IID

Q8NGF9_Q8NGS7.1 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	GLN	A	100	L	H	LEU	V	24
R	H	PHE	A	102	L	H	THR	V	28
R	H	PHE	A	102	L	H	VAL	V	31
R	H	ILE	A	103	L	H	TYR	V	27
R	H	VAL	A	150	L	H	PHE	V	35
R	H	VAL	A	150	L	H	LEU	V	39
R	H	LEU	A	153	L	H	PHE	V	35
R	H	VAL	A	154	L	H	PHE	V	35
R	H	VAL	A	154	L	H	LEU	V	39
R	H	VAL	A	157	L	H	LEU	V	32
R	H	VAL	A	157	L	H	PHE	V	35
R	H	PHE	A	162	L	H	ASN	V	301
R	H	PHE	A	28	L	-	GLU	V	80
R	H	ILE	A	310	L	H	PHE	V	156
R	H	ILE	A	310	L	H	TRP	V	87
R	H	LEU	A	311	L	H	TRP	V	87
R	H	ARG	A	313	L	H	PHE	V	156
R	H	LYS	A	314	L	H	PHE	V	156
R	H	LYS	A	314	L	H	TRP	V	86
R	H	SER	A	317	L	-	HIS	V	157
R	-	ASP	A	318	L	H	PHE	V	156
R	-	ASP	A	318	L	-	HIS	V	157
R	-	ASP	A	318	L	-	LEU	V	159
R	H	TYR	A	35	L	H	LYS	V	72
R	H	TYR	A	35	L	H	SER	V	75
R	H	LEU	A	36	L	-	ARG	V	81
R	H	LEU	A	36	L	S	VAL	V	83
R	H	LEU	A	39	L	H	LYS	V	72
R	H	LEU	A	40	L	S	SER	V	85
R	H	LEU	A	40	L	H	TRP	V	87
R	H	GLY	A	43	L	H	TRP	V	87
R	H	GLY	A	43	L	H	ALA	V	91
R	H	VAL	A	44	L	H	TRP	V	87
R	H	ILE	A	46	L	H	ALA	V	91
R	H	ILE	A	46	L	H	PHE	V	95
R	H	SER	A	47	L	H	TRP	V	87
R	H	SER	A	47	L	H	ALA	V	91
R	H	ILE	A	50	L	H	PHE	V	145
R	H	ILE	A	50	L	H	PHE	V	94
R	H	ILE	A	50	L	H	PHE	V	95
R	H	PHE	A	51	L	H	PHE	V	149
R	H	PHE	A	51	L	H	ILE	V	152
R	H	PHE	A	51	L	H	TRP	V	87
R	H	PHE	A	51	L	H	MET	V	90
R	H	CYS	A	64	L	H	PHE	V	95
R	H	PHE	A	68	L	H	SER	V	67
R	H	CYS	A	72	L	H	PRO	V	71
R	H	SER	A	75	L	H	PRO	V	71
R	H	SER	A	75	L	H	SER	V	75
R	H	PRO	A	79	L	H	SER	V	75
R	H	PRO	A	79	L	H	LEU	V	78
R	H	LEU	A	80	L	H	LEU	V	78
R	H	ALA	A	83	L	H	LEU	V	78
R	-	LEU	A	86	L	-	GLU	V	80
R	S	SER	A	93	L	H	VAL	V	21
R	H	SER	A	95	L	H	LEU	V	24
R	H	SER	A	95	L	H	PHE	V	25
R	H	GLY	A	96	L	H	LEU	V	24
R	H	VAL	A	99	L	H	LEU	V	24
R	H	VAL	A	99	L	H	PHE	V	25
R	H	VAL	A	99	L	H	THR	V	28

- 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

Q8NGF9_Q8NGS7.1 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	CE1	PHE	A	28	L	-	CD	GLU	V	80
R	H	CE1	PHE	A	28	L	-	OE1	GLU	V	80
R	H	CE1	PHE	A	28	L	-	OE2	GLU	V	80
R	H	CE2	PHE	A	28	L	-	CD	GLU	V	80
R	H	CE2	PHE	A	28	L	-	OE1	GLU	V	80
R	H	CE2	PHE	A	28	L	-	OE2	GLU	V	80
R	H	CE2	PHE	A	28	L	-	HG3	GLU	V	80
