IID

Q8NGR4_Q15622.1 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	-	ALA	V	14
R	H	PHE	A	103	L	-	ALA	V	12
R	H	LEU	A	106	L	H	THR	V	99
R	H	PHE	A	107	L	H	THR	V	99
R	H	MET	A	133	L	H	MET	V	47
R	-	ASN	A	137	L	H	LEU	V	43
R	H	PRO	A	138	L	H	TYR	V	39
R	H	PRO	A	138	L	H	LEU	V	43
R	H	PRO	A	138	L	H	MET	V	47
R	H	PRO	A	138	L	H	ALA	V	75
R	H	PRO	A	138	L	H	SER	V	79
R	H	HIS	A	139	L	H	TYR	V	39
R	H	HIS	A	139	L	H	LEU	V	43
R	H	HIS	A	139	L	H	PRO	V	83
R	H	HIS	A	139	L	H	LEU	V	86
R	H	LEU	A	143	L	H	PRO	V	83
R	H	LEU	A	143	L	H	VAL	V	87
R	H	LEU	A	146	L	H	LYS	V	84
R	H	TRP	A	149	L	H	ALA	V	100
R	H	TRP	A	149	L	H	LEU	V	103
R	H	TRP	A	149	L	S	PRO	V	97
R	H	TRP	A	149	L	H	THR	V	99
R	H	THR	A	150	L	S	PRO	V	97
R	H	ALA	A	153	L	S	PRO	V	97
R	H	ARG	A	299	L	H	LEU	V	146
R	H	HIS	A	304	L	H	LEU	V	154
R	H	TRP	A	307	L	H	ALA	V	147
R	H	TRP	A	307	L	H	LEU	V	148
R	H	TRP	A	307	L	H	ALA	V	151
R	H	TRP	A	307	L	H	LEU	V	154
R	H	LYS	A	311	L	H	LEU	V	154
R	H	ILE	A	46	L	H	PHE	V	106
R	H	LEU	A	47	L	H	LEU	V	154
R	H	LEU	A	47	L	H	ALA	V	157
R	H	ILE	A	50	L	H	PHE	V	106
R	H	ILE	A	50	L	H	ALA	V	157
R	H	SER	A	51	L	H	LEU	V	149
R	H	SER	A	51	L	H	GLY	V	150
R	H	SER	A	51	L	H	GLY	V	153
R	H	SER	A	51	L	H	LEU	V	154
R	H	SER	A	53	L	H	LEU	V	149
R	H	SER	A	53	L	H	ARG	V	54
R	H	SER	A	53	L	H	ASN	V	69
R	H	SER	A	53	L	H	LEU	V	72
R	H	HIS	A	54	L	H	ARG	V	54
R	H	HIS	A	54	L	H	PHE	V	65
R	-	HIS	A	56	L	H	LEU	V	72
R	-	HIS	A	56	L	H	CYS	V	76
R	H	ASN	A	65	L	H	LEU	V	103
R	H	PHE	A	68	L	H	THR	V	99
R	H	ILE	A	95	L	-	THR	V	7
R	H	MET	A	99	L	-	VAL	V	11

- 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

Q8NGR4_Q15622.1 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	CG2	ILE	A	46	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	154
R	H	CD2	LEU	A	47	L	H	CB	ALA	V	157
R	H	CD2	LEU	A	47	L	H	HB1	ALA	V	157
R	H	CD2	LEU	A	47	L	H	HB2	ALA	V	157
R	H	CD2	LEU	A	47	L	H	HB3	ALA	V	157
R	H	CG1	ILE	A	50	L	H	HE1	PHE	V	106
R	H	CG2	ILE	A	50	L	H	HB3	ALA	V	157
