IID

O60431_Q8NGH5.3 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	GLN	V	146
R	H	TYR	A	102	L	H	LYS	V	150
R	H	LEU	A	106	L	H	VAL	V	153
R	H	PHE	A	107	L	H	ALA	V	149
R	H	PHE	A	107	L	H	VAL	V	153
R	H	LEU	A	133	L	H	PRO	V	102
R	H	VAL	A	134	L	H	PRO	V	102
R	-	CYS	A	137	L	H	PRO	V	102
R	-	CYS	A	137	L	H	LEU	V	106
R	H	SER	A	138	L	H	LEU	V	106
R	H	SER	A	138	L	H	PHE	V	109
R	H	SER	A	138	L	H	ILE	V	110
R	H	PRO	A	139	L	H	PHE	V	105
R	H	PRO	A	139	L	H	LEU	V	106
R	H	PRO	A	139	L	H	PHE	V	109
R	H	PRO	A	139	L	-	ALA	V	164
R	H	PRO	A	139	L	H	PRO	V	167
R	H	PRO	A	139	L	H	ILE	V	168
R	H	GLY	A	142	L	H	PHE	V	109
R	H	GLY	A	142	L	H	ALA	V	160
R	H	LEU	A	145	L	H	VAL	V	156
R	H	GLY	A	146	L	H	VAL	V	157
R	H	GLY	A	146	L	H	LEU	V	161
R	H	ALA	A	147	L	H	LEU	V	161
R	H	TRP	A	149	L	H	VAL	V	153
R	H	TRP	A	149	L	H	VAL	V	156
R	H	TRP	A	149	L	H	VAL	V	157
R	H	MET	A	150	L	H	VAL	V	157
R	H	MET	A	150	L	H	LEU	V	161
R	H	ASN	A	153	L	H	VAL	V	153
R	H	ASN	A	153	L	H	VAL	V	157
R	H	LEU	A	304	L	H	ILE	V	54
R	H	VAL	A	308	L	-	GLY	V	317
R	H	VAL	A	308	L	H	ILE	V	54
R	-	PRO	A	311	L	-	GLY	V	317
R	-	CYS	A	312	L	H	LEU	V	314
R	-	CYS	A	312	L	-	ARG	V	318
R	H	ILE	A	39	L	H	GLN	V	57
R	H	ILE	A	40	L	H	GLN	V	57
R	H	ALA	A	43	L	H	GLN	V	57
R	H	LEU	A	44	L	H	GLN	V	57
R	H	ILE	A	46	L	H	LEU	V	75
R	H	LEU	A	47	L	H	THR	V	50
R	H	LEU	A	47	L	H	LEU	V	53
R	H	LEU	A	47	L	H	ILE	V	54
R	H	LEU	A	47	L	H	GLN	V	57
R	H	ILE	A	50	L	H	MET	V	46
R	H	ILE	A	50	L	H	LEU	V	53
R	H	ILE	A	50	L	H	LEU	V	75
R	H	ILE	A	50	L	H	ILE	V	78
R	H	ILE	A	50	L	H	LEU	V	82
R	H	THR	A	51	L	H	THR	V	50
R	H	SER	A	53	L	H	LEU	V	82
R	-	HIS	A	56	L	H	LEU	V	82
R	H	PHE	A	64	L	H	LEU	V	75
R	H	ASN	A	65	L	H	VAL	V	156
R	H	LEU	A	72	L	H	ALA	V	149
R	H	LEU	A	72	L	H	VAL	V	153
R	H	THR	A	76	L	H	GLN	V	146
R	H	GLY	A	96	L	H	GLN	V	146
R	H	THR	A	99	L	H	GLN	V	146
R	H	THR	A	99	L	H	LYS	V	150

- 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

O60431_Q8NGH5.3 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	O	ILE	A	39	L	H	HE21	GLN	V	57
R	H	CA	ILE	A	40	L	H	NE2	GLN	V	57
R	H	CA	ILE	A	40	L	H	HE21	GLN	V	57
R	H	C	ILE	A	40	L	H	HE21	GLN	V	57
R	H	C	ILE	A	40	L	H	HE22	GLN	V	57
R	H	CB	ILE	A	40	L	H	HE21	GLN	V	57
R	H	O	ILE	A	40	L	H	NE2	GLN	V	57
R	H	O	ILE	A	40	L	H	HE21	GLN	V	57
R	H	O	ILE	A	40	L	H	HE22	GLN	V	57
R	H	CG2	ILE	A	40	L	H	HE21	GLN	V	57
R	H	CA	ALA	A	43	L	H	NE2	GLN	V	57
R	H	CA	ALA	A	43	L	H	HE21	GLN	V	57
