IID

A6NDL8_Q8NGD2.1 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	GLN	A	100	L	H	TYR	V	81
R	H	PHE	A	102	L	H	PHE	V	30
R	H	PHE	A	102	L	H	MET	V	34
R	H	PHE	A	103	L	H	PHE	V	30
R	H	PHE	A	103	L	H	TYR	V	33
R	H	GLN	A	139	L	H	MET	V	48
R	H	VAL	A	142	L	H	ILE	V	44
R	H	VAL	A	142	L	H	MET	V	48
R	H	VAL	A	142	L	H	GLN	V	62
R	H	ALA	A	143	L	H	LEU	V	49
R	H	VAL	A	146	L	H	LEU	V	41
R	H	VAL	A	146	L	H	ILE	V	44
R	H	VAL	A	146	L	H	ALA	V	45
R	H	TRP	A	149	L	H	LEU	V	41
R	H	PHE	A	305	L	H	LEU	V	155
R	H	PHE	A	308	L	H	LEU	V	155
R	H	PHE	A	308	L	H	PRO	V	156
R	H	PHE	A	308	L	H	SER	V	159
R	H	ASN	A	309	L	H	SER	V	159
R	H	ASN	A	309	L	H	HIS	V	163
R	-	MET	A	312	L	H	PRO	V	156
R	-	MET	A	312	L	H	PRO	V	157
R	-	MET	A	312	L	H	SER	V	159
R	-	MET	A	312	L	H	LEU	V	160
R	-	SER	A	314	L	H	LEU	V	192
R	H	TYR	A	35	L	S	THR	V	91
R	H	TYR	A	35	L	H	ALA	V	94
R	H	VAL	A	36	L	S	THR	V	91
R	H	VAL	A	36	L	H	ASN	V	93
R	H	MET	A	39	L	H	ALA	V	94
R	H	MET	A	39	L	H	ILE	V	97
R	H	VAL	A	40	L	H	ASN	V	93
R	H	VAL	A	40	L	H	ILE	V	97
R	H	SER	A	43	L	H	PHE	V	101
R	H	SER	A	43	L	H	ILE	V	97
R	H	VAL	A	46	L	H	PHE	V	101
R	H	ILE	A	47	L	H	PHE	V	100
R	H	ILE	A	47	L	H	PHE	V	101
R	H	ILE	A	50	L	H	PHE	V	101
R	H	ILE	A	50	L	H	LEU	V	151
R	H	VAL	A	51	L	H	LEU	V	151
R	H	ASN	A	65	L	H	PHE	V	66
R	H	SER	A	75	L	H	TYR	V	81
R	-	PHE	A	76	L	H	TYR	V	81
R	-	ALA	A	77	L	H	TYR	V	81
R	H	THR	A	78	L	H	TYR	V	81
R	H	PRO	A	79	L	H	TYR	V	81
R	H	PRO	A	79	L	-	ASN	V	87
R	H	LYS	A	80	L	H	TYR	V	81
R	H	LYS	A	80	L	H	THR	V	85
R	H	LYS	A	80	L	-	ASN	V	87
R	H	MET	A	81	L	H	TYR	V	81
R	H	ILE	A	82	L	-	ASN	V	87
R	H	THR	A	83	L	-	ASN	V	87
R	H	THR	A	83	L	S	ILE	V	89
R	H	LEU	A	86	L	S	ILE	V	89
R	H	THR	A	87	L	S	ILE	V	89
R	S	ILE	A	92	L	H	THR	V	85
R	S	SER	A	93	L	H	SER	V	84
R	H	GLY	A	96	L	H	SER	V	84
R	H	THR	A	99	L	H	PHE	V	26

- 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

A6NDL8_Q8NGD2.1 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	CD1	TYR	A	35	L	S	HG1	THR	V	91
R	H	CD1	TYR	A	35	L	S	HG21	THR	V	91
R	H	CD1	TYR	A	35	L	S	HG22	THR	V	91
R	H	CD1	TYR	A	35	L	H	HB3	ALA	V	94
R	H	CE1	TYR	A	35	L	S	OG1	THR	V	91
