IID

Q8NGA1_Q8NGP0.1 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	H	VAL	V	41
R	H	TYR	A	102	L	H	VAL	V	45
R	H	PHE	A	103	L	H	VAL	V	44
R	H	PHE	A	103	L	H	PHE	V	66
R	H	PHE	A	106	L	H	VAL	V	45
R	H	PHE	A	106	L	H	THR	V	48
R	H	PHE	A	107	L	H	THR	V	48
R	S	GLN	A	11	L	H	GLY	V	94
R	H	ARG	A	142	L	H	ARG	V	302
R	H	ARG	A	142	L	-	PRO	V	51
R	H	LEU	A	143	L	H	ARG	V	302
R	H	GLY	A	146	L	H	ARG	V	302
R	H	GLY	A	146	L	H	ALA	V	49
R	H	ALA	A	147	L	H	ARG	V	302
R	H	TRP	A	149	L	H	VAL	V	45
R	H	TRP	A	149	L	H	THR	V	48
R	H	TRP	A	149	L	H	ALA	V	49
R	H	ALA	A	150	L	H	LEU	V	299
R	H	ALA	A	150	L	H	LYS	V	303
R	H	PHE	A	151	L	H	SER	V	306
R	H	CYS	A	153	L	H	LYS	V	303
R	H	CYS	A	153	L	H	VAL	V	45
R	H	PHE	A	154	L	H	LYS	V	303
R	H	LEU	A	304	L	-	LYS	V	135
R	H	LYS	A	308	L	-	LYS	V	135
R	H	LYS	A	308	L	H	HIS	V	137
R	H	LYS	A	308	L	H	VAL	V	138
R	H	VAL	A	39	L	H	SER	V	140
R	H	VAL	A	40	L	H	HIS	V	137
R	H	LEU	A	43	L	H	GLN	V	136
R	H	LEU	A	43	L	H	HIS	V	137
R	H	LEU	A	43	L	H	SER	V	140
R	H	LEU	A	43	L	H	PHE	V	59
R	H	LEU	A	44	L	H	HIS	V	137
R	H	ILE	A	46	L	H	GLN	V	136
R	H	LEU	A	47	L	-	LYS	V	135
R	H	LEU	A	47	L	H	GLN	V	136
R	H	LEU	A	47	L	H	HIS	V	137
R	H	ILE	A	51	L	-	LYS	V	135
R	-	GLN	A	6	L	-	TYR	V	85
R	H	PHE	A	61	L	-	PRO	V	51
R	H	PHE	A	61	L	-	ARG	V	54
R	H	ALA	A	64	L	-	ARG	V	54
R	H	ASN	A	65	L	-	ARG	V	54
R	H	PHE	A	71	L	H	SER	V	140
R	H	PHE	A	71	L	H	PHE	V	59
R	H	PHE	A	71	L	H	TYR	V	63
R	H	CYS	A	72	L	H	TYR	V	63
R	H	THR	A	75	L	H	TYR	V	63
R	H	ASN	A	76	L	H	PHE	V	66
R	H	VAL	A	83	L	H	PHE	V	151
R	H	GLN	A	86	L	H	PHE	V	151
R	H	THR	A	87	L	H	PHE	V	151
R	H	PRO	A	95	L	H	TYR	V	33
R	H	PRO	A	95	L	H	SER	V	73
R	H	PRO	A	95	L	H	PRO	V	77
R	H	CYS	A	96	L	H	PHE	V	105
R	H	ILE	A	99	L	H	MET	V	37
R	H	ILE	A	99	L	H	PHE	V	66
R	H	ILE	A	99	L	H	ALA	V	69
R	H	ILE	A	99	L	H	CYS	V	70
R	H	ILE	A	99	L	H	SER	V	73

- 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

Q8NGA1_Q8NGP0.1 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	-	C	GLN	A	6	L	-	HH	TYR	V	85
R	-	O	GLN	A	6	L	-	OH	TYR	V	85
R	-	O	GLN	A	6	L	-	HH	TYR	V	85
R	S	OE1	GLN	A	11	L	H	HA3	GLY	V	94
