IID

P58182_Q8NGD2.13 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	S	SER	V	91
R	H	PHE	A	102	L	H	LEU	V	93
R	H	PHE	A	102	L	H	GLY	V	94
R	H	PHE	A	103	L	H	GLY	V	94
R	H	LEU	A	106	L	S	SER	V	91
R	H	PHE	A	107	L	H	GLN	V	81
R	H	VAL	A	145	L	-	THR	V	86
R	H	VAL	A	145	L	-	HIS	V	87
R	H	VAL	A	146	L	-	HIS	V	87
R	H	TRP	A	149	L	H	LYS	V	78
R	H	TRP	A	149	L	H	GLN	V	81
R	H	TRP	A	149	L	-	SER	V	85
R	H	TRP	A	149	L	-	HIS	V	87
R	H	TRP	A	149	L	S	ALA	V	89
R	H	ILE	A	150	L	S	GLU	V	9
R	H	VAL	A	153	L	-	THR	V	8
R	H	VAL	A	153	L	S	GLU	V	9
R	H	VAL	A	153	L	S	SER	V	91
R	H	MET	A	157	L	S	SER	V	91
R	H	MET	A	157	L	H	PHE	V	92
R	H	MET	A	157	L	H	LEU	V	93
R	H	MET	A	157	L	H	GLY	V	94
R	H	VAL	A	160	L	H	LEU	V	93
R	H	TYR	A	35	L	H	TYR	V	33
R	H	TYR	A	35	L	H	PHE	V	34
R	H	VAL	A	36	L	H	PHE	V	34
R	H	MET	A	39	L	H	LEU	V	30
R	H	MET	A	39	L	H	PHE	V	34
R	H	SER	A	43	L	H	PHE	V	26
R	H	SER	A	43	L	H	LEU	V	30
R	H	VAL	A	46	L	-	LEU	V	84
R	H	ILE	A	47	L	H	PRO	V	23
R	H	ILE	A	47	L	H	PHE	V	26
R	H	ILE	A	47	L	H	VAL	V	27
R	H	ILE	A	50	L	H	PRO	V	23
R	H	PHE	A	61	L	-	THR	V	86
R	H	THR	A	64	L	-	LEU	V	84
R	H	ASN	A	65	L	-	SER	V	85
R	H	ASN	A	65	L	-	THR	V	86
R	H	ASN	A	65	L	-	HIS	V	87
R	H	ILE	A	68	L	H	GLN	V	81
R	H	ILE	A	68	L	-	LEU	V	84
R	H	ILE	A	68	L	-	SER	V	85
R	H	ILE	A	69	L	H	GLN	V	81
R	H	MET	A	71	L	H	PHE	V	26
R	H	MET	A	71	L	-	LEU	V	84
R	H	SER	A	72	L	H	GLN	V	81
R	H	SER	A	75	L	H	PRO	V	77
R	H	PRO	A	79	L	H	TYR	V	33
R	H	PRO	A	79	L	H	THR	V	73
R	H	LYS	A	80	L	H	TYR	V	66
R	H	THR	A	83	L	H	LEU	V	44
R	H	THR	A	83	L	H	TYR	V	66
R	H	THR	A	83	L	H	ILE	V	69
R	H	LEU	A	86	L	H	MET	V	45
R	H	LEU	A	86	L	H	ILE	V	48
R	H	THR	A	87	L	H	LEU	V	44
R	H	THR	A	87	L	H	ILE	V	48
R	S	SER	A	93	L	H	PHE	V	101
R	H	ASP	A	95	L	H	HIS	V	100
R	H	ASP	A	95	L	H	PHE	V	101
R	H	ASP	A	95	L	H	PHE	V	151
R	H	ASP	A	95	L	H	LEU	V	155
R	H	GLY	A	96	L	H	PHE	V	101
R	H	THR	A	99	L	H	PHE	V	101
R	H	THR	A	99	L	H	SER	V	97

- 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

P58182_Q8NGD2.13 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	CD1	TYR	A	35	L	H	HE1	PHE	V	34
R	H	CE1	TYR	A	35	L	H	HE1	TYR	V	33
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	34
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	34
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	34
R	H	OH	TYR	A	35	L	H	CE1	TYR	V	33
R	H	OH	TYR	A	35	L	H	OH	TYR	V	33
R	H	OH	TYR	A	35	L	H	CZ	TYR	V	33
R	H	OH	TYR	A	35	L	H	HE1	TYR	V	33
R	H	CZ	TYR	A	35	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	36	L	H	HE1	PHE	V	34
R	H	CB	MET	A	39	L	H	HD13	LEU	V	30
R	H	CB	MET	A	39	L	H	CZ	PHE	V	34
R	H	CB	MET	A	39	L	H	HE2	PHE	V	34