R	H	CZ	PHE	A	28	L	-	CG	GLU	V	80
R	H	CZ	PHE	A	28	L	-	CD	GLU	V	80
R	H	CZ	PHE	A	28	L	-	OE1	GLU	V	80
R	H	CZ	PHE	A	28	L	-	OE2	GLU	V	80
R	H	CZ	PHE	A	28	L	-	HB2	GLU	V	80
R	H	CZ	PHE	A	28	L	-	HG3	GLU	V	80
R	H	CE1	TYR	A	35	L	H	HG	SER	V	75
R	H	CE2	TYR	A	35	L	H	HG	SER	V	75
R	H	OH	TYR	A	35	L	H	HZ3	LYS	V	72
R	H	OH	TYR	A	35	L	H	CB	SER	V	75
R	H	OH	TYR	A	35	L	H	OG	SER	V	75
R	H	OH	TYR	A	35	L	H	HB2	SER	V	75
R	H	OH	TYR	A	35	L	H	HB3	SER	V	75
R	H	OH	TYR	A	35	L	H	HG	SER	V	75
R	H	CZ	TYR	A	35	L	H	OG	SER	V	75
R	H	CZ	TYR	A	35	L	H	HG	SER	V	75
R	H	CD1	LEU	A	36	L	-	HH11	ARG	V	81
R	H	CD1	LEU	A	36	L	S	HG22	VAL	V	83
R	H	CD2	LEU	A	36	L	S	CG2	VAL	V	83
R	H	CD2	LEU	A	36	L	S	HG21	VAL	V	83
R	H	CD2	LEU	A	36	L	S	HG22	VAL	V	83
R	H	CD2	LEU	A	36	L	S	HG23	VAL	V	83
R	H	CD1	LEU	A	39	L	H	HZ3	LYS	V	72
R	H	CA	LEU	A	40	L	S	HG	SER	V	85
R	H	CD1	LEU	A	40	L	S	CB	SER	V	85
R	H	CD1	LEU	A	40	L	S	OG	SER	V	85
R	H	CD1	LEU	A	40	L	S	HB2	SER	V	85
R	H	CD1	LEU	A	40	L	S	HB3	SER	V	85
R	H	CD1	LEU	A	40	L	S	HG	SER	V	85
R	H	CD1	LEU	A	40	L	H	HD1	TRP	V	87
R	H	C	GLY	A	43	L	H	HB3	TRP	V	87
R	H	O	GLY	A	43	L	H	HB3	TRP	V	87
R	H	O	GLY	A	43	L	H	HB2	ALA	V	91
R	H	N	VAL	A	44	L	H	HB3	TRP	V	87
R	H	CA	VAL	A	44	L	H	HB3	TRP	V	87
R	H	CG2	VAL	A	44	L	H	CB	TRP	V	87
R	H	CG2	VAL	A	44	L	H	CG	TRP	V	87
R	H	CG2	VAL	A	44	L	H	CD1	TRP	V	87
R	H	CG2	VAL	A	44	L	H	NE1	TRP	V	87
R	H	CG2	VAL	A	44	L	H	HB2	TRP	V	87
R	H	CG2	VAL	A	44	L	H	HB3	TRP	V	87
R	H	CG2	VAL	A	44	L	H	HD1	TRP	V	87
R	H	CB	ILE	A	46	L	H	HE2	PHE	V	95
R	H	CG2	ILE	A	46	L	H	HB1	ALA	V	91
R	H	CG2	ILE	A	46	L	H	CE2	PHE	V	95
R	H	CG2	ILE	A	46	L	H	CZ	PHE	V	95
R	H	CG2	ILE	A	46	L	H	HE2	PHE	V	95
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	95
R	H	CB	SER	A	47	L	H	CE3	TRP	V	87
R	H	CB	SER	A	47	L	H	CZ3	TRP	V	87
R	H	CB	SER	A	47	L	H	HB3	TRP	V	87
R	H	CB	SER	A	47	L	H	HE3	TRP	V	87
R	H	CB	SER	A	47	L	H	HZ3	TRP	V	87
R	H	OG	SER	A	47	L	H	O	TRP	V	87
R	H	OG	SER	A	47	L	H	CE3	TRP	V	87
R	H	OG	SER	A	47	L	H	HB3	TRP	V	87
R	H	OG	SER	A	47	L	H	HE3	TRP	V	87
R	H	OG	SER	A	47	L	H	CB	ALA	V	91
R	H	OG	SER	A	47	L	H	H	ALA	V	91
R	H	OG	SER	A	47	L	H	HB2	ALA	V	91
R	H	CG1	ILE	A	50	L	H	HZ	PHE	V	95
