IID

Q15615_Q8NGI7.1 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	-	MET	A	1	L	H	HIS	V	53
R	-	MET	A	1	L	H	SER	V	54
R	-	MET	A	1	L	-	HIS	V	56
R	H	SER	A	116	L	-	LYS	V	9
R	H	TYR	A	120	L	-	THR	V	7
R	H	TYR	A	120	L	-	ALA	V	8
R	H	TYR	A	123	L	-	ASN	V	5
R	H	TYR	A	123	L	-	THR	V	7
R	H	ILE	A	124	L	-	ASN	V	5
R	H	SER	A	127	L	-	ASN	V	5
R	-	GLN	A	128	L	-	GLY	V	3
R	-	GLN	A	128	L	-	ASN	V	5
R	H	GLY	A	143	L	-	PRO	V	92
R	H	LEU	A	144	L	-	GLN	V	11
R	H	VAL	A	146	L	-	THR	V	91
R	H	VAL	A	146	L	-	PRO	V	92
R	H	ALA	A	147	L	-	PRO	V	92
R	H	VAL	A	150	L	H	ALA	V	83
R	H	VAL	A	150	L	-	THR	V	91
R	H	PHE	A	153	L	H	PRO	V	79
R	H	PHE	A	153	L	H	ALA	V	83
R	H	VAL	A	154	L	H	LEU	V	80
R	H	ILE	A	157	L	H	SER	V	75
R	H	ILE	A	157	L	H	PRO	V	79
R	H	ALA	A	161	L	H	ILE	V	71
R	H	ALA	A	161	L	H	PHE	V	72
R	H	ALA	A	161	L	H	SER	V	75
R	H	LEU	A	162	L	H	PHE	V	72
R	H	ILE	A	163	L	H	PHE	V	72
R	-	LEU	A	164	L	H	LEU	V	39
R	-	PRO	A	165	L	H	VAL	V	68
R	-	PRO	A	165	L	H	ILE	V	71
R	-	PRO	A	167	L	H	GLN	V	50
R	H	LEU	A	194	L	H	PHE	V	107
R	H	LEU	A	194	L	H	LEU	V	150
R	H	LEU	A	195	L	H	PHE	V	72
R	H	PHE	A	197	L	H	PHE	V	154
R	H	LEU	A	198	L	H	PHE	V	103
R	H	LEU	A	198	L	H	PHE	V	104
R	H	LEU	A	198	L	H	PHE	V	107
R	-	GLU	A	2	L	H	HIS	V	53
R	H	ASN	A	202	L	H	THR	V	100
R	H	TRP	A	210	L	-	LYS	V	9
R	H	TRP	A	210	L	H	THR	V	96
R	-	PRO	A	3	L	-	LYS	V	308
R	-	PRO	A	3	L	H	ILE	V	51
R	-	PRO	A	3	L	-	ASN	V	52
R	-	PRO	A	3	L	H	HIS	V	53
R	-	GLN	A	4	L	H	ILE	V	51
R	-	GLN	A	4	L	H	HIS	V	53
R	-	GLN	A	4	L	-	HIS	V	56
R	-	ASN	A	5	L	-	LYS	V	308
R	-	ASN	A	5	L	H	ILE	V	51
R	-	THR	A	6	L	H	ILE	V	51

- 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

Q15615_Q8NGI7.1 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	-	CA	MET	A	1	L	H	CG	HIS	V	53
R	-	CA	MET	A	1	L	H	ND1	HIS	V	53
R	-	CA	MET	A	1	L	H	CE1	HIS	V	53
R	-	CA	MET	A	1	L	H	HB3	HIS	V	53
R	-	C	MET	A	1	L	H	ND1	HIS	V	53
R	-	C	MET	A	1	L	H	HB3	HIS	V	53
R	-	CB	MET	A	1	L	H	CA	HIS	V	53
R	-	CB	MET	A	1	L	H	C	HIS	V	53
R	-	CB	MET	A	1	L	H	CB	HIS	V	53
R	-	CB	MET	A	1	L	H	O	HIS	V	53
R	-	CB	MET	A	1	L	H	CG	HIS	V	53
R	-	CB	MET	A	1	L	H	ND1	HIS	V	53
R	-	CB	MET	A	1	L	H	CE1	HIS	V	53
R	-	CB	MET	A	1	L	H	HB3	HIS	V	53
