IID

Q8NGS7_Q96RD0.1 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	102	L	H	LYS	V	306
R	H	PHE	A	102	L	H	ARG	V	310
R	H	ILE	A	103	L	H	THR	V	47
R	H	ILE	A	103	L	H	LEU	V	51
R	H	ALA	A	106	L	H	ARG	V	310
R	H	MET	A	107	L	H	LEU	V	51
R	H	LEU	A	153	L	H	LYS	V	306
R	H	LEU	A	153	L	H	ARG	V	310
R	H	SER	A	156	L	H	ARG	V	310
R	H	VAL	A	157	L	H	ARG	V	310
R	H	ALA	A	161	L	-	PHE	V	313
R	H	MET	A	164	L	H	ASN	V	311
R	H	THR	A	25	L	H	PHE	V	103
R	H	THR	A	25	L	H	THR	V	99
R	H	PHE	A	28	L	H	PHE	V	103
R	H	PHE	A	28	L	H	PHE	V	107
R	H	ILE	A	310	L	H	GLN	V	139
R	H	LEU	A	311	L	H	GLN	V	139
R	H	LYS	A	314	L	H	THR	V	135
R	H	LYS	A	314	L	H	VAL	V	140
R	H	SER	A	317	L	-	LEU	V	131
R	H	SER	A	317	L	H	VAL	V	134
R	H	LEU	A	32	L	H	PHE	V	106
R	H	LEU	A	32	L	H	PHE	V	68
R	H	TYR	A	35	L	H	PHE	V	64
R	H	LEU	A	36	L	H	TYR	V	149
R	H	LEU	A	39	L	H	HIS	V	138
R	H	LEU	A	39	L	H	PHE	V	64
R	H	LEU	A	40	L	H	HIS	V	138
R	H	LEU	A	40	L	H	SER	V	142
R	H	GLY	A	43	L	H	HIS	V	138
R	H	VAL	A	44	L	H	HIS	V	138
R	H	VAL	A	44	L	H	GLN	V	139
R	H	SER	A	47	L	H	HIS	V	138
R	H	PHE	A	51	L	H	LYS	V	133
R	H	PHE	A	51	L	-	SER	V	137
R	H	PHE	A	68	L	H	SER	V	53
R	H	PHE	A	68	L	-	HIS	V	56
R	H	CYS	A	72	L	H	GLY	V	50
R	H	CYS	A	72	L	H	LEU	V	51
R	H	SER	A	75	L	H	ILE	V	46
R	H	SER	A	75	L	H	GLY	V	50
R	H	SER	A	75	L	H	PHE	V	64
R	H	PRO	A	79	L	H	ILE	V	46
R	H	PRO	A	79	L	H	PHE	V	68
R	H	PRO	A	79	L	H	LEU	V	71
R	H	LEU	A	82	L	H	PHE	V	68
R	H	ALA	A	83	L	H	MET	V	39
R	H	ALA	A	83	L	H	LEU	V	71
R	H	ALA	A	83	L	H	SER	V	75
R	-	LEU	A	86	L	H	PHE	V	103
R	-	LEU	A	86	L	H	PHE	V	107
R	-	LEU	A	86	L	H	CYS	V	72
R	-	LEU	A	86	L	H	SER	V	75
R	-	LEU	A	86	L	H	VAL	V	76
R	-	ALA	A	87	L	H	SER	V	75
R	-	ALA	A	87	L	H	PRO	V	79
R	-	VAL	A	88	L	H	ARG	V	100
R	-	VAL	A	88	L	H	PRO	V	79
R	H	VAL	A	99	L	H	THR	V	47

- 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

Q8NGS7_Q96RD0.1 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	CA	THR	A	25	L	H	HZ	PHE	V	103
R	H	O	THR	A	25	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	25	L	H	HG23	THR	V	99
R	H	CG2	THR	A	25	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	25	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	25	L	H	CG2	THR	V	99
R	H	OG1	THR	A	25	L	H	HG21	THR	V	99
R	H	OG1	THR	A	25	L	H	HG23	THR	V	99
R	H	OG1	THR	A	25	L	H	HE2	PHE	V	103
R	H	CB	PHE	A	28	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	28	L	H	CE1	PHE	V	103