R	H	CG2	ILE	A	50	L	H	CE1	PHE	V	94
R	H	CG2	ILE	A	50	L	H	CZ	PHE	V	94
R	H	CG2	ILE	A	50	L	H	HE1	PHE	V	94
R	H	CG2	ILE	A	50	L	H	HZ	PHE	V	94
R	H	CG2	ILE	A	50	L	H	HE2	PHE	V	145
R	H	CD1	ILE	A	50	L	H	CD1	PHE	V	94
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	94
R	H	CD1	ILE	A	50	L	H	HD1	PHE	V	94
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	94
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	95
R	H	CD1	ILE	A	50	L	H	CE2	PHE	V	95
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	95
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	95
R	H	CD1	ILE	A	50	L	H	HE2	PHE	V	95
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	95
R	H	CD1	PHE	A	51	L	H	HD2	PHE	V	149
R	H	CD1	PHE	A	51	L	H	HE2	PHE	V	149
R	H	CD1	PHE	A	51	L	H	HG22	ILE	V	152
R	H	CD2	PHE	A	51	L	H	HZ3	TRP	V	87
R	H	CE1	PHE	A	51	L	H	HD2	PHE	V	149
R	H	CE1	PHE	A	51	L	H	HE2	PHE	V	149
R	H	CE1	PHE	A	51	L	H	CG2	ILE	V	152
R	H	CE1	PHE	A	51	L	H	HB	ILE	V	152
R	H	CE1	PHE	A	51	L	H	HG12	ILE	V	152
R	H	CE1	PHE	A	51	L	H	HG21	ILE	V	152
R	H	CE1	PHE	A	51	L	H	HG22	ILE	V	152
R	H	CE1	PHE	A	51	L	H	HG23	ILE	V	152
R	H	CE2	PHE	A	51	L	H	HZ3	TRP	V	87
R	H	CE2	PHE	A	51	L	H	HB3	MET	V	90
R	H	CE2	PHE	A	51	L	H	HG22	ILE	V	152
R	H	CZ	PHE	A	51	L	H	CG2	ILE	V	152
R	H	CZ	PHE	A	51	L	H	HG12	ILE	V	152
R	H	CZ	PHE	A	51	L	H	HG21	ILE	V	152
R	H	CZ	PHE	A	51	L	H	HG22	ILE	V	152
R	H	CZ	PHE	A	51	L	H	HG23	ILE	V	152
R	H	SG	CYS	A	64	L	H	HZ	PHE	V	95
R	H	CE1	PHE	A	68	L	H	HB3	SER	V	67
R	H	CE2	PHE	A	68	L	H	HB3	SER	V	67
R	H	CZ	PHE	A	68	L	H	CB	SER	V	67
R	H	CZ	PHE	A	68	L	H	HB2	SER	V	67
R	H	CZ	PHE	A	68	L	H	HB3	SER	V	67
R	H	SG	CYS	A	72	L	H	HG2	PRO	V	71
R	H	CA	SER	A	75	L	H	HB3	SER	V	75
R	H	CA	SER	A	75	L	H	HG	SER	V	75
R	H	C	SER	A	75	L	H	HB3	SER	V	75
R	H	CB	SER	A	75	L	H	HB3	PRO	V	71
R	H	CB	SER	A	75	L	H	HB3	SER	V	75
R	H	CB	SER	A	75	L	H	HG	SER	V	75
R	H	O	SER	A	75	L	H	CA	SER	V	75
R	H	O	SER	A	75	L	H	CB	SER	V	75
R	H	O	SER	A	75	L	H	OG	SER	V	75
R	H	O	SER	A	75	L	H	HA	SER	V	75
R	H	O	SER	A	75	L	H	HB3	SER	V	75
R	H	O	SER	A	75	L	H	HG	SER	V	75
R	H	CA	PRO	A	79	L	H	HB2	LEU	V	78
R	H	C	PRO	A	79	L	H	HB2	LEU	V	78
R	H	C	PRO	A	79	L	H	HB3	LEU	V	78