R	-	CB	MET	A	1	L	H	HE1	HIS	V	53
R	-	CB	MET	A	1	L	H	N	SER	V	54
R	-	CB	MET	A	1	L	H	CA	SER	V	54
R	-	CB	MET	A	1	L	H	H	SER	V	54
R	-	CB	MET	A	1	L	H	HA	SER	V	54
R	-	CB	MET	A	1	L	H	HB3	SER	V	54
R	-	O	MET	A	1	L	H	HB3	HIS	V	53
R	-	O	MET	A	1	L	H	H	SER	V	54
R	-	O	MET	A	1	L	H	HB3	SER	V	54
R	-	CG	MET	A	1	L	H	C	HIS	V	53
R	-	CG	MET	A	1	L	H	O	HIS	V	53
R	-	CG	MET	A	1	L	H	CG	HIS	V	53
R	-	CG	MET	A	1	L	H	ND1	HIS	V	53
R	-	CG	MET	A	1	L	H	CE1	HIS	V	53
R	-	CG	MET	A	1	L	H	HB3	HIS	V	53
R	-	CG	MET	A	1	L	H	HE1	HIS	V	53
R	-	CG	MET	A	1	L	H	N	SER	V	54
R	-	CG	MET	A	1	L	H	CA	SER	V	54
R	-	CG	MET	A	1	L	H	HA	SER	V	54
R	-	SD	MET	A	1	L	H	C	HIS	V	53
R	-	SD	MET	A	1	L	H	O	HIS	V	53
R	-	SD	MET	A	1	L	H	ND1	HIS	V	53
R	-	SD	MET	A	1	L	H	CE1	HIS	V	53
R	-	SD	MET	A	1	L	H	HE1	HIS	V	53
R	-	SD	MET	A	1	L	H	N	SER	V	54
R	-	SD	MET	A	1	L	H	CA	SER	V	54
R	-	SD	MET	A	1	L	H	C	SER	V	54
R	-	SD	MET	A	1	L	H	O	SER	V	54
R	-	SD	MET	A	1	L	H	HA	SER	V	54
R	-	SD	MET	A	1	L	-	H	HIS	V	56
R	-	SD	MET	A	1	L	-	HB2	HIS	V	56
R	-	CE	MET	A	1	L	H	O	HIS	V	53
R	-	CE	MET	A	1	L	H	ND1	HIS	V	53
R	-	CE	MET	A	1	L	H	CE1	HIS	V	53
R	-	CE	MET	A	1	L	H	HE1	HIS	V	53
R	-	CE	MET	A	1	L	-	O	HIS	V	56
R	-	CE	MET	A	1	L	-	HB2	HIS	V	56
R	-	N	GLU	A	2	L	H	HB3	HIS	V	53
R	-	CA	GLU	A	2	L	H	HB3	HIS	V	53
R	-	C	GLU	A	2	L	H	CB	HIS	V	53
R	-	C	GLU	A	2	L	H	H	HIS	V	53
R	-	C	GLU	A	2	L	H	HB2	HIS	V	53
R	-	C	GLU	A	2	L	H	HB3	HIS	V	53
R	-	O	GLU	A	2	L	H	N	HIS	V	53
R	-	O	GLU	A	2	L	H	CA	HIS	V	53
R	-	O	GLU	A	2	L	H	CB	HIS	V	53
R	-	O	GLU	A	2	L	H	CG	HIS	V	53
R	-	O	GLU	A	2	L	H	H	HIS	V	53
R	-	O	GLU	A	2	L	H	HB2	HIS	V	53
R	-	O	GLU	A	2	L	H	HB3	HIS	V	53
R	-	N	PRO	A	3	L	H	H	HIS	V	53
R	-	N	PRO	A	3	L	H	HB3	HIS	V	53
R	-	CA	PRO	A	3	L	H	O	ILE	V	51
R	-	CA	PRO	A	3	L	-	HA	ASN	V	52
R	-	CA	PRO	A	3	L	H	N	HIS	V	53
R	-	CA	PRO	A	3	L	H	H	HIS	V	53
R	-	CA	PRO	A	3	L	H	HB2	HIS	V	53
R	-	CA	PRO	A	3	L	H	HB3	HIS	V	53
R	-	C	PRO	A	3	L	H	O	ILE	V	51
R	-	C	PRO	A	3	L	H	H	HIS	V	53
R	-	C	PRO	A	3	L	H	HB2	HIS	V	53
R	-	CB	PRO	A	3	L	H	O	ILE	V	51
R	-	CB	PRO	A	3	L	-	HA	ASN	V	52
R	-	CB	PRO	A	3	L	H	H	HIS	V	53
R	-	CG	PRO	A	3	L	-	HZ1	LYS	V	308
R	-	N	GLN	A	4	L	H	O	ILE	V	51
R	-	N	GLN	A	4	L	H	H	HIS	V	53
R	-	N	GLN	A	4	L	H	HB2	HIS	V	53