R	H	CE1	TYR	A	35	L	S	HG1	THR	V	91
R	H	CE1	TYR	A	35	L	H	CB	ALA	V	94
R	H	CE1	TYR	A	35	L	H	HB1	ALA	V	94
R	H	CE1	TYR	A	35	L	H	HB3	ALA	V	94
R	H	OH	TYR	A	35	L	H	CB	ALA	V	94
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	94
R	H	OH	TYR	A	35	L	H	HB3	ALA	V	94
R	H	CZ	TYR	A	35	L	H	HB3	ALA	V	94
R	H	CA	VAL	A	36	L	H	HD21	ASN	V	93
R	H	CB	VAL	A	36	L	H	ND2	ASN	V	93
R	H	CB	VAL	A	36	L	H	HB2	ASN	V	93
R	H	CB	VAL	A	36	L	H	HD21	ASN	V	93
R	H	CG1	VAL	A	36	L	H	CB	ASN	V	93
R	H	CG1	VAL	A	36	L	H	CG	ASN	V	93
R	H	CG1	VAL	A	36	L	H	ND2	ASN	V	93
R	H	CG1	VAL	A	36	L	H	HB2	ASN	V	93
R	H	CG1	VAL	A	36	L	H	HB3	ASN	V	93
R	H	CG1	VAL	A	36	L	H	HD21	ASN	V	93
R	H	CG1	VAL	A	36	L	H	HD22	ASN	V	93
R	H	CG2	VAL	A	36	L	S	OG1	THR	V	91
R	H	CG2	VAL	A	36	L	S	HB	THR	V	91
R	H	CG2	VAL	A	36	L	S	HG1	THR	V	91
R	H	CG2	VAL	A	36	L	S	HG21	THR	V	91
R	H	CG2	VAL	A	36	L	H	ND2	ASN	V	93
R	H	CG2	VAL	A	36	L	H	HB2	ASN	V	93
R	H	CG2	VAL	A	36	L	H	HD21	ASN	V	93
R	H	CA	MET	A	39	L	H	HD13	ILE	V	97
R	H	C	MET	A	39	L	H	CD1	ILE	V	97
R	H	C	MET	A	39	L	H	HD11	ILE	V	97
R	H	C	MET	A	39	L	H	HD12	ILE	V	97
R	H	C	MET	A	39	L	H	HD13	ILE	V	97
R	H	CB	MET	A	39	L	H	CD1	ILE	V	97
R	H	CB	MET	A	39	L	H	HD11	ILE	V	97
R	H	CB	MET	A	39	L	H	HD12	ILE	V	97
R	H	CB	MET	A	39	L	H	HD13	ILE	V	97
R	H	O	MET	A	39	L	H	CD1	ILE	V	97
R	H	O	MET	A	39	L	H	HD11	ILE	V	97
R	H	O	MET	A	39	L	H	HD13	ILE	V	97
R	H	CE	MET	A	39	L	H	HA	ALA	V	94
R	H	CE	MET	A	39	L	H	HG22	ILE	V	97
R	H	CE	MET	A	39	L	H	HD13	ILE	V	97
R	H	N	VAL	A	40	L	H	CD1	ILE	V	97
R	H	N	VAL	A	40	L	H	HD11	ILE	V	97
R	H	N	VAL	A	40	L	H	HD13	ILE	V	97
R	H	CA	VAL	A	40	L	H	HD11	ILE	V	97
R	H	CG2	VAL	A	40	L	H	HB3	ASN	V	93
R	H	CG2	VAL	A	40	L	H	HD11	ILE	V	97
R	H	CA	SER	A	43	L	H	HE2	PHE	V	101
R	H	CA	SER	A	43	L	H	HZ	PHE	V	101
R	H	CB	SER	A	43	L	H	HG13	ILE	V	97
R	H	CB	SER	A	43	L	H	HG23	ILE	V	97
R	H	CB	SER	A	43	L	H	HD11	ILE	V	97
R	H	CB	SER	A	43	L	H	HD13	ILE	V	97
R	H	CB	SER	A	43	L	H	HE2	PHE	V	101
R	H	O	SER	A	43	L	H	HZ	PHE	V	101
R	H	OG	SER	A	43	L	H	CG1	ILE	V	97
R	H	OG	SER	A	43	L	H	CG2	ILE	V	97
R	H	OG	SER	A	43	L	H	CD1	ILE	V	97
R	H	OG	SER	A	43	L	H	HG13	ILE	V	97
