IID

Q8NGD5_Q8NGK5.1 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	ALA	A	100	L	H	PHE	V	89
R	H	ALA	A	100	L	-	GLY	V	90
R	H	ALA	A	100	L	-	ALA	V	91
R	H	PHE	A	103	L	H	GLY	V	85
R	H	PHE	A	103	L	H	PHE	V	89
R	H	PHE	A	104	L	H	LYS	V	82
R	H	PHE	A	104	L	H	GLY	V	85
R	H	PHE	A	104	L	-	ALA	V	91
R	H	TRP	A	139	L	H	ALA	V	70
R	H	GLN	A	140	L	H	LEU	V	48
R	H	GLN	A	140	L	H	LYS	V	52
R	H	GLN	A	140	L	H	CYS	V	66
R	H	THR	A	141	L	H	LYS	V	52
R	H	ILE	A	143	L	H	ALA	V	70
R	H	ILE	A	143	L	H	LEU	V	73
R	H	ARG	A	144	L	H	LYS	V	52
R	H	LEU	A	147	L	H	VAL	V	45
R	H	LEU	A	147	L	H	LEU	V	73
R	H	LEU	A	147	L	H	THR	V	77
R	H	TRP	A	150	L	H	THR	V	77
R	H	PHE	A	154	L	H	TRP	V	88
R	H	ILE	A	158	L	H	TRP	V	88
R	H	ILE	A	158	L	H	PHE	V	89
R	H	VAL	A	161	L	H	PHE	V	89
R	H	ARG	A	306	L	H	LEU	V	163
R	H	ARG	A	306	L	H	LEU	V	167
R	H	PHE	A	32	L	-	SER	V	12
R	H	TYR	A	35	L	-	SER	V	12
R	H	TYR	A	35	L	S	SER	V	13
R	H	TYR	A	35	L	S	GLY	V	95
R	H	TYR	A	35	L	H	LEU	V	96
R	H	MET	A	39	L	S	GLY	V	95
R	H	MET	A	39	L	H	ASP	V	97
R	H	LEU	A	40	L	H	ARG	V	166
R	H	LEU	A	40	L	H	ASP	V	97
R	H	LEU	A	43	L	H	ARG	V	166
R	H	LEU	A	43	L	H	ASP	V	97
R	H	LEU	A	46	L	H	GLY	V	101
R	H	ILE	A	50	L	H	PHE	V	104
R	H	ILE	A	50	L	H	LEU	V	105
R	H	ILE	A	50	L	H	VAL	V	155
R	H	SER	A	51	L	H	VAL	V	155
R	H	PRO	A	53	L	H	LEU	V	148
R	H	PRO	A	53	L	H	LEU	V	152
R	H	HIS	A	56	L	H	LEU	V	151
R	-	SER	A	57	L	H	LEU	V	148
R	H	PHE	A	69	L	H	LEU	V	105
R	H	PHE	A	69	L	H	ALA	V	98
R	H	MET	A	72	L	H	ASP	V	97
R	H	MET	A	72	L	H	ALA	V	98
R	H	TRP	A	73	L	H	LYS	V	82
R	H	TRP	A	73	L	H	ALA	V	98
R	H	SER	A	76	L	S	ASP	V	93
R	H	SER	A	76	L	S	GLY	V	95
R	H	PRO	A	80	L	-	SER	V	12
R	H	PRO	A	80	L	S	SER	V	13
R	H	GLY	A	96	L	H	PHE	V	89
R	H	GLY	A	96	L	-	GLY	V	90
R	H	MET	A	99	L	H	PHE	V	89

- 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

Q8NGD5_Q8NGK5.1 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	CE2	PHE	A	32	L	-	HB2	SER	V	12
R	H	CD1	TYR	A	35	L	-	HB3	SER	V	12
R	H	CE1	TYR	A	35	L	-	CB	SER	V	12
R	H	CE1	TYR	A	35	L	-	O	SER	V	12
R	H	CE1	TYR	A	35	L	-	HA	SER	V	12
R	H	CE1	TYR	A	35	L	-	HB3	SER	V	12
R	H	OH	TYR	A	35	L	-	C	SER	V	12
R	H	OH	TYR	A	35	L	-	O	SER	V	12
R	H	OH	TYR	A	35	L	-	HB3	SER	V	12
R	H	OH	TYR	A	35	L	S	HB3	SER	V	13
R	H	OH	TYR	A	35	L	S	CA	GLY	V	95
R	H	OH	TYR	A	35	L	S	HA2	GLY	V	95
R	H	OH	TYR	A	35	L	S	HA3	GLY	V	95