R	-	CA	GLN	A	4	L	H	O	ILE	V	51
R	-	C	GLN	A	4	L	H	O	ILE	V	51
R	-	C	GLN	A	4	L	H	HG22	ILE	V	51
R	-	O	GLN	A	4	L	H	CA	ILE	V	51
R	-	O	GLN	A	4	L	H	C	ILE	V	51
R	-	O	GLN	A	4	L	H	O	ILE	V	51
R	-	O	GLN	A	4	L	H	CG2	ILE	V	51
R	-	O	GLN	A	4	L	H	HA	ILE	V	51
R	-	O	GLN	A	4	L	H	HG21	ILE	V	51
R	-	O	GLN	A	4	L	H	HG22	ILE	V	51
R	-	CG	GLN	A	4	L	H	HB2	HIS	V	53
R	-	CG	GLN	A	4	L	H	HD2	HIS	V	53
R	-	CD	GLN	A	4	L	H	HD2	HIS	V	53
R	-	CD	GLN	A	4	L	-	HE1	HIS	V	56
R	-	NE2	GLN	A	4	L	H	HD2	HIS	V	53
R	-	OE1	GLN	A	4	L	-	CE1	HIS	V	56
R	-	OE1	GLN	A	4	L	-	HE1	HIS	V	56
R	-	CA	ASN	A	5	L	H	HG22	ILE	V	51
R	-	C	ASN	A	5	L	H	HG22	ILE	V	51
R	-	OD1	ASN	A	5	L	-	HZ3	LYS	V	308
R	-	N	THR	A	6	L	H	HG12	ILE	V	51
R	-	N	THR	A	6	L	H	HG22	ILE	V	51
R	-	CA	THR	A	6	L	H	HG12	ILE	V	51
R	-	CA	THR	A	6	L	H	HG22	ILE	V	51
R	-	C	THR	A	6	L	H	HG12	ILE	V	51
R	-	CB	THR	A	6	L	H	CG1	ILE	V	51
R	-	CB	THR	A	6	L	H	HA	ILE	V	51
R	-	CB	THR	A	6	L	H	HG12	ILE	V	51
R	-	CB	THR	A	6	L	H	HG13	ILE	V	51
R	-	CB	THR	A	6	L	H	HG22	ILE	V	51
R	-	O	THR	A	6	L	H	CD1	ILE	V	51
R	-	O	THR	A	6	L	H	HG12	ILE	V	51
R	-	O	THR	A	6	L	H	HD11	ILE	V	51
R	-	O	THR	A	6	L	H	HD12	ILE	V	51
R	-	CG2	THR	A	6	L	H	HA	ILE	V	51
R	-	CG2	THR	A	6	L	H	HG12	ILE	V	51
R	-	OG1	THR	A	6	L	H	CA	ILE	V	51
R	-	OG1	THR	A	6	L	H	CB	ILE	V	51
R	-	OG1	THR	A	6	L	H	CG1	ILE	V	51
R	-	OG1	THR	A	6	L	H	CG2	ILE	V	51
R	-	OG1	THR	A	6	L	H	CD1	ILE	V	51
R	-	OG1	THR	A	6	L	H	HA	ILE	V	51
R	-	OG1	THR	A	6	L	H	HG12	ILE	V	51
R	-	OG1	THR	A	6	L	H	HG13	ILE	V	51
R	-	OG1	THR	A	6	L	H	HG22	ILE	V	51
R	-	OG1	THR	A	6	L	H	HG23	ILE	V	51
R	-	OG1	THR	A	6	L	H	HD11	ILE	V	51
R	-	OG1	THR	A	6	L	H	HD12	ILE	V	51
R	H	CB	SER	A	116	L	-	NZ	LYS	V	9
R	H	CB	SER	A	116	L	-	HZ1	LYS	V	9
R	H	CB	SER	A	116	L	-	HZ2	LYS	V	9
R	H	CB	SER	A	116	L	-	HZ3	LYS	V	9
R	H	OG	SER	A	116	L	-	NZ	LYS	V	9
R	H	OG	SER	A	116	L	-	HZ1	LYS	V	9
R	H	OG	SER	A	116	L	-	HZ3	LYS	V	9
R	H	CD2	TYR	A	120	L	-	O	THR	V	7
R	H	CE2	TYR	A	120	L	-	O	THR	V	7
R	H	CE2	TYR	A	120	L	-	HG1	THR	V	7
R	H	CE2	TYR	A	120	L	-	HA	ALA	V	8
R	H	OH	TYR	A	120	L	-	HA	ALA	V	8
R	H	OH	TYR	A	120	L	-	HB2	ALA	V	8
R	H	CZ	TYR	A	120	L	-	HA	ALA	V	8
R	H	CD1	TYR	A	123	L	-	OG1	THR	V	7
R	H	CD1	TYR	A	123	L	-	HG1	THR	V	7