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	106
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	106
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	106
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	106
R	H	CA	SER	A	51	L	H	HA3	GLY	V	153
R	H	CB	SER	A	51	L	H	HA2	GLY	V	150
R	H	CB	SER	A	51	L	H	HA3	GLY	V	153
R	H	O	SER	A	51	L	H	HG	LEU	V	149
R	H	O	SER	A	51	L	H	HD12	LEU	V	149
R	H	O	SER	A	51	L	H	HD22	LEU	V	149
R	H	O	SER	A	51	L	H	HA2	GLY	V	150
R	H	O	SER	A	51	L	H	HA3	GLY	V	153
R	H	OG	SER	A	51	L	H	C	GLY	V	153
R	H	OG	SER	A	51	L	H	O	GLY	V	153
R	H	OG	SER	A	51	L	H	HA3	GLY	V	153
R	H	OG	SER	A	51	L	H	N	LEU	V	154
R	H	OG	SER	A	51	L	H	HA	LEU	V	154
R	H	N	SER	A	53	L	H	OD1	ASN	V	69
R	H	N	SER	A	53	L	H	HD22	LEU	V	149
R	H	CA	SER	A	53	L	H	OD1	ASN	V	69
R	H	CA	SER	A	53	L	H	HD11	LEU	V	72
R	H	C	SER	A	53	L	H	HH22	ARG	V	54
R	H	C	SER	A	53	L	H	HD11	LEU	V	72
R	H	C	SER	A	53	L	H	HD13	LEU	V	72
R	H	CB	SER	A	53	L	H	HH22	ARG	V	54
R	H	CB	SER	A	53	L	H	CB	ASN	V	69
R	H	CB	SER	A	53	L	H	CG	ASN	V	69
R	H	CB	SER	A	53	L	H	OD1	ASN	V	69
R	H	CB	SER	A	53	L	H	HA	ASN	V	69
R	H	CB	SER	A	53	L	H	HB3	ASN	V	69
R	H	CB	SER	A	53	L	H	CD1	LEU	V	72
R	H	CB	SER	A	53	L	H	HD11	LEU	V	72
R	H	CB	SER	A	53	L	H	HD13	LEU	V	72
R	H	CB	SER	A	53	L	H	HD22	LEU	V	149
R	H	O	SER	A	53	L	H	HH21	ARG	V	54
R	H	O	SER	A	53	L	H	HH22	ARG	V	54
R	H	O	SER	A	53	L	H	CD1	LEU	V	72
R	H	O	SER	A	53	L	H	HD11	LEU	V	72
R	H	O	SER	A	53	L	H	HD12	LEU	V	72
R	H	O	SER	A	53	L	H	HD13	LEU	V	72
R	H	OG	SER	A	53	L	H	HH21	ARG	V	54
R	H	OG	SER	A	53	L	H	HH22	ARG	V	54
R	H	OG	SER	A	53	L	H	CB	ASN	V	69
R	H	OG	SER	A	53	L	H	CG	ASN	V	69
R	H	OG	SER	A	53	L	H	ND2	ASN	V	69
R	H	OG	SER	A	53	L	H	OD1	ASN	V	69
R	H	OG	SER	A	53	L	H	HA	ASN	V	69
R	H	OG	SER	A	53	L	H	HD22	ASN	V	69
R	H	OG	SER	A	53	L	H	HD13	LEU	V	72
R	H	OG	SER	A	53	L	H	CD2	LEU	V	149
R	H	OG	SER	A	53	L	H	HD22	LEU	V	149
R	H	OG	SER	A	53	L	H	HD23	LEU	V	149
R	H	ND1	HIS	A	54	L	H	HE	ARG	V	54
