IID

A6NCV1_Q8NGT2.1 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	100	L	H	VAL	V	161
R	H	PHE	A	101	L	H	THR	V	158
R	H	PHE	A	101	L	H	VAL	V	161
R	H	PHE	A	101	L	H	ILE	V	162
R	-	SER	A	135	L	H	ARG	V	139
R	H	SER	A	136	L	H	LEU	V	143
R	H	ARG	A	137	L	H	ARG	V	139
R	H	ARG	A	137	L	H	LEU	V	143
R	H	SER	A	140	L	H	LEU	V	143
R	H	SER	A	140	L	H	ALA	V	147
R	H	PHE	A	144	L	H	VAL	V	150
R	H	TRP	A	147	L	H	LEU	V	154
R	H	LEU	A	162	L	-	ARG	V	165
R	H	LYS	A	305	L	H	LEU	V	216
R	H	PHE	A	309	L	H	LEU	V	219
R	H	TYR	A	33	L	H	ASP	V	197
R	H	LEU	A	41	L	H	ALA	V	201
R	H	LEU	A	41	L	H	LEU	V	205
R	H	ILE	A	44	L	H	LEU	V	205
R	H	THR	A	45	L	H	LEU	V	205
R	H	THR	A	45	L	H	VAL	V	209
R	H	LEU	A	48	L	H	LEU	V	205
R	H	LEU	A	48	L	H	VAL	V	209
R	H	LEU	A	49	L	H	VAL	V	209
R	H	LEU	A	49	L	H	PHE	V	213
R	-	THR	A	5	L	-	PRO	V	3
R	H	LEU	A	51	L	H	TYR	V	120
R	H	LEU	A	51	L	H	TYR	V	123
R	-	LYS	A	54	L	H	TYR	V	120
R	-	LYS	A	54	L	H	PHE	V	213
R	-	THR	A	6	L	-	LEU	V	4
R	-	THR	A	6	L	-	ARG	V	6
R	H	ARG	A	62	L	H	LEU	V	151
R	H	ASN	A	63	L	H	LEU	V	151
R	H	PHE	A	66	L	H	LYS	V	155
R	-	VAL	A	7	L	-	ARG	V	6
R	H	SER	A	70	L	H	PHE	V	198
R	H	THR	A	73	L	H	VAL	V	194
R	H	THR	A	73	L	H	ASP	V	197
R	H	THR	A	73	L	H	PHE	V	198
R	H	VAL	A	74	L	H	VAL	V	194
R	H	VAL	A	74	L	H	PHE	V	198
R	H	PRO	A	77	L	-	ASN	V	191
R	H	PRO	A	77	L	H	SER	V	193
R	H	PRO	A	77	L	H	VAL	V	194
R	H	PRO	A	77	L	H	ASP	V	197
R	H	LYS	A	78	L	-	ASN	V	191
R	H	LYS	A	78	L	H	VAL	V	194
R	-	ALA	A	8	L	-	LEU	V	4
R	-	ALA	A	8	L	-	ARG	V	6
R	H	VAL	A	81	L	-	ASN	V	191
R	H	VAL	A	81	L	H	SER	V	193
R	S	ASN	A	9	L	-	ARG	V	6
R	S	SER	A	91	L	-	PRO	V	167
R	H	TYR	A	92	L	-	ARG	V	6
R	H	ASN	A	93	L	-	ARG	V	165
R	H	ASN	A	93	L	-	ARG	V	6
R	H	ASP	A	94	L	-	ARG	V	165
R	H	ASP	A	94	L	-	LEU	V	166
R	H	ASP	A	94	L	-	PRO	V	167
R	H	ASP	A	94	L	-	GLY	V	190
R	H	ALA	A	97	L	-	ARG	V	165

- 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

A6NCV1_Q8NGT2.1 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	-	CG2	THR	A	5	L	-	HA	PRO	V	3
R	-	CG2	THR	A	5	L	-	HB3	PRO	V	3
R	-	CB	THR	A	6	L	-	HG3	ARG	V	6
R	-	CB	THR	A	6	L	-	HD2	ARG	V	6
R	-	CG2	THR	A	6	L	-	HD2	ARG	V	6
R	-	OG1	THR	A	6	L	-	O	LEU	V	4
R	-	OG1	THR	A	6	L	-	H	ARG	V	6
R	-	OG1	THR	A	6	L	-	HB2	ARG	V	6
R	-	OG1	THR	A	6	L	-	HG3	ARG	V	6
R	-	OG1	THR	A	6	L	-	HD2	ARG	V	6
R	-	C	VAL	A	7	L	-	NH2	ARG	V	6
R	-	C	VAL	A	7	L	-	HE	ARG	V	6
