IID

Q8NGC1_Q8NGN2.1 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	PHE	A	106	L	H	SER	V	38
R	H	PHE	A	106	L	H	PHE	V	41
R	H	PHE	A	106	L	H	LEU	V	42
R	H	PHE	A	106	L	-	LEU	V	99
R	H	ILE	A	109	L	H	PHE	V	41
R	H	ILE	A	109	L	H	LEU	V	45
R	H	ILE	A	109	L	-	LEU	V	99
R	H	CYS	A	110	L	-	LEU	V	99
R	H	THR	A	113	L	H	ALA	V	96
R	H	THR	A	113	L	-	LEU	V	99
R	-	SER	A	114	L	-	THR	V	100
R	H	PRO	A	117	L	H	ALA	V	96
R	H	SER	A	118	L	H	ASP	V	102
R	H	ALA	A	121	L	S	SER	V	107
R	H	LEU	A	124	L	H	GLU	V	109
R	H	LEU	A	124	L	H	GLY	V	110
R	H	LEU	A	124	L	H	VAL	V	113
R	-	SER	A	125	L	S	SER	V	107
R	-	SER	A	125	L	H	GLU	V	109
R	-	ASP	A	126	L	H	GLU	V	109
R	-	THR	A	127	L	S	MET	V	12
R	-	THR	A	127	L	-	SER	V	23
R	S	ILE	A	129	L	S	MET	V	12
R	S	ILE	A	129	L	S	HIS	V	24
R	S	SER	A	131	L	-	MET	V	10
R	S	SER	A	131	L	H	VAL	V	6
R	S	SER	A	131	L	-	LYS	V	9
R	H	PHE	A	132	L	-	MET	V	1
R	H	PHE	A	132	L	-	LYS	V	9
R	H	SER	A	133	L	-	MET	V	1
R	H	SER	A	133	L	H	VAL	V	6
R	H	SER	A	133	L	-	LYS	V	9
R	H	GLY	A	134	L	H	ASP	V	102
R	H	LEU	A	137	L	-	LEU	V	101
R	H	LEU	A	137	L	H	ASP	V	102
R	H	GLN	A	138	L	H	ASP	V	102
R	H	PHE	A	141	L	-	THR	V	100
R	H	PHE	A	141	L	-	LEU	V	101
R	H	LYS	A	340	L	H	PHE	V	321
R	H	LYS	A	340	L	H	SER	V	324
R	H	TRP	A	343	L	H	LEU	V	317
R	H	TRP	A	343	L	H	LEU	V	57
R	-	GLY	A	344	L	H	LEU	V	317
R	-	THR	A	345	L	H	LEU	V	317
R	-	THR	A	345	L	H	SER	V	320
R	-	THR	A	345	L	H	PHE	V	321
R	-	ASN	A	43	L	-	GLU	V	15
R	-	SER	A	45	L	S	THR	V	13
R	-	THR	A	46	L	S	THR	V	13
R	-	THR	A	48	L	-	LYS	V	9
R	H	TYR	A	73	L	H	PRO	V	92
R	H	TYR	A	73	L	H	ALA	V	96
R	H	LEU	A	74	L	H	TYR	V	48
R	H	LEU	A	74	L	H	THR	V	88
R	H	LEU	A	74	L	H	PRO	V	92
R	H	LEU	A	77	L	H	LEU	V	45
R	H	LEU	A	77	L	H	PRO	V	92
R	H	LEU	A	77	L	H	MET	V	95
R	H	MET	A	78	L	H	TYR	V	48
R	H	MET	A	78	L	H	VAL	V	52
R	H	GLY	A	81	L	H	LEU	V	45
R	H	ILE	A	84	L	H	LEU	V	42
R	H	ILE	A	84	L	H	LEU	V	45
R	H	CYS	A	85	L	H	LEU	V	46
R	H	TRP	A	89	L	H	LEU	V	46

- 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

Q8NGC1_Q8NGN2.1 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	-	CB	ASN	A	43	L	-	OE1	GLU	V	15
R	-	CB	ASN	A	43	L	-	HG2	GLU	V	15
R	-	CG	ASN	A	43	L	-	OE1	GLU	V	15
R	-	CG	ASN	A	43	L	-	HG2	GLU	V	15
R	-	ND2	ASN	A	43	L	-	CD	GLU	V	15
R	-	ND2	ASN	A	43	L	-	OE1	GLU	V	15
R	-	ND2	ASN	A	43	L	-	HG2	GLU	V	15