R	H	OH	TYR	A	35	L	H	H	LEU	V	96
R	H	CZ	TYR	A	35	L	-	O	SER	V	12
R	H	CZ	TYR	A	35	L	-	HB3	SER	V	12
R	H	CZ	TYR	A	35	L	S	HA2	GLY	V	95
R	H	CA	MET	A	39	L	H	CG	ASP	V	97
R	H	CA	MET	A	39	L	H	OD2	ASP	V	97
R	H	CA	MET	A	39	L	H	HB2	ASP	V	97
R	H	C	MET	A	39	L	H	CG	ASP	V	97
R	H	C	MET	A	39	L	H	OD2	ASP	V	97
R	H	C	MET	A	39	L	H	HB2	ASP	V	97
R	H	CB	MET	A	39	L	H	CB	ASP	V	97
R	H	CB	MET	A	39	L	H	CG	ASP	V	97
R	H	CB	MET	A	39	L	H	OD2	ASP	V	97
R	H	CB	MET	A	39	L	H	HB2	ASP	V	97
R	H	O	MET	A	39	L	H	CB	ASP	V	97
R	H	O	MET	A	39	L	H	CG	ASP	V	97
R	H	O	MET	A	39	L	H	OD2	ASP	V	97
R	H	O	MET	A	39	L	H	HB2	ASP	V	97
R	H	O	MET	A	39	L	H	HB3	ASP	V	97
R	H	CG	MET	A	39	L	H	OD2	ASP	V	97
R	H	CG	MET	A	39	L	H	H	ASP	V	97
R	H	CG	MET	A	39	L	H	HB2	ASP	V	97
R	H	SD	MET	A	39	L	S	HA2	GLY	V	95
R	H	SD	MET	A	39	L	H	OD2	ASP	V	97
R	H	SD	MET	A	39	L	H	H	ASP	V	97
R	H	SD	MET	A	39	L	H	HB2	ASP	V	97
R	H	N	LEU	A	40	L	H	OD2	ASP	V	97
R	H	CD2	LEU	A	40	L	H	NH2	ARG	V	166
R	H	CD2	LEU	A	40	L	H	HH21	ARG	V	166
R	H	CD2	LEU	A	40	L	H	HH22	ARG	V	166
R	H	CB	LEU	A	43	L	H	HB3	ASP	V	97
R	H	CG	LEU	A	43	L	H	HB3	ASP	V	97
R	H	CD1	LEU	A	43	L	H	HB3	ASP	V	97
R	H	CD2	LEU	A	43	L	H	CG	ASP	V	97
R	H	CD2	LEU	A	43	L	H	OD1	ASP	V	97
R	H	CD2	LEU	A	43	L	H	HA	ASP	V	97
R	H	CD2	LEU	A	43	L	H	HB3	ASP	V	97
R	H	CD2	LEU	A	43	L	H	HG2	ARG	V	166
R	H	CD2	LEU	A	43	L	H	HE	ARG	V	166
R	H	CD2	LEU	A	46	L	H	HA3	GLY	V	101
R	H	C	ILE	A	50	L	H	CG1	VAL	V	155
R	H	C	ILE	A	50	L	H	HG12	VAL	V	155
R	H	C	ILE	A	50	L	H	HG13	VAL	V	155
R	H	C	ILE	A	50	L	H	HG22	VAL	V	155
R	H	C	ILE	A	50	L	H	HG23	VAL	V	155
R	H	CB	ILE	A	50	L	H	CE1	PHE	V	104
R	H	CB	ILE	A	50	L	H	CZ	PHE	V	104
R	H	CB	ILE	A	50	L	H	HE1	PHE	V	104
R	H	CB	ILE	A	50	L	H	HZ	PHE	V	104
R	H	CB	ILE	A	50	L	H	HG23	VAL	V	155
R	H	O	ILE	A	50	L	H	CB	VAL	V	155
R	H	O	ILE	A	50	L	H	CG1	VAL	V	155
R	H	O	ILE	A	50	L	H	CG2	VAL	V	155
R	H	O	ILE	A	50	L	H	HG12	VAL	V	155
R	H	O	ILE	A	50	L	H	HG13	VAL	V	155
R	H	O	ILE	A	50	L	H	HG22	VAL	V	155
R	H	O	ILE	A	50	L	H	HG23	VAL	V	155
R	H	CG1	ILE	A	50	L	H	CE1	PHE	V	104
R	H	CG1	ILE	A	50	L	H	HE1	PHE	V	104
R	H	CG2	ILE	A	50	L	H	CE1	PHE	V	104
R	H	CG2	ILE	A	50	L	H	CZ	PHE	V	104
R	H	CG2	ILE	A	50	L	H	HE1	PHE	V	104
R	H	CG2	ILE	A	50	L	H	HZ	PHE	V	104
R	H	CG2	ILE	A	50	L	H	CG1	VAL	V	155
R	H	CG2	ILE	A	50	L	H	CG2	VAL	V	155
R	H	CG2	ILE	A	50	L	H	HG13	VAL	V	155