R	-	C	VAL	A	7	L	-	HH21	ARG	V	6
R	-	C	VAL	A	7	L	-	HH22	ARG	V	6
R	-	O	VAL	A	7	L	-	NE	ARG	V	6
R	-	O	VAL	A	7	L	-	NH2	ARG	V	6
R	-	O	VAL	A	7	L	-	CZ	ARG	V	6
R	-	O	VAL	A	7	L	-	HE	ARG	V	6
R	-	O	VAL	A	7	L	-	HH21	ARG	V	6
R	-	O	VAL	A	7	L	-	HH22	ARG	V	6
R	-	N	ALA	A	8	L	-	NH2	ARG	V	6
R	-	N	ALA	A	8	L	-	HE	ARG	V	6
R	-	N	ALA	A	8	L	-	HH21	ARG	V	6
R	-	CA	ALA	A	8	L	-	NE	ARG	V	6
R	-	CA	ALA	A	8	L	-	NH2	ARG	V	6
R	-	CA	ALA	A	8	L	-	CZ	ARG	V	6
R	-	CA	ALA	A	8	L	-	HE	ARG	V	6
R	-	CA	ALA	A	8	L	-	HH21	ARG	V	6
R	-	CA	ALA	A	8	L	-	HH22	ARG	V	6
R	-	C	ALA	A	8	L	-	NH2	ARG	V	6
R	-	C	ALA	A	8	L	-	HE	ARG	V	6
R	-	C	ALA	A	8	L	-	HH21	ARG	V	6
R	-	C	ALA	A	8	L	-	HH22	ARG	V	6
R	-	CB	ALA	A	8	L	-	HD21	LEU	V	4
R	-	CB	ALA	A	8	L	-	HD22	LEU	V	4
R	-	CB	ALA	A	8	L	-	HE	ARG	V	6
R	-	CB	ALA	A	8	L	-	HH21	ARG	V	6
R	-	O	ALA	A	8	L	-	NH2	ARG	V	6
R	-	O	ALA	A	8	L	-	HH21	ARG	V	6
R	-	O	ALA	A	8	L	-	HH22	ARG	V	6
R	S	N	ASN	A	9	L	-	HH21	ARG	V	6
R	H	OH	TYR	A	33	L	H	CG	ASP	V	197
R	H	OH	TYR	A	33	L	H	OD2	ASP	V	197
R	H	OH	TYR	A	33	L	H	HB2	ASP	V	197
R	H	CD2	LEU	A	41	L	H	HB1	ALA	V	201
R	H	CD2	LEU	A	41	L	H	HB2	LEU	V	205
R	H	C	ILE	A	44	L	H	HD12	LEU	V	205
R	H	CB	ILE	A	44	L	H	HD12	LEU	V	205
R	H	CB	ILE	A	44	L	H	HD13	LEU	V	205
R	H	CG2	ILE	A	44	L	H	CG	LEU	V	205
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	205
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	205
R	H	CG2	ILE	A	44	L	H	HD11	LEU	V	205
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	205
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	205
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	205
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	205
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	205
R	H	CA	THR	A	45	L	H	HG13	VAL	V	209
R	H	CA	THR	A	45	L	H	HG22	VAL	V	209
R	H	CB	THR	A	45	L	H	HG13	VAL	V	209
R	H	CB	THR	A	45	L	H	HG22	VAL	V	209
R	H	CB	THR	A	45	L	H	HG23	VAL	V	209
R	H	O	THR	A	45	L	H	HG13	VAL	V	209
R	H	CG2	THR	A	45	L	H	CG1	VAL	V	209
R	H	CG2	THR	A	45	L	H	CG2	VAL	V	209
R	H	CG2	THR	A	45	L	H	HG12	VAL	V	209
R	H	CG2	THR	A	45	L	H	HG13	VAL	V	209
R	H	CG2	THR	A	45	L	H	HG22	VAL	V	209
R	H	CG2	THR	A	45	L	H	HG23	VAL	V	209
R	H	OG1	THR	A	45	L	H	HD11	LEU	V	205
R	H	OG1	THR	A	45	L	H	HD13	LEU	V	205
R	H	OG1	THR	A	45	L	H	CG2	VAL	V	209
R	H	OG1	THR	A	45	L	H	HG13	VAL	V	209
R	H	OG1	THR	A	45	L	H	HG22	VAL	V	209