R	-	OD1	ASN	A	43	L	-	OE1	GLU	V	15
R	-	CA	SER	A	45	L	S	OG1	THR	V	13
R	-	CA	SER	A	45	L	S	HG1	THR	V	13
R	-	C	SER	A	45	L	S	OG1	THR	V	13
R	-	C	SER	A	45	L	S	HG1	THR	V	13
R	-	CB	SER	A	45	L	S	O	THR	V	13
R	-	CB	SER	A	45	L	S	HG1	THR	V	13
R	-	N	THR	A	46	L	S	OG1	THR	V	13
R	-	N	THR	A	46	L	S	HG1	THR	V	13
R	-	OG1	THR	A	46	L	S	OG1	THR	V	13
R	-	OG1	THR	A	46	L	S	HG21	THR	V	13
R	-	CB	THR	A	48	L	-	HA	LYS	V	9
R	-	CB	THR	A	48	L	-	HG2	LYS	V	9
R	-	O	THR	A	48	L	-	HB3	LYS	V	9
R	-	O	THR	A	48	L	-	HG2	LYS	V	9
R	-	O	THR	A	48	L	-	HD2	LYS	V	9
R	-	OG1	THR	A	48	L	-	CA	LYS	V	9
R	-	OG1	THR	A	48	L	-	C	LYS	V	9
R	-	OG1	THR	A	48	L	-	CB	LYS	V	9
R	-	OG1	THR	A	48	L	-	O	LYS	V	9
R	-	OG1	THR	A	48	L	-	CG	LYS	V	9
R	-	OG1	THR	A	48	L	-	HA	LYS	V	9
R	-	OG1	THR	A	48	L	-	HB3	LYS	V	9
R	-	OG1	THR	A	48	L	-	HG2	LYS	V	9
R	H	CD1	TYR	A	73	L	H	HB3	PRO	V	92
R	H	CE1	TYR	A	73	L	H	HB3	PRO	V	92
R	H	OH	TYR	A	73	L	H	HB3	ALA	V	96
R	H	CZ	TYR	A	73	L	H	HB3	PRO	V	92
R	H	CB	LEU	A	74	L	H	OH	TYR	V	48
R	H	CB	LEU	A	74	L	H	HH	TYR	V	48
R	H	O	LEU	A	74	L	H	HE1	TYR	V	48
R	H	CG	LEU	A	74	L	H	OH	TYR	V	48
R	H	CG	LEU	A	74	L	H	HH	TYR	V	48
R	H	CG	LEU	A	74	L	H	CG2	THR	V	88
R	H	CG	LEU	A	74	L	H	HG21	THR	V	88
R	H	CG	LEU	A	74	L	H	HG23	THR	V	88
R	H	CD1	LEU	A	74	L	H	OH	TYR	V	48
R	H	CD1	LEU	A	74	L	H	HH	TYR	V	48
R	H	CD1	LEU	A	74	L	H	CB	THR	V	88
R	H	CD1	LEU	A	74	L	H	CG2	THR	V	88
R	H	CD1	LEU	A	74	L	H	HG21	THR	V	88
R	H	CD1	LEU	A	74	L	H	HG22	THR	V	88
R	H	CD1	LEU	A	74	L	H	HG23	THR	V	88
R	H	CD2	LEU	A	74	L	H	OH	TYR	V	48
R	H	CD2	LEU	A	74	L	H	CZ	TYR	V	48
R	H	CD2	LEU	A	74	L	H	HH	TYR	V	48
R	H	CD2	LEU	A	74	L	H	CG2	THR	V	88
R	H	CD2	LEU	A	74	L	H	HG22	THR	V	88
R	H	CD2	LEU	A	74	L	H	HG23	THR	V	88
R	H	CD2	LEU	A	74	L	H	CG	PRO	V	92
R	H	CD2	LEU	A	74	L	H	HB3	PRO	V	92
R	H	CD2	LEU	A	74	L	H	HG2	PRO	V	92
R	H	CD2	LEU	A	74	L	H	HG3	PRO	V	92
R	H	C	LEU	A	77	L	H	HD13	LEU	V	45
R	H	CB	LEU	A	77	L	H	HE1	MET	V	95
R	H	O	LEU	A	77	L	H	CD1	LEU	V	45
R	H	O	LEU	A	77	L	H	HD12	LEU	V	45
R	H	O	LEU	A	77	L	H	HD13	LEU	V	45
R	H	CG	LEU	A	77	L	H	HE1	MET	V	95
R	H	CG	LEU	A	77	L	H	HE2	MET	V	95
R	H	CD1	LEU	A	77	L	H	HB3	PRO	V	92
R	H	CD1	LEU	A	77	L	H	CE	MET	V	95
R	H	CD1	LEU	A	77	L	H	HE1	MET	V	95
R	H	CD1	LEU	A	77	L	H	HE2	MET	V	95
R	H	CD2	LEU	A	77	L	H	HE1	MET	V	95
R	H	CD2	LEU	A	77	L	H	HE2	MET	V	95
R	H	N	MET	A	78	L	H	HE1	TYR	V	48