R	H	CA	ALA	A	43	L	H	HE22	GLN	V	57
R	H	C	ALA	A	43	L	H	NE2	GLN	V	57
R	H	C	ALA	A	43	L	H	HE21	GLN	V	57
R	H	C	ALA	A	43	L	H	HE22	GLN	V	57
R	H	CB	ALA	A	43	L	H	CG	GLN	V	57
R	H	CB	ALA	A	43	L	H	CD	GLN	V	57
R	H	CB	ALA	A	43	L	H	NE2	GLN	V	57
R	H	CB	ALA	A	43	L	H	OE1	GLN	V	57
R	H	CB	ALA	A	43	L	H	HG3	GLN	V	57
R	H	CB	ALA	A	43	L	H	HE21	GLN	V	57
R	H	CB	ALA	A	43	L	H	HE22	GLN	V	57
R	H	O	ALA	A	43	L	H	HE22	GLN	V	57
R	H	N	LEU	A	44	L	H	NE2	GLN	V	57
R	H	N	LEU	A	44	L	H	HE21	GLN	V	57
R	H	N	LEU	A	44	L	H	HE22	GLN	V	57
R	H	CA	LEU	A	44	L	H	HE22	GLN	V	57
R	H	CB	LEU	A	44	L	H	HE22	GLN	V	57
R	H	CG	LEU	A	44	L	H	NE2	GLN	V	57
R	H	CG	LEU	A	44	L	H	HE22	GLN	V	57
R	H	CD2	LEU	A	44	L	H	HE22	GLN	V	57
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	75
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	75
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	75
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	75
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	75
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	75
R	H	CD1	LEU	A	47	L	H	HG22	THR	V	50
R	H	CD1	LEU	A	47	L	H	HB2	LEU	V	53
R	H	CD1	LEU	A	47	L	H	HB3	LEU	V	53
R	H	CD1	LEU	A	47	L	H	HD11	LEU	V	53
R	H	CD1	LEU	A	47	L	H	HD13	LEU	V	53
R	H	CD1	LEU	A	47	L	H	HG13	ILE	V	54
R	H	CD2	LEU	A	47	L	H	CG1	ILE	V	54
R	H	CD2	LEU	A	47	L	H	HG12	ILE	V	54
R	H	CD2	LEU	A	47	L	H	HG13	ILE	V	54
R	H	CD2	LEU	A	47	L	H	HD11	ILE	V	54
R	H	CD2	LEU	A	47	L	H	OE1	GLN	V	57
R	H	CA	ILE	A	50	L	H	HG22	ILE	V	78
R	H	C	ILE	A	50	L	H	HG22	ILE	V	78
R	H	C	ILE	A	50	L	H	HD13	LEU	V	82
R	H	CB	ILE	A	50	L	H	CD2	LEU	V	75
R	H	CB	ILE	A	50	L	H	HD21	LEU	V	75
R	H	CB	ILE	A	50	L	H	HD22	LEU	V	75
R	H	CB	ILE	A	50	L	H	HD23	LEU	V	75
R	H	CB	ILE	A	50	L	H	HG22	ILE	V	78
R	H	CB	ILE	A	50	L	H	HD12	ILE	V	78
R	H	O	ILE	A	50	L	H	HE1	MET	V	46
R	H	O	ILE	A	50	L	H	CG2	ILE	V	78
R	H	O	ILE	A	50	L	H	HG21	ILE	V	78
R	H	O	ILE	A	50	L	H	HG22	ILE	V	78
R	H	O	ILE	A	50	L	H	HG23	ILE	V	78
R	H	O	ILE	A	50	L	H	CD1	LEU	V	82
R	H	O	ILE	A	50	L	H	HD11	LEU	V	82
R	H	O	ILE	A	50	L	H	HD12	LEU	V	82
R	H	O	ILE	A	50	L	H	HD13	LEU	V	82
R	H	CG1	ILE	A	50	L	H	CD2	LEU	V	75
R	H	CG1	ILE	A	50	L	H	HB2	LEU	V	75
R	H	CG1	ILE	A	50	L	H	HD21	LEU	V	75
R	H	CG1	ILE	A	50	L	H	HD22	LEU	V	75
R	H	CG1	ILE	A	50	L	H	HD23	LEU	V	75
R	H	CG2	ILE	A	50	L	H	CD2	LEU	V	75
R	H	CG2	ILE	A	50	L	H	HA	LEU	V	75
R	H	CG2	ILE	A	50	L	H	HD21	LEU	V	75
