IID

Q8NG77_Q8NGQ4.1 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	LEU	V	43
R	H	PHE	A	101	L	H	TYR	V	39
R	H	PHE	A	101	L	H	LEU	V	43
R	H	PHE	A	101	L	H	THR	V	79
R	H	PHE	A	101	L	H	PRO	V	83
R	H	MET	A	144	L	H	PHE	V	72
R	H	TRP	A	147	L	H	PHE	V	72
R	H	LEU	A	148	L	H	ILE	V	50
R	H	LEU	A	155	L	H	THR	V	47
R	H	LEU	A	156	L	H	LYS	V	313
R	H	CYS	A	306	L	H	THR	V	169
R	H	LEU	A	309	L	H	THR	V	169
R	H	GLN	A	313	L	H	THR	V	169
R	H	GLN	A	313	L	-	LEU	V	170
R	H	GLN	A	313	L	-	PRO	V	171
R	H	GLN	A	313	L	H	HIS	V	200
R	-	ARG	A	320	L	-	ASP	V	196
R	-	ARG	A	320	L	H	ARG	V	198
R	H	LEU	A	34	L	S	GLU	V	15
R	H	LEU	A	34	L	-	SER	V	97
R	H	PHE	A	38	L	H	ALA	V	99
R	H	ALA	A	41	L	H	ALA	V	103
R	H	ALA	A	41	L	H	ALA	V	99
R	H	ILE	A	44	L	H	PHE	V	106
R	H	ILE	A	44	L	H	PHE	V	107
R	H	LEU	A	45	L	H	PHE	V	106
R	H	LEU	A	45	L	H	LEU	V	161
R	H	HIS	A	48	L	H	PHE	V	106
R	H	HIS	A	48	L	H	LEU	V	157
R	H	HIS	A	48	L	H	LEU	V	161
R	H	TRP	A	49	L	H	LEU	V	161
R	-	HIS	A	54	L	H	PHE	V	158
R	H	LEU	A	66	L	H	PHE	V	107
R	H	MET	A	69	L	H	ALA	V	103
R	H	MET	A	69	L	H	PHE	V	107
R	H	MET	A	70	L	H	THR	V	79
R	H	VAL	A	76	L	-	LYS	V	94
R	H	PRO	A	77	L	H	SER	V	87
R	H	PRO	A	77	L	-	LYS	V	94
R	H	LYS	A	78	L	H	SER	V	87
R	H	LYS	A	78	L	-	LYS	V	94
R	H	MET	A	79	L	-	LYS	V	94
R	H	ALA	A	80	L	-	LYS	V	94
R	H	ALA	A	81	L	-	GLY	V	91
R	H	ALA	A	81	L	-	ALA	V	92
R	H	ALA	A	81	L	-	LYS	V	94
R	H	LEU	A	84	L	-	ALA	V	92
R	H	THR	A	85	L	-	ALA	V	92
R	S	ASP	A	9	L	H	LEU	V	33
R	S	SER	A	91	L	H	PHE	V	32
R	S	SER	A	91	L	H	LEU	V	33
R	S	SER	A	91	L	H	LEU	V	36
R	H	ARG	A	92	L	H	LEU	V	36
R	H	ALA	A	93	L	H	LEU	V	36
R	H	ALA	A	93	L	H	LEU	V	40
R	H	GLY	A	94	L	H	PHE	V	32
R	H	GLY	A	94	L	H	LEU	V	36
R	H	VAL	A	97	L	H	LEU	V	36
R	H	VAL	A	97	L	H	TYR	V	39
R	H	VAL	A	97	L	H	LEU	V	40

- 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

Q8NG77_Q8NGQ4.1 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	S	OD1	ASP	A	9	L	H	HD23	LEU	V	33
R	H	CD1	LEU	A	34	L	S	OE1	GLU	V	15
R	H	CD2	LEU	A	34	L	-	CB	SER	V	97
R	H	CD2	LEU	A	34	L	-	HB3	SER	V	97
R	H	CA	PHE	A	38	L	H	CB	ALA	V	99
R	H	CA	PHE	A	38	L	H	HB1	ALA	V	99
R	H	CA	PHE	A	38	L	H	HB3	ALA	V	99
R	H	CB	PHE	A	38	L	H	HB1	ALA	V	99
R	H	CB	PHE	A	38	L	H	HB3	ALA	V	99
R	H	O	PHE	A	38	L	H	HB1	ALA	V	99
R	H	CG	PHE	A	38	L	H	CB	ALA	V	99
R	H	CG	PHE	A	38	L	H	HB1	ALA	V	99
R	H	CG	PHE	A	38	L	H	HB2	ALA	V	99
