IID

Q8NGK0_A6ND48.1 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	TYR	A	100	L	H	LEU	V	41
R	H	TYR	A	100	L	H	ILE	V	44
R	H	TYR	A	100	L	H	PRO	V	45
R	H	PHE	A	101	L	H	TYR	V	40
R	H	PHE	A	101	L	H	LEU	V	41
R	H	PHE	A	101	L	H	ILE	V	44
R	H	TYR	A	140	L	H	LEU	V	73
R	H	VAL	A	144	L	H	LEU	V	51
R	H	VAL	A	144	L	H	LEU	V	73
R	H	THR	A	145	L	H	LYS	V	55
R	H	TRP	A	147	L	H	LEU	V	80
R	H	LEU	A	148	L	H	ASN	V	47
R	H	LEU	A	148	L	H	CYS	V	48
R	H	LEU	A	148	L	H	LEU	V	51
R	H	LEU	A	148	L	H	PHE	V	52
R	H	LEU	A	148	L	H	LEU	V	76
R	H	PHE	A	151	L	H	ILE	V	44
R	H	PHE	A	151	L	H	CYS	V	48
R	H	PHE	A	151	L	H	LEU	V	76
R	H	PHE	A	151	L	H	LEU	V	80
R	H	SER	A	152	L	H	PHE	V	52
R	H	LEU	A	30	L	H	VAL	V	92
R	H	LEU	A	302	L	H	LYS	V	169
R	H	LYS	A	305	L	H	LYS	V	169
R	H	ILE	A	306	L	H	ASP	V	100
R	H	ILE	A	306	L	H	LYS	V	169
R	H	LEU	A	309	L	H	LYS	V	169
R	H	LEU	A	309	L	H	ARG	V	170
R	H	TYR	A	33	L	H	PRO	V	84
R	H	TYR	A	33	L	H	GLY	V	88
R	H	TYR	A	33	L	-	ALA	V	94
R	H	LEU	A	34	L	S	GLU	V	96
R	H	LEU	A	41	L	H	ALA	V	101
R	H	LEU	A	41	L	S	ILE	V	97
R	H	ILE	A	44	L	H	ALA	V	104
R	H	ILE	A	44	L	H	PHE	V	108
R	H	ALA	A	45	L	H	ASP	V	100
R	H	ALA	A	45	L	H	ALA	V	104
R	H	THR	A	48	L	H	PHE	V	108
R	H	THR	A	48	L	-	PHE	V	162
R	H	LEU	A	49	L	H	PHE	V	166
R	H	LYS	A	62	L	H	PHE	V	108
R	H	VAL	A	66	L	H	LEU	V	80
R	H	LEU	A	69	L	H	PRO	V	84
R	H	CYS	A	70	L	H	LEU	V	80
R	H	CYS	A	70	L	H	LEU	V	83
R	H	CYS	A	70	L	H	PRO	V	84
R	H	SER	A	73	L	H	PRO	V	84
R	H	SER	A	73	L	H	LEU	V	87
R	H	SER	A	73	L	H	TRP	V	91
R	H	VAL	A	74	L	H	TRP	V	91
R	H	VAL	A	76	L	H	VAL	V	92
R	H	PRO	A	77	L	H	GLY	V	88
R	H	PRO	A	77	L	H	TRP	V	91
R	H	PRO	A	77	L	H	VAL	V	92
R	H	LYS	A	78	L	H	TRP	V	91
R	H	LYS	A	78	L	H	VAL	V	92
R	H	ILE	A	80	L	H	VAL	V	92
R	H	ARG	A	81	L	H	ILE	V	30
R	H	ARG	A	81	L	H	TRP	V	91
R	H	ARG	A	81	L	H	VAL	V	92
R	H	LEU	A	93	L	H	LEU	V	41
R	H	ALA	A	97	L	H	LEU	V	41

- 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

Q8NGK0_A6ND48.1 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	LEU	A	30	L	H	HG11	VAL	V	92
R	H	CD1	TYR	A	33	L	-	HB1	ALA	V	94
R	H	CD1	TYR	A	33	L	-	HB3	ALA	V	94
R	H	CE1	TYR	A	33	L	-	CB	ALA	V	94
R	H	CE1	TYR	A	33	L	-	HB1	ALA	V	94
R	H	CE1	TYR	A	33	L	-	HB2	ALA	V	94
R	H	CE1	TYR	A	33	L	-	HB3	ALA	V	94
R	H	OH	TYR	A	33	L	H	O	PRO	V	84
R	H	OH	TYR	A	33	L	H	CA	GLY	V	88
R	H	OH	TYR	A	33	L	H	HA2	GLY	V	88
R	H	OH	TYR	A	33	L	H	HA3	GLY	V	88
R	H	OH	TYR	A	33	L	-	HB2	ALA	V	94
R	H	CZ	TYR	A	33	L	H	HA2	GLY	V	88
R	H	CZ	TYR	A	33	L	H	HA3	GLY	V	88
R	H	CD2	LEU	A	34	L	S	HB2	GLU	V	96
R	H	CB	LEU	A	41	L	H	CB	ALA	V	101
R	H	CB	LEU	A	41	L	H	HA	ALA	V	101