R	H	CB	MET	A	39	L	H	HZ	PHE	V	34
R	H	CG	MET	A	39	L	H	CZ	PHE	V	34
R	H	CG	MET	A	39	L	H	HZ	PHE	V	34
R	H	CE	MET	A	39	L	H	CD1	LEU	V	30
R	H	CE	MET	A	39	L	H	HD11	LEU	V	30
R	H	CE	MET	A	39	L	H	HD12	LEU	V	30
R	H	CE	MET	A	39	L	H	HD13	LEU	V	30
R	H	CA	SER	A	43	L	H	HE1	PHE	V	26
R	H	CA	SER	A	43	L	H	HZ	PHE	V	26
R	H	CB	SER	A	43	L	H	CE1	PHE	V	26
R	H	CB	SER	A	43	L	H	CZ	PHE	V	26
R	H	CB	SER	A	43	L	H	HE1	PHE	V	26
R	H	CB	SER	A	43	L	H	HZ	PHE	V	26
R	H	CB	SER	A	43	L	H	HD23	LEU	V	30
R	H	OG	SER	A	43	L	H	CE1	PHE	V	26
R	H	OG	SER	A	43	L	H	CZ	PHE	V	26
R	H	OG	SER	A	43	L	H	HE1	PHE	V	26
R	H	OG	SER	A	43	L	H	HZ	PHE	V	26
R	H	OG	SER	A	43	L	H	CD2	LEU	V	30
R	H	OG	SER	A	43	L	H	HD21	LEU	V	30
R	H	OG	SER	A	43	L	H	HD22	LEU	V	30
R	H	OG	SER	A	43	L	H	HD23	LEU	V	30
R	H	CA	VAL	A	46	L	-	HD22	LEU	V	84
R	H	C	VAL	A	46	L	-	HD22	LEU	V	84
R	H	CB	VAL	A	46	L	-	CD1	LEU	V	84
R	H	CB	VAL	A	46	L	-	CD2	LEU	V	84
R	H	CB	VAL	A	46	L	-	HB3	LEU	V	84
R	H	CB	VAL	A	46	L	-	HD11	LEU	V	84
R	H	CB	VAL	A	46	L	-	HD12	LEU	V	84
R	H	CB	VAL	A	46	L	-	HD21	LEU	V	84
R	H	CB	VAL	A	46	L	-	HD22	LEU	V	84
R	H	CB	VAL	A	46	L	-	HD23	LEU	V	84
R	H	CG1	VAL	A	46	L	-	CB	LEU	V	84
R	H	CG1	VAL	A	46	L	-	CG	LEU	V	84
R	H	CG1	VAL	A	46	L	-	CD1	LEU	V	84
R	H	CG1	VAL	A	46	L	-	CD2	LEU	V	84
R	H	CG1	VAL	A	46	L	-	HA	LEU	V	84
R	H	CG1	VAL	A	46	L	-	HB3	LEU	V	84
R	H	CG1	VAL	A	46	L	-	HD12	LEU	V	84
R	H	CG1	VAL	A	46	L	-	HD21	LEU	V	84
R	H	CG1	VAL	A	46	L	-	HD22	LEU	V	84
R	H	CG1	VAL	A	46	L	-	HD23	LEU	V	84
R	H	CG2	VAL	A	46	L	-	CB	LEU	V	84
R	H	CG2	VAL	A	46	L	-	CG	LEU	V	84
R	H	CG2	VAL	A	46	L	-	CD1	LEU	V	84
R	H	CG2	VAL	A	46	L	-	CD2	LEU	V	84
R	H	CG2	VAL	A	46	L	-	HB3	LEU	V	84
R	H	CG2	VAL	A	46	L	-	HD11	LEU	V	84
R	H	CG2	VAL	A	46	L	-	HD12	LEU	V	84
R	H	CG2	VAL	A	46	L	-	HD22	LEU	V	84
R	H	CG1	ILE	A	47	L	H	HB3	PRO	V	23
R	H	CD1	ILE	A	47	L	H	HD1	PHE	V	26
R	H	CD1	ILE	A	47	L	H	CG2	VAL	V	27
R	H	CD1	ILE	A	47	L	H	HG21	VAL	V	27
R	H	CD1	ILE	A	47	L	H	HG22	VAL	V	27
R	H	CD1	ILE	A	47	L	H	HG23	VAL	V	27
R	H	CB	ILE	A	50	L	H	HG2	PRO	V	23
R	H	CB	ILE	A	50	L	H	HG3	PRO	V	23
R	H	CG1	ILE	A	50	L	H	HG2	PRO	V	23
R	H	CG2	ILE	A	50	L	H	CG	PRO	V	23
R	H	CG2	ILE	A	50	L	H	HG2	PRO	V	23
R	H	CG2	ILE	A	50	L	H	HG3	PRO	V	23
R	H	CD1	ILE	A	50	L	H	CG	PRO	V	23
R	H	CD1	ILE	A	50	L	H	HB3	PRO	V	23
R	H	CD1	ILE	A	50	L	H	HG2	PRO	V	23
R	H	CD1	ILE	A	50	L	H	HG3	PRO	V	23
R	H	CD2	PHE	A	61	L	-	HG21	THR	V	86
R	H	CE2	PHE	A	61	L	-	CG2	THR	V	86
R	H	CE2	PHE	A	61	L	-	OG1	THR	V	86
R	H	CE2	PHE	A	61	L	-	HG21	THR	V	86
R	H	CE2	PHE	A	61	L	-	HG22	THR	V	86
R	H	CE2	PHE	A	61	L	-	HG23	THR	V	86
R	H	CZ	PHE	A	61	L	-	CG2	THR	V	86