R	H	OG1	THR	A	45	L	H	HG23	VAL	V	209
R	H	CB	LEU	A	48	L	H	HG13	VAL	V	209
R	H	CD1	LEU	A	48	L	H	CD1	LEU	V	205
R	H	CD1	LEU	A	48	L	H	HD11	LEU	V	205
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	205
R	H	CD1	LEU	A	48	L	H	HG13	VAL	V	209
R	H	CA	LEU	A	49	L	H	CD2	PHE	V	213
R	H	CA	LEU	A	49	L	H	HD2	PHE	V	213
R	H	CA	LEU	A	49	L	H	HE2	PHE	V	213
R	H	C	LEU	A	49	L	H	HD2	PHE	V	213
R	H	C	LEU	A	49	L	H	HE2	PHE	V	213
R	H	CB	LEU	A	49	L	H	HD2	PHE	V	213
R	H	O	LEU	A	49	L	H	CD2	PHE	V	213
R	H	O	LEU	A	49	L	H	CE2	PHE	V	213
R	H	O	LEU	A	49	L	H	HD2	PHE	V	213
R	H	O	LEU	A	49	L	H	HE2	PHE	V	213
R	H	CG	LEU	A	49	L	H	CG1	VAL	V	209
R	H	CG	LEU	A	49	L	H	HG11	VAL	V	209
R	H	CG	LEU	A	49	L	H	HG12	VAL	V	209
R	H	CG	LEU	A	49	L	H	HG13	VAL	V	209
R	H	CG	LEU	A	49	L	H	HB2	PHE	V	213
R	H	CG	LEU	A	49	L	H	HD2	PHE	V	213
R	H	CD1	LEU	A	49	L	H	CG1	VAL	V	209
R	H	CD1	LEU	A	49	L	H	HG11	VAL	V	209
R	H	CD1	LEU	A	49	L	H	HG12	VAL	V	209
R	H	CD2	LEU	A	49	L	H	C	VAL	V	209
R	H	CD2	LEU	A	49	L	H	O	VAL	V	209
R	H	CD2	LEU	A	49	L	H	CG1	VAL	V	209
R	H	CD2	LEU	A	49	L	H	HG11	VAL	V	209
R	H	CD2	LEU	A	49	L	H	HG12	VAL	V	209
R	H	CD2	LEU	A	49	L	H	HG13	VAL	V	209
R	H	CD2	LEU	A	49	L	H	CB	PHE	V	213
R	H	CD2	LEU	A	49	L	H	CG	PHE	V	213
R	H	CD2	LEU	A	49	L	H	CD2	PHE	V	213
R	H	CD2	LEU	A	49	L	H	H	PHE	V	213
R	H	CD2	LEU	A	49	L	H	HA	PHE	V	213
R	H	CD2	LEU	A	49	L	H	HB2	PHE	V	213
R	H	CD2	LEU	A	49	L	H	HB3	PHE	V	213
R	H	CD2	LEU	A	49	L	H	HD2	PHE	V	213
R	H	CG	LEU	A	51	L	H	CE2	TYR	V	120
R	H	CG	LEU	A	51	L	H	OH	TYR	V	120
R	H	CG	LEU	A	51	L	H	HE2	TYR	V	120
R	H	CD1	LEU	A	51	L	H	CE2	TYR	V	120
R	H	CD1	LEU	A	51	L	H	OH	TYR	V	120
R	H	CD1	LEU	A	51	L	H	HE2	TYR	V	120
R	H	CD1	LEU	A	51	L	H	CE1	TYR	V	123
R	H	CD1	LEU	A	51	L	H	HE1	TYR	V	123
R	H	CD2	LEU	A	51	L	H	CD2	TYR	V	120
R	H	CD2	LEU	A	51	L	H	CE2	TYR	V	120
R	H	CD2	LEU	A	51	L	H	OH	TYR	V	120
R	H	CD2	LEU	A	51	L	H	CZ	TYR	V	120
R	H	CD2	LEU	A	51	L	H	HE2	TYR	V	120
R	H	CD2	LEU	A	51	L	H	HH	TYR	V	120
R	-	NZ	LYS	A	54	L	H	CD1	TYR	V	120
R	-	NZ	LYS	A	54	L	H	CE1	TYR	V	120
R	-	NZ	LYS	A	54	L	H	CZ	TYR	V	120
R	-	NZ	LYS	A	54	L	H	HZ	PHE	V	213
R	H	NH2	ARG	A	62	L	H	HD12	LEU	V	151
R	H	CG	ASN	A	63	L	H	HD23	LEU	V	151
R	H	OD1	ASN	A	63	L	H	CD2	LEU	V	151
R	H	OD1	ASN	A	63	L	H	HD22	LEU	V	151
R	H	OD1	ASN	A	63	L	H	HD23	LEU	V	151
R	H	CZ	PHE	A	66	L	H	HA	LYS	V	155
R	H	CZ	PHE	A	66	L	H	HB3	LYS	V	155