R	H	CB	LEU	A	41	L	H	HB1	ALA	V	101
R	H	CB	LEU	A	41	L	H	HB2	ALA	V	101
R	H	CG	LEU	A	41	L	H	CB	ALA	V	101
R	H	CG	LEU	A	41	L	H	HB1	ALA	V	101
R	H	CG	LEU	A	41	L	H	HB2	ALA	V	101
R	H	CD1	LEU	A	41	L	S	HG13	ILE	V	97
R	H	CD1	LEU	A	41	L	H	CA	ALA	V	101
R	H	CD1	LEU	A	41	L	H	CB	ALA	V	101
R	H	CD1	LEU	A	41	L	H	HA	ALA	V	101
R	H	CD1	LEU	A	41	L	H	HB1	ALA	V	101
R	H	CD1	LEU	A	41	L	H	HB2	ALA	V	101
R	H	CD1	LEU	A	41	L	H	HB3	ALA	V	101
R	H	CD2	LEU	A	41	L	H	CB	ALA	V	101
R	H	CD2	LEU	A	41	L	H	HA	ALA	V	101
R	H	CD2	LEU	A	41	L	H	HB1	ALA	V	101
R	H	CD2	LEU	A	41	L	H	HB2	ALA	V	101
R	H	CG2	ILE	A	44	L	H	HB1	ALA	V	104
R	H	CG2	ILE	A	44	L	H	CE2	PHE	V	108
R	H	CG2	ILE	A	44	L	H	HE2	PHE	V	108
R	H	CG2	ILE	A	44	L	H	HZ	PHE	V	108
R	H	CB	ALA	A	45	L	H	HB3	ASP	V	100
R	H	CB	ALA	A	45	L	H	HB3	ALA	V	104
R	H	CB	THR	A	48	L	H	HZ	PHE	V	108
R	H	O	THR	A	48	L	-	HE2	PHE	V	162
R	H	CG2	THR	A	48	L	H	HZ	PHE	V	108
R	H	OG1	THR	A	48	L	H	CZ	PHE	V	108
R	H	OG1	THR	A	48	L	H	HE2	PHE	V	108
R	H	OG1	THR	A	48	L	H	HZ	PHE	V	108
R	H	CA	LEU	A	49	L	H	HZ	PHE	V	166
R	H	CB	LEU	A	49	L	H	HZ	PHE	V	166
R	H	O	LEU	A	49	L	H	HZ	PHE	V	166
R	H	CG	LEU	A	49	L	H	HZ	PHE	V	166
R	H	CD2	LEU	A	49	L	H	CE1	PHE	V	166
R	H	CD2	LEU	A	49	L	H	CE2	PHE	V	166
R	H	CD2	LEU	A	49	L	H	CZ	PHE	V	166
R	H	CD2	LEU	A	49	L	H	HE1	PHE	V	166
R	H	CD2	LEU	A	49	L	H	HZ	PHE	V	166
R	H	CD	LYS	A	62	L	H	HZ	PHE	V	108
R	H	CE	LYS	A	62	L	H	HZ	PHE	V	108
R	H	NZ	LYS	A	62	L	H	HE1	PHE	V	108
R	H	NZ	LYS	A	62	L	H	HZ	PHE	V	108
R	H	CG1	VAL	A	66	L	H	HB2	LEU	V	80
R	H	CG1	VAL	A	66	L	H	HD12	LEU	V	80
R	H	CG1	VAL	A	66	L	H	HD23	LEU	V	80
R	H	C	LEU	A	69	L	H	HB3	PRO	V	84
R	H	C	LEU	A	69	L	H	HG3	PRO	V	84
R	H	CB	LEU	A	69	L	H	HB3	PRO	V	84
R	H	CB	LEU	A	69	L	H	HG2	PRO	V	84
R	H	O	LEU	A	69	L	H	HB3	PRO	V	84
R	H	O	LEU	A	69	L	H	HG3	PRO	V	84
R	H	N	CYS	A	70	L	H	HG3	PRO	V	84
R	H	CA	CYS	A	70	L	H	HD21	LEU	V	83
R	H	CA	CYS	A	70	L	H	HG3	PRO	V	84
R	H	CB	CYS	A	70	L	H	HD21	LEU	V	83
R	H	SG	CYS	A	70	L	H	CD2	LEU	V	80
R	H	SG	CYS	A	70	L	H	HA	LEU	V	80
R	H	SG	CYS	A	70	L	H	HD21	LEU	V	80
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	80
R	H	SG	CYS	A	70	L	H	HD21	LEU	V	83
R	H	SG	CYS	A	70	L	H	HG3	PRO	V	84
R	H	CB	SER	A	73	L	H	HA	PRO	V	84
R	H	CB	SER	A	73	L	H	HB3	PRO	V	84
R	H	CB	SER	A	73	L	H	HB2	LEU	V	87
R	H	O	SER	A	73	L	H	HB3	LEU	V	87
R	H	O	SER	A	73	L	H	HE3	TRP	V	91
R	H	OG	SER	A	73	L	H	CA	PRO	V	84
R	H	OG	SER	A	73	L	H	CB	PRO	V	84
R	H	OG	SER	A	73	L	H	O	PRO	V	84
R	H	OG	SER	A	73	L	H	HA	PRO	V	84
R	H	OG	SER	A	73	L	H	HB3	PRO	V	84
R	H	CA	VAL	A	74	L	H	HZ3	TRP	V	91
