IID

Q8NGX8_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	ASN	A	100	L	-	MET	V	1
R	H	TYR	A	107	L	-	ASP	V	6
R	H	GLN	A	144	L	H	MET	V	83
R	H	GLY	A	147	L	S	THR	V	93
R	H	GLY	A	147	L	H	ILE	V	95
R	H	THR	A	148	L	S	THR	V	93
R	H	ALA	A	150	L	H	ILE	V	95
R	H	GLY	A	151	L	H	ILE	V	95
R	H	TRP	A	154	L	-	GLN	V	8
R	H	TRP	A	154	L	H	ILE	V	95
R	H	PHE	A	155	L	-	SER	V	10
R	H	PHE	A	155	L	-	GLN	V	8
R	H	LEU	A	158	L	-	GLN	V	8
R	H	MET	A	159	L	-	ASN	V	5
R	H	MET	A	159	L	-	ASP	V	6
R	H	MET	A	159	L	-	THR	V	7
R	H	MET	A	159	L	-	GLN	V	8
R	H	MET	A	162	L	-	PRO	V	3
R	H	MET	A	162	L	-	GLY	V	4
R	H	MET	A	162	L	-	ASN	V	5
R	H	MET	A	162	L	-	ASP	V	6
R	H	ILE	A	163	L	-	ASN	V	5
R	H	MET	A	165	L	-	PRO	V	3
R	H	VAL	A	166	L	-	PRO	V	3
R	-	ALA	A	169	L	-	PRO	V	3
R	-	GLN	A	170	L	-	GLU	V	2
R	H	CYS	A	312	L	H	LEU	V	146
R	-	SER	A	315	L	H	LEU	V	143
R	-	SER	A	315	L	H	LEU	V	146
R	-	GLY	A	316	L	H	LEU	V	143
R	-	PRO	A	317	L	H	LEU	V	143
R	-	PRO	A	317	L	H	ALA	V	147
R	-	GLN	A	318	L	H	HIS	V	139
R	-	GLN	A	318	L	H	LEU	V	140
R	-	GLN	A	318	L	H	LEU	V	143
R	-	ASN	A	320	L	H	TYR	V	120
R	-	ASN	A	320	L	H	ILE	V	135
R	-	ASN	A	320	L	-	ASN	V	137
R	-	ASN	A	320	L	H	LEU	V	140
R	-	ALA	A	322	L	H	ILE	V	135
R	-	PHE	A	323	L	-	HIS	V	128
R	-	PHE	A	323	L	H	ILE	V	135
R	-	SER	A	324	L	-	HIS	V	128
R	-	SER	A	324	L	H	LEU	V	130
R	-	SER	A	324	L	H	HIS	V	131
R	-	SER	A	324	L	H	ILE	V	135
R	-	SER	A	325	L	-	HIS	V	128
R	-	SER	A	325	L	H	PRO	V	129
R	-	SER	A	325	L	H	LEU	V	130
R	-	SER	A	325	L	H	HIS	V	131
R	H	LEU	A	52	L	H	LEU	V	157
R	H	HIS	A	55	L	H	TYR	V	102
R	H	HIS	A	55	L	H	MET	V	99
R	-	HIS	A	61	L	H	PHE	V	103
R	H	PHE	A	66	L	H	ILE	V	95
R	H	PHE	A	66	L	H	MET	V	99
R	H	HIS	A	70	L	H	ILE	V	95
R	H	PHE	A	73	L	H	VAL	V	164

- 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

Q8NGX8_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	CD2	LEU	A	52	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	52	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	52	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	52	L	H	HD23	LEU	V	157