R	H	CG2	ILE	A	50	L	H	HD22	LEU	V	75
R	H	CG2	ILE	A	50	L	H	CB	ILE	V	78
R	H	CG2	ILE	A	50	L	H	CG1	ILE	V	78
R	H	CG2	ILE	A	50	L	H	CG2	ILE	V	78
R	H	CG2	ILE	A	50	L	H	CD1	ILE	V	78
R	H	CG2	ILE	A	50	L	H	HB	ILE	V	78
R	H	CG2	ILE	A	50	L	H	HG21	ILE	V	78
R	H	CG2	ILE	A	50	L	H	HG22	ILE	V	78
R	H	CG2	ILE	A	50	L	H	HG23	ILE	V	78
R	H	CG2	ILE	A	50	L	H	HD12	ILE	V	78
R	H	CG2	ILE	A	50	L	H	HD13	ILE	V	78
R	H	CD1	ILE	A	50	L	H	HD12	LEU	V	53
R	H	CD1	ILE	A	50	L	H	HD13	LEU	V	53
R	H	CD1	ILE	A	50	L	H	CB	LEU	V	75
R	H	CD1	ILE	A	50	L	H	CG	LEU	V	75
R	H	CD1	ILE	A	50	L	H	CD1	LEU	V	75
R	H	CD1	ILE	A	50	L	H	CD2	LEU	V	75
R	H	CD1	ILE	A	50	L	H	HA	LEU	V	75
R	H	CD1	ILE	A	50	L	H	HB2	LEU	V	75
R	H	CD1	ILE	A	50	L	H	HG	LEU	V	75
R	H	CD1	ILE	A	50	L	H	HD12	LEU	V	75
R	H	CD1	ILE	A	50	L	H	HD13	LEU	V	75
R	H	CD1	ILE	A	50	L	H	HD21	LEU	V	75
R	H	CD1	ILE	A	50	L	H	HD22	LEU	V	75
R	H	CD1	ILE	A	50	L	H	HD23	LEU	V	75
R	H	CG2	THR	A	51	L	H	CG2	THR	V	50
R	H	CG2	THR	A	51	L	H	OG1	THR	V	50
R	H	CG2	THR	A	51	L	H	HG21	THR	V	50
R	H	CG2	THR	A	51	L	H	HG22	THR	V	50
R	H	CB	SER	A	53	L	H	HD22	LEU	V	82
R	-	CD2	HIS	A	56	L	H	HD12	LEU	V	82
R	-	ND1	HIS	A	56	L	H	HB3	LEU	V	82
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	82
R	-	CE1	HIS	A	56	L	H	CB	LEU	V	82
R	-	CE1	HIS	A	56	L	H	CG	LEU	V	82
R	-	CE1	HIS	A	56	L	H	CD1	LEU	V	82
R	-	CE1	HIS	A	56	L	H	HB2	LEU	V	82
R	-	CE1	HIS	A	56	L	H	HB3	LEU	V	82
R	-	CE1	HIS	A	56	L	H	HD11	LEU	V	82
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	82
R	-	CE1	HIS	A	56	L	H	HD13	LEU	V	82
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	82
R	-	NE2	HIS	A	56	L	H	CD1	LEU	V	82
R	-	NE2	HIS	A	56	L	H	HD11	LEU	V	82
R	-	NE2	HIS	A	56	L	H	HD12	LEU	V	82
R	-	NE2	HIS	A	56	L	H	HD13	LEU	V	82
R	H	CE2	PHE	A	64	L	H	HD13	LEU	V	75
R	H	CE2	PHE	A	64	L	H	HD22	LEU	V	75
R	H	CZ	PHE	A	64	L	H	CD1	LEU	V	75
R	H	CZ	PHE	A	64	L	H	HD13	LEU	V	75
R	H	CZ	PHE	A	64	L	H	HD22	LEU	V	75
R	H	OD1	ASN	A	65	L	H	HG12	VAL	V	156
R	H	CB	LEU	A	72	L	H	HB1	ALA	V	149
R	H	CG	LEU	A	72	L	H	HB1	ALA	V	149
R	H	CG	LEU	A	72	L	H	HB2	ALA	V	149
R	H	CD1	LEU	A	72	L	H	HA	ALA	V	149
R	H	CD1	LEU	A	72	L	H	HB1	ALA	V	149
R	H	CD1	LEU	A	72	L	H	HG21	VAL	V	153
R	H	CD2	LEU	A	72	L	H	CA	ALA	V	149
R	H	CD2	LEU	A	72	L	H	CB	ALA	V	149
R	H	CD2	LEU	A	72	L	H	HA	ALA	V	149
R	H	CD2	LEU	A	72	L	H	HB1	ALA	V	149
R	H	CD2	LEU	A	72	L	H	HB2	ALA	V	149
R	H	CD2	LEU	A	72	L	H	HB3	ALA	V	149