R	H	CE1	TYR	A	123	L	-	OD1	ASN	V	5
R	H	CE1	TYR	A	123	L	-	OG1	THR	V	7
R	H	CE1	TYR	A	123	L	-	HG1	THR	V	7
R	H	OH	TYR	A	123	L	-	OD1	ASN	V	5
R	H	OH	TYR	A	123	L	-	OG1	THR	V	7
R	H	CZ	TYR	A	123	L	-	OG1	THR	V	7
R	H	CZ	TYR	A	123	L	-	HG21	THR	V	7
R	H	CD1	ILE	A	124	L	-	ND2	ASN	V	5
R	H	CD1	ILE	A	124	L	-	HD21	ASN	V	5
R	H	CD1	ILE	A	124	L	-	HD22	ASN	V	5
R	H	OG	SER	A	127	L	-	HD22	ASN	V	5
R	-	CB	GLN	A	128	L	-	HD22	ASN	V	5
R	-	CG	GLN	A	128	L	-	ND2	ASN	V	5
R	-	CG	GLN	A	128	L	-	HD22	ASN	V	5
R	-	CD	GLN	A	128	L	-	CG	ASN	V	5
R	-	CD	GLN	A	128	L	-	ND2	ASN	V	5
R	-	CD	GLN	A	128	L	-	OD1	ASN	V	5
R	-	CD	GLN	A	128	L	-	HD21	ASN	V	5
R	-	CD	GLN	A	128	L	-	HD22	ASN	V	5
R	-	NE2	GLN	A	128	L	-	O	GLY	V	3
R	-	NE2	GLN	A	128	L	-	CG	ASN	V	5
R	-	NE2	GLN	A	128	L	-	ND2	ASN	V	5
R	-	NE2	GLN	A	128	L	-	OD1	ASN	V	5
R	-	NE2	GLN	A	128	L	-	HD21	ASN	V	5
R	-	NE2	GLN	A	128	L	-	HD22	ASN	V	5
R	-	OE1	GLN	A	128	L	-	ND2	ASN	V	5
R	-	OE1	GLN	A	128	L	-	HD21	ASN	V	5
R	-	OE1	GLN	A	128	L	-	HD22	ASN	V	5
R	H	C	GLY	A	143	L	-	HG2	PRO	V	92
R	H	O	GLY	A	143	L	-	CG	PRO	V	92
R	H	O	GLY	A	143	L	-	HG2	PRO	V	92
R	H	CD2	LEU	A	144	L	-	HE22	GLN	V	11
R	H	C	VAL	A	146	L	-	HD2	PRO	V	92
R	H	CG1	VAL	A	146	L	-	HA	THR	V	91
R	H	CG1	VAL	A	146	L	-	HD2	PRO	V	92
R	H	N	ALA	A	147	L	-	CG	PRO	V	92
R	H	N	ALA	A	147	L	-	HG2	PRO	V	92
R	H	N	ALA	A	147	L	-	HG3	PRO	V	92
R	H	N	ALA	A	147	L	-	HD2	PRO	V	92
R	H	CA	ALA	A	147	L	-	CG	PRO	V	92
R	H	CA	ALA	A	147	L	-	CD	PRO	V	92
R	H	CA	ALA	A	147	L	-	HG2	PRO	V	92
R	H	CA	ALA	A	147	L	-	HG3	PRO	V	92
R	H	CA	ALA	A	147	L	-	HD2	PRO	V	92
R	H	C	ALA	A	147	L	-	HG3	PRO	V	92
R	H	CB	ALA	A	147	L	-	CB	PRO	V	92
R	H	CB	ALA	A	147	L	-	CG	PRO	V	92
R	H	CB	ALA	A	147	L	-	CD	PRO	V	92
R	H	CB	ALA	A	147	L	-	HB2	PRO	V	92
R	H	CB	ALA	A	147	L	-	HG2	PRO	V	92
R	H	CB	ALA	A	147	L	-	HG3	PRO	V	92
R	H	CB	ALA	A	147	L	-	HD2	PRO	V	92
R	H	CB	VAL	A	150	L	-	CG2	THR	V	91
R	H	CB	VAL	A	150	L	-	HG21	THR	V	91
R	H	CB	VAL	A	150	L	-	HG22	THR	V	91
R	H	CB	VAL	A	150	L	-	HG23	THR	V	91
R	H	CG1	VAL	A	150	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	150	L	-	CG2	THR	V	91
R	H	CG1	VAL	A	150	L	-	HG21	THR	V	91
R	H	CG1	VAL	A	150	L	-	HG22	THR	V	91
R	H	CG1	VAL	A	150	L	-	HG23	THR	V	91