R	H	C	VAL	A	74	L	H	HZ3	TRP	V	91
R	H	O	VAL	A	74	L	H	CZ3	TRP	V	91
R	H	O	VAL	A	74	L	H	HZ3	TRP	V	91
R	H	C	VAL	A	76	L	H	HG22	VAL	V	92
R	H	C	VAL	A	76	L	H	HG23	VAL	V	92
R	H	O	VAL	A	76	L	H	HG13	VAL	V	92
R	H	O	VAL	A	76	L	H	HG22	VAL	V	92
R	H	O	VAL	A	76	L	H	HG23	VAL	V	92
R	H	N	PRO	A	77	L	H	CG2	VAL	V	92
R	H	N	PRO	A	77	L	H	HG12	VAL	V	92
R	H	N	PRO	A	77	L	H	HG21	VAL	V	92
R	H	N	PRO	A	77	L	H	HG22	VAL	V	92
R	H	N	PRO	A	77	L	H	HG23	VAL	V	92
R	H	CA	PRO	A	77	L	H	CA	VAL	V	92
R	H	CA	PRO	A	77	L	H	CB	VAL	V	92
R	H	CA	PRO	A	77	L	H	CG1	VAL	V	92
R	H	CA	PRO	A	77	L	H	CG2	VAL	V	92
R	H	CA	PRO	A	77	L	H	HA	VAL	V	92
R	H	CA	PRO	A	77	L	H	HB	VAL	V	92
R	H	CA	PRO	A	77	L	H	HG12	VAL	V	92
R	H	CA	PRO	A	77	L	H	HG13	VAL	V	92
R	H	CA	PRO	A	77	L	H	HG21	VAL	V	92
R	H	CA	PRO	A	77	L	H	HG22	VAL	V	92
R	H	CA	PRO	A	77	L	H	HG23	VAL	V	92
R	H	C	PRO	A	77	L	H	O	TRP	V	91
R	H	C	PRO	A	77	L	H	HB3	TRP	V	91
R	H	C	PRO	A	77	L	H	CB	VAL	V	92
R	H	C	PRO	A	77	L	H	CG1	VAL	V	92
R	H	C	PRO	A	77	L	H	CG2	VAL	V	92
R	H	C	PRO	A	77	L	H	HA	VAL	V	92
R	H	C	PRO	A	77	L	H	HG12	VAL	V	92
R	H	C	PRO	A	77	L	H	HG13	VAL	V	92
R	H	C	PRO	A	77	L	H	HG21	VAL	V	92
R	H	C	PRO	A	77	L	H	HG22	VAL	V	92
R	H	C	PRO	A	77	L	H	HG23	VAL	V	92
R	H	CB	PRO	A	77	L	H	HA2	GLY	V	88
R	H	CB	PRO	A	77	L	H	CB	TRP	V	91
R	H	CB	PRO	A	77	L	H	HB2	TRP	V	91
R	H	CB	PRO	A	77	L	H	HB3	TRP	V	91
R	H	CB	PRO	A	77	L	H	HE3	TRP	V	91
R	H	CB	PRO	A	77	L	H	N	VAL	V	92
R	H	CB	PRO	A	77	L	H	CA	VAL	V	92
R	H	CB	PRO	A	77	L	H	CB	VAL	V	92
R	H	CB	PRO	A	77	L	H	CG1	VAL	V	92
R	H	CB	PRO	A	77	L	H	CG2	VAL	V	92
R	H	CB	PRO	A	77	L	H	H	VAL	V	92
R	H	CB	PRO	A	77	L	H	HB	VAL	V	92
R	H	CB	PRO	A	77	L	H	HG12	VAL	V	92
R	H	CB	PRO	A	77	L	H	HG13	VAL	V	92
R	H	CB	PRO	A	77	L	H	HG21	VAL	V	92
R	H	CB	PRO	A	77	L	H	HG22	VAL	V	92
R	H	CB	PRO	A	77	L	H	HG23	VAL	V	92
R	H	O	PRO	A	77	L	H	C	TRP	V	91
R	H	O	PRO	A	77	L	H	O	TRP	V	91
R	H	O	PRO	A	77	L	H	HB3	TRP	V	91
R	H	O	PRO	A	77	L	H	N	VAL	V	92
R	H	O	PRO	A	77	L	H	CA	VAL	V	92
R	H	O	PRO	A	77	L	H	CB	VAL	V	92
R	H	O	PRO	A	77	L	H	CG1	VAL	V	92
R	H	O	PRO	A	77	L	H	CG2	VAL	V	92
R	H	O	PRO	A	77	L	H	HA	VAL	V	92
R	H	O	PRO	A	77	L	H	HG12	VAL	V	92
R	H	O	PRO	A	77	L	H	HG13	VAL	V	92
R	H	O	PRO	A	77	L	H	HG21	VAL	V	92
R	H	O	PRO	A	77	L	H	HG22	VAL	V	92
R	H	O	PRO	A	77	L	H	HG23	VAL	V	92
R	H	CG	PRO	A	77	L	H	HA2	GLY	V	88
R	H	CG	PRO	A	77	L	H	CB	VAL	V	92
R	H	CG	PRO	A	77	L	H	CG2	VAL	V	92
R	H	CG	PRO	A	77	L	H	HB	VAL	V	92
R	H	CG	PRO	A	77	L	H	HG12	VAL	V	92
R	H	CG	PRO	A	77	L	H	HG21	VAL	V	92
R	H	CG	PRO	A	77	L	H	HG22	VAL	V	92
R	H	CG	PRO	A	77	L	H	HG23	VAL	V	92