R	H	O	THR	A	76	L	H	HE21	GLN	V	146
R	H	O	GLY	A	96	L	H	HE22	GLN	V	146
R	H	CA	THR	A	99	L	H	OE1	GLN	V	146
R	H	CA	THR	A	99	L	H	HZ1	LYS	V	150
R	H	C	THR	A	99	L	H	OE1	GLN	V	146
R	H	C	THR	A	99	L	H	HE22	GLN	V	146
R	H	C	THR	A	99	L	H	HZ1	LYS	V	150
R	H	CB	THR	A	99	L	H	CD	GLN	V	146
R	H	CB	THR	A	99	L	H	OE1	GLN	V	146
R	H	CB	THR	A	99	L	H	HZ1	LYS	V	150
R	H	CB	THR	A	99	L	H	HZ3	LYS	V	150
R	H	O	THR	A	99	L	H	OE1	GLN	V	146
R	H	O	THR	A	99	L	H	HZ1	LYS	V	150
R	H	CG2	THR	A	99	L	H	CB	GLN	V	146
R	H	CG2	THR	A	99	L	H	CD	GLN	V	146
R	H	CG2	THR	A	99	L	H	NE2	GLN	V	146
R	H	CG2	THR	A	99	L	H	OE1	GLN	V	146
R	H	CG2	THR	A	99	L	H	HB2	GLN	V	146
R	H	CG2	THR	A	99	L	H	HB3	GLN	V	146
R	H	CG2	THR	A	99	L	H	HE22	GLN	V	146
R	H	CG2	THR	A	99	L	H	NZ	LYS	V	150
R	H	CG2	THR	A	99	L	H	HE3	LYS	V	150
R	H	CG2	THR	A	99	L	H	HZ1	LYS	V	150
R	H	CG2	THR	A	99	L	H	HZ3	LYS	V	150
R	H	OG1	THR	A	99	L	H	OE1	GLN	V	146
R	H	OG1	THR	A	99	L	H	HZ1	LYS	V	150
R	H	OG1	THR	A	99	L	H	HZ3	LYS	V	150
R	H	N	GLN	A	100	L	H	NE2	GLN	V	146
R	H	N	GLN	A	100	L	H	OE1	GLN	V	146
R	H	N	GLN	A	100	L	H	HE22	GLN	V	146
R	H	CA	GLN	A	100	L	H	NE2	GLN	V	146
R	H	CA	GLN	A	100	L	H	HE22	GLN	V	146
R	H	CB	GLN	A	100	L	H	HE22	GLN	V	146
R	H	CB	TYR	A	102	L	H	HZ1	LYS	V	150
R	H	CG	TYR	A	102	L	H	HE2	LYS	V	150
R	H	CG	TYR	A	102	L	H	HZ1	LYS	V	150
R	H	CD1	TYR	A	102	L	H	CE	LYS	V	150
R	H	CD1	TYR	A	102	L	H	NZ	LYS	V	150
R	H	CD1	TYR	A	102	L	H	HG3	LYS	V	150
R	H	CD1	TYR	A	102	L	H	HE2	LYS	V	150
R	H	CD1	TYR	A	102	L	H	HE3	LYS	V	150
R	H	CD1	TYR	A	102	L	H	HZ1	LYS	V	150
R	H	CD1	TYR	A	102	L	H	HZ2	LYS	V	150
R	H	CE1	TYR	A	102	L	H	CG	LYS	V	150
R	H	CE1	TYR	A	102	L	H	CD	LYS	V	150
R	H	CE1	TYR	A	102	L	H	CE	LYS	V	150
R	H	CE1	TYR	A	102	L	H	NZ	LYS	V	150
R	H	CE1	TYR	A	102	L	H	HG3	LYS	V	150
R	H	CE1	TYR	A	102	L	H	HD3	LYS	V	150
R	H	CE1	TYR	A	102	L	H	HE2	LYS	V	150
R	H	CE1	TYR	A	102	L	H	HE3	LYS	V	150
R	H	CE1	TYR	A	102	L	H	HZ2	LYS	V	150
R	H	CZ	TYR	A	102	L	H	HE2	LYS	V	150
R	H	CD1	LEU	A	106	L	H	HG13	VAL	V	153
R	H	CD2	LEU	A	106	L	H	HG13	VAL	V	153
R	H	CD2	LEU	A	106	L	H	HG23	VAL	V	153
R	H	CD1	PHE	A	107	L	H	HG23	VAL	V	153
R	H	CE1	PHE	A	107	L	H	HB1	ALA	V	149
R	H	CE1	PHE	A	107	L	H	CG2	VAL	V	153
R	H	CE1	PHE	A	107	L	H	HG21	VAL	V	153
R	H	CE1	PHE	A	107	L	H	HG23	VAL	V	153
R	H	CE2	PHE	A	107	L	H	HB1	ALA	V	149
R	H	CZ	PHE	A	107	L	H	CB	ALA	V	149
R	H	CZ	PHE	A	107	L	H	HB1	ALA	V	149
R	H	CZ	PHE	A	107	L	H	HB3	ALA	V	149