R	H	CG	PHE	A	38	L	H	HB3	ALA	V	99
R	H	CD2	PHE	A	38	L	H	CB	ALA	V	99
R	H	CD2	PHE	A	38	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	38	L	H	HB2	ALA	V	99
R	H	CD2	PHE	A	38	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	38	L	H	CB	ALA	V	99
R	H	CE2	PHE	A	38	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	38	L	H	HB2	ALA	V	99
R	H	CA	ALA	A	41	L	H	HB2	ALA	V	103
R	H	CB	ALA	A	41	L	H	O	ALA	V	99
R	H	CB	ALA	A	41	L	H	HB1	ALA	V	99
R	H	CB	ALA	A	41	L	H	CB	ALA	V	103
R	H	CB	ALA	A	41	L	H	HB1	ALA	V	103
R	H	CB	ALA	A	41	L	H	HB2	ALA	V	103
R	H	CB	ALA	A	41	L	H	HB3	ALA	V	103
R	H	CB	ILE	A	44	L	H	HZ	PHE	V	107
R	H	CG1	ILE	A	44	L	H	HZ	PHE	V	107
R	H	CG2	ILE	A	44	L	H	CE1	PHE	V	106
R	H	CG2	ILE	A	44	L	H	HE1	PHE	V	106
R	H	CG2	ILE	A	44	L	H	CZ	PHE	V	107
R	H	CG2	ILE	A	44	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	44	L	H	CE2	PHE	V	107
R	H	CD1	ILE	A	44	L	H	CZ	PHE	V	107
R	H	CD1	ILE	A	44	L	H	HE2	PHE	V	107
R	H	CD1	ILE	A	44	L	H	HZ	PHE	V	107
R	H	CA	LEU	A	45	L	H	HD13	LEU	V	161
R	H	C	LEU	A	45	L	H	HD13	LEU	V	161
R	H	O	LEU	A	45	L	H	CD1	LEU	V	161
R	H	O	LEU	A	45	L	H	HD12	LEU	V	161
R	H	O	LEU	A	45	L	H	HD13	LEU	V	161
R	H	O	LEU	A	45	L	H	HD23	LEU	V	161
R	H	CD2	LEU	A	45	L	H	HB2	PHE	V	106
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	161
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	161
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	161
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	161
R	H	CA	HIS	A	48	L	H	HD23	LEU	V	157
R	H	CA	HIS	A	48	L	H	CD2	LEU	V	161
R	H	CA	HIS	A	48	L	H	HD22	LEU	V	161
R	H	CA	HIS	A	48	L	H	HD23	LEU	V	161
R	H	C	HIS	A	48	L	H	HD23	LEU	V	157
R	H	C	HIS	A	48	L	H	CD2	LEU	V	161
R	H	C	HIS	A	48	L	H	HD21	LEU	V	161
R	H	C	HIS	A	48	L	H	HD22	LEU	V	161
R	H	C	HIS	A	48	L	H	HD23	LEU	V	161
R	H	CB	HIS	A	48	L	H	HZ	PHE	V	106
R	H	CB	HIS	A	48	L	H	HD13	LEU	V	157
R	H	CB	HIS	A	48	L	H	HD23	LEU	V	157
R	H	CB	HIS	A	48	L	H	CD2	LEU	V	161
R	H	CB	HIS	A	48	L	H	HD12	LEU	V	161
R	H	CB	HIS	A	48	L	H	HD22	LEU	V	161
R	H	CB	HIS	A	48	L	H	HD23	LEU	V	161
R	H	O	HIS	A	48	L	H	HD23	LEU	V	157
R	H	O	HIS	A	48	L	H	CD2	LEU	V	161
R	H	O	HIS	A	48	L	H	HD21	LEU	V	161
R	H	O	HIS	A	48	L	H	HD22	LEU	V	161
R	H	O	HIS	A	48	L	H	HD23	LEU	V	161
R	H	CG	HIS	A	48	L	H	CZ	PHE	V	106
R	H	CG	HIS	A	48	L	H	HE1	PHE	V	106