R	H	CB	HIS	A	55	L	H	OH	TYR	V	102
R	H	CB	HIS	A	55	L	H	HH	TYR	V	102
R	H	O	HIS	A	55	L	H	OH	TYR	V	102
R	H	O	HIS	A	55	L	H	HE1	TYR	V	102
R	H	O	HIS	A	55	L	H	HH	TYR	V	102
R	H	CG	HIS	A	55	L	H	HH	TYR	V	102
R	H	CD2	HIS	A	55	L	H	HH	TYR	V	102
R	H	NE2	HIS	A	55	L	H	HE1	MET	V	99
R	-	CG	HIS	A	61	L	H	HZ	PHE	V	103
R	-	CD2	HIS	A	61	L	H	HZ	PHE	V	103
R	-	ND1	HIS	A	61	L	H	HE1	PHE	V	103
R	-	ND1	HIS	A	61	L	H	HZ	PHE	V	103
R	-	CE1	HIS	A	61	L	H	CE1	PHE	V	103
R	-	CE1	HIS	A	61	L	H	CZ	PHE	V	103
R	-	CE1	HIS	A	61	L	H	HE1	PHE	V	103
R	-	CE1	HIS	A	61	L	H	HZ	PHE	V	103
R	-	NE2	HIS	A	61	L	H	HE1	PHE	V	103
R	-	NE2	HIS	A	61	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	66	L	H	CE	MET	V	99
R	H	CD2	PHE	A	66	L	H	HE1	MET	V	99
R	H	CD2	PHE	A	66	L	H	HE2	MET	V	99
R	H	CE1	PHE	A	66	L	H	HG21	ILE	V	95
R	H	CE2	PHE	A	66	L	H	HG21	ILE	V	95
R	H	CE2	PHE	A	66	L	H	HG23	ILE	V	95
R	H	CE2	PHE	A	66	L	H	CE	MET	V	99
R	H	CE2	PHE	A	66	L	H	HG2	MET	V	99
R	H	CE2	PHE	A	66	L	H	HE1	MET	V	99
R	H	CE2	PHE	A	66	L	H	HE2	MET	V	99
R	H	CE2	PHE	A	66	L	H	HE3	MET	V	99
R	H	CZ	PHE	A	66	L	H	CG2	ILE	V	95
R	H	CZ	PHE	A	66	L	H	HG21	ILE	V	95
R	H	CZ	PHE	A	66	L	H	HG22	ILE	V	95
R	H	CZ	PHE	A	66	L	H	HG23	ILE	V	95
R	H	CZ	PHE	A	66	L	H	HE2	MET	V	99
R	H	CE1	HIS	A	70	L	H	CD1	ILE	V	95
R	H	CE1	HIS	A	70	L	H	HG12	ILE	V	95
R	H	CE1	HIS	A	70	L	H	HG21	ILE	V	95
R	H	CE1	HIS	A	70	L	H	HG22	ILE	V	95
R	H	CE1	HIS	A	70	L	H	HD11	ILE	V	95
R	H	CE1	HIS	A	70	L	H	HD13	ILE	V	95
R	H	NE2	HIS	A	70	L	H	HG21	ILE	V	95
R	H	NE2	HIS	A	70	L	H	HG22	ILE	V	95
R	H	NE2	HIS	A	70	L	H	HD13	ILE	V	95
R	H	CZ	PHE	A	73	L	H	HG12	VAL	V	164
R	H	ND2	ASN	A	100	L	-	HE1	MET	V	1
R	H	OD1	ASN	A	100	L	-	HE1	MET	V	1
R	H	OD1	ASN	A	100	L	-	HE3	MET	V	1
R	H	OH	TYR	A	107	L	-	OD2	ASP	V	6
R	H	OH	TYR	A	107	L	-	HB2	ASP	V	6
R	H	CD	GLN	A	144	L	H	HE1	MET	V	83
R	H	OE1	GLN	A	144	L	H	CE	MET	V	83