R	H	CG2	ILE	A	50	L	H	HG22	VAL	V	155
R	H	CG2	ILE	A	50	L	H	HG23	VAL	V	155
R	H	CD1	ILE	A	50	L	H	CD1	PHE	V	104
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	104
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	104
R	H	CD1	ILE	A	50	L	H	HD1	PHE	V	104
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	104
R	H	CD1	ILE	A	50	L	H	HD21	LEU	V	105
R	H	CD1	ILE	A	50	L	H	HD22	LEU	V	105
R	H	N	SER	A	51	L	H	HG12	VAL	V	155
R	H	N	SER	A	51	L	H	HG13	VAL	V	155
R	H	CA	SER	A	51	L	H	CG1	VAL	V	155
R	H	CA	SER	A	51	L	H	HG11	VAL	V	155
R	H	CA	SER	A	51	L	H	HG12	VAL	V	155
R	H	CA	SER	A	51	L	H	HG13	VAL	V	155
R	H	C	SER	A	51	L	H	HG12	VAL	V	155
R	H	CB	SER	A	51	L	H	HG12	VAL	V	155
R	H	O	SER	A	51	L	H	HG12	VAL	V	155
R	H	OG	SER	A	51	L	H	HG12	VAL	V	155
R	H	OG	SER	A	51	L	H	HG13	VAL	V	155
R	H	N	PRO	A	53	L	H	HD23	LEU	V	152
R	H	CA	PRO	A	53	L	H	HD12	LEU	V	148
R	H	CA	PRO	A	53	L	H	HD23	LEU	V	152
R	H	CB	PRO	A	53	L	H	HD12	LEU	V	148
R	H	CB	PRO	A	53	L	H	CD2	LEU	V	152
R	H	CB	PRO	A	53	L	H	HD12	LEU	V	152
R	H	CB	PRO	A	53	L	H	HD23	LEU	V	152
R	H	CG	PRO	A	53	L	H	HD12	LEU	V	148
R	H	CG	PRO	A	53	L	H	CG	LEU	V	152
R	H	CG	PRO	A	53	L	H	CD2	LEU	V	152
R	H	CG	PRO	A	53	L	H	HG	LEU	V	152
R	H	CG	PRO	A	53	L	H	HD12	LEU	V	152
R	H	CG	PRO	A	53	L	H	HD21	LEU	V	152
R	H	CG	PRO	A	53	L	H	HD22	LEU	V	152
R	H	CG	PRO	A	53	L	H	HD23	LEU	V	152
R	H	CD	PRO	A	53	L	H	CD2	LEU	V	152
R	H	CD	PRO	A	53	L	H	HD21	LEU	V	152
R	H	CD	PRO	A	53	L	H	HD22	LEU	V	152
R	H	CD	PRO	A	53	L	H	HD23	LEU	V	152
R	H	CB	HIS	A	56	L	H	HD22	LEU	V	151
R	H	CG	HIS	A	56	L	H	CD2	LEU	V	151
R	H	CG	HIS	A	56	L	H	HD22	LEU	V	151
R	H	CD2	HIS	A	56	L	H	CG	LEU	V	151
R	H	CD2	HIS	A	56	L	H	CD2	LEU	V	151
R	H	CD2	HIS	A	56	L	H	HD12	LEU	V	151
R	H	CD2	HIS	A	56	L	H	HD21	LEU	V	151
R	H	CD2	HIS	A	56	L	H	HD22	LEU	V	151
R	H	CD2	HIS	A	56	L	H	HD23	LEU	V	151
R	H	ND1	HIS	A	56	L	H	HD22	LEU	V	151
R	H	CE1	HIS	A	56	L	H	HD12	LEU	V	151
R	H	CE1	HIS	A	56	L	H	HD22	LEU	V	151
R	H	NE2	HIS	A	56	L	H	CG	LEU	V	151
R	H	NE2	HIS	A	56	L	H	CD1	LEU	V	151
R	H	NE2	HIS	A	56	L	H	CD2	LEU	V	151
R	H	NE2	HIS	A	56	L	H	HD12	LEU	V	151
R	H	NE2	HIS	A	56	L	H	HD13	LEU	V	151
R	H	NE2	HIS	A	56	L	H	HD21	LEU	V	151
R	H	NE2	HIS	A	56	L	H	HD22	LEU	V	151
R	H	NE2	HIS	A	56	L	H	HD23	LEU	V	151
R	-	OG	SER	A	57	L	H	HD13	LEU	V	148
R	H	CD2	PHE	A	69	L	H	HD12	LEU	V	105