R	H	CG1	VAL	A	39	L	H	HB3	SER	V	140
R	H	CA	VAL	A	40	L	H	HD2	HIS	V	137
R	H	CB	VAL	A	40	L	H	HE2	HIS	V	137
R	H	O	VAL	A	40	L	H	HD2	HIS	V	137
R	H	CG1	VAL	A	40	L	H	NE2	HIS	V	137
R	H	CG1	VAL	A	40	L	H	HD2	HIS	V	137
R	H	CG1	VAL	A	40	L	H	HE2	HIS	V	137
R	H	CG2	VAL	A	40	L	H	HE2	HIS	V	137
R	H	CA	LEU	A	43	L	H	HG3	GLN	V	136
R	H	CB	LEU	A	43	L	H	HG3	GLN	V	136
R	H	CB	LEU	A	43	L	H	HA	HIS	V	137
R	H	CB	LEU	A	43	L	H	OG	SER	V	140
R	H	CB	LEU	A	43	L	H	HB2	SER	V	140
R	H	CB	LEU	A	43	L	H	HG	SER	V	140
R	H	O	LEU	A	43	L	H	CG	GLN	V	136
R	H	O	LEU	A	43	L	H	HB2	GLN	V	136
R	H	O	LEU	A	43	L	H	HG2	GLN	V	136
R	H	O	LEU	A	43	L	H	HG3	GLN	V	136
R	H	CG	LEU	A	43	L	H	HG3	GLN	V	136
R	H	CG	LEU	A	43	L	H	HA	HIS	V	137
R	H	CG	LEU	A	43	L	H	CB	SER	V	140
R	H	CG	LEU	A	43	L	H	OG	SER	V	140
R	H	CG	LEU	A	43	L	H	HB2	SER	V	140
R	H	CG	LEU	A	43	L	H	HB3	SER	V	140
R	H	CG	LEU	A	43	L	H	HG	SER	V	140
R	H	CD1	LEU	A	43	L	H	HA	HIS	V	137
R	H	CD1	LEU	A	43	L	H	CA	SER	V	140
R	H	CD1	LEU	A	43	L	H	CB	SER	V	140
R	H	CD1	LEU	A	43	L	H	OG	SER	V	140
R	H	CD1	LEU	A	43	L	H	H	SER	V	140
R	H	CD1	LEU	A	43	L	H	HA	SER	V	140
R	H	CD1	LEU	A	43	L	H	HB2	SER	V	140
R	H	CD1	LEU	A	43	L	H	HB3	SER	V	140
R	H	CD1	LEU	A	43	L	H	HG	SER	V	140
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	43	L	H	CG	GLN	V	136
R	H	CD2	LEU	A	43	L	H	NE2	GLN	V	136
R	H	CD2	LEU	A	43	L	H	HG3	GLN	V	136
R	H	CD2	LEU	A	43	L	H	HE21	GLN	V	136
R	H	CD2	LEU	A	43	L	H	CB	SER	V	140
R	H	CD2	LEU	A	43	L	H	OG	SER	V	140
R	H	CD2	LEU	A	43	L	H	HB2	SER	V	140
R	H	CD2	LEU	A	43	L	H	HB3	SER	V	140
R	H	CD2	LEU	A	43	L	H	HG	SER	V	140
R	H	CG	LEU	A	44	L	H	HD2	HIS	V	137
R	H	CD2	LEU	A	44	L	H	CD2	HIS	V	137
R	H	CD2	LEU	A	44	L	H	HB2	HIS	V	137
R	H	CD2	LEU	A	44	L	H	HD2	HIS	V	137
R	H	C	ILE	A	46	L	H	HG2	GLN	V	136
R	H	CB	ILE	A	46	L	H	HG2	GLN	V	136
R	H	CG2	ILE	A	46	L	H	CG	GLN	V	136
R	H	CG2	ILE	A	46	L	H	HG2	GLN	V	136
R	H	N	LEU	A	47	L	H	HB2	GLN	V	136
R	H	N	LEU	A	47	L	H	HG2	GLN	V	136
R	H	CA	LEU	A	47	L	H	HB2	GLN	V	136
R	H	CA	LEU	A	47	L	H	HB3	GLN	V	136
R	H	CB	LEU	A	47	L	H	CB	GLN	V	136
R	H	CB	LEU	A	47	L	H	H	GLN	V	136
R	H	CB	LEU	A	47	L	H	HB2	GLN	V	136
