB	ALA	A	96	L	H	HZ	PHE	V	144
R	H	O	ALA	A	96	L	H	HZ	PHE	V	144
R	H	CB	PHE	A	100	L	H	HE2	PHE	V	144
R	H	CB	PHE	A	100	L	H	HZ	PHE	V	144
R	H	CG	PHE	A	100	L	H	CE2	PHE	V	144
R	H	CG	PHE	A	100	L	H	CZ	PHE	V	144
R	H	CG	PHE	A	100	L	H	HE2	PHE	V	144
R	H	CG	PHE	A	100	L	H	HZ	PHE	V	144
R	H	CD1	PHE	A	100	L	H	HE2	PHE	V	144
R	H	CD2	PHE	A	100	L	H	CE1	PHE	V	144
R	H	CD2	PHE	A	100	L	H	CE2	PHE	V	144
R	H	CD2	PHE	A	100	L	H	CZ	PHE	V	144
R	H	CD2	PHE	A	100	L	H	HE2	PHE	V	144
R	H	CD2	PHE	A	100	L	H	HZ	PHE	V	144
R	H	CD2	PHE	A	100	L	H	HD13	LEU	V	148
R	H	CE1	PHE	A	100	L	H	HE2	PHE	V	144
R	H	CE1	PHE	A	100	L	H	HD13	LEU	V	148
R	H	CE2	PHE	A	100	L	H	CE1	PHE	V	144
R	H	CE2	PHE	A	100	L	H	CE2	PHE	V	144
R	H	CE2	PHE	A	100	L	H	CZ	PHE	V	144
R	H	CE2	PHE	A	100	L	H	HE1	PHE	V	144
R	H	CE2	PHE	A	100	L	H	HE2	PHE	V	144
R	H	CE2	PHE	A	100	L	H	HZ	PHE	V	144
R	H	CE2	PHE	A	100	L	H	CD1	LEU	V	148
R	H	CE2	PHE	A	100	L	H	HB2	LEU	V	148
R	H	CE2	PHE	A	100	L	H	HD11	LEU	V	148
R	H	CE2	PHE	A	100	L	H	HD12	LEU	V	148
R	H	CE2	PHE	A	100	L	H	HD13	LEU	V	148
R	H	CE2	PHE	A	100	L	H	HD22	LEU	V	148
R	H	CZ	PHE	A	100	L	H	CZ	PHE	V	144
R	H	CZ	PHE	A	100	L	H	HE2	PHE	V	144
R	H	CZ	PHE	A	100	L	H	HZ	PHE	V	144
R	H	CZ	PHE	A	100	L	H	CD1	LEU	V	148
R	H	CZ	PHE	A	100	L	H	HA	LEU	V	148
R	H	CZ	PHE	A	100	L	H	HB2	LEU	V	148
R	H	CZ	PHE	A	100	L	H	HD11	LEU	V	148
R	H	CZ	PHE	A	100	L	H	HD12	LEU	V	148
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	148
R	H	NH1	ARG	A	135	L	H	CG2	VAL	V	81
R	H	NH1	ARG	A	135	L	H	HG12	VAL	V	81
R	H	NH1	ARG	A	135	L	H	HG23	VAL	V	81
R	H	NH2	ARG	A	135	L	H	CG2	VAL	V	81
R	H	NH2	ARG	A	135	L	H	HG12	VAL	V	81
R	H	NH2	ARG	A	135	L	H	HG22	VAL	V	81
R	H	NH2	ARG	A	135	L	H	HG23	VAL	V	81
R	H	CZ	ARG	A	135	L	H	HG12	VAL	V	81
R	H	CZ	ARG	A	135	L	H	HG23	VAL	V	81
R	H	CA	LYS	A	136	L	S	HG	SER	V	91
R	H	CB	LYS	A	136	L	S	HB2	SER	V	91
R	H	CB	LYS	A	136	L	S	HG	SER	V	91
R	H	CG	LYS	A	136	L	S	CB	SER	V	91
R	H	CG	LYS	A	136	L	S	OG	SER	V	91
R	H	CG	LYS	A	136	L	S	HB2	SER	V	91
R	H	CG	LYS	A	136	L	S	HG	SER	V	91
R	H	CD	LYS	A	136	L	S	CB	SER	V	91
R	H	CD	LYS	A	136	L	S	HB2	SER	V	91
R	H	CE	LYS	A	136	L	S	OD1	ASP	V	9
R	H	CE	LYS	A	136	L	S	CB	SER	V	91
R	H	CE	LYS	A	136	L	S	H	SER	V	91
R	H	CE	LYS	A	136	L	S	HB2	SER	V	91
R	H	NZ	LYS	A	136	L	S	CG	ASP	V	9
R	H	NZ	LYS	A	136	L	S	OD1	ASP	V	9
R	H	NZ	LYS	A	136	L	S	OD2	ASP	V	9
R	H	NZ	LYS	A	136	L	S	HB2	SER	V	91
R	H	CG2	THR	A	139	L	H	HA2	GLY	V	94
R	H	CG2	THR	A	139	L	H	HB2	ALA	V	97
R	H	CB	LEU	A	140	L	H	HD21	ASN	V	93
R	H	CG	LEU	A	140	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	140	L	H	ND2	ASN	V	93
R	H	CD1	LEU	A	140	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	140	L	H	HD22	ASN	V	93
R	H	CG	LEU	A	143	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	143	L	H	O	ASN	V	93
R	H	CD1	LEU	A	143	L	H	HB3	ASN	V	93
R	H	CD1	LEU	A	143	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	143	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	143	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	143	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	143	L	H	HB3	ALA	V	97