R	H	CE2	PHE	A	69	L	H	HA	ALA	V	98
R	H	CE2	PHE	A	69	L	H	HD11	LEU	V	105
R	H	CZ	PHE	A	69	L	H	HD11	LEU	V	105
R	H	C	MET	A	72	L	H	HB2	ALA	V	98
R	H	CB	MET	A	72	L	H	HB2	ALA	V	98
R	H	O	MET	A	72	L	H	HB2	ALA	V	98
R	H	SD	MET	A	72	L	H	C	ASP	V	97
R	H	SD	MET	A	72	L	H	CB	ASP	V	97
R	H	SD	MET	A	72	L	H	HB2	ASP	V	97
R	H	SD	MET	A	72	L	H	HB3	ASP	V	97
R	H	SD	MET	A	72	L	H	HA	ALA	V	98
R	H	CE	MET	A	72	L	H	C	ASP	V	97
R	H	CE	MET	A	72	L	H	O	ASP	V	97
R	H	CE	MET	A	72	L	H	N	ALA	V	98
R	H	CE	MET	A	72	L	H	CA	ALA	V	98
R	H	CE	MET	A	72	L	H	HA	ALA	V	98
R	H	CE	MET	A	72	L	H	HB2	ALA	V	98
R	H	CD1	TRP	A	73	L	H	CB	ALA	V	98
R	H	CD1	TRP	A	73	L	H	HB1	ALA	V	98
R	H	CD1	TRP	A	73	L	H	HB2	ALA	V	98
R	H	CE2	TRP	A	73	L	H	HB1	ALA	V	98
R	H	NE1	TRP	A	73	L	H	CB	ALA	V	98
R	H	NE1	TRP	A	73	L	H	HB1	ALA	V	98
R	H	NE1	TRP	A	73	L	H	HB2	ALA	V	98
R	H	CH2	TRP	A	73	L	H	HB2	LYS	V	82
R	H	CH2	TRP	A	73	L	H	HD3	LYS	V	82
R	H	CZ2	TRP	A	73	L	H	HB2	LYS	V	82
R	H	CZ2	TRP	A	73	L	H	HD3	LYS	V	82
R	H	CZ3	TRP	A	73	L	H	HD3	LYS	V	82
R	H	CB	SER	A	76	L	S	N	GLY	V	95
R	H	CB	SER	A	76	L	S	H	GLY	V	95
R	H	CB	SER	A	76	L	S	HA2	GLY	V	95
R	H	O	SER	A	76	L	S	OD1	ASP	V	93
R	H	OG	SER	A	76	L	S	N	GLY	V	95
R	H	OG	SER	A	76	L	S	CA	GLY	V	95
R	H	OG	SER	A	76	L	S	H	GLY	V	95
R	H	OG	SER	A	76	L	S	HA2	GLY	V	95
R	H	OG	SER	A	76	L	S	HA3	GLY	V	95
R	H	CA	PRO	A	80	L	-	HG	SER	V	12
R	H	CB	PRO	A	80	L	-	HG	SER	V	12
R	H	CB	PRO	A	80	L	S	OG	SER	V	13
R	H	CB	PRO	A	80	L	S	HB3	SER	V	13
R	H	CB	PRO	A	80	L	S	HG	SER	V	13
R	H	CG	PRO	A	80	L	S	HB3	SER	V	13
R	H	CA	GLY	A	96	L	H	O	PHE	V	89
R	H	C	GLY	A	96	L	H	O	PHE	V	89
R	H	C	GLY	A	96	L	-	HA3	GLY	V	90
R	H	O	GLY	A	96	L	H	C	PHE	V	89
R	H	O	GLY	A	96	L	H	O	PHE	V	89
R	H	O	GLY	A	96	L	-	HA3	GLY	V	90
R	H	C	MET	A	99	L	H	CB	PHE	V	89
R	H	C	MET	A	99	L	H	HB3	PHE	V	89
R	H	C	MET	A	99	L	H	HD1	PHE	V	89
R	H	CB	MET	A	99	L	H	HA	PHE	V	89
R	H	CB	MET	A	99	L	H	HB3	PHE	V	89
R	H	CB	MET	A	99	L	H	HD1	PHE	V	89
R	H	O	MET	A	99	L	H	CD1	PHE	V	89
R	H	O	MET	A	99	L	H	HB3	PHE	V	89
R	H	O	MET	A	99	L	H	HD1	PHE	V	89
R	H	N	ALA	A	100	L	H	CB	PHE	V	89
R	H	N	ALA	A	100	L	H	O	PHE	V	89
R	H	N	ALA	A	100	L	H	HB3	PHE	V	89
R	H	CA	ALA	A	100	L	H	CB	PHE	V	89
R	H	CA	ALA	A	100	L	H	O	PHE	V	89
R	H	CA	ALA	A	100	L	H	HB2	PHE	V	89
R	H	CA	ALA	A	100	L	H	HB3	PHE	V	89
R	H	CA	ALA	A	100	L	-	HB2	ALA	V	91
R	H	C	ALA	A	100	L	H	HB3	PHE	V	89