R	H	CB	LEU	A	47	L	H	HB3	GLN	V	136
R	H	CB	LEU	A	47	L	H	H	HIS	V	137
R	H	CG	LEU	A	47	L	-	HB3	LYS	V	135
R	H	CG	LEU	A	47	L	-	HD2	LYS	V	135
R	H	CG	LEU	A	47	L	H	H	GLN	V	136
R	H	CG	LEU	A	47	L	H	HB2	GLN	V	136
R	H	CG	LEU	A	47	L	H	H	HIS	V	137
R	H	CD1	LEU	A	47	L	-	CA	LYS	V	135
R	H	CD1	LEU	A	47	L	-	CB	LYS	V	135
R	H	CD1	LEU	A	47	L	-	HA	LYS	V	135
R	H	CD1	LEU	A	47	L	-	HB3	LYS	V	135
R	H	CD1	LEU	A	47	L	-	HG2	LYS	V	135
R	H	CD1	LEU	A	47	L	-	HD2	LYS	V	135
R	H	CD1	LEU	A	47	L	H	N	GLN	V	136
R	H	CD1	LEU	A	47	L	H	CB	GLN	V	136
R	H	CD1	LEU	A	47	L	H	H	GLN	V	136
R	H	CD1	LEU	A	47	L	H	HB2	GLN	V	136
R	H	CD1	LEU	A	47	L	H	HB3	GLN	V	136
R	H	CD1	LEU	A	47	L	H	H	HIS	V	137
R	H	CD2	LEU	A	47	L	-	CB	LYS	V	135
R	H	CD2	LEU	A	47	L	-	HB2	LYS	V	135
R	H	CD2	LEU	A	47	L	-	HB3	LYS	V	135
R	H	CD2	LEU	A	47	L	-	HD2	LYS	V	135
R	H	CD2	LEU	A	47	L	H	N	GLN	V	136
R	H	CD2	LEU	A	47	L	H	H	GLN	V	136
R	H	CD2	LEU	A	47	L	H	HB2	GLN	V	136
R	H	CD2	LEU	A	47	L	H	N	HIS	V	137
R	H	CD2	LEU	A	47	L	H	CB	HIS	V	137
R	H	CD2	LEU	A	47	L	H	H	HIS	V	137
R	H	CD2	LEU	A	47	L	H	HB2	HIS	V	137
R	H	CD2	LEU	A	47	L	H	HB3	HIS	V	137
R	H	CD1	ILE	A	51	L	-	HG2	LYS	V	135
R	H	CD1	ILE	A	51	L	-	HD2	LYS	V	135
R	H	CD1	ILE	A	51	L	-	HE2	LYS	V	135
R	H	CG	PHE	A	61	L	-	HH22	ARG	V	54
R	H	CD2	PHE	A	61	L	-	NH2	ARG	V	54
R	H	CD2	PHE	A	61	L	-	HH12	ARG	V	54
R	H	CD2	PHE	A	61	L	-	HH21	ARG	V	54
R	H	CD2	PHE	A	61	L	-	HH22	ARG	V	54
R	H	CE2	PHE	A	61	L	-	HB3	PRO	V	51
R	H	CE2	PHE	A	61	L	-	NH2	ARG	V	54
R	H	CE2	PHE	A	61	L	-	CZ	ARG	V	54
R	H	CE2	PHE	A	61	L	-	HH12	ARG	V	54
R	H	CE2	PHE	A	61	L	-	HH21	ARG	V	54
R	H	CE2	PHE	A	61	L	-	HH22	ARG	V	54
R	H	CZ	PHE	A	61	L	-	HG3	PRO	V	51
R	H	CZ	PHE	A	61	L	-	NH2	ARG	V	54
R	H	CZ	PHE	A	61	L	-	HH21	ARG	V	54
R	H	CZ	PHE	A	61	L	-	HH22	ARG	V	54
R	H	CB	ALA	A	64	L	-	HH12	ARG	V	54
R	H	ND2	ASN	A	65	L	-	NH2	ARG	V	54
R	H	ND2	ASN	A	65	L	-	HH22	ARG	V	54
R	H	CG	PHE	A	71	L	H	HH	TYR	V	63
R	H	CD1	PHE	A	71	L	H	OH	TYR	V	63
R	H	CD1	PHE	A	71	L	H	HH	TYR	V	63
R	H	CE1	PHE	A	71	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	71	L	H	HZ	PHE	V	59
R	H	CE1	PHE	A	71	L	H	CE2	TYR	V	63