R	H	C	PRO	A	79	L	H	HD11	LEU	V	78
R	H	C	PRO	A	79	L	H	HD13	LEU	V	78
R	H	CB	PRO	A	79	L	H	CA	SER	V	75
R	H	CB	PRO	A	79	L	H	O	SER	V	75
R	H	CB	PRO	A	79	L	H	OG	SER	V	75
R	H	CB	PRO	A	79	L	H	HA	SER	V	75
R	H	CB	PRO	A	79	L	H	CB	LEU	V	78
R	H	CB	PRO	A	79	L	H	HB2	LEU	V	78
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	78
R	H	O	PRO	A	79	L	H	CB	LEU	V	78
R	H	O	PRO	A	79	L	H	HB2	LEU	V	78
R	H	O	PRO	A	79	L	H	HB3	LEU	V	78
R	H	O	PRO	A	79	L	H	HD11	LEU	V	78
R	H	O	PRO	A	79	L	H	HD13	LEU	V	78
R	H	CG	PRO	A	79	L	H	CA	SER	V	75
R	H	CG	PRO	A	79	L	H	CB	SER	V	75
R	H	CG	PRO	A	79	L	H	O	SER	V	75
R	H	CG	PRO	A	79	L	H	OG	SER	V	75
R	H	CG	PRO	A	79	L	H	HA	SER	V	75
R	H	CG	PRO	A	79	L	H	HB3	SER	V	75
R	H	CG	PRO	A	79	L	H	HG	SER	V	75
R	H	CD	PRO	A	79	L	H	OG	SER	V	75
R	H	CD	PRO	A	79	L	H	HG	SER	V	75
R	H	N	LEU	A	80	L	H	CD1	LEU	V	78
R	H	N	LEU	A	80	L	H	HD11	LEU	V	78
R	H	N	LEU	A	80	L	H	HD13	LEU	V	78
R	H	CA	LEU	A	80	L	H	CD1	LEU	V	78
R	H	CA	LEU	A	80	L	H	HD11	LEU	V	78
R	H	CA	LEU	A	80	L	H	HD13	LEU	V	78
R	H	CB	LEU	A	80	L	H	HD13	LEU	V	78
R	H	CD1	LEU	A	80	L	H	HD13	LEU	V	78
R	H	CB	ALA	A	83	L	H	HB3	LEU	V	78
R	H	CB	ALA	A	83	L	H	HD13	LEU	V	78
R	H	CB	ALA	A	83	L	H	HD22	LEU	V	78
R	-	CB	LEU	A	86	L	-	OE1	GLU	V	80
R	-	CG	LEU	A	86	L	-	CD	GLU	V	80
R	-	CG	LEU	A	86	L	-	OE1	GLU	V	80
R	-	CD1	LEU	A	86	L	-	CG	GLU	V	80
R	-	CD1	LEU	A	86	L	-	CD	GLU	V	80
R	-	CD1	LEU	A	86	L	-	OE1	GLU	V	80
R	-	CD1	LEU	A	86	L	-	OE2	GLU	V	80
R	-	CD1	LEU	A	86	L	-	HG2	GLU	V	80
R	-	CD1	LEU	A	86	L	-	HG3	GLU	V	80
R	-	CD2	LEU	A	86	L	-	CD	GLU	V	80
R	-	CD2	LEU	A	86	L	-	OE1	GLU	V	80
R	S	CB	SER	A	93	L	H	HG12	VAL	V	21
R	S	CB	SER	A	93	L	H	HG13	VAL	V	21
R	S	CB	SER	A	93	L	H	HG22	VAL	V	21
R	S	CB	SER	A	93	L	H	HG23	VAL	V	21
R	S	OG	SER	A	93	L	H	CG1	VAL	V	21
R	S	OG	SER	A	93	L	H	CG2	VAL	V	21
R	S	OG	SER	A	93	L	H	HG12	VAL	V	21
R	S	OG	SER	A	93	L	H	HG13	VAL	V	21
R	S	OG	SER	A	93	L	H	HG22	VAL	V	21
R	S	OG	SER	A	93	L	H	HG23	VAL	V	21
R	H	C	SER	A	95	L	H	HD21	LEU	V	24
R	H	CB	SER	A	95	L	H	HD2	PHE	V	25
R	H	O	SER	A	95	L	H	HD21	LEU	V	24
R	H	O	SER	A	95	L	H	HD23	LEU	V	24
R	H	OG	SER	A	95	L	H	CD2	PHE	V	25
R	H	OG	SER	A	95	L	H	HA	PHE	V	25