R	H	CZ	PHE	A	61	L	-	OG1	THR	V	86
R	H	CZ	PHE	A	61	L	-	HG21	THR	V	86
R	H	CZ	PHE	A	61	L	-	HG22	THR	V	86
R	H	CG2	THR	A	64	L	-	O	LEU	V	84
R	H	CG	ASN	A	65	L	-	H	THR	V	86
R	H	ND2	ASN	A	65	L	-	OG1	THR	V	86
R	H	OD1	ASN	A	65	L	-	OG	SER	V	85
R	H	OD1	ASN	A	65	L	-	HA	SER	V	85
R	H	OD1	ASN	A	65	L	-	N	THR	V	86
R	H	OD1	ASN	A	65	L	-	OG1	THR	V	86
R	H	OD1	ASN	A	65	L	-	H	THR	V	86
R	H	OD1	ASN	A	65	L	-	HG1	THR	V	86
R	H	OD1	ASN	A	65	L	-	H	HIS	V	87
R	H	CA	ILE	A	68	L	H	HG2	GLN	V	81
R	H	CA	ILE	A	68	L	-	HD13	LEU	V	84
R	H	C	ILE	A	68	L	H	HG2	GLN	V	81
R	H	C	ILE	A	68	L	H	HE21	GLN	V	81
R	H	CB	ILE	A	68	L	H	HG2	GLN	V	81
R	H	CB	ILE	A	68	L	-	CB	LEU	V	84
R	H	CB	ILE	A	68	L	-	HB2	LEU	V	84
R	H	CB	ILE	A	68	L	-	HB3	LEU	V	84
R	H	CB	ILE	A	68	L	-	HB2	SER	V	85
R	H	O	ILE	A	68	L	H	CG	GLN	V	81
R	H	O	ILE	A	68	L	H	HG2	GLN	V	81
R	H	O	ILE	A	68	L	H	HE21	GLN	V	81
R	H	CG1	ILE	A	68	L	-	CA	LEU	V	84
R	H	CG1	ILE	A	68	L	-	C	LEU	V	84
R	H	CG1	ILE	A	68	L	-	CB	LEU	V	84
R	H	CG1	ILE	A	68	L	-	O	LEU	V	84
R	H	CG1	ILE	A	68	L	-	CG	LEU	V	84
R	H	CG1	ILE	A	68	L	-	CD1	LEU	V	84
R	H	CG1	ILE	A	68	L	-	HB2	LEU	V	84
R	H	CG1	ILE	A	68	L	-	HB3	LEU	V	84
R	H	CG1	ILE	A	68	L	-	HD12	LEU	V	84
R	H	CG1	ILE	A	68	L	-	HD13	LEU	V	84
R	H	CG1	ILE	A	68	L	-	N	SER	V	85
R	H	CG1	ILE	A	68	L	-	HB2	SER	V	85
R	H	CG2	ILE	A	68	L	H	CA	GLN	V	81
R	H	CG2	ILE	A	68	L	H	C	GLN	V	81
R	H	CG2	ILE	A	68	L	H	CB	GLN	V	81
R	H	CG2	ILE	A	68	L	H	O	GLN	V	81
R	H	CG2	ILE	A	68	L	H	CG	GLN	V	81
R	H	CG2	ILE	A	68	L	H	CD	GLN	V	81
R	H	CG2	ILE	A	68	L	H	NE2	GLN	V	81
R	H	CG2	ILE	A	68	L	H	HA	GLN	V	81
R	H	CG2	ILE	A	68	L	H	HG2	GLN	V	81
R	H	CG2	ILE	A	68	L	H	HG3	GLN	V	81
R	H	CG2	ILE	A	68	L	H	HE21	GLN	V	81
R	H	CG2	ILE	A	68	L	-	HB2	LEU	V	84
R	H	CG2	ILE	A	68	L	-	CB	SER	V	85
R	H	CG2	ILE	A	68	L	-	HB2	SER	V	85
R	H	CD1	ILE	A	68	L	H	O	GLN	V	81
R	H	CD1	ILE	A	68	L	-	N	LEU	V	84
R	H	CD1	ILE	A	68	L	-	CA	LEU	V	84
R	H	CD1	ILE	A	68	L	-	C	LEU	V	84
R	H	CD1	ILE	A	68	L	-	CB	LEU	V	84
R	H	CD1	ILE	A	68	L	-	O	LEU	V	84
R	H	CD1	ILE	A	68	L	-	H	LEU	V	84
R	H	CD1	ILE	A	68	L	-	HA	LEU	V	84
R	H	CD1	ILE	A	68	L	-	HB2	LEU	V	84
R	H	CD1	ILE	A	68	L	-	HB3	LEU	V	84
R	H	CD1	ILE	A	68	L	-	N	SER	V	85
R	H	CD1	ILE	A	68	L	-	CA	SER	V	85
R	H	CD1	ILE	A	68	L	-	CB	SER	V	85
R	H	CD1	ILE	A	68	L	-	H	SER	V	85
R	H	CD1	ILE	A	68	L	-	HA	SER	V	85
R	H	CD1	ILE	A	68	L	-	HB2	SER	V	85
R	H	N	ILE	A	69	L	H	HE21	GLN	V	81
R	H	CA	ILE	A	69	L	H	HE21	GLN	V	81
R	H	CG1	ILE	A	69	L	H	HE21	GLN	V	81
R	H	CD1	ILE	A	69	L	H	NE2	GLN	V	81
R	H	CD1	ILE	A	69	L	H	HE21	GLN	V	81
R	H	CD1	ILE	A	69	L	H	HE22	GLN	V	81
R	H	SD	MET	A	71	L	H	CZ	PHE	V	26
R	H	SD	MET	A	71	L	H	HZ	PHE	V	26