R	H	CE1	PHE	A	71	L	H	OH	TYR	V	63
R	H	CE1	PHE	A	71	L	H	CZ	TYR	V	63
R	H	CE1	PHE	A	71	L	H	HE2	TYR	V	63
R	H	CE1	PHE	A	71	L	H	HH	TYR	V	63
R	H	CE2	PHE	A	71	L	H	OH	TYR	V	63
R	H	CE2	PHE	A	71	L	H	HB3	SER	V	140
R	H	CZ	PHE	A	71	L	H	HZ	PHE	V	59
R	H	CZ	PHE	A	71	L	H	OH	TYR	V	63
R	H	CZ	PHE	A	71	L	H	CZ	TYR	V	63
R	H	CZ	PHE	A	71	L	H	HH	TYR	V	63
R	H	SG	CYS	A	72	L	H	HH	TYR	V	63
R	H	CG2	THR	A	75	L	H	HE1	TYR	V	63
R	H	OD1	ASN	A	76	L	H	HZ	PHE	V	66
R	H	CB	VAL	A	83	L	H	CE2	PHE	V	151
R	H	CB	VAL	A	83	L	H	HE2	PHE	V	151
R	H	CG1	VAL	A	83	L	H	CE2	PHE	V	151
R	H	CG1	VAL	A	83	L	H	HE2	PHE	V	151
R	H	CG1	VAL	A	83	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	83	L	H	CD2	PHE	V	151
R	H	CG2	VAL	A	83	L	H	CE2	PHE	V	151
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	151
R	H	CG2	VAL	A	83	L	H	HD2	PHE	V	151
R	H	CG2	VAL	A	83	L	H	HE2	PHE	V	151
R	H	CD	GLN	A	86	L	H	HE1	PHE	V	151
R	H	CD	GLN	A	86	L	H	HZ	PHE	V	151
R	H	NE2	GLN	A	86	L	H	HE1	PHE	V	151
R	H	OE1	GLN	A	86	L	H	CE1	PHE	V	151
R	H	OE1	GLN	A	86	L	H	CZ	PHE	V	151
R	H	OE1	GLN	A	86	L	H	HE1	PHE	V	151
R	H	OE1	GLN	A	86	L	H	HZ	PHE	V	151
R	H	CG2	THR	A	87	L	H	HZ	PHE	V	151
R	H	CA	PRO	A	95	L	H	HB2	SER	V	73
R	H	C	PRO	A	95	L	H	HB2	SER	V	73
R	H	CB	PRO	A	95	L	H	OH	TYR	V	33
R	H	CB	PRO	A	95	L	H	CB	SER	V	73
R	H	CB	PRO	A	95	L	H	O	SER	V	73
R	H	CB	PRO	A	95	L	H	OG	SER	V	73
R	H	CB	PRO	A	95	L	H	HB2	SER	V	73
R	H	CB	PRO	A	95	L	H	HB3	SER	V	73
R	H	CB	PRO	A	95	L	H	HG2	PRO	V	77
R	H	CG	PRO	A	95	L	H	O	SER	V	73
R	H	CG	PRO	A	95	L	H	HB2	SER	V	73
R	H	CG	PRO	A	95	L	H	CB	PRO	V	77
R	H	CG	PRO	A	95	L	H	CG	PRO	V	77
R	H	CG	PRO	A	95	L	H	HB2	PRO	V	77
R	H	CG	PRO	A	95	L	H	HB3	PRO	V	77
R	H	CG	PRO	A	95	L	H	HG2	PRO	V	77
R	H	CG	PRO	A	95	L	H	HG3	PRO	V	77
R	H	SG	CYS	A	96	L	H	HE2	PHE	V	105
R	H	SG	CYS	A	96	L	H	HZ	PHE	V	105
R	H	CG1	ILE	A	99	L	H	HE1	MET	V	37
R	H	CG2	ILE	A	99	L	H	CE2	PHE	V	66
R	H	CG2	ILE	A	99	L	H	HE2	PHE	V	66
R	H	CD1	ILE	A	99	L	H	HE1	MET	V	37
R	H	CD1	ILE	A	99	L	H	O	ALA	V	69
R	H	CD1	ILE	A	99	L	H	HA	CYS	V	70
R	H	CD1	ILE	A	99	L	H	OG	SER	V	73
R	H	CD1	ILE	A	99	L	H	HB3	SER	V	73