R	H	CD2	PHE	A	150	L	H	HZ	PHE	V	151
R	H	CE1	PHE	A	150	L	H	HZ	PHE	V	155
R	H	CE2	PHE	A	150	L	H	HZ	PHE	V	151
R	H	CZ	PHE	A	150	L	H	CZ	PHE	V	155
R	H	CZ	PHE	A	150	L	H	HZ	PHE	V	155
R	H	CG1	VAL	A	302	L	H	SD	MET	V	306
R	H	CG1	VAL	A	302	L	H	HB3	MET	V	306
R	H	CG1	VAL	A	302	L	H	HG2	MET	V	306
R	H	CG1	VAL	A	302	L	H	HE2	MET	V	306
R	H	CG1	VAL	A	302	L	H	HD12	LEU	V	310
R	H	CG2	VAL	A	302	L	H	HE2	MET	V	306
R	H	ND1	HIS	A	303	L	H	HD12	LEU	V	310
R	H	ND1	HIS	A	303	L	H	HD13	LEU	V	310
R	H	ND1	HIS	A	303	L	H	HD22	LEU	V	310
R	H	ND1	HIS	A	303	L	H	HD23	LEU	V	310
R	H	CE1	HIS	A	303	L	H	CD2	LEU	V	310
R	H	CE1	HIS	A	303	L	H	HD12	LEU	V	310
R	H	CE1	HIS	A	303	L	H	HD13	LEU	V	310
R	H	CE1	HIS	A	303	L	H	HD22	LEU	V	310
R	H	CE1	HIS	A	303	L	H	HD23	LEU	V	310
R	H	NE2	HIS	A	303	L	H	CD2	LEU	V	310
R	H	NE2	HIS	A	303	L	H	HD22	LEU	V	310
R	H	NE2	HIS	A	303	L	H	HD23	LEU	V	310
R	H	NZ	LYS	A	304	L	H	HE2	MET	V	34
R	H	CB	VAL	A	305	L	H	HD11	ILE	V	42
R	H	O	VAL	A	305	L	H	HZ	PHE	V	299
R	H	CG1	VAL	A	305	L	H	CG1	ILE	V	42
R	H	CG1	VAL	A	305	L	H	CD1	ILE	V	42
R	H	CG1	VAL	A	305	L	H	HG12	ILE	V	42
R	H	CG1	VAL	A	305	L	H	HD11	ILE	V	42
R	H	CG1	VAL	A	305	L	H	HD13	ILE	V	42
R	H	CG1	VAL	A	305	L	H	HE2	PHE	V	299
R	H	CG2	VAL	A	305	L	H	CG2	THR	V	38
R	H	CG2	VAL	A	305	L	H	HG21	THR	V	38
R	H	CG2	VAL	A	305	L	H	HG22	THR	V	38
R	H	CG2	VAL	A	305	L	H	HG23	THR	V	38
R	H	CG2	VAL	A	305	L	H	HG13	ILE	V	42
R	H	CG2	VAL	A	305	L	H	HD11	ILE	V	42
R	H	CG1	VAL	A	306	L	H	HG12	VAL	V	303
R	H	CG1	VAL	A	306	L	H	CG1	ILE	V	307
R	H	CG1	VAL	A	306	L	H	HG12	ILE	V	307
R	H	CG1	VAL	A	306	L	H	HG13	ILE	V	307
R	H	CG1	VAL	A	306	L	H	HD11	ILE	V	307
R	H	CG2	VAL	A	306	L	H	CB	MET	V	306
R	H	CG2	VAL	A	306	L	H	SD	MET	V	306
R	H	CG2	VAL	A	306	L	H	HB2	MET	V	306
R	H	CG2	VAL	A	306	L	H	HB3	MET	V	306
R	H	CE1	TYR	A	308	L	H	HD23	LEU	V	35
R	H	CZ	TYR	A	308	L	H	HD23	LEU	V	35
R	H	N	ALA	A	309	L	H	HZ	PHE	V	299
R	H	CA	ALA	A	309	L	H	CE1	PHE	V	299
R	H	CA	ALA	A	309	L	H	CZ	PHE	V	299
R	H	CA	ALA	A	309	L	H	HE1	PHE	V	299
R	H	CA	ALA	A	309	L	H	HZ	PHE	V	299
R	H	CA	ALA	A	309	L	H	HG22	VAL	V	303
R	H	C	ALA	A	309	L	H	HE1	PHE	V	299
R	H	CB	ALA	A	309	L	H	CE1	PHE	V	299
R	H	CB	ALA	A	309	L	H	CZ	PHE	V	299
R	H	CB	ALA	A	309	L	H	HE1	PHE	V	299
R	H	CB	ALA	A	309	L	H	HZ	PHE	V	299
R	H	CB	ALA	A	309	L	H	CG2	VAL	V	303
R	H	CB	ALA	A	309	L	H	HG13	VAL	V	303
R	H	CB	ALA	A	309	L	H	HG21	VAL	V	303
R	H	CB	ALA	A	309	L	H	HG22	VAL	V	303
R	H	CB	ALA	A	309	L	H	HG23	VAL	V	303
R	H	O	ALA	A	309	L	H	HE1	PHE	V	299
R	H	CG	ASN	A	310	L	H	HD11	ILE	V	307
R	H	ND2	ASN	A	310	L	H	HD11	ILE	V	307
R	H	OD1	ASN	A	310	L	H	CG1	VAL	V	303
R	H	OD1	ASN	A	310	L	H	HG11	VAL	V	303
R	H	OD1	ASN	A	310	L	H	HG12	VAL	V	303
R	H	OD1	ASN	A	310	L	H	HG13	VAL	V	303
R	H	OD1	ASN	A	310	L	H	HD11	ILE	V	307

- 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