R	H	CD	PRO	A	77	L	H	CG2	VAL	V	92
R	H	CD	PRO	A	77	L	H	HG21	VAL	V	92
R	H	CD	PRO	A	77	L	H	HG22	VAL	V	92
R	H	CD	PRO	A	77	L	H	HG23	VAL	V	92
R	H	N	LYS	A	78	L	H	HB3	TRP	V	91
R	H	N	LYS	A	78	L	H	HE3	TRP	V	91
R	H	N	LYS	A	78	L	H	CG2	VAL	V	92
R	H	N	LYS	A	78	L	H	HG21	VAL	V	92
R	H	N	LYS	A	78	L	H	HG22	VAL	V	92
R	H	N	LYS	A	78	L	H	HG23	VAL	V	92
R	H	CA	LYS	A	78	L	H	HB3	TRP	V	91
R	H	CA	LYS	A	78	L	H	HG22	VAL	V	92
R	H	CB	LYS	A	78	L	H	CE3	TRP	V	91
R	H	CB	LYS	A	78	L	H	HB3	TRP	V	91
R	H	CB	LYS	A	78	L	H	HE3	TRP	V	91
R	H	CD	LYS	A	78	L	H	HZ3	TRP	V	91
R	H	N	ILE	A	80	L	H	HG13	VAL	V	92
R	H	CA	ILE	A	80	L	H	HG13	VAL	V	92
R	H	CB	ILE	A	80	L	H	CG1	VAL	V	92
R	H	CB	ILE	A	80	L	H	HG11	VAL	V	92
R	H	CB	ILE	A	80	L	H	HG12	VAL	V	92
R	H	CB	ILE	A	80	L	H	HG13	VAL	V	92
R	H	CG1	ILE	A	80	L	H	CG1	VAL	V	92
R	H	CG1	ILE	A	80	L	H	HG11	VAL	V	92
R	H	CG1	ILE	A	80	L	H	HG12	VAL	V	92
R	H	CG1	ILE	A	80	L	H	HG13	VAL	V	92
R	H	CG2	ILE	A	80	L	H	CG1	VAL	V	92
R	H	CG2	ILE	A	80	L	H	HG11	VAL	V	92
R	H	CG2	ILE	A	80	L	H	HG12	VAL	V	92
R	H	CG2	ILE	A	80	L	H	HG13	VAL	V	92
R	H	CD1	ILE	A	80	L	H	CG1	VAL	V	92
R	H	CD1	ILE	A	80	L	H	HG11	VAL	V	92
R	H	CD1	ILE	A	80	L	H	HG12	VAL	V	92
R	H	CD1	ILE	A	80	L	H	HG13	VAL	V	92
R	H	N	ARG	A	81	L	H	HA	VAL	V	92
R	H	N	ARG	A	81	L	H	HG13	VAL	V	92
R	H	CA	ARG	A	81	L	H	O	TRP	V	91
R	H	CB	ARG	A	81	L	H	O	TRP	V	91
R	H	CB	ARG	A	81	L	H	HA	VAL	V	92
R	H	CG	ARG	A	81	L	H	O	TRP	V	91
R	H	CD	ARG	A	81	L	H	HG12	ILE	V	30
R	H	CD	ARG	A	81	L	H	O	TRP	V	91
R	H	CD	ARG	A	81	L	H	HA	TRP	V	91
R	H	NH1	ARG	A	81	L	H	HG12	ILE	V	30
R	H	NH1	ARG	A	81	L	H	HG22	ILE	V	30
R	H	NH1	ARG	A	81	L	H	HA	TRP	V	91
R	H	O	LEU	A	93	L	H	HD12	LEU	V	41
R	H	O	LEU	A	93	L	H	HD13	LEU	V	41
R	H	N	ALA	A	97	L	H	HD12	LEU	V	41
R	H	N	ALA	A	97	L	H	HD22	LEU	V	41
R	H	CA	ALA	A	97	L	H	CD1	LEU	V	41
R	H	CA	ALA	A	97	L	H	CD2	LEU	V	41
R	H	CA	ALA	A	97	L	H	HD12	LEU	V	41
R	H	CA	ALA	A	97	L	H	HD13	LEU	V	41
R	H	CA	ALA	A	97	L	H	HD22	LEU	V	41
R	H	CA	ALA	A	97	L	H	HD23	LEU	V	41
R	H	C	ALA	A	97	L	H	HD22	LEU	V	41
R	H	CB	ALA	A	97	L	H	CG	LEU	V	41
R	H	CB	ALA	A	97	L	H	CD1	LEU	V	41
R	H	CB	ALA	A	97	L	H	CD2	LEU	V	41
R	H	CB	ALA	A	97	L	H	HG	LEU	V	41
R	H	CB	ALA	A	97	L	H	HD11	LEU	V	41
R	H	CB	ALA	A	97	L	H	HD12	LEU	V	41
R	H	CB	ALA	A	97	L	H	HD13	LEU	V	41
R	H	CB	ALA	A	97	L	H	HD22	LEU	V	41
R	H	CB	ALA	A	97	L	H	HD23	LEU	V	41
R	H	O	ALA	A	97	L	H	HD22	LEU	V	41
R	H	CD1	TYR	A	100	L	H	HD21	LEU	V	41
R	H	CD1	TYR	A	100	L	H	HG3	PRO	V	45
R	H	CE1	TYR	A	100	L	H	CG	PRO	V	45
R	H	CE1	TYR	A	100	L	H	HG2	PRO	V	45
R	H	CE1	TYR	A	100	L	H	HG3	PRO	V	45
R	H	CE2	TYR	A	100	L	H	HB3	PRO	V	45