R	H	C	ALA	A	100	L	-	HB2	ALA	V	91
R	H	CB	ALA	A	100	L	H	C	PHE	V	89
R	H	CB	ALA	A	100	L	H	CB	PHE	V	89
R	H	CB	ALA	A	100	L	H	O	PHE	V	89
R	H	CB	ALA	A	100	L	H	HB2	PHE	V	89
R	H	CB	ALA	A	100	L	H	HB3	PHE	V	89
R	H	CB	ALA	A	100	L	-	C	GLY	V	90
R	H	CB	ALA	A	100	L	-	O	GLY	V	90
R	H	CB	ALA	A	100	L	-	N	ALA	V	91
R	H	CB	ALA	A	100	L	-	CA	ALA	V	91
R	H	CB	ALA	A	100	L	-	CB	ALA	V	91
R	H	CB	ALA	A	100	L	-	H	ALA	V	91
R	H	CB	ALA	A	100	L	-	HA	ALA	V	91
R	H	CB	ALA	A	100	L	-	HB1	ALA	V	91
R	H	CB	ALA	A	100	L	-	HB2	ALA	V	91
R	H	O	ALA	A	100	L	-	HB2	ALA	V	91
R	H	CB	PHE	A	103	L	H	CG	PHE	V	89
R	H	CB	PHE	A	103	L	H	CD1	PHE	V	89
R	H	CB	PHE	A	103	L	H	CD2	PHE	V	89
R	H	CB	PHE	A	103	L	H	CE2	PHE	V	89
R	H	CB	PHE	A	103	L	H	HB3	PHE	V	89
R	H	CB	PHE	A	103	L	H	HD2	PHE	V	89
R	H	CG	PHE	A	103	L	H	CG	PHE	V	89
R	H	CG	PHE	A	103	L	H	CD2	PHE	V	89
R	H	CG	PHE	A	103	L	H	CE2	PHE	V	89
R	H	CG	PHE	A	103	L	H	CZ	PHE	V	89
R	H	CG	PHE	A	103	L	H	HD2	PHE	V	89
R	H	CG	PHE	A	103	L	H	HE2	PHE	V	89
R	H	CD1	PHE	A	103	L	H	CD2	PHE	V	89
R	H	CD1	PHE	A	103	L	H	CE2	PHE	V	89
R	H	CD1	PHE	A	103	L	H	HD2	PHE	V	89
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	89
R	H	CD2	PHE	A	103	L	H	CG	PHE	V	89
R	H	CD2	PHE	A	103	L	H	CD2	PHE	V	89
R	H	CD2	PHE	A	103	L	H	CE1	PHE	V	89
R	H	CD2	PHE	A	103	L	H	CE2	PHE	V	89
R	H	CD2	PHE	A	103	L	H	CZ	PHE	V	89
R	H	CD2	PHE	A	103	L	H	HD2	PHE	V	89
R	H	CD2	PHE	A	103	L	H	HE2	PHE	V	89
R	H	CD2	PHE	A	103	L	H	HZ	PHE	V	89
R	H	CE1	PHE	A	103	L	H	HA2	GLY	V	85
R	H	CE1	PHE	A	103	L	H	HA3	GLY	V	85
R	H	CE1	PHE	A	103	L	H	CD2	PHE	V	89
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	89
R	H	CE1	PHE	A	103	L	H	HD2	PHE	V	89
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	89
R	H	CE2	PHE	A	103	L	H	CD2	PHE	V	89
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	89
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	89
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	89
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	89
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	89
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	89
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	89
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	89
R	H	CG	PHE	A	104	L	-	HB1	ALA	V	91
R	H	CD2	PHE	A	104	L	-	CB	ALA	V	91
