IID

Q8NGS8_Q96RD1.1 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	-	VAL	A	10	L	H	ARG	V	137
R	-	VAL	A	10	L	H	THR	V	140
R	-	VAL	A	10	L	H	LEU	V	141
R	H	LEU	A	103	L	H	ILE	V	66
R	S	GLU	A	11	L	H	ARG	V	136
R	S	GLU	A	11	L	H	ARG	V	137
R	H	LYS	A	138	L	H	ILE	V	84
R	H	ASP	A	139	L	H	ILE	V	84
R	H	ASP	A	139	L	H	SER	V	85
R	H	VAL	A	142	L	H	ILE	V	84
R	H	PRO	A	143	L	H	SER	V	85
R	H	ILE	A	150	L	H	LYS	V	78
R	H	VAL	A	154	L	H	VAL	V	97
R	H	ALA	A	157	L	H	PHE	V	101
R	-	GLN	A	165	L	H	PHE	V	151
R	H	PHE	A	32	L	H	LYS	V	305
R	H	PHE	A	32	L	H	PHE	V	309
R	H	PHE	A	32	L	H	LEU	V	49
R	H	ILE	A	33	L	H	PHE	V	309
R	H	TYR	A	35	L	H	THR	V	45
R	H	TYR	A	35	L	H	LEU	V	49
R	H	VAL	A	36	L	H	THR	V	306
R	H	VAL	A	36	L	H	PHE	V	309
R	H	LEU	A	39	L	H	THR	V	45
R	H	LEU	A	40	L	H	THR	V	306
R	H	LEU	A	40	L	H	THR	V	310
R	H	ILE	A	50	L	H	MET	V	34
R	H	PHE	A	68	L	H	ILE	V	37
R	H	PHE	A	68	L	H	LEU	V	41
R	H	ILE	A	71	L	H	LEU	V	41
R	H	CYS	A	72	L	H	LEU	V	41
R	H	THR	A	75	L	H	ILE	V	44
R	H	THR	A	75	L	H	THR	V	45
R	H	THR	A	75	L	H	LEU	V	48
R	H	PRO	A	79	L	H	LEU	V	48
R	H	PRO	A	79	L	H	LEU	V	49
R	-	ILE	A	8	L	H	LEU	V	141
R	-	ILE	A	8	L	H	PHE	V	144
R	H	SER	A	80	L	H	LEU	V	48
R	H	LEU	A	82	L	H	LEU	V	49
R	H	VAL	A	83	L	H	LEU	V	48
R	H	VAL	A	83	L	-	GLN	V	54
R	-	ARG	A	89	L	H	ARG	V	136
R	S	THR	A	91	L	H	ARG	V	136
R	S	ILE	A	92	L	H	ARG	V	136
R	S	SER	A	93	L	H	ARG	V	136
R	S	SER	A	93	L	H	THR	V	140
R	S	SER	A	93	L	H	PHE	V	59
R	H	LEU	A	94	L	H	THR	V	140
R	H	LEU	A	94	L	H	PHE	V	144
R	H	SER	A	95	L	H	THR	V	140
R	H	SER	A	95	L	H	VAL	V	143
R	H	SER	A	95	L	H	PHE	V	144
R	H	VAL	A	99	L	H	ILE	V	66