R	H	OG	SER	A	95	L	H	HB3	PHE	V	25
R	H	OG	SER	A	95	L	H	HD2	PHE	V	25
R	H	N	GLY	A	96	L	H	CD2	LEU	V	24
R	H	N	GLY	A	96	L	H	HD21	LEU	V	24
R	H	N	GLY	A	96	L	H	HD23	LEU	V	24
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	24
R	H	CA	GLY	A	96	L	H	HD21	LEU	V	24
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	24
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	24
R	H	C	GLY	A	96	L	H	CD2	LEU	V	24
R	H	C	GLY	A	96	L	H	HD21	LEU	V	24
R	H	C	GLY	A	96	L	H	HD23	LEU	V	24
R	H	O	GLY	A	96	L	H	CD2	LEU	V	24
R	H	O	GLY	A	96	L	H	HD21	LEU	V	24
R	H	O	GLY	A	96	L	H	HD22	LEU	V	24
R	H	O	GLY	A	96	L	H	HD23	LEU	V	24
R	H	CA	VAL	A	99	L	H	HD13	LEU	V	24
R	H	CA	VAL	A	99	L	H	HD23	LEU	V	24
R	H	C	VAL	A	99	L	H	HD13	LEU	V	24
R	H	CB	VAL	A	99	L	H	CG	LEU	V	24
R	H	CB	VAL	A	99	L	H	CD1	LEU	V	24
R	H	CB	VAL	A	99	L	H	CD2	LEU	V	24
R	H	CB	VAL	A	99	L	H	HG	LEU	V	24
R	H	CB	VAL	A	99	L	H	HD11	LEU	V	24
R	H	CB	VAL	A	99	L	H	HD13	LEU	V	24
R	H	CB	VAL	A	99	L	H	HD23	LEU	V	24
R	H	CB	VAL	A	99	L	H	OG1	THR	V	28
R	H	CB	VAL	A	99	L	H	HG1	THR	V	28
R	H	CG1	VAL	A	99	L	H	CG	LEU	V	24
R	H	CG1	VAL	A	99	L	H	CD1	LEU	V	24
R	H	CG1	VAL	A	99	L	H	CD2	LEU	V	24
R	H	CG1	VAL	A	99	L	H	HG	LEU	V	24
R	H	CG1	VAL	A	99	L	H	HD11	LEU	V	24
R	H	CG1	VAL	A	99	L	H	HD12	LEU	V	24
R	H	CG1	VAL	A	99	L	H	HD13	LEU	V	24
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	24
R	H	CG1	VAL	A	99	L	H	OG1	THR	V	28
R	H	CG1	VAL	A	99	L	H	HG1	THR	V	28
R	H	CG2	VAL	A	99	L	H	O	LEU	V	24
R	H	CG2	VAL	A	99	L	H	CG	LEU	V	24
R	H	CG2	VAL	A	99	L	H	HG	LEU	V	24
R	H	CG2	VAL	A	99	L	H	HD13	LEU	V	24
R	H	CG2	VAL	A	99	L	H	HD23	LEU	V	24
R	H	CG2	VAL	A	99	L	H	HA	PHE	V	25
R	H	CG2	VAL	A	99	L	H	CB	THR	V	28
R	H	CG2	VAL	A	99	L	H	CG2	THR	V	28
R	H	CG2	VAL	A	99	L	H	OG1	THR	V	28
R	H	CG2	VAL	A	99	L	H	HB	THR	V	28
R	H	CG2	VAL	A	99	L	H	HG1	THR	V	28
R	H	CG2	VAL	A	99	L	H	HG21	THR	V	28
R	H	N	GLN	A	100	L	H	HD13	LEU	V	24
R	H	N	GLN	A	100	L	H	HD23	LEU	V	24
R	H	CD1	PHE	A	102	L	H	HG23	THR	V	28
R	H	CE1	PHE	A	102	L	H	HG13	VAL	V	31
R	H	CG1	ILE	A	103	L	H	HE1	TYR	V	27
R	H	CD1	ILE	A	103	L	H	HE1	TYR	V	27
R	H	CA	VAL	A	150	L	H	HE2	PHE	V	35
R	H	CB	VAL	A	150	L	H	HE2	PHE	V	35
R	H	O	VAL	A	150	L	H	HZ	PHE	V	35