R	H	SD	MET	A	71	L	-	CD1	LEU	V	84
R	H	SD	MET	A	71	L	-	HD11	LEU	V	84
R	H	SD	MET	A	71	L	-	HD12	LEU	V	84
R	H	SD	MET	A	71	L	-	HD13	LEU	V	84
R	H	CE	MET	A	71	L	H	HE2	PHE	V	26
R	H	CE	MET	A	71	L	H	HZ	PHE	V	26
R	H	CE	MET	A	71	L	-	CG	LEU	V	84
R	H	CE	MET	A	71	L	-	CD1	LEU	V	84
R	H	CE	MET	A	71	L	-	HD11	LEU	V	84
R	H	CE	MET	A	71	L	-	HD12	LEU	V	84
R	H	CE	MET	A	71	L	-	HD13	LEU	V	84
R	H	CB	SER	A	72	L	H	CD	GLN	V	81
R	H	CB	SER	A	72	L	H	NE2	GLN	V	81
R	H	CB	SER	A	72	L	H	HG2	GLN	V	81
R	H	CB	SER	A	72	L	H	HE21	GLN	V	81
R	H	CB	SER	A	72	L	H	HE22	GLN	V	81
R	H	OG	SER	A	72	L	H	CB	GLN	V	81
R	H	OG	SER	A	72	L	H	CG	GLN	V	81
R	H	OG	SER	A	72	L	H	CD	GLN	V	81
R	H	OG	SER	A	72	L	H	NE2	GLN	V	81
R	H	OG	SER	A	72	L	H	OE1	GLN	V	81
R	H	OG	SER	A	72	L	H	HB2	GLN	V	81
R	H	OG	SER	A	72	L	H	HG2	GLN	V	81
R	H	OG	SER	A	72	L	H	HE21	GLN	V	81
R	H	OG	SER	A	72	L	H	HE22	GLN	V	81
R	H	CB	SER	A	75	L	H	HB3	PRO	V	77
R	H	OG	SER	A	75	L	H	HB3	PRO	V	77
R	H	CB	PRO	A	79	L	H	HH	TYR	V	33
R	H	CB	PRO	A	79	L	H	HG21	THR	V	73
R	H	CB	PRO	A	79	L	H	HG23	THR	V	73
R	H	CG	PRO	A	79	L	H	OH	TYR	V	33
R	H	CG	PRO	A	79	L	H	HH	TYR	V	33
R	H	CG	PRO	A	79	L	H	HG23	THR	V	73
R	H	NZ	LYS	A	80	L	H	OH	TYR	V	66
R	H	NZ	LYS	A	80	L	H	HH	TYR	V	66
R	H	CG2	THR	A	83	L	H	HD21	LEU	V	44
R	H	CG2	THR	A	83	L	H	HD2	TYR	V	66
R	H	CG2	THR	A	83	L	H	HE2	TYR	V	66
R	H	CG2	THR	A	83	L	H	HG23	ILE	V	69
R	H	CG2	THR	A	83	L	H	HD12	ILE	V	69
R	H	OG1	THR	A	83	L	H	HG23	ILE	V	69
R	H	OG1	THR	A	83	L	H	HD12	ILE	V	69
R	H	CA	LEU	A	86	L	H	SD	MET	V	45
R	H	C	LEU	A	86	L	H	SD	MET	V	45
R	H	CB	LEU	A	86	L	H	CG	MET	V	45
R	H	CB	LEU	A	86	L	H	SD	MET	V	45
R	H	CB	LEU	A	86	L	H	HG2	MET	V	45
R	H	O	LEU	A	86	L	H	SD	MET	V	45
R	H	O	LEU	A	86	L	H	CE	MET	V	45
R	H	O	LEU	A	86	L	H	HA	MET	V	45
R	H	O	LEU	A	86	L	H	HE1	MET	V	45
R	H	O	LEU	A	86	L	H	HG23	ILE	V	48
R	H	O	LEU	A	86	L	H	HD12	ILE	V	48
R	H	O	LEU	A	86	L	H	HD13	ILE	V	48
R	H	CG	LEU	A	86	L	H	SD	MET	V	45
R	H	CG	LEU	A	86	L	H	HG2	MET	V	45
R	H	CG	LEU	A	86	L	H	HG3	MET	V	45
R	H	CD1	LEU	A	86	L	H	HG2	MET	V	45
R	H	CD1	LEU	A	86	L	H	HG3	MET	V	45
R	H	CD2	LEU	A	86	L	H	CG	MET	V	45
R	H	CD2	LEU	A	86	L	H	SD	MET	V	45
R	H	CD2	LEU	A	86	L	H	CE	MET	V	45
R	H	CD2	LEU	A	86	L	H	HG2	MET	V	45
R	H	CD2	LEU	A	86	L	H	HG3	MET	V	45
R	H	CD2	LEU	A	86	L	H	HE1	MET	V	45
R	H	CD2	LEU	A	86	L	H	HE2	MET	V	45
R	H	N	THR	A	87	L	H	HD12	ILE	V	48
R	H	CA	THR	A	87	L	H	CD1	ILE	V	48
R	H	CA	THR	A	87	L	H	HD11	ILE	V	48
R	H	CA	THR	A	87	L	H	HD12	ILE	V	48
R	H	CA	THR	A	87	L	H	HD13	ILE	V	48
R	H	C	THR	A	87	L	H	CD1	ILE	V	48
R	H	C	THR	A	87	L	H	HG23	ILE	V	48
R	H	C	THR	A	87	L	H	HD11	ILE	V	48