R	H	ND1	HIS	A	54	L	H	HH21	ARG	V	54
R	H	CE1	HIS	A	54	L	H	HE	ARG	V	54
R	H	CE1	HIS	A	54	L	H	HH21	ARG	V	54
R	H	NE2	HIS	A	54	L	H	HE2	PHE	V	65
R	-	CB	HIS	A	56	L	H	HB3	LEU	V	72
R	-	CB	HIS	A	56	L	H	HD11	LEU	V	72
R	-	CB	HIS	A	56	L	H	HD22	LEU	V	72
R	-	O	HIS	A	56	L	H	HD22	LEU	V	72
R	-	CG	HIS	A	56	L	H	HB3	LEU	V	72
R	-	CG	HIS	A	56	L	H	HD11	LEU	V	72
R	-	CG	HIS	A	56	L	H	HG	CYS	V	76
R	-	ND1	HIS	A	56	L	H	CB	LEU	V	72
R	-	ND1	HIS	A	56	L	H	HB2	LEU	V	72
R	-	ND1	HIS	A	56	L	H	HB3	LEU	V	72
R	-	ND1	HIS	A	56	L	H	HD11	LEU	V	72
R	-	ND1	HIS	A	56	L	H	SG	CYS	V	76
R	-	ND1	HIS	A	56	L	H	HG	CYS	V	76
R	-	CE1	HIS	A	56	L	H	HB3	LEU	V	72
R	-	CE1	HIS	A	56	L	H	HG	CYS	V	76
R	H	CG	ASN	A	65	L	H	HD22	LEU	V	103
R	H	ND2	ASN	A	65	L	H	HD22	LEU	V	103
R	H	OD1	ASN	A	65	L	H	CD2	LEU	V	103
R	H	OD1	ASN	A	65	L	H	HD21	LEU	V	103
R	H	OD1	ASN	A	65	L	H	HD22	LEU	V	103
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	103
R	H	CE1	PHE	A	68	L	H	HB	THR	V	99
R	H	CZ	PHE	A	68	L	H	HB	THR	V	99
R	H	CD1	ILE	A	95	L	-	HG21	THR	V	7
R	H	CD1	ILE	A	95	L	-	HG23	THR	V	7
R	H	SD	MET	A	99	L	-	HG12	VAL	V	11
R	H	CE	MET	A	99	L	-	CG1	VAL	V	11
R	H	CE	MET	A	99	L	-	HG11	VAL	V	11
R	H	CE	MET	A	99	L	-	HG12	VAL	V	11
R	H	CE	MET	A	99	L	-	HG13	VAL	V	11
R	H	CE	MET	A	99	L	-	HG22	VAL	V	11
R	H	OH	TYR	A	102	L	-	CB	ALA	V	14
R	H	OH	TYR	A	102	L	-	HA	ALA	V	14
R	H	OH	TYR	A	102	L	-	HB1	ALA	V	14
R	H	OH	TYR	A	102	L	-	HB2	ALA	V	14
R	H	CZ	TYR	A	102	L	-	HB1	ALA	V	14
R	H	CZ	PHE	A	103	L	-	HB3	ALA	V	12
R	H	CD2	LEU	A	106	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	107	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	107	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	107	L	H	HB	THR	V	99
R	H	CE1	PHE	A	107	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	107	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	107	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	107	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	107	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	107	L	H	HG23	THR	V	99