R	H	CG	PHE	A	28	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	28	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	28	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	28	L	H	CD1	PHE	V	103
R	H	CD1	PHE	A	28	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	28	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	28	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	28	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	28	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	28	L	H	CD1	PHE	V	103
R	H	CE1	PHE	A	28	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	28	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	28	L	H	HD1	PHE	V	103
R	H	CE1	PHE	A	28	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	28	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	28	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	28	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	28	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	28	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	28	L	H	CE2	PHE	V	107
R	H	CZ	PHE	A	28	L	H	CZ	PHE	V	107
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	107
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	32	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	32	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	32	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	32	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	32	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	32	L	H	HZ	PHE	V	106
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	64
R	H	CE2	TYR	A	35	L	H	HZ	PHE	V	64
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	64
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	64
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	64
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	64
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	64
R	H	CZ	TYR	A	35	L	H	CE1	PHE	V	64
R	H	CZ	TYR	A	35	L	H	CZ	PHE	V	64
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	64
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	64
R	H	CD1	LEU	A	36	L	H	CD2	TYR	V	149
R	H	CD1	LEU	A	36	L	H	HB3	TYR	V	149
R	H	CD1	LEU	A	36	L	H	HD2	TYR	V	149
R	H	CD2	LEU	A	36	L	H	CD2	TYR	V	149
R	H	CD2	LEU	A	36	L	H	CE2	TYR	V	149
R	H	CD2	LEU	A	36	L	H	HD2	TYR	V	149