R	H	C	THR	A	87	L	H	HD12	ILE	V	48
R	H	CB	THR	A	87	L	H	CD2	LEU	V	44
R	H	CB	THR	A	87	L	H	HG	LEU	V	44
R	H	CB	THR	A	87	L	H	HD13	LEU	V	44
R	H	CB	THR	A	87	L	H	HD23	LEU	V	44
R	H	CB	THR	A	87	L	H	CD1	ILE	V	48
R	H	CB	THR	A	87	L	H	HD11	ILE	V	48
R	H	CB	THR	A	87	L	H	HD12	ILE	V	48
R	H	CB	THR	A	87	L	H	HD13	ILE	V	48
R	H	O	THR	A	87	L	H	CD1	ILE	V	48
R	H	O	THR	A	87	L	H	HG23	ILE	V	48
R	H	O	THR	A	87	L	H	HD11	ILE	V	48
R	H	O	THR	A	87	L	H	HD12	ILE	V	48
R	H	CG2	THR	A	87	L	H	CG	LEU	V	44
R	H	CG2	THR	A	87	L	H	CD1	LEU	V	44
R	H	CG2	THR	A	87	L	H	CD2	LEU	V	44
R	H	CG2	THR	A	87	L	H	HG	LEU	V	44
R	H	CG2	THR	A	87	L	H	HD13	LEU	V	44
R	H	CG2	THR	A	87	L	H	HD21	LEU	V	44
R	H	CG2	THR	A	87	L	H	HD22	LEU	V	44
R	H	CG2	THR	A	87	L	H	HD23	LEU	V	44
R	H	CG2	THR	A	87	L	H	CD1	ILE	V	48
R	H	CG2	THR	A	87	L	H	HD11	ILE	V	48
R	H	CG2	THR	A	87	L	H	HD12	ILE	V	48
R	H	CG2	THR	A	87	L	H	HD13	ILE	V	48
R	H	OG1	THR	A	87	L	H	HD23	LEU	V	44
R	S	OG	SER	A	93	L	H	CE1	PHE	V	101
R	S	OG	SER	A	93	L	H	CZ	PHE	V	101
R	S	OG	SER	A	93	L	H	HE1	PHE	V	101
R	S	OG	SER	A	93	L	H	HZ	PHE	V	101
R	H	CA	ASP	A	95	L	H	HZ	PHE	V	101
R	H	C	ASP	A	95	L	H	CE2	PHE	V	101
R	H	C	ASP	A	95	L	H	CZ	PHE	V	101
R	H	C	ASP	A	95	L	H	HE2	PHE	V	101
R	H	C	ASP	A	95	L	H	HZ	PHE	V	101
R	H	CB	ASP	A	95	L	H	CD2	HIS	V	100
R	H	CB	ASP	A	95	L	H	HD2	HIS	V	100
R	H	CB	ASP	A	95	L	H	HZ	PHE	V	101
R	H	CB	ASP	A	95	L	H	HE2	PHE	V	151
R	H	O	ASP	A	95	L	H	CE2	PHE	V	101
R	H	O	ASP	A	95	L	H	CZ	PHE	V	101
R	H	O	ASP	A	95	L	H	HE2	PHE	V	101
R	H	O	ASP	A	95	L	H	HZ	PHE	V	101
R	H	CG	ASP	A	95	L	H	HE2	PHE	V	151
R	H	OD2	ASP	A	95	L	H	CD2	HIS	V	100
R	H	OD2	ASP	A	95	L	H	CE1	HIS	V	100
R	H	OD2	ASP	A	95	L	H	NE2	HIS	V	100
R	H	OD2	ASP	A	95	L	H	HD2	HIS	V	100
R	H	OD2	ASP	A	95	L	H	HE1	HIS	V	100
R	H	OD2	ASP	A	95	L	H	CE2	PHE	V	151
R	H	OD2	ASP	A	95	L	H	CZ	PHE	V	151
R	H	OD2	ASP	A	95	L	H	HE2	PHE	V	151
R	H	OD2	ASP	A	95	L	H	HZ	PHE	V	151
R	H	OD2	ASP	A	95	L	H	HD12	LEU	V	155
R	H	N	GLY	A	96	L	H	CE1	PHE	V	101
R	H	N	GLY	A	96	L	H	CE2	PHE	V	101
R	H	N	GLY	A	96	L	H	CZ	PHE	V	101
R	H	N	GLY	A	96	L	H	HE1	PHE	V	101
R	H	N	GLY	A	96	L	H	HE2	PHE	V	101
R	H	N	GLY	A	96	L	H	HZ	PHE	V	101
R	H	CA	GLY	A	96	L	H	CE1	PHE	V	101
R	H	CA	GLY	A	96	L	H	CE2	PHE	V	101
R	H	CA	GLY	A	96	L	H	CZ	PHE	V	101
R	H	CA	GLY	A	96	L	H	HE1	PHE	V	101
R	H	CA	GLY	A	96	L	H	HE2	PHE	V	101
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	101
R	H	C	GLY	A	96	L	H	HZ	PHE	V	101
R	H	CA	THR	A	99	L	H	HB2	SER	V	97
R	H	CB	THR	A	99	L	H	CB	SER	V	97
R	H	CB	THR	A	99	L	H	HB2	SER	V	97
R	H	CB	THR	A	99	L	H	CE2	PHE	V	101
R	H	CB	THR	A	99	L	H	HE2	PHE	V	101
R	H	CG2	THR	A	99	L	H	CB	SER	V	97