R	H	CE2	TYR	A	100	L	H	HG3	PRO	V	45
R	H	OH	TYR	A	100	L	H	HG22	ILE	V	44
R	H	OH	TYR	A	100	L	H	CA	PRO	V	45
R	H	OH	TYR	A	100	L	H	CB	PRO	V	45
R	H	OH	TYR	A	100	L	H	CG	PRO	V	45
R	H	OH	TYR	A	100	L	H	HA	PRO	V	45
R	H	OH	TYR	A	100	L	H	HB3	PRO	V	45
R	H	OH	TYR	A	100	L	H	HG2	PRO	V	45
R	H	OH	TYR	A	100	L	H	HG3	PRO	V	45
R	H	CZ	TYR	A	100	L	H	CB	PRO	V	45
R	H	CZ	TYR	A	100	L	H	CG	PRO	V	45
R	H	CZ	TYR	A	100	L	H	HB3	PRO	V	45
R	H	CZ	TYR	A	100	L	H	HG2	PRO	V	45
R	H	CZ	TYR	A	100	L	H	HG3	PRO	V	45
R	H	CD2	PHE	A	101	L	H	CD2	LEU	V	41
R	H	CD2	PHE	A	101	L	H	HD21	LEU	V	41
R	H	CD2	PHE	A	101	L	H	HD22	LEU	V	41
R	H	CE1	PHE	A	101	L	H	HD21	LEU	V	41
R	H	CE1	PHE	A	101	L	H	CD1	ILE	V	44
R	H	CE1	PHE	A	101	L	H	HB	ILE	V	44
R	H	CE1	PHE	A	101	L	H	HG21	ILE	V	44
R	H	CE1	PHE	A	101	L	H	HD12	ILE	V	44
R	H	CE1	PHE	A	101	L	H	HD13	ILE	V	44
R	H	CE2	PHE	A	101	L	H	CG	LEU	V	41
R	H	CE2	PHE	A	101	L	H	CD2	LEU	V	41
R	H	CE2	PHE	A	101	L	H	HA	LEU	V	41
R	H	CE2	PHE	A	101	L	H	HG	LEU	V	41
R	H	CE2	PHE	A	101	L	H	HD21	LEU	V	41
R	H	CE2	PHE	A	101	L	H	HD22	LEU	V	41
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	41
R	H	CZ	PHE	A	101	L	H	HB3	TYR	V	40
R	H	CZ	PHE	A	101	L	H	CD2	LEU	V	41
R	H	CZ	PHE	A	101	L	H	HA	LEU	V	41
R	H	CZ	PHE	A	101	L	H	HG	LEU	V	41
R	H	CZ	PHE	A	101	L	H	HD21	LEU	V	41
R	H	CZ	PHE	A	101	L	H	HD22	LEU	V	41
R	H	CZ	PHE	A	101	L	H	CD1	ILE	V	44
R	H	CZ	PHE	A	101	L	H	HB	ILE	V	44
R	H	CZ	PHE	A	101	L	H	HD12	ILE	V	44
R	H	CZ	PHE	A	101	L	H	HD13	ILE	V	44
R	H	CD1	TYR	A	140	L	H	HD12	LEU	V	73
R	H	CE1	TYR	A	140	L	H	CD1	LEU	V	73
R	H	CE1	TYR	A	140	L	H	HD11	LEU	V	73
R	H	CE1	TYR	A	140	L	H	HD12	LEU	V	73
R	H	CE1	TYR	A	140	L	H	HD13	LEU	V	73
R	H	CE2	TYR	A	140	L	H	HD12	LEU	V	73
R	H	OH	TYR	A	140	L	H	CB	LEU	V	73
R	H	OH	TYR	A	140	L	H	CG	LEU	V	73
R	H	OH	TYR	A	140	L	H	CD1	LEU	V	73
R	H	OH	TYR	A	140	L	H	CD2	LEU	V	73
R	H	OH	TYR	A	140	L	H	HB2	LEU	V	73
R	H	OH	TYR	A	140	L	H	HB3	LEU	V	73
R	H	OH	TYR	A	140	L	H	HD11	LEU	V	73
R	H	OH	TYR	A	140	L	H	HD12	LEU	V	73
R	H	OH	TYR	A	140	L	H	HD13	LEU	V	73
R	H	OH	TYR	A	140	L	H	HD22	LEU	V	73
R	H	CZ	TYR	A	140	L	H	CD1	LEU	V	73
R	H	CZ	TYR	A	140	L	H	HB3	LEU	V	73
R	H	CZ	TYR	A	140	L	H	HD11	LEU	V	73
R	H	CZ	TYR	A	140	L	H	HD12	LEU	V	73
R	H	CZ	TYR	A	140	L	H	HD13	LEU	V	73
R	H	CZ	TYR	A	140	L	H	HD22	LEU	V	73
R	H	CA	VAL	A	144	L	H	HD23	LEU	V	73
R	H	CB	VAL	A	144	L	H	CD2	LEU	V	73
R	H	CB	VAL	A	144	L	H	HD13	LEU	V	73
R	H	CB	VAL	A	144	L	H	HD22	LEU	V	73
R	H	CB	VAL	A	144	L	H	HD23	LEU	V	73
R	H	CG1	VAL	A	144	L	H	HD12	LEU	V	51
R	H	CG1	VAL	A	144	L	H	HD22	LEU	V	51