R	H	CG2	VAL	A	150	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	150	L	-	CB	THR	V	91
R	H	CG2	VAL	A	150	L	-	CG2	THR	V	91
R	H	CG2	VAL	A	150	L	-	OG1	THR	V	91
R	H	CG2	VAL	A	150	L	-	HG21	THR	V	91
R	H	CG2	VAL	A	150	L	-	HG22	THR	V	91
R	H	CG2	VAL	A	150	L	-	HG23	THR	V	91
R	H	CD1	PHE	A	153	L	H	HB2	ALA	V	83
R	H	CE1	PHE	A	153	L	H	O	PRO	V	79
R	H	CE1	PHE	A	153	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	153	L	H	HB2	ALA	V	83
R	H	CZ	PHE	A	153	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	154	L	H	CD1	LEU	V	80
R	H	CG2	VAL	A	154	L	H	HA	LEU	V	80
R	H	CG2	VAL	A	154	L	H	HB2	LEU	V	80
R	H	CG2	VAL	A	154	L	H	HD11	LEU	V	80
R	H	CG2	VAL	A	154	L	H	HD12	LEU	V	80
R	H	CB	ILE	A	157	L	H	CB	PRO	V	79
R	H	CB	ILE	A	157	L	H	CG	PRO	V	79
R	H	CB	ILE	A	157	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	157	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	157	L	H	HG2	PRO	V	79
R	H	CB	ILE	A	157	L	H	HG3	PRO	V	79
R	H	O	ILE	A	157	L	H	HB3	SER	V	75
R	H	CG1	ILE	A	157	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	157	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	157	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	157	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	157	L	H	O	SER	V	75
R	H	CG2	ILE	A	157	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	157	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	157	L	H	CD	PRO	V	79
R	H	CG2	ILE	A	157	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	157	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	157	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	157	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	157	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	161	L	H	HB3	SER	V	75
R	H	CA	ALA	A	161	L	H	HG	SER	V	75
R	H	C	ALA	A	161	L	H	CD1	PHE	V	72
R	H	C	ALA	A	161	L	H	CE1	PHE	V	72
R	H	C	ALA	A	161	L	H	HD1	PHE	V	72
R	H	C	ALA	A	161	L	H	HE1	PHE	V	72
R	H	CB	ALA	A	161	L	H	HA	PHE	V	72
R	H	CB	ALA	A	161	L	H	HD1	PHE	V	72
R	H	CB	ALA	A	161	L	H	CB	SER	V	75
R	H	CB	ALA	A	161	L	H	OG	SER	V	75
R	H	CB	ALA	A	161	L	H	HB2	SER	V	75
R	H	CB	ALA	A	161	L	H	HB3	SER	V	75
R	H	CB	ALA	A	161	L	H	HG	SER	V	75