R	H	OE1	GLN	A	144	L	H	HE1	MET	V	83
R	H	OE1	GLN	A	144	L	H	HE3	MET	V	83
R	H	CA	GLY	A	147	L	S	HG1	THR	V	93
R	H	CA	GLY	A	147	L	H	HB	ILE	V	95
R	H	CA	GLY	A	147	L	H	HG21	ILE	V	95
R	H	C	GLY	A	147	L	S	HG1	THR	V	93
R	H	C	GLY	A	147	L	S	HG21	THR	V	93
R	H	C	GLY	A	147	L	H	HB	ILE	V	95
R	H	C	GLY	A	147	L	H	HD12	ILE	V	95
R	H	O	GLY	A	147	L	S	HG1	THR	V	93
R	H	O	GLY	A	147	L	H	CD1	ILE	V	95
R	H	O	GLY	A	147	L	H	HB	ILE	V	95
R	H	O	GLY	A	147	L	H	HD12	ILE	V	95
R	H	O	GLY	A	147	L	H	HD13	ILE	V	95
R	H	N	THR	A	148	L	S	HG1	THR	V	93
R	H	N	THR	A	148	L	S	HG21	THR	V	93
R	H	CA	THR	A	148	L	S	HG21	THR	V	93
R	H	CB	THR	A	148	L	S	HG21	THR	V	93
R	H	OG1	THR	A	148	L	S	HG21	THR	V	93
R	H	CA	ALA	A	150	L	H	HD12	ILE	V	95
R	H	CA	ALA	A	150	L	H	HD13	ILE	V	95
R	H	C	ALA	A	150	L	H	CD1	ILE	V	95
R	H	C	ALA	A	150	L	H	HD11	ILE	V	95
R	H	C	ALA	A	150	L	H	HD12	ILE	V	95
R	H	C	ALA	A	150	L	H	HD13	ILE	V	95
R	H	CB	ALA	A	150	L	H	CD1	ILE	V	95
R	H	CB	ALA	A	150	L	H	HG21	ILE	V	95
R	H	CB	ALA	A	150	L	H	HD11	ILE	V	95
R	H	CB	ALA	A	150	L	H	HD12	ILE	V	95
R	H	CB	ALA	A	150	L	H	HD13	ILE	V	95
R	H	O	ALA	A	150	L	H	HD11	ILE	V	95
R	H	O	ALA	A	150	L	H	HD12	ILE	V	95
R	H	N	GLY	A	151	L	H	CD1	ILE	V	95
R	H	N	GLY	A	151	L	H	HD11	ILE	V	95
R	H	N	GLY	A	151	L	H	HD12	ILE	V	95
R	H	N	GLY	A	151	L	H	HD13	ILE	V	95
R	H	CA	GLY	A	151	L	H	CD1	ILE	V	95
R	H	CA	GLY	A	151	L	H	HD11	ILE	V	95
R	H	CA	GLY	A	151	L	H	HD12	ILE	V	95
R	H	C	TRP	A	154	L	-	OE1	GLN	V	8
R	H	CB	TRP	A	154	L	-	OE1	GLN	V	8
R	H	CD1	TRP	A	154	L	H	HD11	ILE	V	95
R	H	N	PHE	A	155	L	-	OE1	GLN	V	8
R	H	CD2	PHE	A	155	L	-	HB2	GLN	V	8
R	H	CD2	PHE	A	155	L	-	OG	SER	V	10
R	H	CD2	PHE	A	155	L	-	HG	SER	V	10
R	H	CG	LEU	A	158	L	-	CD	GLN	V	8
R	H	CG	LEU	A	158	L	-	NE2	GLN	V	8
R	H	CG	LEU	A	158	L	-	OE1	GLN	V	8
R	H	CG	LEU	A	158	L	-	HG2	GLN	V	8
R	H	CG	LEU	A	158	L	-	HE21	GLN	V	8
R	H	CG	LEU	A	158	L	-	HE22	GLN	V	8
R	H	CD1	LEU	A	158	L	-	CB	GLN	V	8
R	H	CD1	LEU	A	158	L	-	CG	GLN	V	8