R	H	N	SER	A	70	L	H	HZ	PHE	V	198
R	H	CA	SER	A	70	L	H	CE1	PHE	V	198
R	H	CA	SER	A	70	L	H	CZ	PHE	V	198
R	H	CA	SER	A	70	L	H	HE1	PHE	V	198
R	H	CA	SER	A	70	L	H	HZ	PHE	V	198
R	H	C	SER	A	70	L	H	CZ	PHE	V	198
R	H	C	SER	A	70	L	H	HZ	PHE	V	198
R	H	CB	SER	A	70	L	H	CE1	PHE	V	198
R	H	CB	SER	A	70	L	H	CZ	PHE	V	198
R	H	CB	SER	A	70	L	H	HE1	PHE	V	198
R	H	CB	SER	A	70	L	H	HZ	PHE	V	198
R	H	O	SER	A	70	L	H	CE2	PHE	V	198
R	H	O	SER	A	70	L	H	CZ	PHE	V	198
R	H	O	SER	A	70	L	H	HE2	PHE	V	198
R	H	O	SER	A	70	L	H	HZ	PHE	V	198
R	H	OG	SER	A	70	L	H	CE1	PHE	V	198
R	H	OG	SER	A	70	L	H	CZ	PHE	V	198
R	H	OG	SER	A	70	L	H	HE1	PHE	V	198
R	H	OG	SER	A	70	L	H	HZ	PHE	V	198
R	H	CA	THR	A	73	L	H	HE2	PHE	V	198
R	H	C	THR	A	73	L	H	HG13	VAL	V	194
R	H	C	THR	A	73	L	H	HG22	VAL	V	194
R	H	C	THR	A	73	L	H	HE2	PHE	V	198
R	H	CB	THR	A	73	L	H	CD2	PHE	V	198
R	H	CB	THR	A	73	L	H	CE2	PHE	V	198
R	H	CB	THR	A	73	L	H	CZ	PHE	V	198
R	H	CB	THR	A	73	L	H	HD2	PHE	V	198
R	H	CB	THR	A	73	L	H	HE2	PHE	V	198
R	H	O	THR	A	73	L	H	CG1	VAL	V	194
R	H	O	THR	A	73	L	H	CG2	VAL	V	194
R	H	O	THR	A	73	L	H	HG12	VAL	V	194
R	H	O	THR	A	73	L	H	HG13	VAL	V	194
R	H	O	THR	A	73	L	H	HG22	VAL	V	194
R	H	O	THR	A	73	L	H	HG23	VAL	V	194
R	H	O	THR	A	73	L	H	HE2	PHE	V	198
R	H	CG2	THR	A	73	L	H	HA	VAL	V	194
R	H	CG2	THR	A	73	L	H	HG13	VAL	V	194
R	H	CG2	THR	A	73	L	H	HB2	ASP	V	197
R	H	CG2	THR	A	73	L	H	HB3	ASP	V	197
R	H	CG2	THR	A	73	L	H	CD2	PHE	V	198
R	H	CG2	THR	A	73	L	H	CE2	PHE	V	198
R	H	CG2	THR	A	73	L	H	HD2	PHE	V	198
R	H	CG2	THR	A	73	L	H	HE2	PHE	V	198
R	H	OG1	THR	A	73	L	H	HE2	PHE	V	198
R	H	N	VAL	A	74	L	H	HE2	PHE	V	198
R	H	O	VAL	A	74	L	H	HG12	VAL	V	194
R	H	O	VAL	A	74	L	H	HG23	VAL	V	194
R	H	C	PRO	A	77	L	-	HD22	ASN	V	191
R	H	CB	PRO	A	77	L	H	HB2	SER	V	193
R	H	CB	PRO	A	77	L	H	HB3	SER	V	193
R	H	CB	PRO	A	77	L	H	HG22	VAL	V	194
R	H	CB	PRO	A	77	L	H	OD2	ASP	V	197
R	H	O	PRO	A	77	L	-	HD22	ASN	V	191
R	H	CG	PRO	A	77	L	H	HG22	VAL	V	194
R	H	CG	PRO	A	77	L	H	OD2	ASP	V	197
R	H	CD	PRO	A	77	L	H	HG22	VAL	V	194
R	H	N	LYS	A	78	L	-	HD22	ASN	V	191
R	H	N	LYS	A	78	L	H	HG21	VAL	V	194
R	H	CA	LYS	A	78	L	-	ND2	ASN	V	191
R	H	CA	LYS	A	78	L	-	HD21	ASN	V	191
R	H	CA	LYS	A	78	L	-	HD22	ASN	V	191
R	H	C	LYS	A	78	L	-	HD21	ASN	V	191
R	H	CB	LYS	A	78	L	-	ND2	ASN	V	191
R	H	CB	LYS	A	78	L	-	HD21	ASN	V	191
R	H	CB	LYS	A	78	L	-	HD22	ASN	V	191
R	H	CB	LYS	A	78	L	H	HG21	VAL	V	194