R	H	CZ	PHE	A	107	L	H	HG23	VAL	V	153
R	H	C	LEU	A	133	L	H	HB3	PRO	V	102
R	H	O	LEU	A	133	L	H	CB	PRO	V	102
R	H	O	LEU	A	133	L	H	HB2	PRO	V	102
R	H	O	LEU	A	133	L	H	HB3	PRO	V	102
R	H	CG2	VAL	A	134	L	H	HG2	PRO	V	102
R	H	CG2	VAL	A	134	L	H	HG3	PRO	V	102
R	-	CA	CYS	A	137	L	H	HD12	LEU	V	106
R	-	C	CYS	A	137	L	H	HD12	LEU	V	106
R	-	CB	CYS	A	137	L	H	HB3	PRO	V	102
R	-	O	CYS	A	137	L	H	HD12	LEU	V	106
R	H	N	SER	A	138	L	H	CB	LEU	V	106
R	H	N	SER	A	138	L	H	CG	LEU	V	106
R	H	N	SER	A	138	L	H	CD1	LEU	V	106
R	H	N	SER	A	138	L	H	HA	LEU	V	106
R	H	N	SER	A	138	L	H	HB2	LEU	V	106
R	H	N	SER	A	138	L	H	HD11	LEU	V	106
R	H	N	SER	A	138	L	H	HD12	LEU	V	106
R	H	N	SER	A	138	L	H	HD13	LEU	V	106
R	H	N	SER	A	138	L	H	HD23	LEU	V	106
R	H	CA	SER	A	138	L	H	CG	LEU	V	106
R	H	CA	SER	A	138	L	H	CD1	LEU	V	106
R	H	CA	SER	A	138	L	H	HA	LEU	V	106
R	H	CA	SER	A	138	L	H	HB2	LEU	V	106
R	H	CA	SER	A	138	L	H	HD11	LEU	V	106
R	H	CA	SER	A	138	L	H	HD12	LEU	V	106
R	H	CA	SER	A	138	L	H	HD13	LEU	V	106
R	H	CA	SER	A	138	L	H	HD23	LEU	V	106
R	H	CA	SER	A	138	L	H	HD1	PHE	V	109
R	H	C	SER	A	138	L	H	CD1	LEU	V	106
R	H	C	SER	A	138	L	H	HD11	LEU	V	106
R	H	C	SER	A	138	L	H	HD12	LEU	V	106
R	H	C	SER	A	138	L	H	HD13	LEU	V	106
R	H	C	SER	A	138	L	H	CD1	PHE	V	109
R	H	C	SER	A	138	L	H	HD1	PHE	V	109
R	H	CB	SER	A	138	L	H	CA	LEU	V	106
R	H	CB	SER	A	138	L	H	C	LEU	V	106
R	H	CB	SER	A	138	L	H	CB	LEU	V	106
R	H	CB	SER	A	138	L	H	O	LEU	V	106
R	H	CB	SER	A	138	L	H	CG	LEU	V	106
R	H	CB	SER	A	138	L	H	CD1	LEU	V	106
R	H	CB	SER	A	138	L	H	CD2	LEU	V	106
R	H	CB	SER	A	138	L	H	HA	LEU	V	106
R	H	CB	SER	A	138	L	H	HB2	LEU	V	106
R	H	CB	SER	A	138	L	H	HG	LEU	V	106
R	H	CB	SER	A	138	L	H	HD11	LEU	V	106
R	H	CB	SER	A	138	L	H	HD12	LEU	V	106
R	H	CB	SER	A	138	L	H	HD13	LEU	V	106
R	H	CB	SER	A	138	L	H	HD22	LEU	V	106
R	H	CB	SER	A	138	L	H	HD23	LEU	V	106
R	H	CB	SER	A	138	L	H	CD1	PHE	V	109
R	H	CB	SER	A	138	L	H	HB3	PHE	V	109
R	H	CB	SER	A	138	L	H	HD1	PHE	V	109
R	H	CB	SER	A	138	L	H	HG13	ILE	V	110
R	H	O	SER	A	138	L	H	HD12	LEU	V	106
R	H	O	SER	A	138	L	H	CD1	PHE	V	109
R	H	O	SER	A	138	L	H	CE1	PHE	V	109
R	H	O	SER	A	138	L	H	HD1	PHE	V	109
R	H	O	SER	A	138	L	H	HE1	PHE	V	109
R	H	OG	SER	A	138	L	H	O	LEU	V	106
R	H	OG	SER	A	138	L	H	CG	LEU	V	106
R	H	OG	SER	A	138	L	H	CD1	LEU	V	106
R	H	OG	SER	A	138	L	H	HA	LEU	V	106
R	H	OG	SER	A	138	L	H	HG	LEU	V	106
R	H	OG	SER	A	138	L	H	HD11	LEU	V	106