R	H	CD1	LEU	A	158	L	-	CD	GLN	V	8
R	H	CD1	LEU	A	158	L	-	NE2	GLN	V	8
R	H	CD1	LEU	A	158	L	-	OE1	GLN	V	8
R	H	CD1	LEU	A	158	L	-	HB2	GLN	V	8
R	H	CD1	LEU	A	158	L	-	HG2	GLN	V	8
R	H	CD1	LEU	A	158	L	-	HG3	GLN	V	8
R	H	CD1	LEU	A	158	L	-	HE21	GLN	V	8
R	H	CD1	LEU	A	158	L	-	HE22	GLN	V	8
R	H	CD2	LEU	A	158	L	-	CD	GLN	V	8
R	H	CD2	LEU	A	158	L	-	NE2	GLN	V	8
R	H	CD2	LEU	A	158	L	-	HE21	GLN	V	8
R	H	CD2	LEU	A	158	L	-	HE22	GLN	V	8
R	H	SD	MET	A	159	L	-	HB3	ASN	V	5
R	H	CE	MET	A	159	L	-	HB3	ASN	V	5
R	H	CE	MET	A	159	L	-	C	ASP	V	6
R	H	CE	MET	A	159	L	-	O	ASP	V	6
R	H	CE	MET	A	159	L	-	HA	THR	V	7
R	H	CE	MET	A	159	L	-	H	GLN	V	8
R	H	CA	MET	A	162	L	-	OD1	ASN	V	5
R	H	C	MET	A	162	L	-	OD1	ASN	V	5
R	H	CB	MET	A	162	L	-	CA	ASN	V	5
R	H	CB	MET	A	162	L	-	CG	ASN	V	5
R	H	CB	MET	A	162	L	-	OD1	ASN	V	5
R	H	CB	MET	A	162	L	-	HA	ASN	V	5
R	H	O	MET	A	162	L	-	HG2	PRO	V	3
R	H	O	MET	A	162	L	-	OD1	ASN	V	5
R	H	CG	MET	A	162	L	-	CA	ASN	V	5
R	H	CG	MET	A	162	L	-	CB	ASN	V	5
R	H	CG	MET	A	162	L	-	CG	ASN	V	5
R	H	CG	MET	A	162	L	-	OD1	ASN	V	5
R	H	CG	MET	A	162	L	-	HA	ASN	V	5
R	H	CG	MET	A	162	L	-	N	ASP	V	6
R	H	CG	MET	A	162	L	-	H	ASP	V	6
R	H	CG	MET	A	162	L	-	HB2	ASP	V	6
R	H	SD	MET	A	162	L	-	HB2	PRO	V	3
R	H	SD	MET	A	162	L	-	C	GLY	V	4
R	H	SD	MET	A	162	L	-	O	GLY	V	4
R	H	SD	MET	A	162	L	-	N	ASN	V	5
R	H	SD	MET	A	162	L	-	CA	ASN	V	5
R	H	SD	MET	A	162	L	-	OD1	ASN	V	5
R	H	SD	MET	A	162	L	-	HA	ASN	V	5
R	H	SD	MET	A	162	L	-	N	ASP	V	6
R	H	SD	MET	A	162	L	-	H	ASP	V	6
R	H	CE	MET	A	162	L	-	O	GLY	V	4
R	H	CE	MET	A	162	L	-	HA	ASN	V	5
R	H	CE	MET	A	162	L	-	N	ASP	V	6
R	H	CE	MET	A	162	L	-	OD2	ASP	V	6
R	H	CE	MET	A	162	L	-	H	ASP	V	6
R	H	CE	MET	A	162	L	-	HB2	ASP	V	6
R	H	N	ILE	A	163	L	-	OD1	ASN	V	5
R	H	CG1	ILE	A	163	L	-	HD22	ASN	V	5
R	H	CA	MET	A	165	L	-	HG3	PRO	V	3
R	H	C	MET	A	165	L	-	CG	PRO	V	3
R	H	C	MET	A	165	L	-	HG2	PRO	V	3
R	H	C	MET	A	165	L	-	HG3	PRO	V	3
R	H	CB	MET	A	165	L	-	CB	PRO	V	3
R	H	CB	MET	A	165	L	-	HB2	PRO	V	3
R	H	CB	MET	A	165	L	-	HB3	PRO	V	3