R	H	CE	MET	A	133	L	H	CE	MET	V	47
R	H	CE	MET	A	133	L	H	HE1	MET	V	47
R	H	CE	MET	A	133	L	H	HE2	MET	V	47
R	H	CE	MET	A	133	L	H	HE3	MET	V	47
R	-	C	ASN	A	137	L	H	HD23	LEU	V	43
R	-	CB	ASN	A	137	L	H	HD23	LEU	V	43
R	-	CG	ASN	A	137	L	H	HD23	LEU	V	43
R	-	OD1	ASN	A	137	L	H	HD23	LEU	V	43
R	H	N	PRO	A	138	L	H	HD12	LEU	V	43
R	H	N	PRO	A	138	L	H	HD23	LEU	V	43
R	H	CA	PRO	A	138	L	H	HD12	LEU	V	43
R	H	CA	PRO	A	138	L	H	HD23	LEU	V	43
R	H	CA	PRO	A	138	L	H	OG	SER	V	79
R	H	C	PRO	A	138	L	H	HH	TYR	V	39
R	H	C	PRO	A	138	L	H	OG	SER	V	79
R	H	C	PRO	A	138	L	H	HB3	SER	V	79
R	H	CB	PRO	A	138	L	H	CD1	LEU	V	43
R	H	CB	PRO	A	138	L	H	HD12	LEU	V	43
R	H	CB	PRO	A	138	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	138	L	H	HD23	LEU	V	43
R	H	CB	PRO	A	138	L	H	CB	SER	V	79
R	H	CB	PRO	A	138	L	H	OG	SER	V	79
R	H	CB	PRO	A	138	L	H	HB2	SER	V	79
R	H	CB	PRO	A	138	L	H	HB3	SER	V	79
R	H	CB	PRO	A	138	L	H	HG	SER	V	79
R	H	O	PRO	A	138	L	H	HB3	SER	V	79
R	H	CG	PRO	A	138	L	H	CD1	LEU	V	43
R	H	CG	PRO	A	138	L	H	HD11	LEU	V	43
R	H	CG	PRO	A	138	L	H	HD12	LEU	V	43
R	H	CG	PRO	A	138	L	H	HD13	LEU	V	43
R	H	CG	PRO	A	138	L	H	HD23	LEU	V	43
R	H	CG	PRO	A	138	L	H	HG3	MET	V	47
R	H	CG	PRO	A	138	L	H	HB1	ALA	V	75
R	H	CD	PRO	A	138	L	H	CD1	LEU	V	43
R	H	CD	PRO	A	138	L	H	CD2	LEU	V	43
R	H	CD	PRO	A	138	L	H	HG	LEU	V	43
R	H	CD	PRO	A	138	L	H	HD12	LEU	V	43
R	H	CD	PRO	A	138	L	H	HD23	LEU	V	43
R	H	N	HIS	A	139	L	H	OH	TYR	V	39
R	H	N	HIS	A	139	L	H	HH	TYR	V	39
R	H	N	HIS	A	139	L	H	HD22	LEU	V	43
R	H	N	HIS	A	139	L	H	HD23	LEU	V	43
R	H	CA	HIS	A	139	L	H	OH	TYR	V	39
R	H	CA	HIS	A	139	L	H	HH	TYR	V	39
R	H	CA	HIS	A	139	L	H	CG	PRO	V	83
R	H	CA	HIS	A	139	L	H	HG2	PRO	V	83
R	H	CA	HIS	A	139	L	H	HG3	PRO	V	83
R	H	CB	HIS	A	139	L	H	CE1	TYR	V	39
R	H	CB	HIS	A	139	L	H	OH	TYR	V	39
R	H	CB	HIS	A	139	L	H	CZ	TYR	V	39
R	H	CB	HIS	A	139	L	H	HE1	TYR	V	39
R	H	CB	HIS	A	139	L	H	HH	TYR	V	39
R	H	CB	HIS	A	139	L	H	HD22	LEU	V	43