R	H	CG	MET	A	78	L	H	CE1	TYR	V	48
R	H	CG	MET	A	78	L	H	HE1	TYR	V	48
R	H	CG	MET	A	78	L	H	HG12	VAL	V	52
R	H	SD	MET	A	78	L	H	HE1	TYR	V	48
R	H	SD	MET	A	78	L	H	CB	VAL	V	52
R	H	SD	MET	A	78	L	H	CG1	VAL	V	52
R	H	SD	MET	A	78	L	H	HB	VAL	V	52
R	H	SD	MET	A	78	L	H	HG11	VAL	V	52
R	H	SD	MET	A	78	L	H	HG12	VAL	V	52
R	H	SD	MET	A	78	L	H	HG22	VAL	V	52
R	H	CE	MET	A	78	L	H	HG12	VAL	V	52
R	H	N	GLY	A	81	L	H	HD13	LEU	V	45
R	H	N	GLY	A	81	L	H	HD23	LEU	V	45
R	H	CA	GLY	A	81	L	H	CG	LEU	V	45
R	H	CA	GLY	A	81	L	H	CD2	LEU	V	45
R	H	CA	GLY	A	81	L	H	HG	LEU	V	45
R	H	CA	GLY	A	81	L	H	HD13	LEU	V	45
R	H	CA	GLY	A	81	L	H	HD21	LEU	V	45
R	H	CA	GLY	A	81	L	H	HD23	LEU	V	45
R	H	C	GLY	A	81	L	H	HD23	LEU	V	45
R	H	CG2	ILE	A	84	L	H	CD2	LEU	V	42
R	H	CG2	ILE	A	84	L	H	HD22	LEU	V	42
R	H	CG2	ILE	A	84	L	H	HD23	LEU	V	42
R	H	CD1	ILE	A	84	L	H	HD21	LEU	V	45
R	H	CD1	ILE	A	84	L	H	HD23	LEU	V	45
R	H	CB	CYS	A	85	L	H	HD12	LEU	V	46
R	H	SG	CYS	A	85	L	H	CD1	LEU	V	46
R	H	SG	CYS	A	85	L	H	HA	LEU	V	46
R	H	SG	CYS	A	85	L	H	HB3	LEU	V	46
R	H	SG	CYS	A	85	L	H	HD11	LEU	V	46
R	H	SG	CYS	A	85	L	H	HD12	LEU	V	46
R	H	SG	CYS	A	85	L	H	HD13	LEU	V	46
R	H	CH2	TRP	A	89	L	H	CD1	LEU	V	46
R	H	CH2	TRP	A	89	L	H	CD2	LEU	V	46
R	H	CH2	TRP	A	89	L	H	HD12	LEU	V	46
R	H	CH2	TRP	A	89	L	H	HD13	LEU	V	46
R	H	CH2	TRP	A	89	L	H	HD22	LEU	V	46
R	H	CH2	TRP	A	89	L	H	HD23	LEU	V	46
R	H	CZ2	TRP	A	89	L	H	HD22	LEU	V	46
R	H	CZ3	TRP	A	89	L	H	CD1	LEU	V	46
R	H	CZ3	TRP	A	89	L	H	CD2	LEU	V	46
R	H	CZ3	TRP	A	89	L	H	HD12	LEU	V	46
R	H	CZ3	TRP	A	89	L	H	HD13	LEU	V	46
R	H	CZ3	TRP	A	89	L	H	HD22	LEU	V	46
R	H	CZ3	TRP	A	89	L	H	HD23	LEU	V	46
R	H	CD2	PHE	A	106	L	H	CE1	PHE	V	41
R	H	CD2	PHE	A	106	L	H	HD1	PHE	V	41
R	H	CD2	PHE	A	106	L	H	HE1	PHE	V	41
R	H	CD2	PHE	A	106	L	H	HD22	LEU	V	42
R	H	CE2	PHE	A	106	L	H	CD1	PHE	V	41
R	H	CE2	PHE	A	106	L	H	CE1	PHE	V	41
R	H	CE2	PHE	A	106	L	H	HD1	PHE	V	41
R	H	CE2	PHE	A	106	L	H	HE1	PHE	V	41
R	H	CE2	PHE	A	106	L	-	HD22	LEU	V	99
R	H	CZ	PHE	A	106	L	H	HB3	SER	V	38
R	H	C	ILE	A	109	L	-	HD11	LEU	V	99
R	H	C	ILE	A	109	L	-	HD13	LEU	V	99
R	H	CB	ILE	A	109	L	H	CZ	PHE	V	41
R	H	CB	ILE	A	109	L	H	HE1	PHE	V	41
R	H	CB	ILE	A	109	L	H	HZ	PHE	V	41
R	H	O	ILE	A	109	L	-	CD1	LEU	V	99
R	H	O	ILE	A	109	L	-	HD11	LEU	V	99
R	H	O	ILE	A	109	L	-	HD13	LEU	V	99
R	H	CG1	ILE	A	109	L	H	HZ	PHE	V	41
R	H	CG2	ILE	A	109	L	H	CE1	PHE	V	41