R	H	CG2	THR	A	99	L	H	HB2	SER	V	97
R	H	CG2	THR	A	99	L	H	HB3	SER	V	97
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	101
R	H	OG1	THR	A	99	L	H	CB	SER	V	97
R	H	OG1	THR	A	99	L	H	OG	SER	V	97
R	H	OG1	THR	A	99	L	H	HB2	SER	V	97
R	H	OG1	THR	A	99	L	H	HB3	SER	V	97
R	H	OG1	THR	A	99	L	H	CD2	PHE	V	101
R	H	OG1	THR	A	99	L	H	CE2	PHE	V	101
R	H	OG1	THR	A	99	L	H	HD2	PHE	V	101
R	H	OG1	THR	A	99	L	H	HE2	PHE	V	101
R	H	CB	PHE	A	102	L	H	HG	LEU	V	93
R	H	CB	PHE	A	102	L	H	HD21	LEU	V	93
R	H	CG	PHE	A	102	L	S	OG	SER	V	91
R	H	CG	PHE	A	102	L	S	HG	SER	V	91
R	H	CG	PHE	A	102	L	H	HB3	LEU	V	93
R	H	CG	PHE	A	102	L	H	HG	LEU	V	93
R	H	CG	PHE	A	102	L	H	HD21	LEU	V	93
R	H	CG	PHE	A	102	L	H	H	GLY	V	94
R	H	CG	PHE	A	102	L	H	HA2	GLY	V	94
R	H	CD1	PHE	A	102	L	S	OG	SER	V	91
R	H	CD1	PHE	A	102	L	S	HG	SER	V	91
R	H	CD1	PHE	A	102	L	H	N	GLY	V	94
R	H	CD1	PHE	A	102	L	H	CA	GLY	V	94
R	H	CD1	PHE	A	102	L	H	H	GLY	V	94
R	H	CD1	PHE	A	102	L	H	HA2	GLY	V	94
R	H	CD1	PHE	A	102	L	H	HA3	GLY	V	94
R	H	CD2	PHE	A	102	L	S	OG	SER	V	91
R	H	CD2	PHE	A	102	L	S	HG	SER	V	91
R	H	CD2	PHE	A	102	L	H	CB	LEU	V	93
R	H	CD2	PHE	A	102	L	H	CG	LEU	V	93
R	H	CD2	PHE	A	102	L	H	CD2	LEU	V	93
R	H	CD2	PHE	A	102	L	H	HB3	LEU	V	93
R	H	CD2	PHE	A	102	L	H	HG	LEU	V	93
R	H	CD2	PHE	A	102	L	H	HD21	LEU	V	93
R	H	CD2	PHE	A	102	L	H	H	GLY	V	94
R	H	CE1	PHE	A	102	L	S	CB	SER	V	91
R	H	CE1	PHE	A	102	L	S	OG	SER	V	91
R	H	CE1	PHE	A	102	L	S	H	SER	V	91
R	H	CE1	PHE	A	102	L	S	HB3	SER	V	91
R	H	CE1	PHE	A	102	L	S	HG	SER	V	91
R	H	CE1	PHE	A	102	L	H	N	GLY	V	94
R	H	CE1	PHE	A	102	L	H	CA	GLY	V	94
R	H	CE1	PHE	A	102	L	H	H	GLY	V	94
R	H	CE1	PHE	A	102	L	H	HA2	GLY	V	94
R	H	CE1	PHE	A	102	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	102	L	S	CB	SER	V	91
R	H	CE2	PHE	A	102	L	S	OG	SER	V	91
R	H	CE2	PHE	A	102	L	S	HB2	SER	V	91
R	H	CE2	PHE	A	102	L	S	HB3	SER	V	91
R	H	CE2	PHE	A	102	L	S	HG	SER	V	91
R	H	CE2	PHE	A	102	L	H	CB	LEU	V	93
R	H	CE2	PHE	A	102	L	H	HB3	LEU	V	93
R	H	CE2	PHE	A	102	L	H	HD21	LEU	V	93
R	H	CE2	PHE	A	102	L	H	N	GLY	V	94
R	H	CE2	PHE	A	102	L	H	H	GLY	V	94
R	H	CZ	PHE	A	102	L	S	N	SER	V	91
R	H	CZ	PHE	A	102	L	S	CA	SER	V	91
R	H	CZ	PHE	A	102	L	S	CB	SER	V	91
R	H	CZ	PHE	A	102	L	S	OG	SER	V	91
R	H	CZ	PHE	A	102	L	S	H	SER	V	91
R	H	CZ	PHE	A	102	L	S	HB2	SER	V	91
R	H	CZ	PHE	A	102	L	S	HB3	SER	V	91
R	H	CZ	PHE	A	102	L	S	HG	SER	V	91
R	H	CZ	PHE	A	102	L	H	HB3	LEU	V	93
R	H	CZ	PHE	A	102	L	H	N	GLY	V	94
R	H	CZ	PHE	A	102	L	H	CA	GLY	V	94
R	H	CZ	PHE	A	102	L	H	H	GLY	V	94
R	H	CZ	PHE	A	102	L	H	HA3	GLY	V	94
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	106	L	S	H	SER	V	91