R	H	O	ALA	A	161	L	H	CG2	ILE	V	71
R	H	O	ALA	A	161	L	H	HG21	ILE	V	71
R	H	O	ALA	A	161	L	H	HG23	ILE	V	71
R	H	O	ALA	A	161	L	H	CD1	PHE	V	72
R	H	O	ALA	A	161	L	H	CE1	PHE	V	72
R	H	O	ALA	A	161	L	H	CZ	PHE	V	72
R	H	O	ALA	A	161	L	H	HD1	PHE	V	72
R	H	O	ALA	A	161	L	H	HE1	PHE	V	72
R	H	O	ALA	A	161	L	H	HZ	PHE	V	72
R	H	N	LEU	A	162	L	H	CD1	PHE	V	72
R	H	N	LEU	A	162	L	H	CE1	PHE	V	72
R	H	N	LEU	A	162	L	H	HD1	PHE	V	72
R	H	N	LEU	A	162	L	H	HE1	PHE	V	72
R	H	CA	LEU	A	162	L	H	CD1	PHE	V	72
R	H	CA	LEU	A	162	L	H	CE1	PHE	V	72
R	H	CA	LEU	A	162	L	H	CZ	PHE	V	72
R	H	CA	LEU	A	162	L	H	HD1	PHE	V	72
R	H	CA	LEU	A	162	L	H	HE1	PHE	V	72
R	H	CA	LEU	A	162	L	H	HZ	PHE	V	72
R	H	C	LEU	A	162	L	H	CE1	PHE	V	72
R	H	C	LEU	A	162	L	H	CZ	PHE	V	72
R	H	C	LEU	A	162	L	H	HE1	PHE	V	72
R	H	C	LEU	A	162	L	H	HZ	PHE	V	72
R	H	CB	LEU	A	162	L	H	CE1	PHE	V	72
R	H	CB	LEU	A	162	L	H	CZ	PHE	V	72
R	H	CB	LEU	A	162	L	H	HE1	PHE	V	72
R	H	CB	LEU	A	162	L	H	HZ	PHE	V	72
R	H	O	LEU	A	162	L	H	CE1	PHE	V	72
R	H	O	LEU	A	162	L	H	CZ	PHE	V	72
R	H	O	LEU	A	162	L	H	HE1	PHE	V	72
R	H	O	LEU	A	162	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	162	L	H	CD1	PHE	V	72
R	H	CG	LEU	A	162	L	H	CE1	PHE	V	72
R	H	CG	LEU	A	162	L	H	HD1	PHE	V	72
R	H	CG	LEU	A	162	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	162	L	H	CG	PHE	V	72
R	H	CD2	LEU	A	162	L	H	CD1	PHE	V	72
R	H	CD2	LEU	A	162	L	H	CE1	PHE	V	72
R	H	CD2	LEU	A	162	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	162	L	H	HD1	PHE	V	72
R	H	CD2	LEU	A	162	L	H	HE1	PHE	V	72
R	H	N	ILE	A	163	L	H	HE1	PHE	V	72
R	-	CD1	LEU	A	164	L	H	HD23	LEU	V	39
R	-	CA	PRO	A	165	L	H	HD12	ILE	V	71
R	-	CB	PRO	A	165	L	H	HA	VAL	V	68
R	-	CB	PRO	A	165	L	H	HG13	VAL	V	68
R	-	CB	PRO	A	165	L	H	HG22	VAL	V	68
R	-	CB	PRO	A	165	L	H	CD1	ILE	V	71
R	-	CB	PRO	A	165	L	H	HG23	ILE	V	71
R	-	CB	PRO	A	165	L	H	HD12	ILE	V	71
R	-	CB	PRO	A	165	L	H	HD13	ILE	V	71
R	-	O	PRO	A	165	L	H	HG22	VAL	V	68
R	-	CG	PRO	A	165	L	H	HG13	VAL	V	68
R	-	CG	PRO	A	165	L	H	CB	ILE	V	71
R	-	CG	PRO	A	165	L	H	CG2	ILE	V	71
R	-	CG	PRO	A	165	L	H	CD1	ILE	V	71
R	-	CG	PRO	A	165	L	H	HB	ILE	V	71
R	-	CG	PRO	A	165	L	H	HG21	ILE	V	71
R	-	CG	PRO	A	165	L	H	HG23	ILE	V	71
R	-	CG	PRO	A	165	L	H	HD12	ILE	V	71