R	H	CG	HIS	A	48	L	H	HZ	PHE	V	106
R	H	CG	HIS	A	48	L	H	HD13	LEU	V	157
R	H	CG	HIS	A	48	L	H	HD23	LEU	V	157
R	H	CG	HIS	A	48	L	H	HD22	LEU	V	161
R	H	CD2	HIS	A	48	L	H	CZ	PHE	V	106
R	H	CD2	HIS	A	48	L	H	HE1	PHE	V	106
R	H	CD2	HIS	A	48	L	H	HZ	PHE	V	106
R	H	CD2	HIS	A	48	L	H	CG	LEU	V	157
R	H	CD2	HIS	A	48	L	H	CD1	LEU	V	157
R	H	CD2	HIS	A	48	L	H	CD2	LEU	V	157
R	H	CD2	HIS	A	48	L	H	HG	LEU	V	157
R	H	CD2	HIS	A	48	L	H	HD11	LEU	V	157
R	H	CD2	HIS	A	48	L	H	HD12	LEU	V	157
R	H	CD2	HIS	A	48	L	H	HD13	LEU	V	157
R	H	CD2	HIS	A	48	L	H	HD23	LEU	V	157
R	H	ND1	HIS	A	48	L	H	HE1	PHE	V	106
R	H	ND1	HIS	A	48	L	H	HZ	PHE	V	106
R	H	CE1	HIS	A	48	L	H	HE1	PHE	V	106
R	H	CE1	HIS	A	48	L	H	HZ	PHE	V	106
R	H	CE1	HIS	A	48	L	H	HD13	LEU	V	157
R	H	NE2	HIS	A	48	L	H	HE1	PHE	V	106
R	H	NE2	HIS	A	48	L	H	HZ	PHE	V	106
R	H	NE2	HIS	A	48	L	H	CD1	LEU	V	157
R	H	NE2	HIS	A	48	L	H	HD11	LEU	V	157
R	H	NE2	HIS	A	48	L	H	HD13	LEU	V	157
R	H	N	TRP	A	49	L	H	CD2	LEU	V	161
R	H	N	TRP	A	49	L	H	HD13	LEU	V	161
R	H	N	TRP	A	49	L	H	HD21	LEU	V	161
R	H	N	TRP	A	49	L	H	HD22	LEU	V	161
R	H	N	TRP	A	49	L	H	HD23	LEU	V	161
R	H	CA	TRP	A	49	L	H	CD2	LEU	V	161
R	H	CA	TRP	A	49	L	H	HD21	LEU	V	161
R	H	CA	TRP	A	49	L	H	HD22	LEU	V	161
R	H	CA	TRP	A	49	L	H	HD23	LEU	V	161
R	H	C	TRP	A	49	L	H	HD23	LEU	V	161
R	H	CB	TRP	A	49	L	H	CD2	LEU	V	161
R	H	CB	TRP	A	49	L	H	HD13	LEU	V	161
R	H	CB	TRP	A	49	L	H	HD21	LEU	V	161
R	H	CB	TRP	A	49	L	H	HD23	LEU	V	161
R	H	CG	TRP	A	49	L	H	HD23	LEU	V	161
R	H	CD1	TRP	A	49	L	H	HG	LEU	V	161
R	H	CD1	TRP	A	49	L	H	HD23	LEU	V	161
R	-	CE1	HIS	A	54	L	H	HE1	PHE	V	158
R	-	CE1	HIS	A	54	L	H	HZ	PHE	V	158
R	H	CD1	LEU	A	66	L	H	CE1	PHE	V	107
R	H	CD1	LEU	A	66	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	66	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	66	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	66	L	H	HZ	PHE	V	107
R	H	SD	MET	A	69	L	H	HB1	ALA	V	103
R	H	SD	MET	A	69	L	H	HE2	PHE	V	107
R	H	CE	MET	A	69	L	H	CB	ALA	V	103
R	H	CE	MET	A	69	L	H	HB1	ALA	V	103
R	H	CE	MET	A	69	L	H	HB2	ALA	V	103
R	H	CE	MET	A	69	L	H	HB3	ALA	V	103
R	H	SD	MET	A	70	L	H	HG21	THR	V	79
R	H	SD	MET	A	70	L	H	HG23	THR	V	79
R	H	C	VAL	A	76	L	-	NZ	LYS	V	94
R	H	C	VAL	A	76	L	-	HZ2	LYS	V	94
R	H	C	VAL	A	76	L	-	HZ3	LYS	V	94
R	H	O	VAL	A	76	L	-	NZ	LYS	V	94
R	H	O	VAL	A	76	L	-	HZ1	LYS	V	94