R	H	CG1	VAL	A	144	L	H	CG	LEU	V	73
R	H	CG1	VAL	A	144	L	H	CD1	LEU	V	73
R	H	CG1	VAL	A	144	L	H	CD2	LEU	V	73
R	H	CG1	VAL	A	144	L	H	HG	LEU	V	73
R	H	CG1	VAL	A	144	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	144	L	H	HD21	LEU	V	73
R	H	CG1	VAL	A	144	L	H	HD22	LEU	V	73
R	H	CG1	VAL	A	144	L	H	HD23	LEU	V	73
R	H	CG2	VAL	A	144	L	H	CG	LEU	V	73
R	H	CG2	VAL	A	144	L	H	CD1	LEU	V	73
R	H	CG2	VAL	A	144	L	H	CD2	LEU	V	73
R	H	CG2	VAL	A	144	L	H	HD12	LEU	V	73
R	H	CG2	VAL	A	144	L	H	HD13	LEU	V	73
R	H	CG2	VAL	A	144	L	H	HD21	LEU	V	73
R	H	CG2	VAL	A	144	L	H	HD22	LEU	V	73
R	H	CG2	VAL	A	144	L	H	HD23	LEU	V	73
R	H	N	THR	A	145	L	H	HZ3	LYS	V	55
R	H	CA	THR	A	145	L	H	NZ	LYS	V	55
R	H	CA	THR	A	145	L	H	HZ1	LYS	V	55
R	H	CA	THR	A	145	L	H	HZ2	LYS	V	55
R	H	CA	THR	A	145	L	H	HZ3	LYS	V	55
R	H	C	THR	A	145	L	H	HZ3	LYS	V	55
R	H	CB	THR	A	145	L	H	CE	LYS	V	55
R	H	CB	THR	A	145	L	H	NZ	LYS	V	55
R	H	CB	THR	A	145	L	H	HZ1	LYS	V	55
R	H	CB	THR	A	145	L	H	HZ2	LYS	V	55
R	H	CB	THR	A	145	L	H	HZ3	LYS	V	55
R	H	CG2	THR	A	145	L	H	CE	LYS	V	55
R	H	CG2	THR	A	145	L	H	NZ	LYS	V	55
R	H	CG2	THR	A	145	L	H	HE2	LYS	V	55
R	H	CG2	THR	A	145	L	H	HE3	LYS	V	55
R	H	CG2	THR	A	145	L	H	HZ1	LYS	V	55
R	H	CG2	THR	A	145	L	H	HZ2	LYS	V	55
R	H	CG2	THR	A	145	L	H	HZ3	LYS	V	55
R	H	OG1	THR	A	145	L	H	CD	LYS	V	55
R	H	OG1	THR	A	145	L	H	CE	LYS	V	55
R	H	OG1	THR	A	145	L	H	NZ	LYS	V	55
R	H	OG1	THR	A	145	L	H	HD2	LYS	V	55
R	H	OG1	THR	A	145	L	H	HE3	LYS	V	55
R	H	OG1	THR	A	145	L	H	HZ1	LYS	V	55
R	H	OG1	THR	A	145	L	H	HZ2	LYS	V	55
R	H	OG1	THR	A	145	L	H	HZ3	LYS	V	55
R	H	CD2	TRP	A	147	L	H	HD13	LEU	V	80
R	H	CE2	TRP	A	147	L	H	HD12	LEU	V	80
R	H	CE2	TRP	A	147	L	H	HD13	LEU	V	80
R	H	CH2	TRP	A	147	L	H	HD12	LEU	V	80
R	H	CH2	TRP	A	147	L	H	HD23	LEU	V	80
R	H	CZ2	TRP	A	147	L	H	HD12	LEU	V	80
R	H	CA	LEU	A	148	L	H	HB3	CYS	V	48
R	H	CB	LEU	A	148	L	H	HB2	LEU	V	51
R	H	CB	LEU	A	148	L	H	HB3	LEU	V	51
R	H	CB	LEU	A	148	L	H	HB2	PHE	V	52
R	H	O	LEU	A	148	L	H	HB3	CYS	V	48
R	H	O	LEU	A	148	L	H	HB2	PHE	V	52
R	H	CG	LEU	A	148	L	H	O	CYS	V	48
R	H	CG	LEU	A	148	L	H	HA	CYS	V	48
R	H	CG	LEU	A	148	L	H	CB	LEU	V	51
R	H	CG	LEU	A	148	L	H	CG	LEU	V	51
R	H	CG	LEU	A	148	L	H	CD1	LEU	V	51
R	H	CG	LEU	A	148	L	H	HB2	LEU	V	51
R	H	CG	LEU	A	148	L	H	HB3	LEU	V	51
R	H	CG	LEU	A	148	L	H	HD11	LEU	V	51
R	H	CG	LEU	A	148	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	148	L	H	CA	LEU	V	51
R	H	CD1	LEU	A	148	L	H	C	LEU	V	51
R	H	CD1	LEU	A	148	L	H	CB	LEU	V	51
R	H	CD1	LEU	A	148	L	H	O	LEU	V	51
R	H	CD1	LEU	A	148	L	H	CG	LEU	V	51
R	H	CD1	LEU	A	148	L	H	CD1	LEU	V	51