R	H	CG2	ILE	A	109	L	H	CE2	PHE	V	41
R	H	CG2	ILE	A	109	L	H	CZ	PHE	V	41
R	H	CG2	ILE	A	109	L	H	HE1	PHE	V	41
R	H	CG2	ILE	A	109	L	H	HE2	PHE	V	41
R	H	CG2	ILE	A	109	L	H	HZ	PHE	V	41
R	H	CG2	ILE	A	109	L	-	HD11	LEU	V	99
R	H	CD1	ILE	A	109	L	H	HE1	PHE	V	41
R	H	CD1	ILE	A	109	L	H	HZ	PHE	V	41
R	H	CD1	ILE	A	109	L	H	CD2	LEU	V	45
R	H	CD1	ILE	A	109	L	H	HD12	LEU	V	45
R	H	CD1	ILE	A	109	L	H	HD13	LEU	V	45
R	H	CD1	ILE	A	109	L	H	HD22	LEU	V	45
R	H	CD1	ILE	A	109	L	H	HD23	LEU	V	45
R	H	N	CYS	A	110	L	-	HD11	LEU	V	99
R	H	N	CYS	A	110	L	-	HD13	LEU	V	99
R	H	CA	CYS	A	110	L	-	CD1	LEU	V	99
R	H	CA	CYS	A	110	L	-	HD13	LEU	V	99
R	H	CA	CYS	A	110	L	-	HD23	LEU	V	99
R	H	C	CYS	A	110	L	-	HD13	LEU	V	99
R	H	CB	CYS	A	110	L	-	HD13	LEU	V	99
R	H	CB	CYS	A	110	L	-	HD23	LEU	V	99
R	H	O	CYS	A	110	L	-	HD13	LEU	V	99
R	H	SG	CYS	A	110	L	-	CD2	LEU	V	99
R	H	SG	CYS	A	110	L	-	HD13	LEU	V	99
R	H	SG	CYS	A	110	L	-	HD21	LEU	V	99
R	H	SG	CYS	A	110	L	-	HD22	LEU	V	99
R	H	SG	CYS	A	110	L	-	HD23	LEU	V	99
R	H	CB	THR	A	113	L	H	HA	ALA	V	96
R	H	CB	THR	A	113	L	-	CD1	LEU	V	99
R	H	CB	THR	A	113	L	-	HD11	LEU	V	99
R	H	CB	THR	A	113	L	-	HD12	LEU	V	99
R	H	CB	THR	A	113	L	-	HD13	LEU	V	99
R	H	CG2	THR	A	113	L	H	CA	ALA	V	96
R	H	CG2	THR	A	113	L	H	CB	ALA	V	96
R	H	CG2	THR	A	113	L	H	HA	ALA	V	96
R	H	CG2	THR	A	113	L	H	HB1	ALA	V	96
R	H	CG2	THR	A	113	L	H	HB3	ALA	V	96
R	H	CG2	THR	A	113	L	-	CD1	LEU	V	99
R	H	CG2	THR	A	113	L	-	HB2	LEU	V	99
R	H	CG2	THR	A	113	L	-	HD11	LEU	V	99
R	H	CG2	THR	A	113	L	-	HD12	LEU	V	99
R	H	CG2	THR	A	113	L	-	HD13	LEU	V	99
R	H	OG1	THR	A	113	L	-	CD1	LEU	V	99
R	H	OG1	THR	A	113	L	-	HD11	LEU	V	99
R	H	OG1	THR	A	113	L	-	HD12	LEU	V	99
R	H	OG1	THR	A	113	L	-	HD13	LEU	V	99
R	-	CA	SER	A	114	L	-	HG21	THR	V	100
R	-	CB	SER	A	114	L	-	HG21	THR	V	100
R	H	CG	PRO	A	117	L	H	HB1	ALA	V	96
R	H	CG	PRO	A	117	L	H	HB3	ALA	V	96
R	H	OG	SER	A	118	L	H	HB3	ASP	V	102
R	H	CB	ALA	A	121	L	S	H	SER	V	107
R	H	O	ALA	A	121	L	S	OG	SER	V	107
R	H	O	ALA	A	121	L	S	HG	SER	V	107
R	H	CA	LEU	A	124	L	H	OE2	GLU	V	109
R	H	C	LEU	A	124	L	H	CD	GLU	V	109
R	H	C	LEU	A	124	L	H	OE2	GLU	V	109
R	H	C	LEU	A	124	L	H	HB2	GLU	V	109
R	H	O	LEU	A	124	L	H	CB	GLU	V	109
R	H	O	LEU	A	124	L	H	CG	GLU	V	109
R	H	O	LEU	A	124	L	H	CD	GLU	V	109
R	H	O	LEU	A	124	L	H	OE1	GLU	V	109
R	H	O	LEU	A	124	L	H	OE2	GLU	V	109