R	H	O	VAL	A	76	L	-	HZ2	LYS	V	94
R	H	O	VAL	A	76	L	-	HZ3	LYS	V	94
R	H	N	PRO	A	77	L	-	NZ	LYS	V	94
R	H	N	PRO	A	77	L	-	HZ2	LYS	V	94
R	H	N	PRO	A	77	L	-	HZ3	LYS	V	94
R	H	CA	PRO	A	77	L	H	HG	SER	V	87
R	H	CA	PRO	A	77	L	-	CD	LYS	V	94
R	H	CA	PRO	A	77	L	-	CE	LYS	V	94
R	H	CA	PRO	A	77	L	-	NZ	LYS	V	94
R	H	CA	PRO	A	77	L	-	HD2	LYS	V	94
R	H	CA	PRO	A	77	L	-	HD3	LYS	V	94
R	H	CA	PRO	A	77	L	-	HZ1	LYS	V	94
R	H	CA	PRO	A	77	L	-	HZ2	LYS	V	94
R	H	CA	PRO	A	77	L	-	HZ3	LYS	V	94
R	H	C	PRO	A	77	L	H	OG	SER	V	87
R	H	C	PRO	A	77	L	H	HG	SER	V	87
R	H	C	PRO	A	77	L	-	CD	LYS	V	94
R	H	C	PRO	A	77	L	-	CE	LYS	V	94
R	H	C	PRO	A	77	L	-	NZ	LYS	V	94
R	H	C	PRO	A	77	L	-	HD2	LYS	V	94
R	H	C	PRO	A	77	L	-	HD3	LYS	V	94
R	H	C	PRO	A	77	L	-	HE3	LYS	V	94
R	H	C	PRO	A	77	L	-	HZ1	LYS	V	94
R	H	C	PRO	A	77	L	-	HZ2	LYS	V	94
R	H	C	PRO	A	77	L	-	HZ3	LYS	V	94
R	H	CB	PRO	A	77	L	H	CB	SER	V	87
R	H	CB	PRO	A	77	L	H	OG	SER	V	87
R	H	CB	PRO	A	77	L	H	HB3	SER	V	87
R	H	CB	PRO	A	77	L	H	HG	SER	V	87
R	H	CB	PRO	A	77	L	-	CD	LYS	V	94
R	H	CB	PRO	A	77	L	-	NZ	LYS	V	94
R	H	CB	PRO	A	77	L	-	HD2	LYS	V	94
R	H	CB	PRO	A	77	L	-	HD3	LYS	V	94
R	H	CB	PRO	A	77	L	-	HZ2	LYS	V	94
R	H	CB	PRO	A	77	L	-	HZ3	LYS	V	94
R	H	O	PRO	A	77	L	H	HG	SER	V	87
R	H	O	PRO	A	77	L	-	CD	LYS	V	94
R	H	O	PRO	A	77	L	-	CE	LYS	V	94
R	H	O	PRO	A	77	L	-	NZ	LYS	V	94
R	H	O	PRO	A	77	L	-	HD2	LYS	V	94
R	H	O	PRO	A	77	L	-	HD3	LYS	V	94
R	H	O	PRO	A	77	L	-	HE2	LYS	V	94
R	H	O	PRO	A	77	L	-	HE3	LYS	V	94
R	H	O	PRO	A	77	L	-	HZ1	LYS	V	94
R	H	O	PRO	A	77	L	-	HZ2	LYS	V	94
R	H	O	PRO	A	77	L	-	HZ3	LYS	V	94
R	H	CG	PRO	A	77	L	H	HG	SER	V	87
R	H	N	LYS	A	78	L	H	HG	SER	V	87
R	H	N	LYS	A	78	L	-	NZ	LYS	V	94
R	H	N	LYS	A	78	L	-	HZ1	LYS	V	94
R	H	N	LYS	A	78	L	-	HZ2	LYS	V	94
R	H	N	LYS	A	78	L	-	HZ3	LYS	V	94
R	H	CA	LYS	A	78	L	-	NZ	LYS	V	94
R	H	CA	LYS	A	78	L	-	HZ1	LYS	V	94
R	H	CA	LYS	A	78	L	-	HZ2	LYS	V	94
R	H	C	LYS	A	78	L	-	NZ	LYS	V	94
R	H	C	LYS	A	78	L	-	HZ1	LYS	V	94
R	H	C	LYS	A	78	L	-	HZ2	LYS	V	94
R	H	O	LYS	A	78	L	-	NZ	LYS	V	94
R	H	O	LYS	A	78	L	-	HZ1	LYS	V	94
R	H	O	LYS	A	78	L	-	HZ2	LYS	V	94
R	H	N	MET	A	79	L	-	HZ1	LYS	V	94
R	H	N	MET	A	79	L	-	HZ2	LYS	V	94
R	H	CA	MET	A	79	L	-	HZ1	LYS	V	94
R	H	C	MET	A	79	L	-	HZ1	LYS	V	94
R	H	O	MET	A	79	L	-	HZ1	LYS	V	94
R	H	N	ALA	A	80	L	-	NZ	LYS	V	94
R	H	N	ALA	A	80	L	-	HE2	LYS	V	94
R	H	N	ALA	A	80	L	-	HZ1	LYS	V	94