R	H	CD2	PHE	A	104	L	-	HB1	ALA	V	91
R	H	CD2	PHE	A	104	L	-	HB2	ALA	V	91
R	H	CD2	PHE	A	104	L	-	HB3	ALA	V	91
R	H	CE1	PHE	A	104	L	H	HD3	LYS	V	82
R	H	CE1	PHE	A	104	L	H	HZ3	LYS	V	82
R	H	CE1	PHE	A	104	L	-	HB1	ALA	V	91
R	H	CE2	PHE	A	104	L	H	HZ3	LYS	V	82
R	H	CE2	PHE	A	104	L	-	CA	ALA	V	91
R	H	CE2	PHE	A	104	L	-	C	ALA	V	91
R	H	CE2	PHE	A	104	L	-	CB	ALA	V	91
R	H	CE2	PHE	A	104	L	-	O	ALA	V	91
R	H	CE2	PHE	A	104	L	-	HA	ALA	V	91
R	H	CE2	PHE	A	104	L	-	HB1	ALA	V	91
R	H	CE2	PHE	A	104	L	-	HB2	ALA	V	91
R	H	CE2	PHE	A	104	L	-	HB3	ALA	V	91
R	H	CZ	PHE	A	104	L	H	NZ	LYS	V	82
R	H	CZ	PHE	A	104	L	H	HD2	LYS	V	82
R	H	CZ	PHE	A	104	L	H	HD3	LYS	V	82
R	H	CZ	PHE	A	104	L	H	HZ2	LYS	V	82
R	H	CZ	PHE	A	104	L	H	HZ3	LYS	V	82
R	H	CZ	PHE	A	104	L	H	HA3	GLY	V	85
R	H	CZ	PHE	A	104	L	-	CB	ALA	V	91
R	H	CZ	PHE	A	104	L	-	O	ALA	V	91
R	H	CZ	PHE	A	104	L	-	HB1	ALA	V	91
R	H	CZ	PHE	A	104	L	-	HB2	ALA	V	91
R	H	CZ	PHE	A	104	L	-	HB3	ALA	V	91
R	H	NE1	TRP	A	139	L	H	HB1	ALA	V	70
R	H	CB	GLN	A	140	L	H	HD23	LEU	V	48
R	H	CG	GLN	A	140	L	H	HD23	LEU	V	48
R	H	CG	GLN	A	140	L	H	HB3	CYS	V	66
R	H	CD	GLN	A	140	L	H	HD23	LEU	V	48
R	H	CD	GLN	A	140	L	H	HB3	CYS	V	66
R	H	NE2	GLN	A	140	L	H	HD21	LEU	V	48
R	H	NE2	GLN	A	140	L	H	HD23	LEU	V	48
R	H	NE2	GLN	A	140	L	H	CB	CYS	V	66
R	H	NE2	GLN	A	140	L	H	SG	CYS	V	66
R	H	NE2	GLN	A	140	L	H	HB2	CYS	V	66
R	H	NE2	GLN	A	140	L	H	HB3	CYS	V	66
R	H	OE1	GLN	A	140	L	H	HB3	LYS	V	52
R	H	OE1	GLN	A	140	L	H	HD2	LYS	V	52
R	H	OG1	THR	A	141	L	H	NZ	LYS	V	52
R	H	OG1	THR	A	141	L	H	HZ1	LYS	V	52
R	H	OG1	THR	A	141	L	H	HZ3	LYS	V	52
R	H	CG1	ILE	A	143	L	H	HB1	ALA	V	70
R	H	CG2	ILE	A	143	L	H	HA	ALA	V	70
R	H	CG2	ILE	A	143	L	H	CD1	LEU	V	73
R	H	CG2	ILE	A	143	L	H	HD11	LEU	V	73
R	H	CG2	ILE	A	143	L	H	HD12	LEU	V	73
R	H	CD1	ILE	A	143	L	H	CA	ALA	V	70
R	H	CD1	ILE	A	143	L	H	CB	ALA	V	70
R	H	CD1	ILE	A	143	L	H	HA	ALA	V	70
R	H	CD1	ILE	A	143	L	H	HB1	ALA	V	70
R	H	CD1	ILE	A	143	L	H	HB2	ALA	V	70
R	H	CD1	ILE	A	143	L	H	HB3	ALA	V	70
R	H	NE	ARG	A	144	L	H	HZ3	LYS	V	52
R	H	NH1	ARG	A	144	L	H	CD	LYS	V	52
R	H	NH1	ARG	A	144	L	H	CE	LYS	V	52
R	H	NH1	ARG	A	144	L	H	NZ	LYS	V	52
R	H	NH1	ARG	A	144	L	H	HD2	LYS	V	52
R	H	NH1	ARG	A	144	L	H	HD3	LYS	V	52
R	H	NH1	ARG	A	144	L	H	HZ1	LYS	V	52
R	H	NH1	ARG	A	144	L	H	HZ2	LYS	V	52
R	H	NH1	ARG	A	144	L	H	HZ3	LYS	V	52
R	H	NH2	ARG	A	144	L	H	CD	LYS	V	52