R	H	OG	SER	A	43	L	H	HG22	ILE	V	97
R	H	OG	SER	A	43	L	H	HG23	ILE	V	97
R	H	OG	SER	A	43	L	H	HD11	ILE	V	97
R	H	OG	SER	A	43	L	H	HD13	ILE	V	97
R	H	OG	SER	A	43	L	H	CE2	PHE	V	101
R	H	OG	SER	A	43	L	H	HE2	PHE	V	101
R	H	CB	VAL	A	46	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	46	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	46	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	46	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	46	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	47	L	H	CE1	PHE	V	100
R	H	CG1	ILE	A	47	L	H	CZ	PHE	V	100
R	H	CG1	ILE	A	47	L	H	HE1	PHE	V	100
R	H	CG1	ILE	A	47	L	H	HZ	PHE	V	100
R	H	CG1	ILE	A	47	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	47	L	H	CE1	PHE	V	100
R	H	CD1	ILE	A	47	L	H	HE1	PHE	V	100
R	H	CG2	ILE	A	50	L	H	HD13	LEU	V	151
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	51	L	H	CD1	LEU	V	151
R	H	CG2	VAL	A	51	L	H	HD12	LEU	V	151
R	H	CG2	VAL	A	51	L	H	HD13	LEU	V	151
R	H	OD1	ASN	A	65	L	H	HE2	PHE	V	66
R	H	O	SER	A	75	L	H	CD2	TYR	V	81
R	-	C	PHE	A	76	L	H	HD2	TYR	V	81
R	-	C	PHE	A	76	L	H	HE2	TYR	V	81
R	-	O	PHE	A	76	L	H	CD2	TYR	V	81
R	-	O	PHE	A	76	L	H	CE2	TYR	V	81
R	-	O	PHE	A	76	L	H	HD2	TYR	V	81
R	-	O	PHE	A	76	L	H	HE2	TYR	V	81
R	-	N	ALA	A	77	L	H	HE2	TYR	V	81
R	-	CA	ALA	A	77	L	H	HE2	TYR	V	81
R	-	C	ALA	A	77	L	H	HE2	TYR	V	81
R	-	C	ALA	A	77	L	H	HH	TYR	V	81
R	-	O	ALA	A	77	L	H	OH	TYR	V	81
R	-	O	ALA	A	77	L	H	HE2	TYR	V	81
R	-	O	ALA	A	77	L	H	HH	TYR	V	81
R	H	C	THR	A	78	L	H	HH	TYR	V	81
R	H	O	THR	A	78	L	H	HH	TYR	V	81
R	H	N	PRO	A	79	L	H	OH	TYR	V	81
R	H	N	PRO	A	79	L	H	HH	TYR	V	81
R	H	CA	PRO	A	79	L	H	CE1	TYR	V	81
R	H	CA	PRO	A	79	L	H	OH	TYR	V	81
R	H	CA	PRO	A	79	L	H	CZ	TYR	V	81
R	H	CA	PRO	A	79	L	H	HE1	TYR	V	81
R	H	CA	PRO	A	79	L	H	HH	TYR	V	81
R	H	C	PRO	A	79	L	H	CE1	TYR	V	81
R	H	C	PRO	A	79	L	H	OH	TYR	V	81
R	H	C	PRO	A	79	L	H	CZ	TYR	V	81
R	H	C	PRO	A	79	L	H	HE1	TYR	V	81
R	H	C	PRO	A	79	L	H	HH	TYR	V	81
R	H	C	PRO	A	79	L	-	ND2	ASN	V	87
R	H	C	PRO	A	79	L	-	HD21	ASN	V	87
R	H	C	PRO	A	79	L	-	HD22	ASN	V	87
R	H	CB	PRO	A	79	L	H	CD1	TYR	V	81