R	H	OG	SER	A	138	L	H	HD12	LEU	V	106
R	H	OG	SER	A	138	L	H	HD13	LEU	V	106
R	H	OG	SER	A	138	L	H	CB	PHE	V	109
R	H	OG	SER	A	138	L	H	CG	PHE	V	109
R	H	OG	SER	A	138	L	H	CD1	PHE	V	109
R	H	OG	SER	A	138	L	H	CE1	PHE	V	109
R	H	OG	SER	A	138	L	H	HB3	PHE	V	109
R	H	OG	SER	A	138	L	H	HD1	PHE	V	109
R	H	OG	SER	A	138	L	H	HE1	PHE	V	109
R	H	OG	SER	A	138	L	H	CG1	ILE	V	110
R	H	OG	SER	A	138	L	H	HG12	ILE	V	110
R	H	OG	SER	A	138	L	H	HG13	ILE	V	110
R	H	OG	SER	A	138	L	H	HD11	ILE	V	110
R	H	N	PRO	A	139	L	H	HA	LEU	V	106
R	H	N	PRO	A	139	L	H	HD11	LEU	V	106
R	H	N	PRO	A	139	L	H	HD12	LEU	V	106
R	H	N	PRO	A	139	L	H	CG	PHE	V	109
R	H	N	PRO	A	139	L	H	CD1	PHE	V	109
R	H	N	PRO	A	139	L	H	HB2	PHE	V	109
R	H	CA	PRO	A	139	L	H	CG	PHE	V	109
R	H	CA	PRO	A	139	L	H	HB2	PHE	V	109
R	H	CB	PRO	A	139	L	H	HB2	PHE	V	109
R	H	CB	PRO	A	139	L	H	CG	PRO	V	167
R	H	CB	PRO	A	139	L	H	HB2	PRO	V	167
R	H	CB	PRO	A	139	L	H	HG2	PRO	V	167
R	H	CB	PRO	A	139	L	H	HG3	PRO	V	167
R	H	CB	PRO	A	139	L	H	HG13	ILE	V	168
R	H	O	PRO	A	139	L	-	HB3	ALA	V	164
R	H	O	PRO	A	139	L	H	HD11	ILE	V	168
R	H	CG	PRO	A	139	L	H	O	PHE	V	105
R	H	CG	PRO	A	139	L	H	HB2	PHE	V	105
R	H	CG	PRO	A	139	L	H	HA	LEU	V	106
R	H	CG	PRO	A	139	L	H	CB	PHE	V	109
R	H	CG	PRO	A	139	L	H	HB2	PHE	V	109
R	H	CG	PRO	A	139	L	H	CB	PRO	V	167
R	H	CG	PRO	A	139	L	H	CG	PRO	V	167
R	H	CG	PRO	A	139	L	H	HB2	PRO	V	167
R	H	CG	PRO	A	139	L	H	HB3	PRO	V	167
R	H	CG	PRO	A	139	L	H	HG2	PRO	V	167
R	H	CG	PRO	A	139	L	H	HG3	PRO	V	167
R	H	CD	PRO	A	139	L	H	HA	LEU	V	106
R	H	CD	PRO	A	139	L	H	HD11	LEU	V	106
R	H	CD	PRO	A	139	L	H	HD12	LEU	V	106
R	H	CD	PRO	A	139	L	H	HB2	PHE	V	109
R	H	CD	PRO	A	139	L	H	HB3	PHE	V	109
R	H	CA	GLY	A	142	L	H	CE1	PHE	V	109
R	H	CA	GLY	A	142	L	H	CZ	PHE	V	109
R	H	CA	GLY	A	142	L	H	HE1	PHE	V	109
R	H	CA	GLY	A	142	L	H	HZ	PHE	V	109
R	H	CA	GLY	A	142	L	H	HB1	ALA	V	160
R	H	C	GLY	A	142	L	H	HZ	PHE	V	109
R	H	C	GLY	A	142	L	H	HB1	ALA	V	160
R	H	O	GLY	A	142	L	H	HB1	ALA	V	160
R	H	CD2	LEU	A	145	L	H	HG12	VAL	V	156
R	H	N	GLY	A	146	L	H	HD22	LEU	V	161
R	H	CA	GLY	A	146	L	H	HG12	VAL	V	157
R	H	CA	GLY	A	146	L	H	HG23	VAL	V	157
R	H	CA	GLY	A	146	L	H	CG	LEU	V	161
R	H	CA	GLY	A	146	L	H	CD2	LEU	V	161
R	H	CA	GLY	A	146	L	H	HG	LEU	V	161
R	H	CA	GLY	A	146	L	H	HD12	LEU	V	161
R	H	CA	GLY	A	146	L	H	HD21	LEU	V	161
R	H	CA	GLY	A	146	L	H	HD22	LEU	V	161
R	H	C	GLY	A	146	L	H	HG12	VAL	V	157
R	H	C	GLY	A	146	L	H	CD2	LEU	V	161