R	H	CB	MET	A	165	L	-	HG3	PRO	V	3
R	H	O	MET	A	165	L	-	CG	PRO	V	3
R	H	O	MET	A	165	L	-	HG2	PRO	V	3
R	H	O	MET	A	165	L	-	HG3	PRO	V	3
R	H	O	MET	A	165	L	-	HD2	PRO	V	3
R	H	N	VAL	A	166	L	-	CG	PRO	V	3
R	H	N	VAL	A	166	L	-	HG2	PRO	V	3
R	H	N	VAL	A	166	L	-	HG3	PRO	V	3
R	H	CA	VAL	A	166	L	-	CG	PRO	V	3
R	H	CA	VAL	A	166	L	-	CD	PRO	V	3
R	H	CA	VAL	A	166	L	-	HG2	PRO	V	3
R	H	CA	VAL	A	166	L	-	HG3	PRO	V	3
R	H	CA	VAL	A	166	L	-	HD2	PRO	V	3
R	H	CA	VAL	A	166	L	-	HD3	PRO	V	3
R	H	C	VAL	A	166	L	-	HG3	PRO	V	3
R	H	CB	VAL	A	166	L	-	CG	PRO	V	3
R	H	CB	VAL	A	166	L	-	CD	PRO	V	3
R	H	CB	VAL	A	166	L	-	HG2	PRO	V	3
R	H	CB	VAL	A	166	L	-	HG3	PRO	V	3
R	H	CB	VAL	A	166	L	-	HD3	PRO	V	3
R	H	O	VAL	A	166	L	-	HG3	PRO	V	3
R	H	O	VAL	A	166	L	-	HD2	PRO	V	3
R	H	O	VAL	A	166	L	-	HD3	PRO	V	3
R	H	CG1	VAL	A	166	L	-	HG2	PRO	V	3
R	H	CG1	VAL	A	166	L	-	HD3	PRO	V	3
R	H	CG2	VAL	A	166	L	-	O	PRO	V	3
R	H	CG2	VAL	A	166	L	-	CG	PRO	V	3
R	H	CG2	VAL	A	166	L	-	CD	PRO	V	3
R	H	CG2	VAL	A	166	L	-	HG2	PRO	V	3
R	H	CG2	VAL	A	166	L	-	HG3	PRO	V	3
R	H	CG2	VAL	A	166	L	-	HD3	PRO	V	3
R	-	CB	ALA	A	169	L	-	HG3	PRO	V	3
R	-	CB	ALA	A	169	L	-	HD2	PRO	V	3
R	-	CD	GLN	A	170	L	-	HG2	GLU	V	2
R	-	NE2	GLN	A	170	L	-	CG	GLU	V	2
R	-	NE2	GLN	A	170	L	-	OE1	GLU	V	2
R	-	NE2	GLN	A	170	L	-	HA	GLU	V	2
R	-	NE2	GLN	A	170	L	-	HG2	GLU	V	2
R	H	CA	CYS	A	312	L	H	HD22	LEU	V	146
R	H	C	CYS	A	312	L	H	HD22	LEU	V	146
R	H	CB	CYS	A	312	L	H	CD1	LEU	V	146
R	H	CB	CYS	A	312	L	H	HD13	LEU	V	146
R	H	CB	CYS	A	312	L	H	HD22	LEU	V	146
R	H	O	CYS	A	312	L	H	HD22	LEU	V	146
R	H	SG	CYS	A	312	L	H	CD1	LEU	V	146
R	H	SG	CYS	A	312	L	H	CD2	LEU	V	146
R	H	SG	CYS	A	312	L	H	HD12	LEU	V	146
R	H	SG	CYS	A	312	L	H	HD13	LEU	V	146
R	H	SG	CYS	A	312	L	H	HD22	LEU	V	146
R	H	SG	CYS	A	312	L	H	HD23	LEU	V	146
R	-	CB	SER	A	315	L	H	CD2	LEU	V	143
R	-	CB	SER	A	315	L	H	HD22	LEU	V	143
R	-	CB	SER	A	315	L	H	HD23	LEU	V	143
R	-	CB	SER	A	315	L	H	HD21	LEU	V	146
R	-	OG	SER	A	315	L	H	CD2	LEU	V	146