R	H	CB	PRO	A	79	L	H	CE1	TYR	V	81
R	H	CB	PRO	A	79	L	H	OH	TYR	V	81
R	H	CB	PRO	A	79	L	H	CZ	TYR	V	81
R	H	CB	PRO	A	79	L	H	HE1	TYR	V	81
R	H	CB	PRO	A	79	L	H	HH	TYR	V	81
R	H	O	PRO	A	79	L	H	OH	TYR	V	81
R	H	O	PRO	A	79	L	H	HE1	TYR	V	81
R	H	O	PRO	A	79	L	H	HH	TYR	V	81
R	H	O	PRO	A	79	L	-	CG	ASN	V	87
R	H	O	PRO	A	79	L	-	ND2	ASN	V	87
R	H	O	PRO	A	79	L	-	HD21	ASN	V	87
R	H	O	PRO	A	79	L	-	HD22	ASN	V	87
R	H	CG	PRO	A	79	L	H	CE1	TYR	V	81
R	H	CG	PRO	A	79	L	H	HE1	TYR	V	81
R	H	CG	PRO	A	79	L	H	HH	TYR	V	81
R	H	CD	PRO	A	79	L	H	OH	TYR	V	81
R	H	CD	PRO	A	79	L	H	CZ	TYR	V	81
R	H	CD	PRO	A	79	L	H	HH	TYR	V	81
R	H	N	LYS	A	80	L	H	CE1	TYR	V	81
R	H	N	LYS	A	80	L	H	CE2	TYR	V	81
R	H	N	LYS	A	80	L	H	OH	TYR	V	81
R	H	N	LYS	A	80	L	H	CZ	TYR	V	81
R	H	N	LYS	A	80	L	H	HE1	TYR	V	81
R	H	N	LYS	A	80	L	H	HE2	TYR	V	81
R	H	N	LYS	A	80	L	H	HH	TYR	V	81
R	H	N	LYS	A	80	L	-	ND2	ASN	V	87
R	H	N	LYS	A	80	L	-	HD21	ASN	V	87
R	H	N	LYS	A	80	L	-	HD22	ASN	V	87
R	H	CA	LYS	A	80	L	H	OH	TYR	V	81
R	H	CA	LYS	A	80	L	H	CZ	TYR	V	81
R	H	CA	LYS	A	80	L	H	HE1	TYR	V	81
R	H	CA	LYS	A	80	L	H	HE2	TYR	V	81
R	H	CA	LYS	A	80	L	H	HH	TYR	V	81
R	H	CA	LYS	A	80	L	H	HG21	THR	V	85
R	H	CA	LYS	A	80	L	-	ND2	ASN	V	87
R	H	CA	LYS	A	80	L	-	HB2	ASN	V	87
R	H	CA	LYS	A	80	L	-	HD21	ASN	V	87
R	H	C	LYS	A	80	L	H	OH	TYR	V	81
R	H	C	LYS	A	80	L	H	HH	TYR	V	81
R	H	C	LYS	A	80	L	-	ND2	ASN	V	87
R	H	C	LYS	A	80	L	-	HD21	ASN	V	87
R	H	CB	LYS	A	80	L	H	CE2	TYR	V	81
R	H	CB	LYS	A	80	L	H	OH	TYR	V	81
R	H	CB	LYS	A	80	L	H	CZ	TYR	V	81
R	H	CB	LYS	A	80	L	H	HE2	TYR	V	81
R	H	CB	LYS	A	80	L	H	HH	TYR	V	81
R	H	CB	LYS	A	80	L	H	CB	THR	V	85
R	H	CB	LYS	A	80	L	H	CG2	THR	V	85
R	H	CB	LYS	A	80	L	H	HB	THR	V	85
R	H	CB	LYS	A	80	L	H	HG21	THR	V	85
R	H	CB	LYS	A	80	L	H	HG23	THR	V	85
R	H	CB	LYS	A	80	L	-	HD21	ASN	V	87
R	H	O	LYS	A	80	L	-	ND2	ASN	V	87
R	H	O	LYS	A	80	L	-	HD21	ASN	V	87
R	H	O	LYS	A	80	L	-	HD22	ASN	V	87
R	H	CG	LYS	A	80	L	H	OH	TYR	V	81
R	H	CG	LYS	A	80	L	H	CB	THR	V	85
R	H	CG	LYS	A	80	L	H	CG2	THR	V	85
R	H	CG	LYS	A	80	L	H	HB	THR	V	85
R	H	CG	LYS	A	80	L	H	HG21	THR	V	85
R	H	CG	LYS	A	80	L	H	HG23	THR	V	85