R	H	C	GLY	A	146	L	H	HG	LEU	V	161
R	H	C	GLY	A	146	L	H	HD12	LEU	V	161
R	H	C	GLY	A	146	L	H	HD21	LEU	V	161
R	H	C	GLY	A	146	L	H	HD22	LEU	V	161
R	H	O	GLY	A	146	L	H	HG12	VAL	V	157
R	H	O	GLY	A	146	L	H	HG23	VAL	V	157
R	H	O	GLY	A	146	L	H	CD1	LEU	V	161
R	H	O	GLY	A	146	L	H	CD2	LEU	V	161
R	H	O	GLY	A	146	L	H	HG	LEU	V	161
R	H	O	GLY	A	146	L	H	HD12	LEU	V	161
R	H	O	GLY	A	146	L	H	HD22	LEU	V	161
R	H	N	ALA	A	147	L	H	CD2	LEU	V	161
R	H	N	ALA	A	147	L	H	HD22	LEU	V	161
R	H	CA	ALA	A	147	L	H	HD22	LEU	V	161
R	H	CA	TRP	A	149	L	H	HG22	VAL	V	157
R	H	CA	TRP	A	149	L	H	HG23	VAL	V	157
R	H	C	TRP	A	149	L	H	HG13	VAL	V	157
R	H	C	TRP	A	149	L	H	HG22	VAL	V	157
R	H	CB	TRP	A	149	L	H	HG12	VAL	V	153
R	H	CB	TRP	A	149	L	H	CB	VAL	V	157
R	H	CB	TRP	A	149	L	H	CG1	VAL	V	157
R	H	CB	TRP	A	149	L	H	CG2	VAL	V	157
R	H	CB	TRP	A	149	L	H	HG12	VAL	V	157
R	H	CB	TRP	A	149	L	H	HG13	VAL	V	157
R	H	CB	TRP	A	149	L	H	HG21	VAL	V	157
R	H	CB	TRP	A	149	L	H	HG22	VAL	V	157
R	H	CB	TRP	A	149	L	H	HG23	VAL	V	157
R	H	CG	TRP	A	149	L	H	HG12	VAL	V	153
R	H	CG	TRP	A	149	L	H	CG2	VAL	V	157
R	H	CG	TRP	A	149	L	H	HG21	VAL	V	157
R	H	CG	TRP	A	149	L	H	HG22	VAL	V	157
R	H	CG	TRP	A	149	L	H	HG23	VAL	V	157
R	H	CD1	TRP	A	149	L	H	CG2	VAL	V	157
R	H	CD1	TRP	A	149	L	H	HG21	VAL	V	157
R	H	CD1	TRP	A	149	L	H	HG22	VAL	V	157
R	H	CD1	TRP	A	149	L	H	HG23	VAL	V	157
R	H	CD2	TRP	A	149	L	H	CG1	VAL	V	153
R	H	CD2	TRP	A	149	L	H	HG12	VAL	V	153
R	H	CD2	TRP	A	149	L	H	HG13	VAL	V	153
R	H	CD2	TRP	A	149	L	H	HG22	VAL	V	153
R	H	CD2	TRP	A	149	L	H	CG2	VAL	V	157
R	H	CD2	TRP	A	149	L	H	HG21	VAL	V	157
R	H	CD2	TRP	A	149	L	H	HG22	VAL	V	157
R	H	CD2	TRP	A	149	L	H	HG23	VAL	V	157
R	H	CE2	TRP	A	149	L	H	HG12	VAL	V	153
R	H	CE2	TRP	A	149	L	H	HG22	VAL	V	153
R	H	CE2	TRP	A	149	L	H	HG21	VAL	V	157
R	H	CE3	TRP	A	149	L	H	CB	VAL	V	153
R	H	CE3	TRP	A	149	L	H	CG1	VAL	V	153
R	H	CE3	TRP	A	149	L	H	CG2	VAL	V	153
R	H	CE3	TRP	A	149	L	H	HG11	VAL	V	153
R	H	CE3	TRP	A	149	L	H	HG12	VAL	V	153
R	H	CE3	TRP	A	149	L	H	HG13	VAL	V	153
R	H	CE3	TRP	A	149	L	H	HG22	VAL	V	153
R	H	CE3	TRP	A	149	L	H	HG23	VAL	V	153
R	H	CE3	TRP	A	149	L	H	HG22	VAL	V	157
R	H	NE1	TRP	A	149	L	H	HG12	VAL	V	153
R	H	NE1	TRP	A	149	L	H	HG12	VAL	V	156
R	H	NE1	TRP	A	149	L	H	HG21	VAL	V	157
R	H	NE1	TRP	A	149	L	H	HG23	VAL	V	157
R	H	CH2	TRP	A	149	L	H	CB	VAL	V	153
R	H	CH2	TRP	A	149	L	H	CG1	VAL	V	153
R	H	CH2	TRP	A	149	L	H	CG2	VAL	V	153