R	H	CD2	LEU	A	36	L	H	HE2	TYR	V	149
R	H	C	LEU	A	39	L	H	HE1	HIS	V	138
R	H	O	LEU	A	39	L	H	CE1	HIS	V	138
R	H	O	LEU	A	39	L	H	HE1	HIS	V	138
R	H	CD1	LEU	A	39	L	H	CE1	PHE	V	64
R	H	CD1	LEU	A	39	L	H	HE1	PHE	V	64
R	H	N	LEU	A	40	L	H	HG	SER	V	142
R	H	CA	LEU	A	40	L	H	OG	SER	V	142
R	H	CA	LEU	A	40	L	H	HG	SER	V	142
R	H	C	LEU	A	40	L	H	HG	SER	V	142
R	H	CB	LEU	A	40	L	H	OG	SER	V	142
R	H	CB	LEU	A	40	L	H	HG	SER	V	142
R	H	O	LEU	A	40	L	H	HE1	HIS	V	138
R	H	O	LEU	A	40	L	H	HG	SER	V	142
R	H	CG	LEU	A	40	L	H	OG	SER	V	142
R	H	CG	LEU	A	40	L	H	HG	SER	V	142
R	H	CD1	LEU	A	40	L	H	CB	SER	V	142
R	H	CD1	LEU	A	40	L	H	OG	SER	V	142
R	H	CD1	LEU	A	40	L	H	HB2	SER	V	142
R	H	CD1	LEU	A	40	L	H	HB3	SER	V	142
R	H	CD1	LEU	A	40	L	H	HG	SER	V	142
R	H	CD2	LEU	A	40	L	H	HG	SER	V	142
R	H	N	GLY	A	43	L	H	CE1	HIS	V	138
R	H	N	GLY	A	43	L	H	HE1	HIS	V	138
R	H	CA	GLY	A	43	L	H	ND1	HIS	V	138
R	H	CA	GLY	A	43	L	H	CE1	HIS	V	138
R	H	CA	GLY	A	43	L	H	NE2	HIS	V	138
R	H	CA	GLY	A	43	L	H	HE1	HIS	V	138
R	H	CA	GLY	A	43	L	H	HE2	HIS	V	138
R	H	C	GLY	A	43	L	H	ND1	HIS	V	138
R	H	C	GLY	A	43	L	H	CE1	HIS	V	138
R	H	C	GLY	A	43	L	H	HE1	HIS	V	138
R	H	O	GLY	A	43	L	H	CG	HIS	V	138
R	H	O	GLY	A	43	L	H	ND1	HIS	V	138
R	H	O	GLY	A	43	L	H	CE1	HIS	V	138
R	H	O	GLY	A	43	L	H	HB3	HIS	V	138
R	H	O	GLY	A	43	L	H	HE1	HIS	V	138
R	H	N	VAL	A	44	L	H	ND1	HIS	V	138
R	H	N	VAL	A	44	L	H	CE1	HIS	V	138
R	H	N	VAL	A	44	L	H	HE1	HIS	V	138
R	H	CG2	VAL	A	44	L	H	HA	GLN	V	139
R	H	CG2	VAL	A	44	L	H	HG3	GLN	V	139
R	H	CB	SER	A	47	L	H	HB3	HIS	V	138
R	H	OG	SER	A	47	L	H	CB	HIS	V	138
R	H	OG	SER	A	47	L	H	CG	HIS	V	138
R	H	OG	SER	A	47	L	H	ND1	HIS	V	138
R	H	OG	SER	A	47	L	H	H	HIS	V	138
R	H	OG	SER	A	47	L	H	HB2	HIS	V	138
R	H	OG	SER	A	47	L	H	HB3	HIS	V	138
R	H	CD1	PHE	A	51	L	H	HE2	LYS	V	133
R	H	CE1	PHE	A	51	L	H	CE	LYS	V	133
R	H	CE1	PHE	A	51	L	H	HG2	LYS	V	133
R	H	CE1	PHE	A	51	L	H	HE2	LYS	V	133
R	H	CE1	PHE	A	51	L	H	HE3	LYS	V	133
R	H	CE2	PHE	A	51	L	-	HB2	SER	V	137
R	H	CZ	PHE	A	51	L	H	HG2	LYS	V	133
R	H	CZ	PHE	A	51	L	H	HE2	LYS	V	133
R	H	CG	PHE	A	68	L	-	HE1	HIS	V	56
R	H	CD2	PHE	A	68	L	-	CE1	HIS	V	56
R	H	CD2	PHE	A	68	L	-	HE1	HIS	V	56
R	H	CE1	PHE	A	68	L	H	HB2	SER	V	53
R	H	CE2	PHE	A	68	L	H	HA	SER	V	53
R	H	CE2	PHE	A	68	L	H	HB2	SER	V	53
R	H	CE2	PHE	A	68	L	-	ND1	HIS	V	56
R	H	CE2	PHE	A	68	L	-	CE1	HIS	V	56
R	H	CE2	PHE	A	68	L	-	NE2	HIS	V	56
R	H	CE2	PHE	A	68	L	-	HE1	HIS	V	56