R	-	OG	SER	A	315	L	H	HD21	LEU	V	146
R	-	OG	SER	A	315	L	H	HD22	LEU	V	146
R	-	O	GLY	A	316	L	H	HD23	LEU	V	143
R	-	N	PRO	A	317	L	H	HB2	ALA	V	147
R	-	CA	PRO	A	317	L	H	HB3	LEU	V	143
R	-	CA	PRO	A	317	L	H	HB2	ALA	V	147
R	-	CB	PRO	A	317	L	H	CB	ALA	V	147
R	-	CB	PRO	A	317	L	H	HB1	ALA	V	147
R	-	CB	PRO	A	317	L	H	HB2	ALA	V	147
R	-	CB	PRO	A	317	L	H	HB3	ALA	V	147
R	-	CG	PRO	A	317	L	H	HB1	ALA	V	147
R	-	CG	PRO	A	317	L	H	HB2	ALA	V	147
R	-	CD	PRO	A	317	L	H	HB1	ALA	V	147
R	-	CD	PRO	A	317	L	H	HB2	ALA	V	147
R	-	N	GLN	A	318	L	H	CD1	LEU	V	143
R	-	N	GLN	A	318	L	H	HB3	LEU	V	143
R	-	N	GLN	A	318	L	H	HD13	LEU	V	143
R	-	CA	GLN	A	318	L	H	HD13	LEU	V	143
R	-	C	GLN	A	318	L	H	HD12	LEU	V	140
R	-	C	GLN	A	318	L	H	HD13	LEU	V	140
R	-	CB	GLN	A	318	L	H	CD1	LEU	V	143
R	-	CB	GLN	A	318	L	H	HD11	LEU	V	143
R	-	CB	GLN	A	318	L	H	HD12	LEU	V	143
R	-	CB	GLN	A	318	L	H	HD13	LEU	V	143
R	-	O	GLN	A	318	L	H	CD1	LEU	V	140
R	-	O	GLN	A	318	L	H	HD11	LEU	V	140
R	-	O	GLN	A	318	L	H	HD12	LEU	V	140
R	-	O	GLN	A	318	L	H	HD13	LEU	V	140
R	-	CG	GLN	A	318	L	H	CD1	LEU	V	143
R	-	CG	GLN	A	318	L	H	HD11	LEU	V	143
R	-	CG	GLN	A	318	L	H	HD12	LEU	V	143
R	-	CG	GLN	A	318	L	H	HD13	LEU	V	143
R	-	CD	GLN	A	318	L	H	CE1	HIS	V	139
R	-	CD	GLN	A	318	L	H	HE1	HIS	V	139
R	-	CD	GLN	A	318	L	H	CD1	LEU	V	143
R	-	CD	GLN	A	318	L	H	HD11	LEU	V	143
R	-	CD	GLN	A	318	L	H	HD12	LEU	V	143
R	-	CD	GLN	A	318	L	H	HD13	LEU	V	143
R	-	NE2	GLN	A	318	L	H	HE1	HIS	V	139
R	-	NE2	GLN	A	318	L	H	HD11	LEU	V	143
R	-	OE1	GLN	A	318	L	H	ND1	HIS	V	139
R	-	OE1	GLN	A	318	L	H	CE1	HIS	V	139
R	-	OE1	GLN	A	318	L	H	HE1	HIS	V	139
R	-	OE1	GLN	A	318	L	H	CD1	LEU	V	143
R	-	OE1	GLN	A	318	L	H	HD11	LEU	V	143
R	-	OE1	GLN	A	318	L	H	HD12	LEU	V	143
R	-	OE1	GLN	A	318	L	H	HD13	LEU	V	143
R	-	N	ASN	A	320	L	H	HD12	LEU	V	140
R	-	N	ASN	A	320	L	H	HD13	LEU	V	140
R	-	CA	ASN	A	320	L	H	HD13	LEU	V	140
R	-	CB	ASN	A	320	L	H	HD13	LEU	V	140
R	-	CB	ASN	A	320	L	H	HD23	LEU	V	140