R	H	CD	LYS	A	80	L	H	CA	THR	V	85
R	H	CD	LYS	A	80	L	H	CB	THR	V	85
R	H	CD	LYS	A	80	L	H	O	THR	V	85
R	H	CD	LYS	A	80	L	H	CG2	THR	V	85
R	H	CD	LYS	A	80	L	H	OG1	THR	V	85
R	H	CD	LYS	A	80	L	H	HA	THR	V	85
R	H	CD	LYS	A	80	L	H	HB	THR	V	85
R	H	CD	LYS	A	80	L	H	HG21	THR	V	85
R	H	CD	LYS	A	80	L	H	HG23	THR	V	85
R	H	CD	LYS	A	80	L	-	HB2	ASN	V	87
R	H	CE	LYS	A	80	L	H	CB	THR	V	85
R	H	CE	LYS	A	80	L	H	O	THR	V	85
R	H	CE	LYS	A	80	L	H	HA	THR	V	85
R	H	CE	LYS	A	80	L	H	HB	THR	V	85
R	H	CE	LYS	A	80	L	H	HG23	THR	V	85
R	H	NZ	LYS	A	80	L	H	O	THR	V	85
R	H	NZ	LYS	A	80	L	H	HB	THR	V	85
R	H	N	MET	A	81	L	H	OH	TYR	V	81
R	H	N	MET	A	81	L	H	HH	TYR	V	81
R	H	C	ILE	A	82	L	-	HD22	ASN	V	87
R	H	N	THR	A	83	L	-	ND2	ASN	V	87
R	H	N	THR	A	83	L	-	HD21	ASN	V	87
R	H	N	THR	A	83	L	-	HD22	ASN	V	87
R	H	CA	THR	A	83	L	-	CG	ASN	V	87
R	H	CA	THR	A	83	L	-	ND2	ASN	V	87
R	H	CA	THR	A	83	L	-	HD21	ASN	V	87
R	H	CA	THR	A	83	L	-	HD22	ASN	V	87
R	H	CA	THR	A	83	L	S	HD13	ILE	V	89
R	H	CB	THR	A	83	L	-	CB	ASN	V	87
R	H	CB	THR	A	83	L	-	CG	ASN	V	87
R	H	CB	THR	A	83	L	-	ND2	ASN	V	87
R	H	CB	THR	A	83	L	-	OD1	ASN	V	87
R	H	CB	THR	A	83	L	-	HB2	ASN	V	87
R	H	CB	THR	A	83	L	-	HD21	ASN	V	87
R	H	CB	THR	A	83	L	-	HD22	ASN	V	87
R	H	CB	THR	A	83	L	S	HD13	ILE	V	89
R	H	CG2	THR	A	83	L	-	CA	ASN	V	87
R	H	CG2	THR	A	83	L	-	CB	ASN	V	87
R	H	CG2	THR	A	83	L	-	CG	ASN	V	87
R	H	CG2	THR	A	83	L	-	ND2	ASN	V	87
R	H	CG2	THR	A	83	L	-	OD1	ASN	V	87
R	H	CG2	THR	A	83	L	-	HA	ASN	V	87
R	H	CG2	THR	A	83	L	-	HB2	ASN	V	87
R	H	CG2	THR	A	83	L	-	HD21	ASN	V	87
R	H	CG2	THR	A	83	L	-	HD22	ASN	V	87
R	H	CG2	THR	A	83	L	S	CD1	ILE	V	89
R	H	CG2	THR	A	83	L	S	HD13	ILE	V	89
R	H	OG1	THR	A	83	L	-	CB	ASN	V	87
R	H	OG1	THR	A	83	L	-	CG	ASN	V	87
R	H	OG1	THR	A	83	L	-	ND2	ASN	V	87
R	H	OG1	THR	A	83	L	-	OD1	ASN	V	87
R	H	OG1	THR	A	83	L	-	HA	ASN	V	87
R	H	OG1	THR	A	83	L	-	HB2	ASN	V	87
R	H	OG1	THR	A	83	L	-	HB3	ASN	V	87
R	H	OG1	THR	A	83	L	-	HD21	ASN	V	87
R	H	OG1	THR	A	83	L	-	HD22	ASN	V	87
R	H	OG1	THR	A	83	L	S	H	ILE	V	89
R	H	OG1	THR	A	83	L	S	HB	ILE	V	89
R	H	OG1	THR	A	83	L	S	HD13	ILE	V	89
R	H	CD1	LEU	A	86	L	S	CD1	ILE	V	89
R	H	CD1	LEU	A	86	L	S	HG22	ILE	V	89