R	H	CD1	LEU	A	148	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	148	L	H	HA	LEU	V	51
R	H	CD1	LEU	A	148	L	H	HB2	LEU	V	51
R	H	CD1	LEU	A	148	L	H	HB3	LEU	V	51
R	H	CD1	LEU	A	148	L	H	HD11	LEU	V	51
R	H	CD1	LEU	A	148	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	148	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	148	L	H	N	PHE	V	52
R	H	CD1	LEU	A	148	L	H	H	PHE	V	52
R	H	CD2	LEU	A	148	L	H	O	ASN	V	47
R	H	CD2	LEU	A	148	L	H	N	CYS	V	48
R	H	CD2	LEU	A	148	L	H	CA	CYS	V	48
R	H	CD2	LEU	A	148	L	H	C	CYS	V	48
R	H	CD2	LEU	A	148	L	H	CB	CYS	V	48
R	H	CD2	LEU	A	148	L	H	O	CYS	V	48
R	H	CD2	LEU	A	148	L	H	SG	CYS	V	48
R	H	CD2	LEU	A	148	L	H	HA	CYS	V	48
R	H	CD2	LEU	A	148	L	H	HB3	CYS	V	48
R	H	CD2	LEU	A	148	L	H	CA	LEU	V	51
R	H	CD2	LEU	A	148	L	H	CB	LEU	V	51
R	H	CD2	LEU	A	148	L	H	CG	LEU	V	51
R	H	CD2	LEU	A	148	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	148	L	H	H	LEU	V	51
R	H	CD2	LEU	A	148	L	H	HB2	LEU	V	51
R	H	CD2	LEU	A	148	L	H	HB3	LEU	V	51
R	H	CD2	LEU	A	148	L	H	HG	LEU	V	51
R	H	CD2	LEU	A	148	L	H	HD11	LEU	V	51
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	148	L	H	H	PHE	V	52
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	76
R	H	CB	PHE	A	151	L	H	CB	CYS	V	48
R	H	CB	PHE	A	151	L	H	SG	CYS	V	48
R	H	CB	PHE	A	151	L	H	HB2	CYS	V	48
R	H	CB	PHE	A	151	L	H	HB3	CYS	V	48
R	H	CB	PHE	A	151	L	H	HG	CYS	V	48
R	H	CG	PHE	A	151	L	H	CG2	ILE	V	44
R	H	CG	PHE	A	151	L	H	HG22	ILE	V	44
R	H	CG	PHE	A	151	L	H	HG23	ILE	V	44
R	H	CG	PHE	A	151	L	H	SG	CYS	V	48
R	H	CG	PHE	A	151	L	H	HG	CYS	V	48
R	H	CD1	PHE	A	151	L	H	CG2	ILE	V	44
R	H	CD1	PHE	A	151	L	H	HG21	ILE	V	44
R	H	CD1	PHE	A	151	L	H	HG22	ILE	V	44
R	H	CD1	PHE	A	151	L	H	HG23	ILE	V	44
R	H	CD2	PHE	A	151	L	H	HG22	ILE	V	44
R	H	CD2	PHE	A	151	L	H	HG23	ILE	V	44
R	H	CD2	PHE	A	151	L	H	SG	CYS	V	48
R	H	CD2	PHE	A	151	L	H	HG	CYS	V	48
R	H	CE1	PHE	A	151	L	H	CG2	ILE	V	44
R	H	CE1	PHE	A	151	L	H	HG21	ILE	V	44
R	H	CE1	PHE	A	151	L	H	HG22	ILE	V	44
R	H	CE1	PHE	A	151	L	H	HG23	ILE	V	44
R	H	CE2	PHE	A	151	L	H	CG2	ILE	V	44
R	H	CE2	PHE	A	151	L	H	HG21	ILE	V	44
R	H	CE2	PHE	A	151	L	H	HG22	ILE	V	44
R	H	CE2	PHE	A	151	L	H	HG23	ILE	V	44
R	H	CE2	PHE	A	151	L	H	SG	CYS	V	48
R	H	CE2	PHE	A	151	L	H	HG	CYS	V	48
R	H	CE2	PHE	A	151	L	H	HD23	LEU	V	76
R	H	CZ	PHE	A	151	L	H	CG2	ILE	V	44
R	H	CZ	PHE	A	151	L	H	HG21	ILE	V	44
R	H	CZ	PHE	A	151	L	H	HG22	ILE	V	44
R	H	CZ	PHE	A	151	L	H	HG23	ILE	V	44
R	H	CZ	PHE	A	151	L	H	HD13	ILE	V	44
R	H	CZ	PHE	A	151	L	H	HD22	LEU	V	80
R	H	OG	SER	A	152	L	H	CB	PHE	V	52
R	H	OG	SER	A	152	L	H	CG	PHE	V	52