R	H	O	LYS	A	78	L	-	HD21	ASN	V	191
R	H	CG	LYS	A	78	L	-	ND2	ASN	V	191
R	H	CG	LYS	A	78	L	-	HD21	ASN	V	191
R	H	CD	LYS	A	78	L	-	CB	ASN	V	191
R	H	CD	LYS	A	78	L	-	CG	ASN	V	191
R	H	CD	LYS	A	78	L	-	ND2	ASN	V	191
R	H	CD	LYS	A	78	L	-	HB2	ASN	V	191
R	H	CD	LYS	A	78	L	-	HB3	ASN	V	191
R	H	CD	LYS	A	78	L	-	HD21	ASN	V	191
R	H	CD	LYS	A	78	L	-	HD22	ASN	V	191
R	H	CE	LYS	A	78	L	-	HB2	ASN	V	191
R	H	CE	LYS	A	78	L	-	HB3	ASN	V	191
R	H	CE	LYS	A	78	L	-	HD21	ASN	V	191
R	H	NZ	LYS	A	78	L	-	CB	ASN	V	191
R	H	NZ	LYS	A	78	L	-	HB2	ASN	V	191
R	H	NZ	LYS	A	78	L	-	HB3	ASN	V	191
R	H	NZ	LYS	A	78	L	-	HD21	ASN	V	191
R	H	CB	VAL	A	81	L	-	ND2	ASN	V	191
R	H	CB	VAL	A	81	L	-	HD21	ASN	V	191
R	H	CB	VAL	A	81	L	-	HD22	ASN	V	191
R	H	CG1	VAL	A	81	L	-	ND2	ASN	V	191
R	H	CG1	VAL	A	81	L	-	HD22	ASN	V	191
R	H	CG2	VAL	A	81	L	-	ND2	ASN	V	191
R	H	CG2	VAL	A	81	L	-	HD22	ASN	V	191
R	H	CG2	VAL	A	81	L	H	OG	SER	V	193
R	H	CG2	VAL	A	81	L	H	HG	SER	V	193
R	S	CB	SER	A	91	L	-	CG	PRO	V	167
R	S	CB	SER	A	91	L	-	CD	PRO	V	167
R	S	CB	SER	A	91	L	-	HB3	PRO	V	167
R	S	CB	SER	A	91	L	-	HG3	PRO	V	167
R	S	CB	SER	A	91	L	-	HD2	PRO	V	167
R	S	OG	SER	A	91	L	-	CG	PRO	V	167
R	S	OG	SER	A	91	L	-	CD	PRO	V	167
R	S	OG	SER	A	91	L	-	HG3	PRO	V	167
R	S	OG	SER	A	91	L	-	HD2	PRO	V	167
R	S	OG	SER	A	91	L	-	HD3	PRO	V	167
R	H	N	TYR	A	92	L	-	HH21	ARG	V	6
R	H	N	TYR	A	92	L	-	HH22	ARG	V	6
R	H	CA	TYR	A	92	L	-	NH2	ARG	V	6
R	H	CA	TYR	A	92	L	-	HH22	ARG	V	6
R	H	C	TYR	A	92	L	-	HH22	ARG	V	6
R	H	CB	TYR	A	92	L	-	NH1	ARG	V	6
R	H	CB	TYR	A	92	L	-	NH2	ARG	V	6
R	H	CB	TYR	A	92	L	-	CZ	ARG	V	6
R	H	CB	TYR	A	92	L	-	HH12	ARG	V	6
R	H	CB	TYR	A	92	L	-	HH21	ARG	V	6
R	H	CB	TYR	A	92	L	-	HH22	ARG	V	6
R	H	CG	TYR	A	92	L	-	NH1	ARG	V	6
R	H	CG	TYR	A	92	L	-	NH2	ARG	V	6
R	H	CG	TYR	A	92	L	-	CZ	ARG	V	6
R	H	CG	TYR	A	92	L	-	HH12	ARG	V	6
R	H	CG	TYR	A	92	L	-	HH21	ARG	V	6
R	H	CG	TYR	A	92	L	-	HH22	ARG	V	6
R	H	CD1	TYR	A	92	L	-	NH1	ARG	V	6
R	H	CD1	TYR	A	92	L	-	NH2	ARG	V	6
R	H	CD1	TYR	A	92	L	-	HH11	ARG	V	6
R	H	CD1	TYR	A	92	L	-	HH12	ARG	V	6
R	H	CD1	TYR	A	92	L	-	HH22	ARG	V	6
R	H	CD2	TYR	A	92	L	-	HH12	ARG	V	6
R	H	CD2	TYR	A	92	L	-	HH22	ARG	V	6
R	H	CE1	TYR	A	92	L	-	HH12	ARG	V	6
R	H	CA	ASN	A	93	L	-	O	ARG	V	165
R	H	CA	ASN	A	93	L	-	HB2	ARG	V	165
R	H	CA	ASN	A	93	L	-	HD2	ARG	V	165
R	H	C	ASN	A	93	L	-	O	ARG	V	165
R	H	C	ASN	A	93	L	-	HB2	ARG	V	165
R	H	C	ASN	A	93	L	-	HD2	ARG	V	165