R	-	CG	PRO	A	165	L	H	HD13	ILE	V	71
R	-	CD	PRO	A	165	L	H	HG23	ILE	V	71
R	-	CB	PRO	A	167	L	H	HG3	GLN	V	50
R	-	CG	PRO	A	167	L	H	HG3	GLN	V	50
R	H	CB	LEU	A	194	L	H	HD13	LEU	V	150
R	H	CG	LEU	A	194	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	194	L	H	HD13	LEU	V	150
R	H	CD1	LEU	A	194	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	194	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	194	L	H	HD13	LEU	V	150
R	H	CD2	LEU	A	194	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	194	L	H	CD1	LEU	V	150
R	H	CD2	LEU	A	194	L	H	CD2	LEU	V	150
R	H	CD2	LEU	A	194	L	H	HD12	LEU	V	150
R	H	CD2	LEU	A	194	L	H	HD13	LEU	V	150
R	H	CD2	LEU	A	194	L	H	HD22	LEU	V	150
R	H	CD2	LEU	A	194	L	H	HD23	LEU	V	150
R	H	CG	LEU	A	195	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	195	L	H	HE2	PHE	V	72
R	H	CD1	LEU	A	195	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	195	L	H	HZ	PHE	V	72
R	H	CE1	PHE	A	197	L	H	CE2	PHE	V	154
R	H	CE1	PHE	A	197	L	H	HE2	PHE	V	154
R	H	CZ	PHE	A	197	L	H	HE2	PHE	V	154
R	H	CZ	PHE	A	197	L	H	HZ	PHE	V	154
R	H	CB	LEU	A	198	L	H	HE1	PHE	V	104
R	H	CB	LEU	A	198	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	198	L	H	HE1	PHE	V	104
R	H	CG	LEU	A	198	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	198	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	198	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	198	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	198	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	198	L	H	CE1	PHE	V	104
R	H	CD2	LEU	A	198	L	H	CZ	PHE	V	104
R	H	CD2	LEU	A	198	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	198	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	198	L	H	HE1	PHE	V	107
R	H	OD1	ASN	A	202	L	H	HG21	THR	V	100
R	H	CE2	TRP	A	210	L	-	HZ1	LYS	V	9
R	H	CE2	TRP	A	210	L	-	HZ2	LYS	V	9
R	H	CH2	TRP	A	210	L	-	HE2	LYS	V	9
R	H	CH2	TRP	A	210	L	-	HZ2	LYS	V	9
R	H	CH2	TRP	A	210	L	H	HG21	THR	V	96
R	H	CZ2	TRP	A	210	L	-	NZ	LYS	V	9
R	H	CZ2	TRP	A	210	L	-	HZ1	LYS	V	9
R	H	CZ2	TRP	A	210	L	-	HZ2	LYS	V	9
R	H	CZ3	TRP	A	210	L	H	HG21	THR	V	96

- 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