R	H	O	LEU	A	124	L	H	HB2	GLU	V	109
R	H	O	LEU	A	124	L	H	HB3	GLU	V	109
R	H	CD1	LEU	A	124	L	H	HA2	GLY	V	110
R	H	CD1	LEU	A	124	L	H	HB	VAL	V	113
R	H	CD1	LEU	A	124	L	H	HG12	VAL	V	113
R	H	CD1	LEU	A	124	L	H	HG23	VAL	V	113
R	H	CD2	LEU	A	124	L	H	HG23	VAL	V	113
R	-	N	SER	A	125	L	S	HG	SER	V	107
R	-	N	SER	A	125	L	H	OE2	GLU	V	109
R	-	CA	SER	A	125	L	H	CD	GLU	V	109
R	-	CA	SER	A	125	L	H	OE2	GLU	V	109
R	-	C	SER	A	125	L	H	OE2	GLU	V	109
R	-	CB	SER	A	125	L	S	HB2	SER	V	107
R	-	CB	SER	A	125	L	S	HG	SER	V	107
R	-	OG	SER	A	125	L	S	HB2	SER	V	107
R	-	N	ASP	A	126	L	H	CD	GLU	V	109
R	-	N	ASP	A	126	L	H	OE1	GLU	V	109
R	-	N	ASP	A	126	L	H	OE2	GLU	V	109
R	-	CB	ASP	A	126	L	H	OE1	GLU	V	109
R	-	CG	ASP	A	126	L	H	CD	GLU	V	109
R	-	CG	ASP	A	126	L	H	OE1	GLU	V	109
R	-	OD1	ASP	A	126	L	H	OE1	GLU	V	109
R	-	OD2	ASP	A	126	L	H	CD	GLU	V	109
R	-	OD2	ASP	A	126	L	H	OE1	GLU	V	109
R	-	CB	THR	A	127	L	S	HE2	MET	V	12
R	-	CG2	THR	A	127	L	S	CE	MET	V	12
R	-	CG2	THR	A	127	L	S	HE1	MET	V	12
R	-	CG2	THR	A	127	L	S	HE2	MET	V	12
R	-	OG1	THR	A	127	L	-	HB2	SER	V	23
R	S	N	ILE	A	129	L	S	HE1	HIS	V	24
R	S	CA	ILE	A	129	L	S	HE1	HIS	V	24
R	S	C	ILE	A	129	L	S	CE1	HIS	V	24
R	S	C	ILE	A	129	L	S	HE1	HIS	V	24
R	S	CB	ILE	A	129	L	S	HE1	HIS	V	24
R	S	O	ILE	A	129	L	S	CE1	HIS	V	24
R	S	O	ILE	A	129	L	S	NE2	HIS	V	24
R	S	O	ILE	A	129	L	S	HE1	HIS	V	24
R	S	CG2	ILE	A	129	L	S	HE1	HIS	V	24
R	S	CD1	ILE	A	129	L	S	CG	MET	V	12
R	S	CD1	ILE	A	129	L	S	SD	MET	V	12
R	S	CD1	ILE	A	129	L	S	CE	MET	V	12
R	S	CD1	ILE	A	129	L	S	HG3	MET	V	12
R	S	CD1	ILE	A	129	L	S	HE1	MET	V	12
R	S	CD1	ILE	A	129	L	S	HE2	MET	V	12
R	S	CA	SER	A	131	L	-	HB3	LYS	V	9
R	S	C	SER	A	131	L	-	HD2	LYS	V	9
R	S	CB	SER	A	131	L	-	CB	LYS	V	9
R	S	CB	SER	A	131	L	-	HB2	LYS	V	9
R	S	CB	SER	A	131	L	-	HB3	LYS	V	9
R	S	CB	SER	A	131	L	-	HD2	LYS	V	9
R	S	CB	SER	A	131	L	-	HD3	LYS	V	9
R	S	CB	SER	A	131	L	-	HG3	MET	V	10
R	S	CB	SER	A	131	L	-	HE2	MET	V	10
R	S	OG	SER	A	131	L	H	HG13	VAL	V	6
R	S	OG	SER	A	131	L	-	HB2	LYS	V	9
R	S	OG	SER	A	131	L	-	CE	MET	V	10
R	S	OG	SER	A	131	L	-	HG3	MET	V	10
R	S	OG	SER	A	131	L	-	HE1	MET	V	10
R	S	OG	SER	A	131	L	-	HE2	MET	V	10
R	H	N	PHE	A	132	L	-	CD	LYS	V	9
R	H	N	PHE	A	132	L	-	HB3	LYS	V	9
R	H	N	PHE	A	132	L	-	HD2	LYS	V	9
R	H	N	PHE	A	132	L	-	HD3	LYS	V	9
R	H	N	PHE	A	132	L	-	HZ3	LYS	V	9
R	H	CA	PHE	A	132	L	-	NZ	LYS	V	9