R	H	NH2	ARG	A	144	L	H	CE	LYS	V	52
R	H	NH2	ARG	A	144	L	H	NZ	LYS	V	52
R	H	NH2	ARG	A	144	L	H	HD2	LYS	V	52
R	H	NH2	ARG	A	144	L	H	HD3	LYS	V	52
R	H	NH2	ARG	A	144	L	H	HE3	LYS	V	52
R	H	NH2	ARG	A	144	L	H	HZ1	LYS	V	52
R	H	NH2	ARG	A	144	L	H	HZ2	LYS	V	52
R	H	NH2	ARG	A	144	L	H	HZ3	LYS	V	52
R	H	CZ	ARG	A	144	L	H	CD	LYS	V	52
R	H	CZ	ARG	A	144	L	H	CE	LYS	V	52
R	H	CZ	ARG	A	144	L	H	NZ	LYS	V	52
R	H	CZ	ARG	A	144	L	H	HD2	LYS	V	52
R	H	CZ	ARG	A	144	L	H	HD3	LYS	V	52
R	H	CZ	ARG	A	144	L	H	HZ1	LYS	V	52
R	H	CZ	ARG	A	144	L	H	HZ2	LYS	V	52
R	H	CZ	ARG	A	144	L	H	HZ3	LYS	V	52
R	H	CG	LEU	A	147	L	H	HB3	LEU	V	73
R	H	CG	LEU	A	147	L	H	HD12	LEU	V	73
R	H	CG	LEU	A	147	L	H	HD23	LEU	V	73
R	H	CD1	LEU	A	147	L	H	CG2	VAL	V	45
R	H	CD1	LEU	A	147	L	H	HG21	VAL	V	45
R	H	CD1	LEU	A	147	L	H	HG23	VAL	V	45
R	H	CD1	LEU	A	147	L	H	CB	LEU	V	73
R	H	CD1	LEU	A	147	L	H	CG	LEU	V	73
R	H	CD1	LEU	A	147	L	H	CD1	LEU	V	73
R	H	CD1	LEU	A	147	L	H	CD2	LEU	V	73
R	H	CD1	LEU	A	147	L	H	HB3	LEU	V	73
R	H	CD1	LEU	A	147	L	H	HD11	LEU	V	73
R	H	CD1	LEU	A	147	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	147	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	147	L	H	HD22	LEU	V	73
R	H	CD1	LEU	A	147	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	147	L	H	HB3	LEU	V	73
R	H	CD2	LEU	A	147	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	147	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	147	L	H	OG1	THR	V	77
R	H	CD2	LEU	A	147	L	H	HG21	THR	V	77
R	H	CG	TRP	A	150	L	H	HG21	THR	V	77
R	H	CD2	TRP	A	150	L	H	CG2	THR	V	77
R	H	CD2	TRP	A	150	L	H	HG21	THR	V	77
R	H	CD2	TRP	A	150	L	H	HG22	THR	V	77
R	H	CD2	TRP	A	150	L	H	HG23	THR	V	77
R	H	CE3	TRP	A	150	L	H	CG2	THR	V	77
R	H	CE3	TRP	A	150	L	H	HG21	THR	V	77
R	H	CE3	TRP	A	150	L	H	HG22	THR	V	77
R	H	CE3	TRP	A	150	L	H	HG23	THR	V	77
R	H	CZ3	TRP	A	150	L	H	HG23	THR	V	77
R	H	CE1	PHE	A	154	L	H	CZ3	TRP	V	88
R	H	CE1	PHE	A	154	L	H	HH2	TRP	V	88
R	H	CE1	PHE	A	154	L	H	HZ3	TRP	V	88
R	H	CE2	PHE	A	154	L	H	CZ3	TRP	V	88
R	H	CE2	PHE	A	154	L	H	HZ3	TRP	V	88
R	H	CZ	PHE	A	154	L	H	CH2	TRP	V	88
R	H	CZ	PHE	A	154	L	H	CZ3	TRP	V	88
R	H	CZ	PHE	A	154	L	H	HH2	TRP	V	88
R	H	CZ	PHE	A	154	L	H	HZ3	TRP	V	88
R	H	CA	ILE	A	158	L	H	HZ	PHE	V	89
R	H	CG1	ILE	A	158	L	H	HZ3	TRP	V	88
R	H	CG1	ILE	A	158	L	H	HZ	PHE	V	89
R	H	CD1	ILE	A	158	L	H	CE3	TRP	V	88