R	H	CD1	LEU	A	86	L	S	HD12	ILE	V	89
R	H	CD1	LEU	A	86	L	S	HD13	ILE	V	89
R	H	CG2	THR	A	87	L	S	HD11	ILE	V	89
R	S	CG1	ILE	A	92	L	H	HG23	THR	V	85
R	S	CD1	ILE	A	92	L	H	HG23	THR	V	85
R	S	OG	SER	A	93	L	H	O	SER	V	84
R	H	N	GLY	A	96	L	H	HB2	SER	V	84
R	H	CA	GLY	A	96	L	H	CB	SER	V	84
R	H	CA	GLY	A	96	L	H	HB2	SER	V	84
R	H	C	GLY	A	96	L	H	HB2	SER	V	84
R	H	CB	THR	A	99	L	H	HZ	PHE	V	26
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	26
R	H	CG2	THR	A	99	L	H	HZ	PHE	V	26
R	H	OG1	THR	A	99	L	H	CE1	PHE	V	26
R	H	OG1	THR	A	99	L	H	CE2	PHE	V	26
R	H	OG1	THR	A	99	L	H	CZ	PHE	V	26
R	H	OG1	THR	A	99	L	H	HE1	PHE	V	26
R	H	OG1	THR	A	99	L	H	HE2	PHE	V	26
R	H	OG1	THR	A	99	L	H	HZ	PHE	V	26
R	H	NE2	GLN	A	100	L	H	HE2	TYR	V	81
R	H	CG	PHE	A	102	L	H	HZ	PHE	V	30
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	30
R	H	CD1	PHE	A	102	L	H	HZ	PHE	V	30
R	H	CD1	PHE	A	102	L	H	CE	MET	V	34
R	H	CD1	PHE	A	102	L	H	HE1	MET	V	34
R	H	CD1	PHE	A	102	L	H	HE2	MET	V	34
R	H	CD2	PHE	A	102	L	H	HZ	PHE	V	30
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	30
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	30
R	H	CE1	PHE	A	102	L	H	CE	MET	V	34
R	H	CE1	PHE	A	102	L	H	HE1	MET	V	34
R	H	CE1	PHE	A	102	L	H	HE2	MET	V	34
R	H	CE1	PHE	A	102	L	H	HE3	MET	V	34
R	H	CE2	PHE	A	102	L	H	HE1	MET	V	34
R	H	CE2	PHE	A	102	L	H	HE2	MET	V	34
R	H	CZ	PHE	A	102	L	H	SD	MET	V	34
R	H	CZ	PHE	A	102	L	H	CE	MET	V	34
R	H	CZ	PHE	A	102	L	H	HE1	MET	V	34
R	H	CZ	PHE	A	102	L	H	HE2	MET	V	34
R	H	CZ	PHE	A	102	L	H	HE3	MET	V	34
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	30
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	30
R	H	CA	GLN	A	139	L	H	SD	MET	V	48
R	H	O	GLN	A	139	L	H	HB3	MET	V	48
R	H	CB	VAL	A	142	L	H	CG	MET	V	48
R	H	CB	VAL	A	142	L	H	SD	MET	V	48
R	H	CB	VAL	A	142	L	H	HG2	MET	V	48
R	H	CB	VAL	A	142	L	H	HE22	GLN	V	62
R	H	CG1	VAL	A	142	L	H	CG2	ILE	V	44
R	H	CG1	VAL	A	142	L	H	HG21	ILE	V	44
R	H	CG1	VAL	A	142	L	H	HG22	ILE	V	44
R	H	CG1	VAL	A	142	L	H	HG23	ILE	V	44
R	H	CG1	VAL	A	142	L	H	CG	MET	V	48
R	H	CG1	VAL	A	142	L	H	SD	MET	V	48