R	-	O	ASN	A	320	L	H	OH	TYR	V	120
R	-	O	ASN	A	320	L	H	HH	TYR	V	120
R	-	O	ASN	A	320	L	H	HG22	ILE	V	135
R	-	O	ASN	A	320	L	H	HD22	LEU	V	140
R	-	O	ASN	A	320	L	H	HD23	LEU	V	140
R	-	CG	ASN	A	320	L	H	HD13	LEU	V	140
R	-	ND2	ASN	A	320	L	-	HD22	ASN	V	137
R	-	C	ALA	A	322	L	H	CD1	ILE	V	135
R	-	C	ALA	A	322	L	H	HG12	ILE	V	135
R	-	C	ALA	A	322	L	H	HD11	ILE	V	135
R	-	C	ALA	A	322	L	H	HD13	ILE	V	135
R	-	O	ALA	A	322	L	H	CG1	ILE	V	135
R	-	O	ALA	A	322	L	H	CD1	ILE	V	135
R	-	O	ALA	A	322	L	H	HG12	ILE	V	135
R	-	O	ALA	A	322	L	H	HG13	ILE	V	135
R	-	O	ALA	A	322	L	H	HD11	ILE	V	135
R	-	O	ALA	A	322	L	H	HD13	ILE	V	135
R	-	N	PHE	A	323	L	H	CD1	ILE	V	135
R	-	N	PHE	A	323	L	H	HG12	ILE	V	135
R	-	N	PHE	A	323	L	H	HD11	ILE	V	135
R	-	N	PHE	A	323	L	H	HD13	ILE	V	135
R	-	CA	PHE	A	323	L	H	HD11	ILE	V	135
R	-	C	PHE	A	323	L	H	HD11	ILE	V	135
R	-	O	PHE	A	323	L	H	HD11	ILE	V	135
R	-	CD1	PHE	A	323	L	-	CE1	HIS	V	128
R	-	CD1	PHE	A	323	L	-	HE1	HIS	V	128
R	-	CE1	PHE	A	323	L	-	CE1	HIS	V	128
R	-	CE1	PHE	A	323	L	-	HE1	HIS	V	128
R	-	N	SER	A	324	L	-	HB3	HIS	V	128
R	-	N	SER	A	324	L	H	CB	HIS	V	131
R	-	N	SER	A	324	L	H	CG	HIS	V	131
R	-	N	SER	A	324	L	H	ND1	HIS	V	131
R	-	N	SER	A	324	L	H	HB2	HIS	V	131
R	-	N	SER	A	324	L	H	HB3	HIS	V	131
R	-	N	SER	A	324	L	H	HD11	ILE	V	135
R	-	CA	SER	A	324	L	-	ND1	HIS	V	128
R	-	CA	SER	A	324	L	H	CG	HIS	V	131
R	-	CA	SER	A	324	L	H	ND1	HIS	V	131
R	-	CA	SER	A	324	L	H	CE1	HIS	V	131
R	-	CA	SER	A	324	L	H	HE1	HIS	V	131
R	-	C	SER	A	324	L	-	ND1	HIS	V	128
R	-	C	SER	A	324	L	-	HB3	HIS	V	128
R	-	C	SER	A	324	L	H	CG	HIS	V	131
R	-	C	SER	A	324	L	H	ND1	HIS	V	131
R	-	C	SER	A	324	L	H	CE1	HIS	V	131
R	-	C	SER	A	324	L	H	HB2	HIS	V	131
R	-	C	SER	A	324	L	H	HE1	HIS	V	131
R	-	CB	SER	A	324	L	H	ND1	HIS	V	131
R	-	CB	SER	A	324	L	H	CE1	HIS	V	131
R	-	CB	SER	A	324	L	H	NE2	HIS	V	131
R	-	CB	SER	A	324	L	H	HE1	HIS	V	131
R	-	CB	SER	A	324	L	H	HE2	HIS	V	131
R	-	O	SER	A	324	L	-	HA	HIS	V	128