R	H	CG1	VAL	A	150	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	150	L	H	HE2	PHE	V	35
R	H	C	LEU	A	153	L	H	HZ	PHE	V	35
R	H	CB	LEU	A	153	L	H	CD2	PHE	V	35
R	H	CB	LEU	A	153	L	H	CE2	PHE	V	35
R	H	CB	LEU	A	153	L	H	CZ	PHE	V	35
R	H	CB	LEU	A	153	L	H	HE2	PHE	V	35
R	H	CB	LEU	A	153	L	H	HZ	PHE	V	35
R	H	CG	LEU	A	153	L	H	CE2	PHE	V	35
R	H	CG	LEU	A	153	L	H	HE2	PHE	V	35
R	H	CD1	LEU	A	153	L	H	CD2	PHE	V	35
R	H	CD1	LEU	A	153	L	H	CE2	PHE	V	35
R	H	CD1	LEU	A	153	L	H	HD2	PHE	V	35
R	H	CD1	LEU	A	153	L	H	HE2	PHE	V	35
R	H	N	VAL	A	154	L	H	CZ	PHE	V	35
R	H	N	VAL	A	154	L	H	HZ	PHE	V	35
R	H	CA	VAL	A	154	L	H	HE1	PHE	V	35
R	H	CA	VAL	A	154	L	H	HZ	PHE	V	35
R	H	CB	VAL	A	154	L	H	HZ	PHE	V	35
R	H	CG2	VAL	A	154	L	H	CZ	PHE	V	35
R	H	CG2	VAL	A	154	L	H	HE1	PHE	V	35
R	H	CG2	VAL	A	154	L	H	HZ	PHE	V	35
R	H	CG2	VAL	A	154	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	154	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	157	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	157	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	157	L	H	HD11	LEU	V	32
R	H	CG2	VAL	A	157	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	157	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	157	L	H	HE1	PHE	V	35
R	H	CE1	PHE	A	162	L	H	ND2	ASN	V	301
R	H	CE1	PHE	A	162	L	H	HD21	ASN	V	301
R	H	CE1	PHE	A	162	L	H	HD22	ASN	V	301
R	H	CE2	PHE	A	162	L	H	ND2	ASN	V	301
R	H	CE2	PHE	A	162	L	H	HD22	ASN	V	301
R	H	CZ	PHE	A	162	L	H	CG	ASN	V	301
R	H	CZ	PHE	A	162	L	H	ND2	ASN	V	301
R	H	CZ	PHE	A	162	L	H	HB2	ASN	V	301
R	H	CZ	PHE	A	162	L	H	HD21	ASN	V	301
R	H	CZ	PHE	A	162	L	H	HD22	ASN	V	301
R	H	C	ILE	A	310	L	H	HZ	PHE	V	156
R	H	CB	ILE	A	310	L	H	HH2	TRP	V	87
R	H	O	ILE	A	310	L	H	CZ	PHE	V	156
R	H	O	ILE	A	310	L	H	HZ	PHE	V	156
R	H	CG1	ILE	A	310	L	H	HH2	TRP	V	87
R	H	CG2	ILE	A	310	L	H	CH2	TRP	V	87
R	H	CG2	ILE	A	310	L	H	CZ2	TRP	V	87
R	H	CG2	ILE	A	310	L	H	HH2	TRP	V	87
R	H	CG2	ILE	A	310	L	H	HZ2	TRP	V	87
R	H	CG2	ILE	A	310	L	H	HE2	PHE	V	156
R	H	CG2	ILE	A	310	L	H	HZ	PHE	V	156
R	H	CD1	ILE	A	310	L	H	HH2	TRP	V	87
R	H	CD2	LEU	A	311	L	H	HZ2	TRP	V	87
R	H	C	ARG	A	313	L	H	HE1	PHE	V	156