R	H	CE2	PHE	A	68	L	-	HE2	HIS	V	56
R	H	CZ	PHE	A	68	L	H	H	SER	V	53
R	H	CZ	PHE	A	68	L	H	HB2	SER	V	53
R	H	CZ	PHE	A	68	L	-	CE1	HIS	V	56
R	H	CZ	PHE	A	68	L	-	HE1	HIS	V	56
R	H	CA	CYS	A	72	L	H	O	GLY	V	50
R	H	CA	CYS	A	72	L	H	HD21	LEU	V	51
R	H	CB	CYS	A	72	L	H	O	GLY	V	50
R	H	CB	CYS	A	72	L	H	CD2	LEU	V	51
R	H	CB	CYS	A	72	L	H	HA	LEU	V	51
R	H	CB	CYS	A	72	L	H	HD21	LEU	V	51
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	51
R	H	CB	CYS	A	72	L	H	HD23	LEU	V	51
R	H	O	CYS	A	72	L	H	HD22	LEU	V	51
R	H	SG	CYS	A	72	L	H	C	GLY	V	50
R	H	SG	CYS	A	72	L	H	O	GLY	V	50
R	H	SG	CYS	A	72	L	H	HA	LEU	V	51
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	51
R	H	CA	SER	A	75	L	H	HZ	PHE	V	64
R	H	C	SER	A	75	L	H	HG21	ILE	V	46
R	H	CB	SER	A	75	L	H	HA2	GLY	V	50
R	H	CB	SER	A	75	L	H	CE2	PHE	V	64
R	H	CB	SER	A	75	L	H	CZ	PHE	V	64
R	H	CB	SER	A	75	L	H	HE2	PHE	V	64
R	H	CB	SER	A	75	L	H	HZ	PHE	V	64
R	H	O	SER	A	75	L	H	CG2	ILE	V	46
R	H	O	SER	A	75	L	H	HG21	ILE	V	46
R	H	O	SER	A	75	L	H	HG22	ILE	V	46
R	H	O	SER	A	75	L	H	HG23	ILE	V	46
R	H	OG	SER	A	75	L	H	CE2	PHE	V	64
R	H	OG	SER	A	75	L	H	CZ	PHE	V	64
R	H	OG	SER	A	75	L	H	HE2	PHE	V	64
R	H	OG	SER	A	75	L	H	HZ	PHE	V	64
R	H	N	PRO	A	79	L	H	HE2	PHE	V	68
R	H	CA	PRO	A	79	L	H	CE2	PHE	V	68
R	H	CA	PRO	A	79	L	H	HD2	PHE	V	68
R	H	CA	PRO	A	79	L	H	HE2	PHE	V	68
R	H	C	PRO	A	79	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	46
R	H	CB	PRO	A	79	L	H	HD12	ILE	V	46
R	H	CB	PRO	A	79	L	H	CD2	PHE	V	68
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	68
R	H	CB	PRO	A	79	L	H	HD2	PHE	V	68
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	71
R	H	O	PRO	A	79	L	H	HE2	PHE	V	68
R	H	O	PRO	A	79	L	H	HD22	LEU	V	71
R	H	O	PRO	A	79	L	H	HD23	LEU	V	71
R	H	CG	PRO	A	79	L	H	HG23	ILE	V	46
R	H	CG	PRO	A	79	L	H	HD12	ILE	V	46
R	H	CG	PRO	A	79	L	H	CD2	PHE	V	68
R	H	CG	PRO	A	79	L	H	CE2	PHE	V	68
R	H	CG	PRO	A	79	L	H	HD2	PHE	V	68
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	82	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	82	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	82	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	82	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	83	L	H	HE1	MET	V	39
R	H	CB	ALA	A	83	L	H	CD2	LEU	V	71
R	H	CB	ALA	A	83	L	H	HD21	LEU	V	71
R	H	CB	ALA	A	83	L	H	HD23	LEU	V	71
R	H	O	ALA	A	83	L	H	HB3	SER	V	75
R	-	C	LEU	A	86	L	H	O	SER	V	75