R	H	CD1	PHE	A	107	L	H	NE2	GLN	V	81
R	H	CD1	PHE	A	107	L	H	HE22	GLN	V	81
R	H	CE1	PHE	A	107	L	H	CD	GLN	V	81
R	H	CE1	PHE	A	107	L	H	NE2	GLN	V	81
R	H	CE1	PHE	A	107	L	H	OE1	GLN	V	81
R	H	CE1	PHE	A	107	L	H	HE22	GLN	V	81
R	H	CZ	PHE	A	107	L	H	OE1	GLN	V	81
R	H	CZ	PHE	A	107	L	H	HE22	GLN	V	81
R	H	CG1	VAL	A	145	L	-	OG1	THR	V	86
R	H	CG1	VAL	A	145	L	-	HG1	THR	V	86
R	H	CG1	VAL	A	145	L	-	CB	HIS	V	87
R	H	CG1	VAL	A	145	L	-	HB2	HIS	V	87
R	H	CG1	VAL	A	145	L	-	HB3	HIS	V	87
R	H	CA	VAL	A	146	L	-	CD2	HIS	V	87
R	H	CA	VAL	A	146	L	-	NE2	HIS	V	87
R	H	CA	VAL	A	146	L	-	HD2	HIS	V	87
R	H	CB	VAL	A	146	L	-	CD2	HIS	V	87
R	H	CB	VAL	A	146	L	-	NE2	HIS	V	87
R	H	CB	VAL	A	146	L	-	HD2	HIS	V	87
R	H	CB	VAL	A	146	L	-	HE2	HIS	V	87
R	H	CG1	VAL	A	146	L	-	CD2	HIS	V	87
R	H	CG1	VAL	A	146	L	-	NE2	HIS	V	87
R	H	CG1	VAL	A	146	L	-	HD2	HIS	V	87
R	H	CG1	VAL	A	146	L	-	HE2	HIS	V	87
R	H	CG2	VAL	A	146	L	-	CD2	HIS	V	87
R	H	CG2	VAL	A	146	L	-	NE2	HIS	V	87
R	H	CG2	VAL	A	146	L	-	HB2	HIS	V	87
R	H	CG2	VAL	A	146	L	-	HD2	HIS	V	87
R	H	CG2	VAL	A	146	L	-	HE2	HIS	V	87
R	H	CB	TRP	A	149	L	-	CG	HIS	V	87
R	H	CB	TRP	A	149	L	-	ND1	HIS	V	87
R	H	CB	TRP	A	149	L	-	CE1	HIS	V	87
R	H	CB	TRP	A	149	L	-	HE1	HIS	V	87
R	H	CB	TRP	A	149	L	S	HB3	ALA	V	89
R	H	CG	TRP	A	149	L	-	CG	HIS	V	87
R	H	CG	TRP	A	149	L	-	ND1	HIS	V	87
R	H	CG	TRP	A	149	L	-	CE1	HIS	V	87
R	H	CG	TRP	A	149	L	-	HB3	HIS	V	87
R	H	CG	TRP	A	149	L	-	HE1	HIS	V	87
R	H	CG	TRP	A	149	L	S	HB3	ALA	V	89
R	H	CD1	TRP	A	149	L	-	CB	HIS	V	87
R	H	CD1	TRP	A	149	L	-	CG	HIS	V	87
R	H	CD1	TRP	A	149	L	-	ND1	HIS	V	87
R	H	CD1	TRP	A	149	L	-	HB2	HIS	V	87
R	H	CD1	TRP	A	149	L	-	HB3	HIS	V	87
R	H	CD2	TRP	A	149	L	-	ND1	HIS	V	87
R	H	CD2	TRP	A	149	L	-	HB3	HIS	V	87
R	H	CD2	TRP	A	149	L	S	HB3	ALA	V	89
R	H	CE2	TRP	A	149	L	-	HG	SER	V	85
R	H	CE2	TRP	A	149	L	-	O	HIS	V	87
R	H	CE2	TRP	A	149	L	-	HB3	HIS	V	87
R	H	CE3	TRP	A	149	L	S	HB3	ALA	V	89
R	H	NE1	TRP	A	149	L	-	OG	SER	V	85
R	H	NE1	TRP	A	149	L	-	HG	SER	V	85
R	H	NE1	TRP	A	149	L	-	CB	HIS	V	87
R	H	NE1	TRP	A	149	L	-	O	HIS	V	87
R	H	NE1	TRP	A	149	L	-	ND1	HIS	V	87
R	H	NE1	TRP	A	149	L	-	HB3	HIS	V	87
R	H	CH2	TRP	A	149	L	H	HZ1	LYS	V	78
R	H	CH2	TRP	A	149	L	H	HZ3	LYS	V	78
R	H	CH2	TRP	A	149	L	H	CD	GLN	V	81
R	H	CH2	TRP	A	149	L	H	NE2	GLN	V	81
R	H	CH2	TRP	A	149	L	H	OE1	GLN	V	81
R	H	CH2	TRP	A	149	L	H	HE21	GLN	V	81
R	H	CH2	TRP	A	149	L	H	HE22	GLN	V	81
R	H	CZ2	TRP	A	149	L	H	NE2	GLN	V	81
R	H	CZ2	TRP	A	149	L	H	HE21	GLN	V	81
R	H	CZ2	TRP	A	149	L	H	HE22	GLN	V	81
R	H	CZ2	TRP	A	149	L	-	HG	SER	V	85
R	H	CZ2	TRP	A	149	L	-	O	HIS	V	87
R	H	CZ3	TRP	A	149	L	H	HZ1	LYS	V	78
R	H	CZ3	TRP	A	149	L	H	NE2	GLN	V	81