R	H	O	ARG	A	313	L	H	HE1	PHE	V	156
R	H	N	LYS	A	314	L	H	CE1	PHE	V	156
R	H	N	LYS	A	314	L	H	HE1	PHE	V	156
R	H	N	LYS	A	314	L	H	HZ	PHE	V	156
R	H	CA	LYS	A	314	L	H	CE1	PHE	V	156
R	H	CA	LYS	A	314	L	H	HE1	PHE	V	156
R	H	CA	LYS	A	314	L	H	HZ	PHE	V	156
R	H	C	LYS	A	314	L	H	HE1	PHE	V	156
R	H	CB	LYS	A	314	L	H	CE1	PHE	V	156
R	H	CB	LYS	A	314	L	H	CZ	PHE	V	156
R	H	CB	LYS	A	314	L	H	HE1	PHE	V	156
R	H	CB	LYS	A	314	L	H	HZ	PHE	V	156
R	H	CG	LYS	A	314	L	H	CE1	PHE	V	156
R	H	CG	LYS	A	314	L	H	CZ	PHE	V	156
R	H	CG	LYS	A	314	L	H	HE1	PHE	V	156
R	H	CG	LYS	A	314	L	H	HZ	PHE	V	156
R	H	CD	LYS	A	314	L	H	CH2	TRP	V	86
R	H	CD	LYS	A	314	L	H	HH2	TRP	V	86
R	H	CD	LYS	A	314	L	H	HZ2	TRP	V	86
R	H	CD	LYS	A	314	L	H	CE1	PHE	V	156
R	H	CD	LYS	A	314	L	H	CZ	PHE	V	156
R	H	CD	LYS	A	314	L	H	HZ	PHE	V	156
R	H	CE	LYS	A	314	L	H	CH2	TRP	V	86
R	H	CE	LYS	A	314	L	H	CZ2	TRP	V	86
R	H	CE	LYS	A	314	L	H	HH2	TRP	V	86
R	H	CE	LYS	A	314	L	H	HZ2	TRP	V	86
R	H	NZ	LYS	A	314	L	H	CD2	TRP	V	86
R	H	NZ	LYS	A	314	L	H	CE2	TRP	V	86
R	H	NZ	LYS	A	314	L	H	NE1	TRP	V	86
R	H	NZ	LYS	A	314	L	H	CH2	TRP	V	86
R	H	NZ	LYS	A	314	L	H	CZ2	TRP	V	86
R	H	NZ	LYS	A	314	L	H	HH2	TRP	V	86
R	H	NZ	LYS	A	314	L	H	HZ2	TRP	V	86
R	H	NZ	LYS	A	314	L	H	HE1	TRP	V	86
R	H	CA	SER	A	317	L	-	HD2	HIS	V	157
R	H	C	SER	A	317	L	-	HD2	HIS	V	157
R	H	CB	SER	A	317	L	-	CD2	HIS	V	157
R	H	CB	SER	A	317	L	-	NE2	HIS	V	157
R	H	CB	SER	A	317	L	-	HA	HIS	V	157
R	H	CB	SER	A	317	L	-	HD2	HIS	V	157
R	H	O	SER	A	317	L	-	HD2	HIS	V	157
R	H	OG	SER	A	317	L	-	CB	HIS	V	157
R	H	OG	SER	A	317	L	-	CG	HIS	V	157
R	H	OG	SER	A	317	L	-	CD2	HIS	V	157
R	H	OG	SER	A	317	L	-	ND1	HIS	V	157
R	H	OG	SER	A	317	L	-	CE1	HIS	V	157
R	H	OG	SER	A	317	L	-	NE2	HIS	V	157
R	H	OG	SER	A	317	L	-	HA	HIS	V	157
R	H	OG	SER	A	317	L	-	HD2	HIS	V	157
R	-	CB	ASP	A	318	L	-	HD12	LEU	V	159
R	-	CG	ASP	A	318	L	-	HD11	LEU	V	159
R	-	CG	ASP	A	318	L	-	HD12	LEU	V	159
R	-	OD1	ASP	A	318	L	H	O	PHE	V	156
R	-	OD1	ASP	A	318	L	-	C	HIS	V	157
R	-	OD1	ASP	A	318	L	-	O	HIS	V	157
R	-	OD1	ASP	A	318	L	-	HA	HIS	V	157
R	-	OD2	ASP	A	318	L	-	HD11	LEU	V	159
R	-	OD2	ASP	A	318	L	-	HD12	LEU	V	159

- 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