R	H	CB	HIS	A	139	L	H	CG	PRO	V	83
R	H	CB	HIS	A	139	L	H	HG3	PRO	V	83
R	H	O	HIS	A	139	L	H	HB3	PRO	V	83
R	H	O	HIS	A	139	L	H	HG2	PRO	V	83
R	H	CG	HIS	A	139	L	H	CE1	TYR	V	39
R	H	CG	HIS	A	139	L	H	OH	TYR	V	39
R	H	CG	HIS	A	139	L	H	CZ	TYR	V	39
R	H	CG	HIS	A	139	L	H	HE1	TYR	V	39
R	H	CG	HIS	A	139	L	H	HH	TYR	V	39
R	H	CG	HIS	A	139	L	H	CB	PRO	V	83
R	H	CG	HIS	A	139	L	H	CG	PRO	V	83
R	H	CG	HIS	A	139	L	H	HB3	PRO	V	83
R	H	CG	HIS	A	139	L	H	HG2	PRO	V	83
R	H	CG	HIS	A	139	L	H	HG3	PRO	V	83
R	H	CD2	HIS	A	139	L	H	CE1	TYR	V	39
R	H	CD2	HIS	A	139	L	H	OH	TYR	V	39
R	H	CD2	HIS	A	139	L	H	CZ	TYR	V	39
R	H	CD2	HIS	A	139	L	H	HE1	TYR	V	39
R	H	CD2	HIS	A	139	L	H	HH	TYR	V	39
R	H	CD2	HIS	A	139	L	H	N	PRO	V	83
R	H	CD2	HIS	A	139	L	H	CA	PRO	V	83
R	H	CD2	HIS	A	139	L	H	CB	PRO	V	83
R	H	CD2	HIS	A	139	L	H	CG	PRO	V	83
R	H	CD2	HIS	A	139	L	H	CD	PRO	V	83
R	H	CD2	HIS	A	139	L	H	HA	PRO	V	83
R	H	CD2	HIS	A	139	L	H	HB2	PRO	V	83
R	H	CD2	HIS	A	139	L	H	HB3	PRO	V	83
R	H	CD2	HIS	A	139	L	H	HG2	PRO	V	83
R	H	CD2	HIS	A	139	L	H	HG3	PRO	V	83
R	H	CD2	HIS	A	139	L	H	HD11	LEU	V	86
R	H	ND1	HIS	A	139	L	H	HE1	TYR	V	39
R	H	ND1	HIS	A	139	L	H	HB3	PRO	V	83
R	H	ND1	HIS	A	139	L	H	HG3	PRO	V	83
R	H	CE1	HIS	A	139	L	H	HA	PRO	V	83
R	H	CE1	HIS	A	139	L	H	HB3	PRO	V	83
R	H	CE1	HIS	A	139	L	H	HG3	PRO	V	83
R	H	NE2	HIS	A	139	L	H	HE1	TYR	V	39
R	H	NE2	HIS	A	139	L	H	CA	PRO	V	83
R	H	NE2	HIS	A	139	L	H	CB	PRO	V	83
R	H	NE2	HIS	A	139	L	H	CG	PRO	V	83
R	H	NE2	HIS	A	139	L	H	HA	PRO	V	83
R	H	NE2	HIS	A	139	L	H	HB3	PRO	V	83
R	H	NE2	HIS	A	139	L	H	HG3	PRO	V	83
R	H	NE2	HIS	A	139	L	H	HD11	LEU	V	86
R	H	CG	LEU	A	143	L	H	HB3	PRO	V	83
R	H	CD2	LEU	A	143	L	H	HB3	PRO	V	83
R	H	CD2	LEU	A	143	L	H	HG21	VAL	V	87
R	H	CD2	LEU	A	143	L	H	HG22	VAL	V	87
R	H	CG	LEU	A	146	L	H	HD3	LYS	V	84
R	H	CG	LEU	A	146	L	H	HE2	LYS	V	84
R	H	CD1	LEU	A	146	L	H	CE	LYS	V	84
R	H	CD1	LEU	A	146	L	H	HD3	LYS	V	84
R	H	CD1	LEU	A	146	L	H	HE2	LYS	V	84
R	H	CD1	LEU	A	146	L	H	HE3	LYS	V	84