R	-	C	LEU	A	86	L	H	HA	VAL	V	76
R	-	CB	LEU	A	86	L	H	HB2	SER	V	75
R	-	CB	LEU	A	86	L	H	HB3	SER	V	75
R	-	CB	LEU	A	86	L	H	CG2	VAL	V	76
R	-	CB	LEU	A	86	L	H	HA	VAL	V	76
R	-	CB	LEU	A	86	L	H	HG21	VAL	V	76
R	-	CB	LEU	A	86	L	H	HG23	VAL	V	76
R	-	O	LEU	A	86	L	H	O	SER	V	75
R	-	O	LEU	A	86	L	H	HA	VAL	V	76
R	-	CG	LEU	A	86	L	H	CG2	VAL	V	76
R	-	CG	LEU	A	86	L	H	HG21	VAL	V	76
R	-	CG	LEU	A	86	L	H	HG23	VAL	V	76
R	-	CD1	LEU	A	86	L	H	CA	CYS	V	72
R	-	CD1	LEU	A	86	L	H	C	CYS	V	72
R	-	CD1	LEU	A	86	L	H	CB	CYS	V	72
R	-	CD1	LEU	A	86	L	H	O	CYS	V	72
R	-	CD1	LEU	A	86	L	H	HA	CYS	V	72
R	-	CD1	LEU	A	86	L	H	HB2	CYS	V	72
R	-	CD1	LEU	A	86	L	H	HB2	SER	V	75
R	-	CD1	LEU	A	86	L	H	CG2	VAL	V	76
R	-	CD1	LEU	A	86	L	H	HG21	VAL	V	76
R	-	CD1	LEU	A	86	L	H	HG22	VAL	V	76
R	-	CD1	LEU	A	86	L	H	HG23	VAL	V	76
R	-	CD1	LEU	A	86	L	H	HE2	PHE	V	107
R	-	CD2	LEU	A	86	L	H	CG2	VAL	V	76
R	-	CD2	LEU	A	86	L	H	HG21	VAL	V	76
R	-	CD2	LEU	A	86	L	H	HG22	VAL	V	76
R	-	CD2	LEU	A	86	L	H	HG23	VAL	V	76
R	-	CD2	LEU	A	86	L	H	CG	PHE	V	103
R	-	CD2	LEU	A	86	L	H	CD1	PHE	V	103
R	-	CD2	LEU	A	86	L	H	CD2	PHE	V	103
R	-	CD2	LEU	A	86	L	H	CE2	PHE	V	103
R	-	CD2	LEU	A	86	L	H	CZ	PHE	V	103
R	-	CD2	LEU	A	86	L	H	HD2	PHE	V	103
R	-	N	ALA	A	87	L	H	HB3	SER	V	75
R	-	CA	ALA	A	87	L	H	O	SER	V	75
R	-	CA	ALA	A	87	L	H	HB3	SER	V	75
R	-	CA	ALA	A	87	L	H	HG3	PRO	V	79
R	-	CB	ALA	A	87	L	H	HB3	SER	V	75
R	-	N	VAL	A	88	L	H	HG3	PRO	V	79
R	-	CB	VAL	A	88	L	H	HB2	PRO	V	79
R	-	CG2	VAL	A	88	L	H	HB2	PRO	V	79
R	-	CG2	VAL	A	88	L	H	NH2	ARG	V	100
R	-	CG2	VAL	A	88	L	H	HH21	ARG	V	100
R	-	CG2	VAL	A	88	L	H	HH22	ARG	V	100
R	H	CG1	VAL	A	99	L	H	HG21	THR	V	47
R	H	CB	PHE	A	102	L	H	HH11	ARG	V	310
R	H	CB	PHE	A	102	L	H	HH12	ARG	V	310
R	H	O	PHE	A	102	L	H	HH12	ARG	V	310
R	H	CG	PHE	A	102	L	H	NH1	ARG	V	310
R	H	CG	PHE	A	102	L	H	CZ	ARG	V	310
R	H	CG	PHE	A	102	L	H	HH11	ARG	V	310
R	H	CG	PHE	A	102	L	H	HH12	ARG	V	310
R	H	CD1	PHE	A	102	L	H	NH1	ARG	V	310
R	H	CD1	PHE	A	102	L	H	CZ	ARG	V	310
R	H	CD1	PHE	A	102	L	H	HH11	ARG	V	310
R	H	CD1	PHE	A	102	L	H	HH12	ARG	V	310
R	H	CD1	PHE	A	102	L	H	HH22	ARG	V	310
R	H	CD2	PHE	A	102	L	H	CD	ARG	V	310
R	H	CD2	PHE	A	102	L	H	NE	ARG	V	310
R	H	CD2	PHE	A	102	L	H	NH1	ARG	V	310
R	H	CD2	PHE	A	102	L	H	NH2	ARG	V	310
R	H	CD2	PHE	A	102	L	H	CZ	ARG	V	310
R	H	CD2	PHE	A	102	L	H	HD3	ARG	V	310
R	H	CD2	PHE	A	102	L	H	HH11	ARG	V	310
R	H	CD2	PHE	A	102	L	H	HH12	ARG	V	310