R	H	N	ALA	A	80	L	-	HZ2	LYS	V	94
R	H	N	ALA	A	80	L	-	HZ3	LYS	V	94
R	H	CA	ALA	A	80	L	-	CE	LYS	V	94
R	H	CA	ALA	A	80	L	-	NZ	LYS	V	94
R	H	CA	ALA	A	80	L	-	HE2	LYS	V	94
R	H	CA	ALA	A	80	L	-	HZ1	LYS	V	94
R	H	CA	ALA	A	80	L	-	HZ2	LYS	V	94
R	H	CA	ALA	A	80	L	-	HZ3	LYS	V	94
R	H	C	ALA	A	80	L	-	CE	LYS	V	94
R	H	C	ALA	A	80	L	-	NZ	LYS	V	94
R	H	C	ALA	A	80	L	-	HE2	LYS	V	94
R	H	C	ALA	A	80	L	-	HE3	LYS	V	94
R	H	C	ALA	A	80	L	-	HZ1	LYS	V	94
R	H	C	ALA	A	80	L	-	HZ2	LYS	V	94
R	H	C	ALA	A	80	L	-	HZ3	LYS	V	94
R	H	CB	ALA	A	80	L	-	CD	LYS	V	94
R	H	CB	ALA	A	80	L	-	CE	LYS	V	94
R	H	CB	ALA	A	80	L	-	NZ	LYS	V	94
R	H	CB	ALA	A	80	L	-	HD2	LYS	V	94
R	H	CB	ALA	A	80	L	-	HE2	LYS	V	94
R	H	CB	ALA	A	80	L	-	HZ1	LYS	V	94
R	H	CB	ALA	A	80	L	-	HZ2	LYS	V	94
R	H	CB	ALA	A	80	L	-	HZ3	LYS	V	94
R	H	O	ALA	A	80	L	-	HE2	LYS	V	94
R	H	O	ALA	A	80	L	-	HZ1	LYS	V	94
R	H	N	ALA	A	81	L	-	CD	LYS	V	94
R	H	N	ALA	A	81	L	-	CE	LYS	V	94
R	H	N	ALA	A	81	L	-	NZ	LYS	V	94
R	H	N	ALA	A	81	L	-	HE2	LYS	V	94
R	H	N	ALA	A	81	L	-	HE3	LYS	V	94
R	H	N	ALA	A	81	L	-	HZ1	LYS	V	94
R	H	N	ALA	A	81	L	-	HZ2	LYS	V	94
R	H	N	ALA	A	81	L	-	HZ3	LYS	V	94
R	H	CA	ALA	A	81	L	-	H	ALA	V	92
R	H	CA	ALA	A	81	L	-	CE	LYS	V	94
R	H	CA	ALA	A	81	L	-	NZ	LYS	V	94
R	H	CA	ALA	A	81	L	-	HE2	LYS	V	94
R	H	CA	ALA	A	81	L	-	HE3	LYS	V	94
R	H	CA	ALA	A	81	L	-	HZ1	LYS	V	94
R	H	CB	ALA	A	81	L	-	CA	GLY	V	91
R	H	CB	ALA	A	81	L	-	HA2	GLY	V	91
R	H	CB	ALA	A	81	L	-	HA3	GLY	V	91
R	H	CB	ALA	A	81	L	-	H	ALA	V	92
R	H	CB	ALA	A	81	L	-	CE	LYS	V	94
R	H	CB	ALA	A	81	L	-	NZ	LYS	V	94
R	H	CB	ALA	A	81	L	-	HE2	LYS	V	94
R	H	CB	ALA	A	81	L	-	HE3	LYS	V	94
R	H	CB	ALA	A	81	L	-	HZ1	LYS	V	94
R	H	CB	ALA	A	81	L	-	HZ2	LYS	V	94
R	H	O	ALA	A	81	L	-	H	ALA	V	92
R	H	CB	LEU	A	84	L	-	HB2	ALA	V	92
R	H	CB	THR	A	85	L	-	H	ALA	V	92
R	H	CB	THR	A	85	L	-	HB3	ALA	V	92
R	H	CG2	THR	A	85	L	-	N	ALA	V	92
R	H	CG2	THR	A	85	L	-	CA	ALA	V	92
R	H	CG2	THR	A	85	L	-	CB	ALA	V	92
R	H	CG2	THR	A	85	L	-	H	ALA	V	92
R	H	CG2	THR	A	85	L	-	HA	ALA	V	92
R	H	CG2	THR	A	85	L	-	HB1	ALA	V	92
R	H	CG2	THR	A	85	L	-	HB2	ALA	V	92
R	H	CG2	THR	A	85	L	-	HB3	ALA	V	92
R	H	OG1	THR	A	85	L	-	H	ALA	V	92
R	S	N	SER	A	91	L	H	HE1	PHE	V	32
R	S	CA	SER	A	91	L	H	HE1	PHE	V	32
R	S	CB	SER	A	91	L	H	CD1	PHE	V	32
R	S	CB	SER	A	91	L	H	CE1	PHE	V	32
R	S	CB	SER	A	91	L	H	HD1	PHE	V	32
R	S	CB	SER	A	91	L	H	HE1	PHE	V	32