R	H	CD2	LEU	A	146	L	H	CD	LYS	V	84
R	H	CD2	LEU	A	146	L	H	CE	LYS	V	84
R	H	CD2	LEU	A	146	L	H	HA	LYS	V	84
R	H	CD2	LEU	A	146	L	H	HB2	LYS	V	84
R	H	CD2	LEU	A	146	L	H	HD2	LYS	V	84
R	H	CD2	LEU	A	146	L	H	HD3	LYS	V	84
R	H	CD2	LEU	A	146	L	H	HE2	LYS	V	84
R	H	C	TRP	A	149	L	S	HG2	PRO	V	97
R	H	CB	TRP	A	149	L	S	HG2	PRO	V	97
R	H	CB	TRP	A	149	L	H	HB3	ALA	V	100
R	H	O	TRP	A	149	L	S	HG2	PRO	V	97
R	H	CG	TRP	A	149	L	H	HB3	ALA	V	100
R	H	CD1	TRP	A	149	L	H	HB3	ALA	V	100
R	H	CD2	TRP	A	149	L	H	OG1	THR	V	99
R	H	CD2	TRP	A	149	L	H	HG1	THR	V	99
R	H	CD2	TRP	A	149	L	H	HB3	ALA	V	100
R	H	CE2	TRP	A	149	L	H	OG1	THR	V	99
R	H	CE2	TRP	A	149	L	H	HG1	THR	V	99
R	H	CE2	TRP	A	149	L	H	HB3	ALA	V	100
R	H	CE3	TRP	A	149	L	H	OG1	THR	V	99
R	H	CE3	TRP	A	149	L	H	HG1	THR	V	99
R	H	NE1	TRP	A	149	L	H	HA	ALA	V	100
R	H	NE1	TRP	A	149	L	H	HB3	ALA	V	100
R	H	NE1	TRP	A	149	L	H	HD21	LEU	V	103
R	H	CH2	TRP	A	149	L	H	CB	THR	V	99
R	H	CH2	TRP	A	149	L	H	CG2	THR	V	99
R	H	CH2	TRP	A	149	L	H	OG1	THR	V	99
R	H	CH2	TRP	A	149	L	H	HB	THR	V	99
R	H	CH2	TRP	A	149	L	H	HG1	THR	V	99
R	H	CH2	TRP	A	149	L	H	HG21	THR	V	99
R	H	CZ2	TRP	A	149	L	H	CB	THR	V	99
R	H	CZ2	TRP	A	149	L	H	OG1	THR	V	99
R	H	CZ2	TRP	A	149	L	H	HB	THR	V	99
R	H	CZ2	TRP	A	149	L	H	HG1	THR	V	99
R	H	CZ3	TRP	A	149	L	H	CB	THR	V	99
R	H	CZ3	TRP	A	149	L	H	OG1	THR	V	99
R	H	CZ3	TRP	A	149	L	H	HB	THR	V	99
R	H	CZ3	TRP	A	149	L	H	HG1	THR	V	99
R	H	CZ3	TRP	A	149	L	H	HG21	THR	V	99
R	H	N	THR	A	150	L	S	HG2	PRO	V	97
R	H	CB	ALA	A	153	L	S	HB3	PRO	V	97
R	H	CB	ALA	A	153	L	S	HG3	PRO	V	97
R	H	NH2	ARG	A	299	L	H	HD13	LEU	V	146
R	H	ND1	HIS	A	304	L	H	HB2	LEU	V	154
R	H	ND1	HIS	A	304	L	H	HD13	LEU	V	154
R	H	CE1	HIS	A	304	L	H	HB2	LEU	V	154
R	H	CE1	HIS	A	304	L	H	HD13	LEU	V	154
R	H	CD1	TRP	A	307	L	H	CD2	LEU	V	154
R	H	CD1	TRP	A	307	L	H	HD21	LEU	V	154
R	H	CD1	TRP	A	307	L	H	HD22	LEU	V	154
R	H	CD2	TRP	A	307	L	H	HA	ALA	V	147
R	H	CD2	TRP	A	307	L	H	HB2	ALA	V	151
R	H	CE2	TRP	A	307	L	H	O	ALA	V	147