R	H	CH2	TRP	A	149	L	H	HG12	VAL	V	153
R	H	CH2	TRP	A	149	L	H	HG13	VAL	V	153
R	H	CH2	TRP	A	149	L	H	HG21	VAL	V	153
R	H	CH2	TRP	A	149	L	H	HG22	VAL	V	153
R	H	CH2	TRP	A	149	L	H	HG23	VAL	V	153
R	H	CZ2	TRP	A	149	L	H	CG2	VAL	V	153
R	H	CZ2	TRP	A	149	L	H	HG12	VAL	V	153
R	H	CZ2	TRP	A	149	L	H	HG22	VAL	V	153
R	H	CZ2	TRP	A	149	L	H	HG23	VAL	V	153
R	H	CZ3	TRP	A	149	L	H	CB	VAL	V	153
R	H	CZ3	TRP	A	149	L	H	CG1	VAL	V	153
R	H	CZ3	TRP	A	149	L	H	CG2	VAL	V	153
R	H	CZ3	TRP	A	149	L	H	HG12	VAL	V	153
R	H	CZ3	TRP	A	149	L	H	HG13	VAL	V	153
R	H	CZ3	TRP	A	149	L	H	HG21	VAL	V	153
R	H	CZ3	TRP	A	149	L	H	HG22	VAL	V	153
R	H	CZ3	TRP	A	149	L	H	HG23	VAL	V	153
R	H	N	MET	A	150	L	H	HG13	VAL	V	157
R	H	CB	MET	A	150	L	H	HD12	LEU	V	161
R	H	CG	MET	A	150	L	H	CG1	VAL	V	157
R	H	CG	MET	A	150	L	H	HG12	VAL	V	157
R	H	CG	MET	A	150	L	H	HG13	VAL	V	157
R	H	CG	MET	A	150	L	H	CD1	LEU	V	161
R	H	CG	MET	A	150	L	H	HD11	LEU	V	161
R	H	CG	MET	A	150	L	H	HD12	LEU	V	161
R	H	CG	MET	A	150	L	H	HD13	LEU	V	161
R	H	SD	MET	A	150	L	H	CG1	VAL	V	157
R	H	SD	MET	A	150	L	H	HG11	VAL	V	157
R	H	SD	MET	A	150	L	H	HG12	VAL	V	157
R	H	SD	MET	A	150	L	H	HG13	VAL	V	157
R	H	SD	MET	A	150	L	H	CD1	LEU	V	161
R	H	SD	MET	A	150	L	H	HD11	LEU	V	161
R	H	SD	MET	A	150	L	H	HD12	LEU	V	161
R	H	SD	MET	A	150	L	H	HD13	LEU	V	161
R	H	CE	MET	A	150	L	H	CB	VAL	V	157
R	H	CE	MET	A	150	L	H	CG1	VAL	V	157
R	H	CE	MET	A	150	L	H	HB	VAL	V	157
R	H	CE	MET	A	150	L	H	HG11	VAL	V	157
R	H	CE	MET	A	150	L	H	HG12	VAL	V	157
R	H	CE	MET	A	150	L	H	HG13	VAL	V	157
R	H	CE	MET	A	150	L	H	HG22	VAL	V	157
R	H	CE	MET	A	150	L	H	CD1	LEU	V	161
R	H	CE	MET	A	150	L	H	HD11	LEU	V	161
R	H	CE	MET	A	150	L	H	HD12	LEU	V	161
R	H	CG	ASN	A	153	L	H	HG13	VAL	V	153
R	H	ND2	ASN	A	153	L	H	CG1	VAL	V	153
R	H	ND2	ASN	A	153	L	H	HG11	VAL	V	153
R	H	ND2	ASN	A	153	L	H	HG12	VAL	V	153
R	H	ND2	ASN	A	153	L	H	HG13	VAL	V	153
R	H	ND2	ASN	A	153	L	H	HG22	VAL	V	157
R	H	OD1	ASN	A	153	L	H	HG11	VAL	V	153
R	H	OD1	ASN	A	153	L	H	HG13	VAL	V	153
R	H	CD1	LEU	A	304	L	H	HD11	ILE	V	54
R	H	O	VAL	A	308	L	-	HA3	GLY	V	317
R	H	CG2	VAL	A	308	L	H	HD13	ILE	V	54
R	-	CA	PRO	A	311	L	-	O	GLY	V	317
R	-	CB	PRO	A	311	L	-	O	GLY	V	317
R	-	CB	CYS	A	312	L	-	HG2	ARG	V	318
R	-	CB	CYS	A	312	L	-	HE	ARG	V	318
R	-	SG	CYS	A	312	L	H	CD2	LEU	V	314
R	-	SG	CYS	A	312	L	H	HD21	LEU	V	314
R	-	SG	CYS	A	312	L	H	HD23	LEU	V	314

- 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