R	H	CA	PHE	A	132	L	-	HD2	LYS	V	9
R	H	CA	PHE	A	132	L	-	HZ1	LYS	V	9
R	H	CA	PHE	A	132	L	-	HZ3	LYS	V	9
R	H	C	PHE	A	132	L	-	HE1	MET	V	1
R	H	C	PHE	A	132	L	-	NZ	LYS	V	9
R	H	C	PHE	A	132	L	-	HD2	LYS	V	9
R	H	C	PHE	A	132	L	-	HZ3	LYS	V	9
R	H	CB	PHE	A	132	L	-	CD	LYS	V	9
R	H	CB	PHE	A	132	L	-	CE	LYS	V	9
R	H	CB	PHE	A	132	L	-	NZ	LYS	V	9
R	H	CB	PHE	A	132	L	-	HD2	LYS	V	9
R	H	CB	PHE	A	132	L	-	HZ1	LYS	V	9
R	H	CB	PHE	A	132	L	-	HZ2	LYS	V	9
R	H	CB	PHE	A	132	L	-	HZ3	LYS	V	9
R	H	O	PHE	A	132	L	-	HE1	MET	V	1
R	H	O	PHE	A	132	L	-	HZ3	LYS	V	9
R	H	CG	PHE	A	132	L	-	NZ	LYS	V	9
R	H	CG	PHE	A	132	L	-	HZ1	LYS	V	9
R	H	CG	PHE	A	132	L	-	HZ2	LYS	V	9
R	H	CG	PHE	A	132	L	-	HZ3	LYS	V	9
R	H	CD1	PHE	A	132	L	-	HE1	MET	V	1
R	H	CD1	PHE	A	132	L	-	NZ	LYS	V	9
R	H	CD1	PHE	A	132	L	-	HZ1	LYS	V	9
R	H	CD1	PHE	A	132	L	-	HZ2	LYS	V	9
R	H	CD1	PHE	A	132	L	-	HZ3	LYS	V	9
R	H	CD2	PHE	A	132	L	-	HZ1	LYS	V	9
R	H	CE1	PHE	A	132	L	-	HZ1	LYS	V	9
R	H	CE1	PHE	A	132	L	-	HZ2	LYS	V	9
R	H	N	SER	A	133	L	-	SD	MET	V	1
R	H	N	SER	A	133	L	-	CE	MET	V	1
R	H	N	SER	A	133	L	-	HE1	MET	V	1
R	H	N	SER	A	133	L	-	HE2	MET	V	1
R	H	N	SER	A	133	L	-	HE3	MET	V	1
R	H	N	SER	A	133	L	-	CD	LYS	V	9
R	H	N	SER	A	133	L	-	NZ	LYS	V	9
R	H	N	SER	A	133	L	-	HD2	LYS	V	9
R	H	N	SER	A	133	L	-	HD3	LYS	V	9
R	H	N	SER	A	133	L	-	HZ1	LYS	V	9
R	H	N	SER	A	133	L	-	HZ2	LYS	V	9
R	H	N	SER	A	133	L	-	HZ3	LYS	V	9
R	H	CA	SER	A	133	L	-	SD	MET	V	1
R	H	CA	SER	A	133	L	-	CE	MET	V	1
R	H	CA	SER	A	133	L	-	HE1	MET	V	1
R	H	CA	SER	A	133	L	-	HE2	MET	V	1
R	H	CA	SER	A	133	L	-	HE3	MET	V	1
R	H	CA	SER	A	133	L	-	HD3	LYS	V	9
R	H	CA	SER	A	133	L	-	HZ3	LYS	V	9
R	H	C	SER	A	133	L	-	SD	MET	V	1
R	H	C	SER	A	133	L	-	CE	MET	V	1
R	H	C	SER	A	133	L	-	HE1	MET	V	1
R	H	CB	SER	A	133	L	-	CG	MET	V	1
R	H	CB	SER	A	133	L	-	SD	MET	V	1
R	H	CB	SER	A	133	L	-	CE	MET	V	1
R	H	CB	SER	A	133	L	-	HG2	MET	V	1
R	H	CB	SER	A	133	L	-	HG3	MET	V	1
R	H	CB	SER	A	133	L	-	HE1	MET	V	1
R	H	CB	SER	A	133	L	-	HE2	MET	V	1
R	H	CB	SER	A	133	L	-	HE3	MET	V	1
R	H	CB	SER	A	133	L	H	HA	VAL	V	6
R	H	CB	SER	A	133	L	H	HG22	VAL	V	6
R	H	CB	SER	A	133	L	-	HD3	LYS	V	9
R	H	CB	SER	A	133	L	-	HZ3	LYS	V	9
R	H	O	SER	A	133	L	-	SD	MET	V	1
R	H	OG	SER	A	133	L	-	SD	MET	V	1
R	H	OG	SER	A	133	L	-	CE	MET	V	1
R	H	OG	SER	A	133	L	-	HG2	MET	V	1
R	H	OG	SER	A	133	L	-	HE1	MET	V	1