R	H	CE2	TRP	A	307	L	H	N	ALA	V	151
R	H	CE2	TRP	A	307	L	H	CA	ALA	V	151
R	H	CE2	TRP	A	307	L	H	CB	ALA	V	151
R	H	CE2	TRP	A	307	L	H	H	ALA	V	151
R	H	CE2	TRP	A	307	L	H	HA	ALA	V	151
R	H	CE2	TRP	A	307	L	H	HB1	ALA	V	151
R	H	CE2	TRP	A	307	L	H	HB2	ALA	V	151
R	H	CE3	TRP	A	307	L	H	CA	ALA	V	147
R	H	CE3	TRP	A	307	L	H	CB	ALA	V	147
R	H	CE3	TRP	A	307	L	H	O	ALA	V	147
R	H	CE3	TRP	A	307	L	H	HA	ALA	V	147
R	H	CE3	TRP	A	307	L	H	HB1	ALA	V	147
R	H	CE3	TRP	A	307	L	H	HB3	ALA	V	147
R	H	NE1	TRP	A	307	L	H	CA	ALA	V	151
R	H	NE1	TRP	A	307	L	H	CB	ALA	V	151
R	H	NE1	TRP	A	307	L	H	HA	ALA	V	151
R	H	NE1	TRP	A	307	L	H	HB2	ALA	V	151
R	H	NE1	TRP	A	307	L	H	HD21	LEU	V	154
R	H	CH2	TRP	A	307	L	H	CA	ALA	V	147
R	H	CH2	TRP	A	307	L	H	C	ALA	V	147
R	H	CH2	TRP	A	307	L	H	CB	ALA	V	147
R	H	CH2	TRP	A	307	L	H	O	ALA	V	147
R	H	CH2	TRP	A	307	L	H	HA	ALA	V	147
R	H	CH2	TRP	A	307	L	H	HB1	ALA	V	147
R	H	CH2	TRP	A	307	L	H	HB2	ALA	V	147
R	H	CH2	TRP	A	307	L	H	HB3	ALA	V	147
R	H	CH2	TRP	A	307	L	H	N	LEU	V	148
R	H	CH2	TRP	A	307	L	H	CB	ALA	V	151
R	H	CH2	TRP	A	307	L	H	H	ALA	V	151
R	H	CH2	TRP	A	307	L	H	HB2	ALA	V	151
R	H	CH2	TRP	A	307	L	H	HB3	ALA	V	151
R	H	CZ2	TRP	A	307	L	H	C	ALA	V	147
R	H	CZ2	TRP	A	307	L	H	O	ALA	V	147
R	H	CZ2	TRP	A	307	L	H	HB1	ALA	V	147
R	H	CZ2	TRP	A	307	L	H	N	ALA	V	151
R	H	CZ2	TRP	A	307	L	H	CA	ALA	V	151
R	H	CZ2	TRP	A	307	L	H	CB	ALA	V	151
R	H	CZ2	TRP	A	307	L	H	H	ALA	V	151
R	H	CZ2	TRP	A	307	L	H	HA	ALA	V	151
R	H	CZ2	TRP	A	307	L	H	HB1	ALA	V	151
R	H	CZ2	TRP	A	307	L	H	HB2	ALA	V	151
R	H	CZ2	TRP	A	307	L	H	HB3	ALA	V	151
R	H	CZ3	TRP	A	307	L	H	CA	ALA	V	147
R	H	CZ3	TRP	A	307	L	H	C	ALA	V	147
R	H	CZ3	TRP	A	307	L	H	CB	ALA	V	147
R	H	CZ3	TRP	A	307	L	H	O	ALA	V	147
R	H	CZ3	TRP	A	307	L	H	HA	ALA	V	147
R	H	CZ3	TRP	A	307	L	H	HB1	ALA	V	147
R	H	CZ3	TRP	A	307	L	H	HB2	ALA	V	147
R	H	CZ3	TRP	A	307	L	H	HB3	ALA	V	147
R	H	CZ3	TRP	A	307	L	H	HB2	ALA	V	151
R	H	NZ	LYS	A	311	L	H	HD21	LEU	V	154

- 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