R	S	CB	SER	A	91	L	H	CD2	LEU	V	33
R	S	CB	SER	A	91	L	H	HD21	LEU	V	33
R	S	CB	SER	A	91	L	H	HD23	LEU	V	33
R	S	OG	SER	A	91	L	H	CD1	PHE	V	32
R	S	OG	SER	A	91	L	H	CE1	PHE	V	32
R	S	OG	SER	A	91	L	H	CZ	PHE	V	32
R	S	OG	SER	A	91	L	H	HD1	PHE	V	32
R	S	OG	SER	A	91	L	H	HE1	PHE	V	32
R	S	OG	SER	A	91	L	H	HZ	PHE	V	32
R	S	OG	SER	A	91	L	H	HD21	LEU	V	33
R	S	OG	SER	A	91	L	H	HD23	LEU	V	33
R	S	OG	SER	A	91	L	H	CD2	LEU	V	36
R	S	OG	SER	A	91	L	H	HD21	LEU	V	36
R	S	OG	SER	A	91	L	H	HD22	LEU	V	36
R	S	OG	SER	A	91	L	H	HD23	LEU	V	36
R	H	C	ARG	A	92	L	H	HD22	LEU	V	36
R	H	N	ALA	A	93	L	H	CD2	LEU	V	36
R	H	N	ALA	A	93	L	H	HD21	LEU	V	36
R	H	N	ALA	A	93	L	H	HD22	LEU	V	36
R	H	N	ALA	A	93	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	93	L	H	CG	LEU	V	36
R	H	CA	ALA	A	93	L	H	CD1	LEU	V	36
R	H	CA	ALA	A	93	L	H	CD2	LEU	V	36
R	H	CA	ALA	A	93	L	H	HG	LEU	V	36
R	H	CA	ALA	A	93	L	H	HD13	LEU	V	36
R	H	CA	ALA	A	93	L	H	HD21	LEU	V	36
R	H	CA	ALA	A	93	L	H	HD22	LEU	V	36
R	H	CA	ALA	A	93	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	93	L	H	HD12	LEU	V	40
R	H	C	ALA	A	93	L	H	CG	LEU	V	36
R	H	C	ALA	A	93	L	H	CD1	LEU	V	36
R	H	C	ALA	A	93	L	H	CD2	LEU	V	36
R	H	C	ALA	A	93	L	H	HG	LEU	V	36
R	H	C	ALA	A	93	L	H	HD12	LEU	V	36
R	H	C	ALA	A	93	L	H	HD13	LEU	V	36
R	H	C	ALA	A	93	L	H	HD21	LEU	V	36
R	H	C	ALA	A	93	L	H	HD22	LEU	V	36
R	H	C	ALA	A	93	L	H	HD23	LEU	V	36
R	H	C	ALA	A	93	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	93	L	H	CB	LEU	V	36
R	H	CB	ALA	A	93	L	H	CG	LEU	V	36
R	H	CB	ALA	A	93	L	H	CD1	LEU	V	36
R	H	CB	ALA	A	93	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	93	L	H	HB3	LEU	V	36
R	H	CB	ALA	A	93	L	H	HG	LEU	V	36
R	H	CB	ALA	A	93	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	93	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	93	L	H	HD21	LEU	V	36
R	H	CB	ALA	A	93	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	93	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	93	L	H	HD11	LEU	V	40
R	H	CB	ALA	A	93	L	H	HD12	LEU	V	40
R	H	O	ALA	A	93	L	H	CG	LEU	V	36
R	H	O	ALA	A	93	L	H	CD1	LEU	V	36
R	H	O	ALA	A	93	L	H	CD2	LEU	V	36
R	H	O	ALA	A	93	L	H	HD12	LEU	V	36
R	H	O	ALA	A	93	L	H	HD13	LEU	V	36
R	H	O	ALA	A	93	L	H	HD22	LEU	V	36
R	H	O	ALA	A	93	L	H	HD23	LEU	V	36
R	H	O	ALA	A	93	L	H	HD12	LEU	V	40
R	H	O	ALA	A	93	L	H	HD22	LEU	V	40