R	H	OG	SER	A	133	L	-	HE2	MET	V	1
R	H	OG	SER	A	133	L	-	HE3	MET	V	1
R	H	OG	SER	A	133	L	H	CA	VAL	V	6
R	H	OG	SER	A	133	L	H	CB	VAL	V	6
R	H	OG	SER	A	133	L	H	CG2	VAL	V	6
R	H	OG	SER	A	133	L	H	HA	VAL	V	6
R	H	OG	SER	A	133	L	H	HG13	VAL	V	6
R	H	OG	SER	A	133	L	H	HG21	VAL	V	6
R	H	OG	SER	A	133	L	H	HG22	VAL	V	6
R	H	OG	SER	A	133	L	-	CD	LYS	V	9
R	H	OG	SER	A	133	L	-	HD3	LYS	V	9
R	H	OG	SER	A	133	L	-	HZ3	LYS	V	9
R	H	CA	GLY	A	134	L	H	CG	ASP	V	102
R	H	CA	GLY	A	134	L	H	OD1	ASP	V	102
R	H	C	GLY	A	134	L	H	OD1	ASP	V	102
R	H	O	GLY	A	134	L	H	CG	ASP	V	102
R	H	O	GLY	A	134	L	H	OD1	ASP	V	102
R	H	O	GLY	A	134	L	H	OD2	ASP	V	102
R	H	CA	LEU	A	137	L	H	OD2	ASP	V	102
R	H	C	LEU	A	137	L	H	OD2	ASP	V	102
R	H	CB	LEU	A	137	L	H	CG	ASP	V	102
R	H	CB	LEU	A	137	L	H	OD1	ASP	V	102
R	H	CB	LEU	A	137	L	H	OD2	ASP	V	102
R	H	O	LEU	A	137	L	H	OD2	ASP	V	102
R	H	CG	LEU	A	137	L	-	HB2	LEU	V	101
R	H	CG	LEU	A	137	L	H	CG	ASP	V	102
R	H	CG	LEU	A	137	L	H	OD1	ASP	V	102
R	H	CG	LEU	A	137	L	H	OD2	ASP	V	102
R	H	CG	LEU	A	137	L	H	H	ASP	V	102
R	H	CD1	LEU	A	137	L	-	HB2	LEU	V	101
R	H	CD2	LEU	A	137	L	-	N	LEU	V	101
R	H	CD2	LEU	A	137	L	-	CA	LEU	V	101
R	H	CD2	LEU	A	137	L	-	C	LEU	V	101
R	H	CD2	LEU	A	137	L	-	CB	LEU	V	101
R	H	CD2	LEU	A	137	L	-	CG	LEU	V	101
R	H	CD2	LEU	A	137	L	-	CD2	LEU	V	101
R	H	CD2	LEU	A	137	L	-	H	LEU	V	101
R	H	CD2	LEU	A	137	L	-	HB2	LEU	V	101
R	H	CD2	LEU	A	137	L	-	HB3	LEU	V	101
R	H	CD2	LEU	A	137	L	-	HD21	LEU	V	101
R	H	CD2	LEU	A	137	L	H	N	ASP	V	102
R	H	CD2	LEU	A	137	L	H	CG	ASP	V	102
R	H	CD2	LEU	A	137	L	H	OD1	ASP	V	102
R	H	CD2	LEU	A	137	L	H	OD2	ASP	V	102
R	H	CD2	LEU	A	137	L	H	H	ASP	V	102
R	H	N	GLN	A	138	L	H	OD2	ASP	V	102
R	H	CA	GLN	A	138	L	H	OD2	ASP	V	102
R	H	CB	PHE	A	141	L	-	HG21	THR	V	100
R	H	CB	PHE	A	141	L	-	HG22	THR	V	100
R	H	CG	PHE	A	141	L	-	HG21	THR	V	100
R	H	CG	PHE	A	141	L	-	HG22	THR	V	100
R	H	CD1	PHE	A	141	L	-	HG22	THR	V	100
R	H	CD2	PHE	A	141	L	-	CG2	THR	V	100
R	H	CD2	PHE	A	141	L	-	HB	THR	V	100
R	H	CD2	PHE	A	141	L	-	HG21	THR	V	100
R	H	CD2	PHE	A	141	L	-	HG22	THR	V	100
R	H	CE1	PHE	A	141	L	-	HG22	THR	V	100
R	H	CE2	PHE	A	141	L	-	HA	THR	V	100
R	H	CE2	PHE	A	141	L	-	HB	THR	V	100
R	H	CE2	PHE	A	141	L	-	HG22	THR	V	100
R	H	CE2	PHE	A	141	L	-	H	LEU	V	101
R	H	CZ	PHE	A	141	L	-	HA	THR	V	100
R	H	CZ	PHE	A	141	L	-	HG22	THR	V	100
R	H	CE	LYS	A	340	L	H	HB2	SER	V	324