R	H	CB	ASN	A	93	L	-	CA	ARG	V	165
R	H	CB	ASN	A	93	L	-	C	ARG	V	165
R	H	CB	ASN	A	93	L	-	O	ARG	V	165
R	H	CB	ASN	A	93	L	-	HA	ARG	V	165
R	H	CB	ASN	A	93	L	-	HB2	ARG	V	165
R	H	CB	ASN	A	93	L	-	HD2	ARG	V	165
R	H	CB	ASN	A	93	L	-	HD3	ARG	V	165
R	H	O	ASN	A	93	L	-	CB	ARG	V	165
R	H	O	ASN	A	93	L	-	CD	ARG	V	165
R	H	O	ASN	A	93	L	-	HB2	ARG	V	165
R	H	O	ASN	A	93	L	-	HD2	ARG	V	165
R	H	CG	ASN	A	93	L	-	O	ARG	V	165
R	H	ND2	ASN	A	93	L	-	O	ARG	V	165
R	H	OD1	ASN	A	93	L	-	HH12	ARG	V	6
R	H	OD1	ASN	A	93	L	-	HH11	ARG	V	165
R	H	N	ASP	A	94	L	-	O	ARG	V	165
R	H	N	ASP	A	94	L	-	HB2	ARG	V	165
R	H	CA	ASP	A	94	L	-	HB2	ARG	V	165
R	H	CG	ASP	A	94	L	-	CD2	LEU	V	166
R	H	CG	ASP	A	94	L	-	HA	LEU	V	166
R	H	CG	ASP	A	94	L	-	HD21	LEU	V	166
R	H	CG	ASP	A	94	L	-	HD2	PRO	V	167
R	H	CG	ASP	A	94	L	-	HD3	PRO	V	167
R	H	OD1	ASP	A	94	L	-	C	ARG	V	165
R	H	OD1	ASP	A	94	L	-	O	ARG	V	165
R	H	OD1	ASP	A	94	L	-	N	LEU	V	166
R	H	OD1	ASP	A	94	L	-	CA	LEU	V	166
R	H	OD1	ASP	A	94	L	-	CG	LEU	V	166
R	H	OD1	ASP	A	94	L	-	CD2	LEU	V	166
R	H	OD1	ASP	A	94	L	-	HA	LEU	V	166
R	H	OD1	ASP	A	94	L	-	HG	LEU	V	166
R	H	OD1	ASP	A	94	L	-	HD21	LEU	V	166
R	H	OD1	ASP	A	94	L	-	HD22	LEU	V	166
R	H	OD1	ASP	A	94	L	-	HD23	LEU	V	166
R	H	OD1	ASP	A	94	L	-	HD2	PRO	V	167
R	H	OD1	ASP	A	94	L	-	HD3	PRO	V	167
R	H	OD2	ASP	A	94	L	-	CD2	LEU	V	166
R	H	OD2	ASP	A	94	L	-	HA	LEU	V	166
R	H	OD2	ASP	A	94	L	-	HD21	LEU	V	166
R	H	OD2	ASP	A	94	L	-	CD	PRO	V	167
R	H	OD2	ASP	A	94	L	-	HG3	PRO	V	167
R	H	OD2	ASP	A	94	L	-	HD2	PRO	V	167
R	H	OD2	ASP	A	94	L	-	HD3	PRO	V	167
R	H	OD2	ASP	A	94	L	-	HA3	GLY	V	190
R	H	CA	ALA	A	97	L	-	HG3	ARG	V	165
R	H	CB	ALA	A	97	L	-	CB	ARG	V	165
R	H	CB	ALA	A	97	L	-	CG	ARG	V	165
R	H	CB	ALA	A	97	L	-	HB2	ARG	V	165
R	H	CB	ALA	A	97	L	-	HB3	ARG	V	165
R	H	CB	ALA	A	97	L	-	HG3	ARG	V	165
R	H	CD1	PHE	A	100	L	H	HG13	VAL	V	161
R	H	CE1	PHE	A	100	L	H	HG13	VAL	V	161
R	H	CD1	PHE	A	101	L	H	HG22	THR	V	158
R	H	CD2	PHE	A	101	L	H	CG1	ILE	V	162
R	H	CD2	PHE	A	101	L	H	HG12	ILE	V	162
R	H	CD2	PHE	A	101	L	H	HG13	ILE	V	162
R	H	CD2	PHE	A	101	L	H	HD11	ILE	V	162
R	H	CE1	PHE	A	101	L	H	CG2	THR	V	158
R	H	CE1	PHE	A	101	L	H	OG1	THR	V	158
R	H	CE1	PHE	A	101	L	H	HA	THR	V	158
R	H	CE1	PHE	A	101	L	H	HG21	THR	V	158
R	H	CE1	PHE	A	101	L	H	HG22	THR	V	158
R	H	CE1	PHE	A	101	L	H	HG23	THR	V	158
R	H	CE1	PHE	A	101	L	H	HG13	ILE	V	162