R	H	CD1	ILE	A	99	L	H	HG	SER	V	73
R	H	CE1	TYR	A	102	L	H	HG12	VAL	V	41
R	H	OH	TYR	A	102	L	H	CG1	VAL	V	41
R	H	OH	TYR	A	102	L	H	HG11	VAL	V	41
R	H	OH	TYR	A	102	L	H	HG12	VAL	V	41
R	H	OH	TYR	A	102	L	H	HG13	VAL	V	41
R	H	OH	TYR	A	102	L	H	CG2	VAL	V	45
R	H	OH	TYR	A	102	L	H	HG21	VAL	V	45
R	H	OH	TYR	A	102	L	H	HG22	VAL	V	45
R	H	OH	TYR	A	102	L	H	HG23	VAL	V	45
R	H	CZ	TYR	A	102	L	H	CG1	VAL	V	41
R	H	CZ	TYR	A	102	L	H	HG12	VAL	V	41
R	H	CZ	TYR	A	102	L	H	HG13	VAL	V	41
R	H	CG	PHE	A	103	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	103	L	H	HG13	VAL	V	44
R	H	CD2	PHE	A	103	L	H	CD2	PHE	V	66
R	H	CD2	PHE	A	103	L	H	CE2	PHE	V	66
R	H	CD2	PHE	A	103	L	H	HD2	PHE	V	66
R	H	CD2	PHE	A	103	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	103	L	H	CG1	VAL	V	44
R	H	CE1	PHE	A	103	L	H	HG11	VAL	V	44
R	H	CE1	PHE	A	103	L	H	HG12	VAL	V	44
R	H	CE1	PHE	A	103	L	H	HG13	VAL	V	44
R	H	CE1	PHE	A	103	L	H	HD2	PHE	V	66
R	H	CE2	PHE	A	103	L	H	CD2	PHE	V	66
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	66
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	66
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	103	L	H	CG1	VAL	V	44
R	H	CZ	PHE	A	103	L	H	HG13	VAL	V	44
R	H	CZ	PHE	A	103	L	H	HG23	VAL	V	44
R	H	CZ	PHE	A	103	L	H	CD2	PHE	V	66
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	66
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	66
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	106	L	H	HG23	VAL	V	45
R	H	CE1	PHE	A	106	L	H	OG1	THR	V	48
R	H	CE2	PHE	A	106	L	H	HG12	VAL	V	45
R	H	CE2	PHE	A	106	L	H	HG23	VAL	V	45
R	H	CZ	PHE	A	106	L	H	HA	VAL	V	45
R	H	CZ	PHE	A	106	L	H	HG12	VAL	V	45
R	H	CZ	PHE	A	106	L	H	HG23	VAL	V	45
R	H	CZ	PHE	A	106	L	H	OG1	THR	V	48
R	H	CE1	PHE	A	107	L	H	HG21	THR	V	48
R	H	CZ	PHE	A	107	L	H	HG21	THR	V	48
R	H	CA	ARG	A	142	L	-	HG2	PRO	V	51
R	H	CB	ARG	A	142	L	-	HG2	PRO	V	51
R	H	O	ARG	A	142	L	-	HG2	PRO	V	51
R	H	O	ARG	A	142	L	H	HH12	ARG	V	302
R	H	O	ARG	A	142	L	H	HH22	ARG	V	302
R	H	CG	ARG	A	142	L	-	CG	PRO	V	51
R	H	CG	ARG	A	142	L	-	HB3	PRO	V	51
R	H	CG	ARG	A	142	L	-	HG2	PRO	V	51