R	H	CE	LYS	A	340	L	H	HB3	SER	V	324
R	H	NZ	LYS	A	340	L	H	CD2	PHE	V	321
R	H	NZ	LYS	A	340	L	H	HA	PHE	V	321
R	H	NZ	LYS	A	340	L	H	HD2	PHE	V	321
R	H	NZ	LYS	A	340	L	H	CB	SER	V	324
R	H	NZ	LYS	A	340	L	H	OG	SER	V	324
R	H	NZ	LYS	A	340	L	H	HB2	SER	V	324
R	H	NZ	LYS	A	340	L	H	HB3	SER	V	324
R	H	NZ	LYS	A	340	L	H	HG	SER	V	324
R	H	O	TRP	A	343	L	H	HD22	LEU	V	57
R	H	O	TRP	A	343	L	H	HD22	LEU	V	317
R	H	O	TRP	A	343	L	H	HD23	LEU	V	317
R	-	CA	GLY	A	344	L	H	HD12	LEU	V	317
R	-	CA	GLY	A	344	L	H	HD23	LEU	V	317
R	-	C	GLY	A	344	L	H	CG	LEU	V	317
R	-	C	GLY	A	344	L	H	CD1	LEU	V	317
R	-	C	GLY	A	344	L	H	CD2	LEU	V	317
R	-	C	GLY	A	344	L	H	HB3	LEU	V	317
R	-	C	GLY	A	344	L	H	HD12	LEU	V	317
R	-	C	GLY	A	344	L	H	HD21	LEU	V	317
R	-	C	GLY	A	344	L	H	HD22	LEU	V	317
R	-	C	GLY	A	344	L	H	HD23	LEU	V	317
R	-	O	GLY	A	344	L	H	CB	LEU	V	317
R	-	O	GLY	A	344	L	H	CG	LEU	V	317
R	-	O	GLY	A	344	L	H	CD1	LEU	V	317
R	-	O	GLY	A	344	L	H	CD2	LEU	V	317
R	-	O	GLY	A	344	L	H	HA	LEU	V	317
R	-	O	GLY	A	344	L	H	HB2	LEU	V	317
R	-	O	GLY	A	344	L	H	HB3	LEU	V	317
R	-	O	GLY	A	344	L	H	HG	LEU	V	317
R	-	O	GLY	A	344	L	H	HD11	LEU	V	317
R	-	O	GLY	A	344	L	H	HD12	LEU	V	317
R	-	O	GLY	A	344	L	H	HD13	LEU	V	317
R	-	O	GLY	A	344	L	H	HD21	LEU	V	317
R	-	O	GLY	A	344	L	H	HD22	LEU	V	317
R	-	O	GLY	A	344	L	H	HD23	LEU	V	317
R	-	N	THR	A	345	L	H	CD2	LEU	V	317
R	-	N	THR	A	345	L	H	HD23	LEU	V	317
R	-	CA	THR	A	345	L	H	CD2	LEU	V	317
R	-	CA	THR	A	345	L	H	HB3	LEU	V	317
R	-	CA	THR	A	345	L	H	HD21	LEU	V	317
R	-	CA	THR	A	345	L	H	HD23	LEU	V	317
R	-	C	THR	A	345	L	H	HB2	PHE	V	321
R	-	C	THR	A	345	L	H	HD2	PHE	V	321
R	-	CB	THR	A	345	L	H	HD21	LEU	V	317
R	-	CB	THR	A	345	L	H	HD23	LEU	V	317
R	-	CB	THR	A	345	L	H	OG	SER	V	320
R	-	O	THR	A	345	L	H	HD2	PHE	V	321
R	-	CG2	THR	A	345	L	H	CD2	LEU	V	317
R	-	CG2	THR	A	345	L	H	HD21	LEU	V	317
R	-	CG2	THR	A	345	L	H	HD22	LEU	V	317
R	-	CG2	THR	A	345	L	H	HD23	LEU	V	317
R	-	OXT	THR	A	345	L	H	OG	SER	V	320
R	-	OXT	THR	A	345	L	H	HG	SER	V	320
R	-	OXT	THR	A	345	L	H	N	PHE	V	321
R	-	OXT	THR	A	345	L	H	CA	PHE	V	321
R	-	OXT	THR	A	345	L	H	CB	PHE	V	321
R	-	OXT	THR	A	345	L	H	CD2	PHE	V	321
R	-	OXT	THR	A	345	L	H	HA	PHE	V	321
R	-	OXT	THR	A	345	L	H	HB2	PHE	V	321
R	-	OXT	THR	A	345	L	H	HD2	PHE	V	321

- 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