R	H	CE1	PHE	A	101	L	H	HD11	ILE	V	162
R	H	CE2	PHE	A	101	L	H	HG22	THR	V	158
R	H	CE2	PHE	A	101	L	H	CG1	VAL	V	161
R	H	CE2	PHE	A	101	L	H	HB	VAL	V	161
R	H	CE2	PHE	A	101	L	H	HG11	VAL	V	161
R	H	CE2	PHE	A	101	L	H	HG13	VAL	V	161
R	H	CE2	PHE	A	101	L	H	CG1	ILE	V	162
R	H	CE2	PHE	A	101	L	H	CD1	ILE	V	162
R	H	CE2	PHE	A	101	L	H	HG12	ILE	V	162
R	H	CE2	PHE	A	101	L	H	HG13	ILE	V	162
R	H	CE2	PHE	A	101	L	H	HD11	ILE	V	162
R	H	CZ	PHE	A	101	L	H	CA	THR	V	158
R	H	CZ	PHE	A	101	L	H	O	THR	V	158
R	H	CZ	PHE	A	101	L	H	CG2	THR	V	158
R	H	CZ	PHE	A	101	L	H	HA	THR	V	158
R	H	CZ	PHE	A	101	L	H	HG22	THR	V	158
R	H	CZ	PHE	A	101	L	H	HG23	THR	V	158
R	H	CZ	PHE	A	101	L	H	CG1	VAL	V	161
R	H	CZ	PHE	A	101	L	H	HB	VAL	V	161
R	H	CZ	PHE	A	101	L	H	HG11	VAL	V	161
R	H	CZ	PHE	A	101	L	H	HG13	VAL	V	161
R	H	CZ	PHE	A	101	L	H	CG1	ILE	V	162
R	H	CZ	PHE	A	101	L	H	HG12	ILE	V	162
R	H	CZ	PHE	A	101	L	H	HG13	ILE	V	162
R	H	CZ	PHE	A	101	L	H	HD11	ILE	V	162
R	-	CB	SER	A	135	L	H	NH2	ARG	V	139
R	-	CB	SER	A	135	L	H	CZ	ARG	V	139
R	-	CB	SER	A	135	L	H	HH12	ARG	V	139
R	-	CB	SER	A	135	L	H	HH21	ARG	V	139
R	-	CB	SER	A	135	L	H	HH22	ARG	V	139
R	-	OG	SER	A	135	L	H	NH2	ARG	V	139
R	-	OG	SER	A	135	L	H	CZ	ARG	V	139
R	-	OG	SER	A	135	L	H	HH21	ARG	V	139
R	-	OG	SER	A	135	L	H	HH22	ARG	V	139
R	H	N	SER	A	136	L	H	CD1	LEU	V	143
R	H	N	SER	A	136	L	H	HD12	LEU	V	143
R	H	N	SER	A	136	L	H	HD13	LEU	V	143
R	H	CA	SER	A	136	L	H	CD1	LEU	V	143
R	H	CA	SER	A	136	L	H	HD12	LEU	V	143
R	H	CA	SER	A	136	L	H	HD13	LEU	V	143
R	H	CA	SER	A	136	L	H	HD23	LEU	V	143
R	H	C	SER	A	136	L	H	CD1	LEU	V	143
R	H	C	SER	A	136	L	H	CD2	LEU	V	143
R	H	C	SER	A	136	L	H	HD12	LEU	V	143
R	H	C	SER	A	136	L	H	HD13	LEU	V	143
R	H	C	SER	A	136	L	H	HD22	LEU	V	143
R	H	C	SER	A	136	L	H	HD23	LEU	V	143
R	H	CB	SER	A	136	L	H	CB	LEU	V	143
R	H	CB	SER	A	136	L	H	CG	LEU	V	143
R	H	CB	SER	A	136	L	H	CD1	LEU	V	143
R	H	CB	SER	A	136	L	H	CD2	LEU	V	143
R	H	CB	SER	A	136	L	H	HB2	LEU	V	143
R	H	CB	SER	A	136	L	H	HB3	LEU	V	143
R	H	CB	SER	A	136	L	H	HD11	LEU	V	143
R	H	CB	SER	A	136	L	H	HD12	LEU	V	143
R	H	CB	SER	A	136	L	H	HD13	LEU	V	143
R	H	CB	SER	A	136	L	H	HD23	LEU	V	143
R	H	O	SER	A	136	L	H	CD2	LEU	V	143
R	H	O	SER	A	136	L	H	HD12	LEU	V	143
R	H	O	SER	A	136	L	H	HD22	LEU	V	143
R	H	O	SER	A	136	L	H	HD23	LEU	V	143
R	H	OG	SER	A	136	L	H	CB	LEU	V	143
R	H	OG	SER	A	136	L	H	CG	LEU	V	143
R	H	OG	SER	A	136	L	H	CD1	LEU	V	143