R	H	CD2	PHE	A	102	L	H	HH22	ARG	V	310
R	H	CE1	PHE	A	102	L	H	NE	ARG	V	310
R	H	CE1	PHE	A	102	L	H	NH1	ARG	V	310
R	H	CE1	PHE	A	102	L	H	NH2	ARG	V	310
R	H	CE1	PHE	A	102	L	H	CZ	ARG	V	310
R	H	CE1	PHE	A	102	L	H	HD2	ARG	V	310
R	H	CE1	PHE	A	102	L	H	HH11	ARG	V	310
R	H	CE1	PHE	A	102	L	H	HH12	ARG	V	310
R	H	CE1	PHE	A	102	L	H	HH21	ARG	V	310
R	H	CE1	PHE	A	102	L	H	HH22	ARG	V	310
R	H	CE2	PHE	A	102	L	H	CD	ARG	V	310
R	H	CE2	PHE	A	102	L	H	NE	ARG	V	310
R	H	CE2	PHE	A	102	L	H	NH1	ARG	V	310
R	H	CE2	PHE	A	102	L	H	NH2	ARG	V	310
R	H	CE2	PHE	A	102	L	H	CZ	ARG	V	310
R	H	CE2	PHE	A	102	L	H	HD2	ARG	V	310
R	H	CE2	PHE	A	102	L	H	HD3	ARG	V	310
R	H	CE2	PHE	A	102	L	H	HE	ARG	V	310
R	H	CE2	PHE	A	102	L	H	HH11	ARG	V	310
R	H	CE2	PHE	A	102	L	H	HH12	ARG	V	310
R	H	CE2	PHE	A	102	L	H	HH21	ARG	V	310
R	H	CE2	PHE	A	102	L	H	HH22	ARG	V	310
R	H	CZ	PHE	A	102	L	H	HE3	LYS	V	306
R	H	CZ	PHE	A	102	L	H	CD	ARG	V	310
R	H	CZ	PHE	A	102	L	H	NE	ARG	V	310
R	H	CZ	PHE	A	102	L	H	NH1	ARG	V	310
R	H	CZ	PHE	A	102	L	H	NH2	ARG	V	310
R	H	CZ	PHE	A	102	L	H	CZ	ARG	V	310
R	H	CZ	PHE	A	102	L	H	HD2	ARG	V	310
R	H	CZ	PHE	A	102	L	H	HD3	ARG	V	310
R	H	CZ	PHE	A	102	L	H	HE	ARG	V	310
R	H	CZ	PHE	A	102	L	H	HH11	ARG	V	310
R	H	CZ	PHE	A	102	L	H	HH12	ARG	V	310
R	H	CZ	PHE	A	102	L	H	HH21	ARG	V	310
R	H	CZ	PHE	A	102	L	H	HH22	ARG	V	310
R	H	CB	ILE	A	103	L	H	HD22	LEU	V	51
R	H	CG1	ILE	A	103	L	H	CD1	LEU	V	51
R	H	CG1	ILE	A	103	L	H	HD12	LEU	V	51
R	H	CG1	ILE	A	103	L	H	HD13	LEU	V	51
R	H	CG1	ILE	A	103	L	H	HD22	LEU	V	51
R	H	CG2	ILE	A	103	L	H	HD22	LEU	V	51
R	H	CD1	ILE	A	103	L	H	HG22	THR	V	47
R	H	CD1	ILE	A	103	L	H	CG	LEU	V	51
R	H	CD1	ILE	A	103	L	H	CD1	LEU	V	51
R	H	CD1	ILE	A	103	L	H	CD2	LEU	V	51
R	H	CD1	ILE	A	103	L	H	HD11	LEU	V	51
R	H	CD1	ILE	A	103	L	H	HD12	LEU	V	51
R	H	CD1	ILE	A	103	L	H	HD13	LEU	V	51
R	H	CD1	ILE	A	103	L	H	HD22	LEU	V	51
R	H	CB	ALA	A	106	L	H	HH22	ARG	V	310
R	H	CE	MET	A	107	L	H	CD2	LEU	V	51
R	H	CE	MET	A	107	L	H	HD21	LEU	V	51
R	H	CE	MET	A	107	L	H	HD22	LEU	V	51
R	H	CE	MET	A	107	L	H	HD23	LEU	V	51
R	H	CA	LEU	A	153	L	H	NH2	ARG	V	310
R	H	CA	LEU	A	153	L	H	HH21	ARG	V	310
R	H	CA	LEU	A	153	L	H	HH22	ARG	V	310
R	H	C	LEU	A	153	L	H	HH21	ARG	V	310
R	H	CB	LEU	A	153	L	H	NH2	ARG	V	310
R	H	CB	LEU	A	153	L	H	HH21	ARG	V	310
R	H	CB	LEU	A	153	L	H	HH22	ARG	V	310
R	H	O	LEU	A	153	L	H	NH2	ARG	V	310
R	H	O	LEU	A	153	L	H	HH21	ARG	V	310