R	H	N	GLY	A	94	L	H	HE1	PHE	V	32
R	H	N	GLY	A	94	L	H	HZ	PHE	V	32
R	H	N	GLY	A	94	L	H	CG	LEU	V	36
R	H	N	GLY	A	94	L	H	CD1	LEU	V	36
R	H	N	GLY	A	94	L	H	CD2	LEU	V	36
R	H	N	GLY	A	94	L	H	HD12	LEU	V	36
R	H	N	GLY	A	94	L	H	HD13	LEU	V	36
R	H	N	GLY	A	94	L	H	HD21	LEU	V	36
R	H	N	GLY	A	94	L	H	HD22	LEU	V	36
R	H	N	GLY	A	94	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	94	L	H	HE1	PHE	V	32
R	H	CA	GLY	A	94	L	H	HZ	PHE	V	32
R	H	CA	GLY	A	94	L	H	CD2	LEU	V	36
R	H	CA	GLY	A	94	L	H	HD12	LEU	V	36
R	H	CA	GLY	A	94	L	H	HD13	LEU	V	36
R	H	CA	GLY	A	94	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	94	L	H	HD23	LEU	V	36
R	H	N	VAL	A	97	L	H	HD22	LEU	V	40
R	H	CB	VAL	A	97	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	97	L	H	HE1	TYR	V	39
R	H	CG1	VAL	A	97	L	H	CE1	TYR	V	39
R	H	CG1	VAL	A	97	L	H	HE1	TYR	V	39
R	H	CG2	VAL	A	97	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	97	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	97	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	97	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	97	L	H	CD1	TYR	V	39
R	H	CG2	VAL	A	97	L	H	CE1	TYR	V	39
R	H	CG2	VAL	A	97	L	H	HD1	TYR	V	39
R	H	CG2	VAL	A	97	L	H	HE1	TYR	V	39
R	H	CG2	VAL	A	97	L	H	HD22	LEU	V	40
R	H	CG	PHE	A	100	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	100	L	H	HD11	LEU	V	43
R	H	CD1	PHE	A	100	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	100	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	100	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	100	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	100	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	100	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	100	L	H	HD23	LEU	V	43
R	H	CD1	PHE	A	101	L	H	HG21	THR	V	79
R	H	CD1	PHE	A	101	L	H	HG22	THR	V	79
R	H	CD2	PHE	A	101	L	H	OH	TYR	V	39
R	H	CD2	PHE	A	101	L	H	HE1	TYR	V	39
R	H	CE1	PHE	A	101	L	H	OH	TYR	V	39
R	H	CE1	PHE	A	101	L	H	HH	TYR	V	39
R	H	CE1	PHE	A	101	L	H	CG2	THR	V	79
R	H	CE1	PHE	A	101	L	H	HG21	THR	V	79
R	H	CE1	PHE	A	101	L	H	HG22	THR	V	79
R	H	CE1	PHE	A	101	L	H	HG23	THR	V	79
R	H	CE2	PHE	A	101	L	H	CE1	TYR	V	39
R	H	CE2	PHE	A	101	L	H	OH	TYR	V	39
R	H	CE2	PHE	A	101	L	H	CZ	TYR	V	39
R	H	CE2	PHE	A	101	L	H	HE1	TYR	V	39
R	H	CE2	PHE	A	101	L	H	HH	TYR	V	39