R	H	CD1	ILE	A	158	L	H	CZ3	TRP	V	88
R	H	CD1	ILE	A	158	L	H	HE3	TRP	V	88
R	H	CD1	ILE	A	158	L	H	HZ3	TRP	V	88
R	H	CD1	ILE	A	158	L	H	CE2	PHE	V	89
R	H	CD1	ILE	A	158	L	H	CZ	PHE	V	89
R	H	CD1	ILE	A	158	L	H	HE2	PHE	V	89
R	H	CD1	ILE	A	158	L	H	HZ	PHE	V	89
R	H	CA	VAL	A	161	L	H	HE1	PHE	V	89
R	H	CB	VAL	A	161	L	H	CE1	PHE	V	89
R	H	CB	VAL	A	161	L	H	CZ	PHE	V	89
R	H	CB	VAL	A	161	L	H	HE1	PHE	V	89
R	H	CB	VAL	A	161	L	H	HZ	PHE	V	89
R	H	CG1	VAL	A	161	L	H	CD1	PHE	V	89
R	H	CG1	VAL	A	161	L	H	CE1	PHE	V	89
R	H	CG1	VAL	A	161	L	H	CZ	PHE	V	89
R	H	CG1	VAL	A	161	L	H	HD1	PHE	V	89
R	H	CG1	VAL	A	161	L	H	HE1	PHE	V	89
R	H	CG1	VAL	A	161	L	H	HZ	PHE	V	89
R	H	CG2	VAL	A	161	L	H	CD1	PHE	V	89
R	H	CG2	VAL	A	161	L	H	CE1	PHE	V	89
R	H	CG2	VAL	A	161	L	H	CZ	PHE	V	89
R	H	CG2	VAL	A	161	L	H	HE1	PHE	V	89
R	H	CG2	VAL	A	161	L	H	HZ	PHE	V	89
R	H	CG	ARG	A	306	L	H	HD23	LEU	V	163
R	H	CD	ARG	A	306	L	H	CD2	LEU	V	163
R	H	CD	ARG	A	306	L	H	HD12	LEU	V	163
R	H	CD	ARG	A	306	L	H	HD22	LEU	V	163
R	H	CD	ARG	A	306	L	H	HD23	LEU	V	163
R	H	NE	ARG	A	306	L	H	CD1	LEU	V	163
R	H	NE	ARG	A	306	L	H	CD2	LEU	V	163
R	H	NE	ARG	A	306	L	H	HD12	LEU	V	163
R	H	NE	ARG	A	306	L	H	HD13	LEU	V	163
R	H	NE	ARG	A	306	L	H	HD22	LEU	V	163
R	H	NE	ARG	A	306	L	H	HD23	LEU	V	163
R	H	NH1	ARG	A	306	L	H	CG	LEU	V	163
R	H	NH1	ARG	A	306	L	H	CD1	LEU	V	163
R	H	NH1	ARG	A	306	L	H	CD2	LEU	V	163
R	H	NH1	ARG	A	306	L	H	HD11	LEU	V	163
R	H	NH1	ARG	A	306	L	H	HD12	LEU	V	163
R	H	NH1	ARG	A	306	L	H	HD13	LEU	V	163
R	H	NH1	ARG	A	306	L	H	HD22	LEU	V	163
R	H	NH1	ARG	A	306	L	H	HD23	LEU	V	163
R	H	NH1	ARG	A	306	L	H	HD12	LEU	V	167
R	H	NH2	ARG	A	306	L	H	CG	LEU	V	163
R	H	NH2	ARG	A	306	L	H	CD1	LEU	V	163
R	H	NH2	ARG	A	306	L	H	CD2	LEU	V	163
R	H	NH2	ARG	A	306	L	H	HB2	LEU	V	163
R	H	NH2	ARG	A	306	L	H	HD11	LEU	V	163
R	H	NH2	ARG	A	306	L	H	HD12	LEU	V	163
R	H	NH2	ARG	A	306	L	H	HD13	LEU	V	163
R	H	NH2	ARG	A	306	L	H	HD22	LEU	V	163
R	H	NH2	ARG	A	306	L	H	HD23	LEU	V	163
R	H	CZ	ARG	A	306	L	H	CG	LEU	V	163
R	H	CZ	ARG	A	306	L	H	CD1	LEU	V	163
R	H	CZ	ARG	A	306	L	H	CD2	LEU	V	163
R	H	CZ	ARG	A	306	L	H	HD11	LEU	V	163
R	H	CZ	ARG	A	306	L	H	HD12	LEU	V	163
R	H	CZ	ARG	A	306	L	H	HD13	LEU	V	163
R	H	CZ	ARG	A	306	L	H	HD22	LEU	V	163
R	H	CZ	ARG	A	306	L	H	HD23	LEU	V	163

- 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