R	H	CG1	VAL	A	142	L	H	HG2	MET	V	48
R	H	CG1	VAL	A	142	L	H	HG3	MET	V	48
R	H	CG1	VAL	A	142	L	H	NE2	GLN	V	62
R	H	CG1	VAL	A	142	L	H	HE21	GLN	V	62
R	H	CG1	VAL	A	142	L	H	HE22	GLN	V	62
R	H	CG2	VAL	A	142	L	H	HE21	GLN	V	62
R	H	CG2	VAL	A	142	L	H	HE22	GLN	V	62
R	H	CB	ALA	A	143	L	H	HD23	LEU	V	49
R	H	CA	VAL	A	146	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	146	L	H	HB3	ALA	V	45
R	H	CG1	VAL	A	146	L	H	HB3	LEU	V	41
R	H	CG1	VAL	A	146	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	146	L	H	CB	ALA	V	45
R	H	CG1	VAL	A	146	L	H	HB3	ALA	V	45
R	H	CG2	VAL	A	146	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	146	L	H	CG2	ILE	V	44
R	H	CG2	VAL	A	146	L	H	HB	ILE	V	44
R	H	CG2	VAL	A	146	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	146	L	H	HG22	ILE	V	44
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	41
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	41
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	41
R	H	CD1	TRP	A	149	L	H	HD23	LEU	V	41
R	H	CD1	PHE	A	305	L	H	HD23	LEU	V	155
R	H	CE1	PHE	A	305	L	H	CD2	LEU	V	155
R	H	CE1	PHE	A	305	L	H	HD13	LEU	V	155
R	H	CE1	PHE	A	305	L	H	HD21	LEU	V	155
R	H	CE1	PHE	A	305	L	H	HD22	LEU	V	155
R	H	CE1	PHE	A	305	L	H	HD23	LEU	V	155
R	H	CZ	PHE	A	305	L	H	CD2	LEU	V	155
R	H	CZ	PHE	A	305	L	H	HD22	LEU	V	155
R	H	CZ	PHE	A	305	L	H	HD23	LEU	V	155
R	H	CD1	PHE	A	308	L	H	HB3	LEU	V	155
R	H	CD1	PHE	A	308	L	H	HA	PRO	V	156
R	H	CD1	PHE	A	308	L	H	OG	SER	V	159
R	H	CD1	PHE	A	308	L	H	HB3	SER	V	159
R	H	CE1	PHE	A	308	L	H	C	LEU	V	155
R	H	CE1	PHE	A	308	L	H	O	LEU	V	155
R	H	CE1	PHE	A	308	L	H	HB3	LEU	V	155
R	H	CE1	PHE	A	308	L	H	N	PRO	V	156
R	H	CE1	PHE	A	308	L	H	CA	PRO	V	156
R	H	CE1	PHE	A	308	L	H	CB	PRO	V	156
R	H	CE1	PHE	A	308	L	H	CG	PRO	V	156
R	H	CE1	PHE	A	308	L	H	CD	PRO	V	156
R	H	CE1	PHE	A	308	L	H	HA	PRO	V	156
R	H	CE1	PHE	A	308	L	H	HB3	PRO	V	156
R	H	CE1	PHE	A	308	L	H	HG3	PRO	V	156
R	H	CE1	PHE	A	308	L	H	HD2	PRO	V	156
R	H	CE1	PHE	A	308	L	H	OG	SER	V	159
R	H	CE1	PHE	A	308	L	H	HB3	SER	V	159
R	H	CE1	PHE	A	308	L	H	HG	SER	V	159
R	H	CE2	PHE	A	308	L	H	CG	PRO	V	156