R	H	CD	ARG	A	142	L	-	CB	PRO	V	51
R	H	CD	ARG	A	142	L	-	HB2	PRO	V	51
R	H	CD	ARG	A	142	L	-	HB3	PRO	V	51
R	H	CD	ARG	A	142	L	-	HG2	PRO	V	51
R	H	N	LEU	A	143	L	H	HH22	ARG	V	302
R	H	CA	LEU	A	143	L	H	HH12	ARG	V	302
R	H	CA	LEU	A	143	L	H	HH22	ARG	V	302
R	H	O	LEU	A	143	L	H	HH12	ARG	V	302
R	H	CG	LEU	A	143	L	H	HH21	ARG	V	302
R	H	CG	LEU	A	143	L	H	HH22	ARG	V	302
R	H	CD2	LEU	A	143	L	H	NH2	ARG	V	302
R	H	CD2	LEU	A	143	L	H	CZ	ARG	V	302
R	H	CD2	LEU	A	143	L	H	HH21	ARG	V	302
R	H	CD2	LEU	A	143	L	H	HH22	ARG	V	302
R	H	N	GLY	A	146	L	H	HH12	ARG	V	302
R	H	CA	GLY	A	146	L	H	O	ALA	V	49
R	H	CA	GLY	A	146	L	H	NH1	ARG	V	302
R	H	CA	GLY	A	146	L	H	HH11	ARG	V	302
R	H	CA	GLY	A	146	L	H	HH12	ARG	V	302
R	H	C	GLY	A	146	L	H	NH1	ARG	V	302
R	H	C	GLY	A	146	L	H	HH11	ARG	V	302
R	H	C	GLY	A	146	L	H	HH12	ARG	V	302
R	H	O	GLY	A	146	L	H	HB1	ALA	V	49
R	H	O	GLY	A	146	L	H	HH11	ARG	V	302
R	H	N	ALA	A	147	L	H	HH11	ARG	V	302
R	H	CA	TRP	A	149	L	H	HB1	ALA	V	49
R	H	CA	TRP	A	149	L	H	HB3	ALA	V	49
R	H	C	TRP	A	149	L	H	HB3	ALA	V	49
R	H	CB	TRP	A	149	L	H	CA	ALA	V	49
R	H	CB	TRP	A	149	L	H	CB	ALA	V	49
R	H	CB	TRP	A	149	L	H	HA	ALA	V	49
R	H	CB	TRP	A	149	L	H	HB1	ALA	V	49
R	H	CB	TRP	A	149	L	H	HB3	ALA	V	49
R	H	O	TRP	A	149	L	H	HG12	VAL	V	45
R	H	CG	TRP	A	149	L	H	O	THR	V	48
R	H	CG	TRP	A	149	L	H	N	ALA	V	49
R	H	CG	TRP	A	149	L	H	CA	ALA	V	49
R	H	CG	TRP	A	149	L	H	CB	ALA	V	49
R	H	CG	TRP	A	149	L	H	HA	ALA	V	49
R	H	CG	TRP	A	149	L	H	HB1	ALA	V	49
R	H	CG	TRP	A	149	L	H	HB3	ALA	V	49
R	H	CD1	TRP	A	149	L	H	O	THR	V	48
R	H	CD1	TRP	A	149	L	H	CA	ALA	V	49
R	H	CD1	TRP	A	149	L	H	CB	ALA	V	49
R	H	CD1	TRP	A	149	L	H	HA	ALA	V	49
R	H	CD1	TRP	A	149	L	H	HB1	ALA	V	49
R	H	CD2	TRP	A	149	L	H	C	THR	V	48
R	H	CD2	TRP	A	149	L	H	O	THR	V	48
R	H	CD2	TRP	A	149	L	H	HB	THR	V	48
R	H	CD2	TRP	A	149	L	H	N	ALA	V	49
R	H	CD2	TRP	A	149	L	H	CA	ALA	V	49
R	H	CD2	TRP	A	149	L	H	HA	ALA	V	49
R	H	CD2	TRP	A	149	L	H	HB3	ALA	V	49
R	H	CE2	TRP	A	149	L	H	C	THR	V	48
R	H	CE2	TRP	A	149	L	H	O	THR	V	48
R	H	CE2	TRP	A	149	L	H	HB	THR	V	48
R	H	CE2	TRP	A	149	L	H	HA	ALA	V	49
R	H	CE3	TRP	A	149	L	H	CB	THR	V	48