R	-	O	SER	A	324	L	-	HB3	HIS	V	128
R	-	O	SER	A	324	L	H	HB3	LEU	V	130
R	-	O	SER	A	324	L	H	N	HIS	V	131
R	-	O	SER	A	324	L	H	CB	HIS	V	131
R	-	O	SER	A	324	L	H	CG	HIS	V	131
R	-	O	SER	A	324	L	H	CD2	HIS	V	131
R	-	O	SER	A	324	L	H	ND1	HIS	V	131
R	-	O	SER	A	324	L	H	CE1	HIS	V	131
R	-	O	SER	A	324	L	H	NE2	HIS	V	131
R	-	O	SER	A	324	L	H	H	HIS	V	131
R	-	O	SER	A	324	L	H	HB2	HIS	V	131
R	-	O	SER	A	324	L	H	HB3	HIS	V	131
R	-	O	SER	A	324	L	H	HE1	HIS	V	131
R	-	OG	SER	A	324	L	H	CG	HIS	V	131
R	-	OG	SER	A	324	L	H	CD2	HIS	V	131
R	-	OG	SER	A	324	L	H	ND1	HIS	V	131
R	-	OG	SER	A	324	L	H	CE1	HIS	V	131
R	-	OG	SER	A	324	L	H	NE2	HIS	V	131
R	-	OG	SER	A	324	L	H	HD2	HIS	V	131
R	-	OG	SER	A	324	L	H	HE1	HIS	V	131
R	-	OG	SER	A	324	L	H	HE2	HIS	V	131
R	-	N	SER	A	325	L	-	ND1	HIS	V	128
R	-	N	SER	A	325	L	-	HA	HIS	V	128
R	-	N	SER	A	325	L	H	ND1	HIS	V	131
R	-	CA	SER	A	325	L	-	ND1	HIS	V	128
R	-	CA	SER	A	325	L	-	HA	HIS	V	128
R	-	C	SER	A	325	L	-	HA	HIS	V	128
R	-	C	SER	A	325	L	H	HD3	PRO	V	129
R	-	C	SER	A	325	L	H	H	LEU	V	130
R	-	C	SER	A	325	L	H	HB3	LEU	V	130
R	-	C	SER	A	325	L	H	HG	LEU	V	130
R	-	C	SER	A	325	L	H	HD11	LEU	V	130
R	-	O	SER	A	325	L	H	CB	LEU	V	130
R	-	O	SER	A	325	L	H	CG	LEU	V	130
R	-	O	SER	A	325	L	H	CD1	LEU	V	130
R	-	O	SER	A	325	L	H	H	LEU	V	130
R	-	O	SER	A	325	L	H	HB2	LEU	V	130
R	-	O	SER	A	325	L	H	HB3	LEU	V	130
R	-	O	SER	A	325	L	H	HG	LEU	V	130
R	-	O	SER	A	325	L	H	HD11	LEU	V	130
R	-	O	SER	A	325	L	H	HD12	LEU	V	130
R	-	O	SER	A	325	L	H	HD13	LEU	V	130
R	-	O	SER	A	325	L	H	ND1	HIS	V	131
R	-	O	SER	A	325	L	H	CE1	HIS	V	131
R	-	O	SER	A	325	L	H	HE1	HIS	V	131
R	-	OXT	SER	A	325	L	-	HA	HIS	V	128
R	-	OXT	SER	A	325	L	H	CD	PRO	V	129
R	-	OXT	SER	A	325	L	H	HG2	PRO	V	129
R	-	OXT	SER	A	325	L	H	HD3	PRO	V	129
R	-	OXT	SER	A	325	L	H	H	LEU	V	130
R	-	OXT	SER	A	325	L	H	HB3	LEU	V	130
R	-	OXT	SER	A	325	L	H	HG	LEU	V	130
R	-	OXT	SER	A	325	L	H	HD11	LEU	V	130

- 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