R	H	OG	SER	A	136	L	H	CD2	LEU	V	143
R	H	OG	SER	A	136	L	H	HB2	LEU	V	143
R	H	OG	SER	A	136	L	H	HB3	LEU	V	143
R	H	OG	SER	A	136	L	H	HD11	LEU	V	143
R	H	OG	SER	A	136	L	H	HD12	LEU	V	143
R	H	OG	SER	A	136	L	H	HD13	LEU	V	143
R	H	OG	SER	A	136	L	H	HD23	LEU	V	143
R	H	N	ARG	A	137	L	H	HH21	ARG	V	139
R	H	N	ARG	A	137	L	H	CG	LEU	V	143
R	H	N	ARG	A	137	L	H	CD1	LEU	V	143
R	H	N	ARG	A	137	L	H	CD2	LEU	V	143
R	H	N	ARG	A	137	L	H	HD12	LEU	V	143
R	H	N	ARG	A	137	L	H	HD13	LEU	V	143
R	H	N	ARG	A	137	L	H	HD21	LEU	V	143
R	H	N	ARG	A	137	L	H	HD22	LEU	V	143
R	H	N	ARG	A	137	L	H	HD23	LEU	V	143
R	H	CA	ARG	A	137	L	H	CD2	LEU	V	143
R	H	CA	ARG	A	137	L	H	HD13	LEU	V	143
R	H	CA	ARG	A	137	L	H	HD21	LEU	V	143
R	H	CA	ARG	A	137	L	H	HD22	LEU	V	143
R	H	CA	ARG	A	137	L	H	HD23	LEU	V	143
R	H	C	ARG	A	137	L	H	HD22	LEU	V	143
R	H	CB	ARG	A	137	L	H	HE	ARG	V	139
R	H	CB	ARG	A	137	L	H	HH21	ARG	V	139
R	H	CB	ARG	A	137	L	H	CD2	LEU	V	143
R	H	CB	ARG	A	137	L	H	HD13	LEU	V	143
R	H	CB	ARG	A	137	L	H	HD22	LEU	V	143
R	H	CB	ARG	A	137	L	H	HD23	LEU	V	143
R	H	CG	ARG	A	137	L	H	HD22	LEU	V	143
R	H	OG	SER	A	140	L	H	HD23	LEU	V	143
R	H	OG	SER	A	140	L	H	HB2	ALA	V	147
R	H	CD2	PHE	A	144	L	H	HG13	VAL	V	150
R	H	CG	TRP	A	147	L	H	HD13	LEU	V	154
R	H	CD1	LEU	A	162	L	-	HH12	ARG	V	165
R	H	CD1	LEU	A	162	L	-	HH22	ARG	V	165
R	H	CD2	LEU	A	162	L	-	HH12	ARG	V	165
R	H	CD	LYS	A	305	L	H	HD13	LEU	V	216
R	H	CE	LYS	A	305	L	H	CD1	LEU	V	216
R	H	CE	LYS	A	305	L	H	HD11	LEU	V	216
R	H	CE	LYS	A	305	L	H	HD12	LEU	V	216
R	H	CE	LYS	A	305	L	H	HD13	LEU	V	216
R	H	CE	LYS	A	305	L	H	HD22	LEU	V	216
R	H	NZ	LYS	A	305	L	H	CB	LEU	V	216
R	H	NZ	LYS	A	305	L	H	CG	LEU	V	216
R	H	NZ	LYS	A	305	L	H	CD1	LEU	V	216
R	H	NZ	LYS	A	305	L	H	CD2	LEU	V	216
R	H	NZ	LYS	A	305	L	H	HB2	LEU	V	216
R	H	NZ	LYS	A	305	L	H	HG	LEU	V	216
R	H	NZ	LYS	A	305	L	H	HD11	LEU	V	216
R	H	NZ	LYS	A	305	L	H	HD12	LEU	V	216
R	H	NZ	LYS	A	305	L	H	HD13	LEU	V	216
R	H	NZ	LYS	A	305	L	H	HD21	LEU	V	216
R	H	NZ	LYS	A	305	L	H	HD22	LEU	V	216
R	H	NZ	LYS	A	305	L	H	HD23	LEU	V	216
R	H	CE1	PHE	A	309	L	H	CD1	LEU	V	219
R	H	CE1	PHE	A	309	L	H	HD12	LEU	V	219
R	H	CE1	PHE	A	309	L	H	HD13	LEU	V	219
R	H	CZ	PHE	A	309	L	H	CD1	LEU	V	219
R	H	CZ	PHE	A	309	L	H	HD11	LEU	V	219
R	H	CZ	PHE	A	309	L	H	HD12	LEU	V	219
R	H	CZ	PHE	A	309	L	H	HD13	LEU	V	219

- 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