R	H	CZ3	TRP	A	149	L	H	HE22	GLN	V	81
R	H	CG1	ILE	A	150	L	S	OE1	GLU	V	9
R	H	CA	VAL	A	153	L	S	HB3	SER	V	91
R	H	CB	VAL	A	153	L	S	HB3	GLU	V	9
R	H	CB	VAL	A	153	L	S	HB2	SER	V	91
R	H	CB	VAL	A	153	L	S	HB3	SER	V	91
R	H	CG1	VAL	A	153	L	-	O	THR	V	8
R	H	CG1	VAL	A	153	L	-	HB	THR	V	8
R	H	CG1	VAL	A	153	L	S	HB3	GLU	V	9
R	H	CG1	VAL	A	153	L	S	CA	SER	V	91
R	H	CG1	VAL	A	153	L	S	CB	SER	V	91
R	H	CG1	VAL	A	153	L	S	HA	SER	V	91
R	H	CG1	VAL	A	153	L	S	HB2	SER	V	91
R	H	CG1	VAL	A	153	L	S	HB3	SER	V	91
R	H	CG2	VAL	A	153	L	S	OE2	GLU	V	9
R	H	CG2	VAL	A	153	L	S	HB3	GLU	V	9
R	H	CG2	VAL	A	153	L	S	CA	SER	V	91
R	H	CG2	VAL	A	153	L	S	CB	SER	V	91
R	H	CG2	VAL	A	153	L	S	HA	SER	V	91
R	H	CG2	VAL	A	153	L	S	HB2	SER	V	91
R	H	CG2	VAL	A	153	L	S	HB3	SER	V	91
R	H	CG	MET	A	157	L	S	HB2	SER	V	91
R	H	SD	MET	A	157	L	S	HB2	SER	V	91
R	H	SD	MET	A	157	L	H	HB3	PHE	V	92
R	H	SD	MET	A	157	L	H	N	LEU	V	93
R	H	SD	MET	A	157	L	H	CA	LEU	V	93
R	H	SD	MET	A	157	L	H	CB	LEU	V	93
R	H	SD	MET	A	157	L	H	H	LEU	V	93
R	H	SD	MET	A	157	L	H	HB2	LEU	V	93
R	H	SD	MET	A	157	L	H	HB3	LEU	V	93
R	H	SD	MET	A	157	L	H	HD21	LEU	V	93
R	H	SD	MET	A	157	L	H	HD22	LEU	V	93
R	H	CE	MET	A	157	L	S	CA	SER	V	91
R	H	CE	MET	A	157	L	S	C	SER	V	91
R	H	CE	MET	A	157	L	S	CB	SER	V	91
R	H	CE	MET	A	157	L	S	OG	SER	V	91
R	H	CE	MET	A	157	L	S	HB2	SER	V	91
R	H	CE	MET	A	157	L	S	HG	SER	V	91
R	H	CE	MET	A	157	L	H	N	PHE	V	92
R	H	CE	MET	A	157	L	H	CA	PHE	V	92
R	H	CE	MET	A	157	L	H	C	PHE	V	92
R	H	CE	MET	A	157	L	H	CB	PHE	V	92
R	H	CE	MET	A	157	L	H	H	PHE	V	92
R	H	CE	MET	A	157	L	H	HB3	PHE	V	92
R	H	CE	MET	A	157	L	H	HD1	PHE	V	92
R	H	CE	MET	A	157	L	H	N	LEU	V	93
R	H	CE	MET	A	157	L	H	CA	LEU	V	93
R	H	CE	MET	A	157	L	H	CB	LEU	V	93
R	H	CE	MET	A	157	L	H	H	LEU	V	93
R	H	CE	MET	A	157	L	H	HA	LEU	V	93
R	H	CE	MET	A	157	L	H	HB2	LEU	V	93
R	H	CE	MET	A	157	L	H	HB3	LEU	V	93
R	H	CE	MET	A	157	L	H	H	GLY	V	94
R	H	CA	VAL	A	160	L	H	HD22	LEU	V	93
R	H	CA	VAL	A	160	L	H	HD23	LEU	V	93
R	H	CB	VAL	A	160	L	H	CD2	LEU	V	93
R	H	CB	VAL	A	160	L	H	HD21	LEU	V	93
R	H	CB	VAL	A	160	L	H	HD22	LEU	V	93
R	H	CB	VAL	A	160	L	H	HD23	LEU	V	93
R	H	CG1	VAL	A	160	L	H	CG	LEU	V	93
R	H	CG1	VAL	A	160	L	H	CD1	LEU	V	93
R	H	CG1	VAL	A	160	L	H	CD2	LEU	V	93
R	H	CG1	VAL	A	160	L	H	HD12	LEU	V	93
R	H	CG1	VAL	A	160	L	H	HD13	LEU	V	93
R	H	CG1	VAL	A	160	L	H	HD21	LEU	V	93
R	H	CG1	VAL	A	160	L	H	HD22	LEU	V	93
R	H	CG1	VAL	A	160	L	H	HD23	LEU	V	93
R	H	CG2	VAL	A	160	L	H	CD2	LEU	V	93
R	H	CG2	VAL	A	160	L	H	HD21	LEU	V	93
R	H	CG2	VAL	A	160	L	H	HD22	LEU	V	93
R	H	CG2	VAL	A	160	L	H	HD23	LEU	V	93

- 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