R	H	CE3	TRP	A	149	L	H	OG1	THR	V	48
R	H	CE3	TRP	A	149	L	H	HB	THR	V	48
R	H	NE1	TRP	A	149	L	H	O	THR	V	48
R	H	NE1	TRP	A	149	L	H	HA	ALA	V	49
R	H	CH2	TRP	A	149	L	H	CB	THR	V	48
R	H	CH2	TRP	A	149	L	H	O	THR	V	48
R	H	CH2	TRP	A	149	L	H	HB	THR	V	48
R	H	CZ2	TRP	A	149	L	H	O	THR	V	48
R	H	CZ2	TRP	A	149	L	H	HB	THR	V	48
R	H	CZ3	TRP	A	149	L	H	CB	THR	V	48
R	H	CZ3	TRP	A	149	L	H	OG1	THR	V	48
R	H	CZ3	TRP	A	149	L	H	HB	THR	V	48
R	H	CA	ALA	A	150	L	H	HD13	LEU	V	299
R	H	CA	ALA	A	150	L	H	HE2	LYS	V	303
R	H	CA	ALA	A	150	L	H	HE3	LYS	V	303
R	H	C	ALA	A	150	L	H	HE2	LYS	V	303
R	H	CB	ALA	A	150	L	H	CD1	LEU	V	299
R	H	CB	ALA	A	150	L	H	HD11	LEU	V	299
R	H	CB	ALA	A	150	L	H	HD13	LEU	V	299
R	H	CB	ALA	A	150	L	H	HG2	LYS	V	303
R	H	CB	ALA	A	150	L	H	HG3	LYS	V	303
R	H	CB	ALA	A	150	L	H	HE2	LYS	V	303
R	H	CB	ALA	A	150	L	H	HE3	LYS	V	303
R	H	O	ALA	A	150	L	H	CE	LYS	V	303
R	H	O	ALA	A	150	L	H	HE2	LYS	V	303
R	H	O	ALA	A	150	L	H	HE3	LYS	V	303
R	H	O	ALA	A	150	L	H	HZ1	LYS	V	303
R	H	CE1	PHE	A	151	L	H	HB2	SER	V	306
R	H	CZ	PHE	A	151	L	H	CB	SER	V	306
R	H	CZ	PHE	A	151	L	H	HB2	SER	V	306
R	H	CZ	PHE	A	151	L	H	HB3	SER	V	306
R	H	CB	CYS	A	153	L	H	CG1	VAL	V	45
R	H	CB	CYS	A	153	L	H	HG12	VAL	V	45
R	H	CB	CYS	A	153	L	H	HG13	VAL	V	45
R	H	CB	CYS	A	153	L	H	HG22	VAL	V	45
R	H	CB	CYS	A	153	L	H	HG23	VAL	V	45
R	H	CB	CYS	A	153	L	H	HZ1	LYS	V	303
R	H	SG	CYS	A	153	L	H	CG1	VAL	V	45
R	H	SG	CYS	A	153	L	H	CG2	VAL	V	45
R	H	SG	CYS	A	153	L	H	HG12	VAL	V	45
R	H	SG	CYS	A	153	L	H	HG13	VAL	V	45
R	H	SG	CYS	A	153	L	H	HG22	VAL	V	45
R	H	SG	CYS	A	153	L	H	HG23	VAL	V	45
R	H	SG	CYS	A	153	L	H	NZ	LYS	V	303
R	H	SG	CYS	A	153	L	H	HZ1	LYS	V	303
R	H	N	PHE	A	154	L	H	HZ1	LYS	V	303
R	H	CD1	LEU	A	304	L	-	HD2	LYS	V	135
R	H	CD1	LEU	A	304	L	-	HZ3	LYS	V	135
R	H	CG	LYS	A	308	L	-	HZ2	LYS	V	135
R	H	CE	LYS	A	308	L	-	HD3	LYS	V	135
R	H	NZ	LYS	A	308	L	H	CB	HIS	V	137
R	H	NZ	LYS	A	308	L	H	CG	HIS	V	137
R	H	NZ	LYS	A	308	L	H	ND1	HIS	V	137
R	H	NZ	LYS	A	308	L	H	HB3	HIS	V	137
R	H	NZ	LYS	A	308	L	H	HG21	VAL	V	138
R	H	NZ	LYS	A	308	L	H	HG22	VAL	V	138

- 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