R	H	OG	SER	A	152	L	H	CD2	PHE	V	52
R	H	OG	SER	A	152	L	H	HB2	PHE	V	52
R	H	OG	SER	A	152	L	H	HD2	PHE	V	52
R	H	O	LEU	A	302	L	H	HZ2	LYS	V	169
R	H	CG	LEU	A	302	L	H	HZ2	LYS	V	169
R	H	CD1	LEU	A	302	L	H	NZ	LYS	V	169
R	H	CD1	LEU	A	302	L	H	HZ2	LYS	V	169
R	H	CD1	LEU	A	302	L	H	HZ3	LYS	V	169
R	H	C	LYS	A	305	L	H	HE2	LYS	V	169
R	H	O	LYS	A	305	L	H	HE2	LYS	V	169
R	H	N	ILE	A	306	L	H	HE2	LYS	V	169
R	H	N	ILE	A	306	L	H	HZ2	LYS	V	169
R	H	CA	ILE	A	306	L	H	CE	LYS	V	169
R	H	CA	ILE	A	306	L	H	HE2	LYS	V	169
R	H	CA	ILE	A	306	L	H	HE3	LYS	V	169
R	H	CA	ILE	A	306	L	H	HZ2	LYS	V	169
R	H	CB	ILE	A	306	L	H	CE	LYS	V	169
R	H	CB	ILE	A	306	L	H	NZ	LYS	V	169
R	H	CB	ILE	A	306	L	H	HE2	LYS	V	169
R	H	CB	ILE	A	306	L	H	HE3	LYS	V	169
R	H	CB	ILE	A	306	L	H	HZ1	LYS	V	169
R	H	CB	ILE	A	306	L	H	HZ2	LYS	V	169
R	H	CG1	ILE	A	306	L	H	CD	LYS	V	169
R	H	CG1	ILE	A	306	L	H	CE	LYS	V	169
R	H	CG1	ILE	A	306	L	H	NZ	LYS	V	169
R	H	CG1	ILE	A	306	L	H	HE2	LYS	V	169
R	H	CG1	ILE	A	306	L	H	HE3	LYS	V	169
R	H	CG1	ILE	A	306	L	H	HZ1	LYS	V	169
R	H	CG1	ILE	A	306	L	H	HZ2	LYS	V	169
R	H	CG1	ILE	A	306	L	H	HZ3	LYS	V	169
R	H	CG2	ILE	A	306	L	H	CE	LYS	V	169
R	H	CG2	ILE	A	306	L	H	HE2	LYS	V	169
R	H	CG2	ILE	A	306	L	H	HE3	LYS	V	169
R	H	CG2	ILE	A	306	L	H	HZ2	LYS	V	169
R	H	CD1	ILE	A	306	L	H	CG	ASP	V	100
R	H	CD1	ILE	A	306	L	H	OD1	ASP	V	100
R	H	CD1	ILE	A	306	L	H	OD2	ASP	V	100
R	H	CD1	ILE	A	306	L	H	CE	LYS	V	169
R	H	CD1	ILE	A	306	L	H	NZ	LYS	V	169
R	H	CD1	ILE	A	306	L	H	HE2	LYS	V	169
R	H	CD1	ILE	A	306	L	H	HE3	LYS	V	169
R	H	CD1	ILE	A	306	L	H	HZ1	LYS	V	169
R	H	CD1	ILE	A	306	L	H	HZ2	LYS	V	169
R	H	CD1	ILE	A	306	L	H	HZ3	LYS	V	169
R	H	CB	LEU	A	309	L	H	O	LYS	V	169
R	H	CB	LEU	A	309	L	H	HG2	LYS	V	169
R	H	CB	LEU	A	309	L	H	HA	ARG	V	170
R	H	CB	LEU	A	309	L	H	HG2	ARG	V	170
R	H	O	LEU	A	309	L	H	HA	ARG	V	170
R	H	CG	LEU	A	309	L	H	HG2	LYS	V	169
R	H	CG	LEU	A	309	L	H	HG2	ARG	V	170
R	H	CG	LEU	A	309	L	H	HG3	ARG	V	170
R	H	CD1	LEU	A	309	L	H	CG	LYS	V	169
R	H	CD1	LEU	A	309	L	H	CD	LYS	V	169
R	H	CD1	LEU	A	309	L	H	CE	LYS	V	169
R	H	CD1	LEU	A	309	L	H	HB3	LYS	V	169
R	H	CD1	LEU	A	309	L	H	HG2	LYS	V	169
R	H	CD1	LEU	A	309	L	H	HD2	LYS	V	169
R	H	CD1	LEU	A	309	L	H	HE2	LYS	V	169
R	H	CD1	LEU	A	309	L	H	HG3	ARG	V	170
R	H	CD2	LEU	A	309	L	H	CG	ARG	V	170
R	H	CD2	LEU	A	309	L	H	CD	ARG	V	170
R	H	CD2	LEU	A	309	L	H	NE	ARG	V	170
R	H	CD2	LEU	A	309	L	H	HA	ARG	V	170
R	H	CD2	LEU	A	309	L	H	HG2	ARG	V	170
R	H	CD2	LEU	A	309	L	H	HG3	ARG	V	170
R	H	CD2	LEU	A	309	L	H	HE	ARG	V	170

- 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