R	H	CE2	PHE	A	308	L	H	HG3	PRO	V	156
R	H	CZ	PHE	A	308	L	H	N	PRO	V	156
R	H	CZ	PHE	A	308	L	H	CA	PRO	V	156
R	H	CZ	PHE	A	308	L	H	CB	PRO	V	156
R	H	CZ	PHE	A	308	L	H	CG	PRO	V	156
R	H	CZ	PHE	A	308	L	H	CD	PRO	V	156
R	H	CZ	PHE	A	308	L	H	HA	PRO	V	156
R	H	CZ	PHE	A	308	L	H	HB3	PRO	V	156
R	H	CZ	PHE	A	308	L	H	HG2	PRO	V	156
R	H	CZ	PHE	A	308	L	H	HG3	PRO	V	156
R	H	CZ	PHE	A	308	L	H	HD2	PRO	V	156
R	H	CB	ASN	A	309	L	H	HE2	HIS	V	163
R	H	CG	ASN	A	309	L	H	HB2	SER	V	159
R	H	CG	ASN	A	309	L	H	HE2	HIS	V	163
R	H	ND2	ASN	A	309	L	H	HB2	SER	V	159
R	H	ND2	ASN	A	309	L	H	HE2	HIS	V	163
R	H	OD1	ASN	A	309	L	H	CB	SER	V	159
R	H	OD1	ASN	A	309	L	H	OG	SER	V	159
R	H	OD1	ASN	A	309	L	H	HB2	SER	V	159
R	H	OD1	ASN	A	309	L	H	HB3	SER	V	159
R	-	CB	MET	A	312	L	H	HD23	LEU	V	160
R	-	CG	MET	A	312	L	H	HB3	PRO	V	156
R	-	CG	MET	A	312	L	H	HG	LEU	V	160
R	-	CG	MET	A	312	L	H	HD13	LEU	V	160
R	-	CG	MET	A	312	L	H	HD23	LEU	V	160
R	-	SD	MET	A	312	L	H	O	PRO	V	156
R	-	SD	MET	A	312	L	H	HA	PRO	V	156
R	-	SD	MET	A	312	L	H	HB3	PRO	V	156
R	-	SD	MET	A	312	L	H	OG	SER	V	159
R	-	SD	MET	A	312	L	H	HG	SER	V	159
R	-	SD	MET	A	312	L	H	CG	LEU	V	160
R	-	SD	MET	A	312	L	H	CD1	LEU	V	160
R	-	SD	MET	A	312	L	H	CD2	LEU	V	160
R	-	SD	MET	A	312	L	H	H	LEU	V	160
R	-	SD	MET	A	312	L	H	HG	LEU	V	160
R	-	SD	MET	A	312	L	H	HD13	LEU	V	160
R	-	SD	MET	A	312	L	H	HD21	LEU	V	160
R	-	SD	MET	A	312	L	H	HD23	LEU	V	160
R	-	CE	MET	A	312	L	H	N	PRO	V	156
R	-	CE	MET	A	312	L	H	CA	PRO	V	156
R	-	CE	MET	A	312	L	H	C	PRO	V	156
R	-	CE	MET	A	312	L	H	CB	PRO	V	156
R	-	CE	MET	A	312	L	H	O	PRO	V	156
R	-	CE	MET	A	312	L	H	CG	PRO	V	156
R	-	CE	MET	A	312	L	H	HA	PRO	V	156
R	-	CE	MET	A	312	L	H	HB2	PRO	V	156
R	-	CE	MET	A	312	L	H	HB3	PRO	V	156
R	-	CE	MET	A	312	L	H	HG3	PRO	V	156
R	-	CE	MET	A	312	L	H	N	PRO	V	157
R	-	CE	MET	A	312	L	H	OG	SER	V	159
R	-	CE	MET	A	312	L	H	HG	SER	V	159
R	-	CE	MET	A	312	L	H	CG	LEU	V	160
R	-	CE	MET	A	312	L	H	HG	LEU	V	160
R	-	CE	MET	A	312	L	H	HD11	LEU	V	160
R	-	CE	MET	A	312	L	H	HD13	LEU	V	160
R	-	OXT	SER	A	314	L	H	HD13	LEU	V	192

- 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