R	H	CE2	PHE	A	101	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	101	L	H	HG22	THR	V	79
R	H	CE2	PHE	A	101	L	H	HG3	PRO	V	83
R	H	CZ	PHE	A	101	L	H	OH	TYR	V	39
R	H	CZ	PHE	A	101	L	H	CZ	TYR	V	39
R	H	CZ	PHE	A	101	L	H	HH	TYR	V	39
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	101	L	H	CB	THR	V	79
R	H	CZ	PHE	A	101	L	H	CG2	THR	V	79
R	H	CZ	PHE	A	101	L	H	OG1	THR	V	79
R	H	CZ	PHE	A	101	L	H	HG21	THR	V	79
R	H	CZ	PHE	A	101	L	H	HG22	THR	V	79
R	H	CZ	PHE	A	101	L	H	HG23	THR	V	79
R	H	SD	MET	A	144	L	H	CE1	PHE	V	72
R	H	SD	MET	A	144	L	H	CE2	PHE	V	72
R	H	SD	MET	A	144	L	H	CZ	PHE	V	72
R	H	SD	MET	A	144	L	H	HZ	PHE	V	72
R	H	CE	MET	A	144	L	H	CG	PHE	V	72
R	H	CE	MET	A	144	L	H	CD2	PHE	V	72
R	H	CE	MET	A	144	L	H	CE2	PHE	V	72
R	H	CE	MET	A	144	L	H	HB2	PHE	V	72
R	H	CE	MET	A	144	L	H	HD2	PHE	V	72
R	H	CB	TRP	A	147	L	H	HE2	PHE	V	72
R	H	CG	TRP	A	147	L	H	HE2	PHE	V	72
R	H	CD1	TRP	A	147	L	H	HZ	PHE	V	72
R	H	NE1	TRP	A	147	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	148	L	H	HG23	ILE	V	50
R	H	CD1	LEU	A	148	L	H	HG21	ILE	V	50
R	H	CD1	LEU	A	148	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	148	L	H	CG2	ILE	V	50
R	H	CD2	LEU	A	148	L	H	HG21	ILE	V	50
R	H	CD2	LEU	A	148	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	155	L	H	HG21	THR	V	47
R	H	CD1	LEU	A	156	L	H	HZ1	LYS	V	313
R	H	CA	CYS	A	306	L	H	HG21	THR	V	169
R	H	SG	CYS	A	306	L	H	HG21	THR	V	169
R	H	CB	LEU	A	309	L	H	HG21	THR	V	169
R	H	CD1	LEU	A	309	L	H	CG2	THR	V	169
R	H	CD1	LEU	A	309	L	H	HG21	THR	V	169
R	H	CD1	LEU	A	309	L	H	HG22	THR	V	169
R	H	NE2	GLN	A	313	L	H	OG1	THR	V	169
R	H	NE2	GLN	A	313	L	-	HD21	LEU	V	170
R	H	NE2	GLN	A	313	L	-	HD23	LEU	V	170
R	H	NE2	GLN	A	313	L	H	CE1	HIS	V	200
R	H	NE2	GLN	A	313	L	H	HE1	HIS	V	200
R	H	NE2	GLN	A	313	L	H	HE2	HIS	V	200
R	H	OE1	GLN	A	313	L	H	O	THR	V	169
R	H	OE1	GLN	A	313	L	-	HD2	PRO	V	171
R	-	NH1	ARG	A	320	L	-	CG	ASP	V	196
R	-	NH1	ARG	A	320	L	-	OD2	ASP	V	196
R	-	NH1	ARG	A	320	L	H	NH1	ARG	V	198
R	-	NH1	ARG	A	320	L	H	HD2	ARG	V	198
R	-	NH1	ARG	A	320	L	H	HH11	ARG	V	198
R	-	NH2	ARG	A	320	L	-	OD2	ASP	V	196
R	-	NH2	ARG	A	320	L	H	HD2	ARG	V	198
R	-	NH2	ARG	A	320	L	H	HH11	ARG	V	198
R	-	CZ	ARG	A	320	L	-	OD2	ASP	V	196
R	-	CZ	ARG	A	320	L	H	HD2	ARG	V	198

- 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