R	H	CG	LEU	A	153	L	H	HZ1	LYS	V	306
R	H	CG	LEU	A	153	L	H	NH2	ARG	V	310
R	H	CG	LEU	A	153	L	H	HH21	ARG	V	310
R	H	CG	LEU	A	153	L	H	HH22	ARG	V	310
R	H	CD1	LEU	A	153	L	H	HZ1	LYS	V	306
R	H	CD2	LEU	A	153	L	H	NZ	LYS	V	306
R	H	CD2	LEU	A	153	L	H	HZ1	LYS	V	306
R	H	CD2	LEU	A	153	L	H	NH2	ARG	V	310
R	H	CD2	LEU	A	153	L	H	HH21	ARG	V	310
R	H	CD2	LEU	A	153	L	H	HH22	ARG	V	310
R	H	OG	SER	A	156	L	H	HH12	ARG	V	310
R	H	CB	VAL	A	157	L	H	HG2	ARG	V	310
R	H	CB	VAL	A	157	L	H	HD3	ARG	V	310
R	H	CG1	VAL	A	157	L	H	O	ARG	V	310
R	H	CG1	VAL	A	157	L	H	HA	ARG	V	310
R	H	CG1	VAL	A	157	L	H	HB3	ARG	V	310
R	H	CG1	VAL	A	157	L	H	HG2	ARG	V	310
R	H	CG2	VAL	A	157	L	H	CB	ARG	V	310
R	H	CG2	VAL	A	157	L	H	CG	ARG	V	310
R	H	CG2	VAL	A	157	L	H	CD	ARG	V	310
R	H	CG2	VAL	A	157	L	H	NE	ARG	V	310
R	H	CG2	VAL	A	157	L	H	CZ	ARG	V	310
R	H	CG2	VAL	A	157	L	H	HB3	ARG	V	310
R	H	CG2	VAL	A	157	L	H	HG2	ARG	V	310
R	H	CG2	VAL	A	157	L	H	HG3	ARG	V	310
R	H	CG2	VAL	A	157	L	H	HD3	ARG	V	310
R	H	CG2	VAL	A	157	L	H	HE	ARG	V	310
R	H	CG2	VAL	A	157	L	H	HH21	ARG	V	310
R	H	CB	ALA	A	161	L	-	OXT	PHE	V	313
R	H	SD	MET	A	164	L	H	OD1	ASN	V	311
R	H	CE	MET	A	164	L	H	CG	ASN	V	311
R	H	CE	MET	A	164	L	H	OD1	ASN	V	311
R	H	CE	MET	A	164	L	H	HA	ASN	V	311
R	H	CG2	ILE	A	310	L	H	OE1	GLN	V	139
R	H	CG	LEU	A	311	L	H	NE2	GLN	V	139
R	H	CG	LEU	A	311	L	H	HE22	GLN	V	139
R	H	CD1	LEU	A	311	L	H	NE2	GLN	V	139
R	H	CD1	LEU	A	311	L	H	HE22	GLN	V	139
R	H	CD2	LEU	A	311	L	H	CD	GLN	V	139
R	H	CD2	LEU	A	311	L	H	NE2	GLN	V	139
R	H	CD2	LEU	A	311	L	H	OE1	GLN	V	139
R	H	CD2	LEU	A	311	L	H	HE21	GLN	V	139
R	H	CD2	LEU	A	311	L	H	HE22	GLN	V	139
R	H	CD	LYS	A	314	L	H	HG21	VAL	V	140
R	H	CD	LYS	A	314	L	H	HG22	VAL	V	140
R	H	CD	LYS	A	314	L	H	HG23	VAL	V	140
R	H	CE	LYS	A	314	L	H	HA	THR	V	135
R	H	CE	LYS	A	314	L	H	CG2	VAL	V	140
R	H	CE	LYS	A	314	L	H	HG21	VAL	V	140
R	H	CE	LYS	A	314	L	H	HG22	VAL	V	140
R	H	CE	LYS	A	314	L	H	HG23	VAL	V	140
R	H	NZ	LYS	A	314	L	H	O	THR	V	135
R	H	NZ	LYS	A	314	L	H	CB	VAL	V	140
R	H	NZ	LYS	A	314	L	H	CG1	VAL	V	140
R	H	NZ	LYS	A	314	L	H	CG2	VAL	V	140
R	H	NZ	LYS	A	314	L	H	HG12	VAL	V	140
R	H	NZ	LYS	A	314	L	H	HG13	VAL	V	140
R	H	NZ	LYS	A	314	L	H	HG21	VAL	V	140
R	H	NZ	LYS	A	314	L	H	HG22	VAL	V	140
R	H	NZ	LYS	A	314	L	H	HG23	VAL	V	140
R	H	OG	SER	A	317	L	-	HD22	LEU	V	131
R	H	OG	SER	A	317	L	H	HG13	VAL	V	134

- 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