- 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

Q8NGS8_Q96RD1.1 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	ILE	A	8	L	H	HD12	LEU	V	141
R	-	CG2	ILE	A	8	L	H	CD1	LEU	V	141
R	-	CG2	ILE	A	8	L	H	HD11	LEU	V	141
R	-	CG2	ILE	A	8	L	H	HD12	LEU	V	141
R	-	CG2	ILE	A	8	L	H	HD13	LEU	V	141
R	-	CG2	ILE	A	8	L	H	HD1	PHE	V	144
R	-	CG2	ILE	A	8	L	H	HE1	PHE	V	144
R	-	CD1	ILE	A	8	L	H	HD13	LEU	V	141
R	-	C	VAL	A	10	L	H	HG21	THR	V	140
R	-	CB	VAL	A	10	L	H	CG	ARG	V	137
R	-	CB	VAL	A	10	L	H	HG2	ARG	V	137
R	-	CB	VAL	A	10	L	H	HG3	ARG	V	137
R	-	CB	VAL	A	10	L	H	HE	ARG	V	137
R	-	O	VAL	A	10	L	H	CG2	THR	V	140
R	-	O	VAL	A	10	L	H	HG21	THR	V	140
R	-	O	VAL	A	10	L	H	HG23	THR	V	140
R	-	CG1	VAL	A	10	L	H	CA	ARG	V	137
R	-	CG1	VAL	A	10	L	H	O	ARG	V	137
R	-	CG1	VAL	A	10	L	H	CG	ARG	V	137
R	-	CG1	VAL	A	10	L	H	HA	ARG	V	137
R	-	CG1	VAL	A	10	L	H	HG2	ARG	V	137
R	-	CG1	VAL	A	10	L	H	HG3	ARG	V	137
R	-	CG1	VAL	A	10	L	H	CB	THR	V	140
R	-	CG1	VAL	A	10	L	H	CG2	THR	V	140
R	-	CG1	VAL	A	10	L	H	HB	THR	V	140
R	-	CG1	VAL	A	10	L	H	HG21	THR	V	140
R	-	CG1	VAL	A	10	L	H	HG23	THR	V	140
R	-	CG1	VAL	A	10	L	H	H	LEU	V	141
R	-	CG1	VAL	A	10	L	H	HB2	LEU	V	141
R	-	CG2	VAL	A	10	L	H	NE	ARG	V	137
R	-	CG2	VAL	A	10	L	H	HG2	ARG	V	137
R	-	CG2	VAL	A	10	L	H	HG3	ARG	V	137
R	-	CG2	VAL	A	10	L	H	HE	ARG	V	137
R	-	CG2	VAL	A	10	L	H	HH21	ARG	V	137
R	-	CG2	VAL	A	10	L	H	HD12	LEU	V	141
R	S	CD	GLU	A	11	L	H	HA	ARG	V	137
R	S	OE1	GLU	A	11	L	H	C	ARG	V	136
R	S	OE1	GLU	A	11	L	H	HB3	ARG	V	136
R	S	OE1	GLU	A	11	L	H	HG2	ARG	V	136
R	S	OE1	GLU	A	11	L	H	HD3	ARG	V	136
R	S	OE1	GLU	A	11	L	H	N	ARG	V	137
R	S	OE1	GLU	A	11	L	H	CA	ARG	V	137
R	S	OE1	GLU	A	11	L	H	CB	ARG	V	137
R	S	OE1	GLU	A	11	L	H	H	ARG	V	137
R	S	OE1	GLU	A	11	L	H	HA	ARG	V	137
R	S	OE1	GLU	A	11	L	H	HB2	ARG	V	137
R	S	OE1	GLU	A	11	L	H	HG3	ARG	V	137
R	H	CD1	PHE	A	32	L	H	CE2	PHE	V	309
R	H	CD1	PHE	A	32	L	H	CZ	PHE	V	309
R	H	CD1	PHE	A	32	L	H	HE2	PHE	V	309
R	H	CD1	PHE	A	32	L	H	HZ	PHE	V	309
R	H	CD2	PHE	A	32	L	H	HD22	LEU	V	49
R	H	CE1	PHE	A	32	L	H	HD3	LYS	V	305
R	H	CE1	PHE	A	32	L	H	CD2	PHE	V	309
R	H	CE1	PHE	A	32	L	H	CE2	PHE	V	309
R	H	CE1	PHE	A	32	L	H	CZ	PHE	V	309
R	H	CE1	PHE	A	32	L	H	HD2	PHE	V	309
R	H	CE1	PHE	A	32	L	H	HE2	PHE	V	309
R	H	CE1	PHE	A	32	L	H	HZ	PHE	V	309
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	49
R	H	CE2	PHE	A	32	L	H	HD22	LEU	V	49
R	H	CZ	PHE	A	32	L	H	HB3	LYS	V	305
R	H	CZ	PHE	A	32	L	H	HD3	LYS	V	305
R	H	CZ	PHE	A	32	L	H	HE2	PHE	V	309
R	H	CA	ILE	A	33	L	H	CE1	PHE	V	309
R	H	CA	ILE	A	33	L	H	HE1	PHE	V	309
R	H	CB	ILE	A	33	L	H	CE1	PHE	V	309
R	H	CB	ILE	A	33	L	H	HE1	PHE	V	309
R	H	CG1	ILE	A	33	L	H	CD1	PHE	V	309
R	H	CG1	ILE	A	33	L	H	CE1	PHE	V	309
R	H	CG1	ILE	A	33	L	H	CZ	PHE	V	309
R	H	CG1	ILE	A	33	L	H	HD1	PHE	V	309
R	H	CG1	ILE	A	33	L	H	HE1	PHE	V	309
R	H	CG1	ILE	A	33	L	H	HZ	PHE	V	309
R	H	CG2	ILE	A	33	L	H	HD1	PHE	V	309
R	H	CG2	ILE	A	33	L	H	HE1	PHE	V	309
R	H	CD1	ILE	A	33	L	H	CE1	PHE	V	309
R	H	CD1	ILE	A	33	L	H	HE1	PHE	V	309
R	H	CD1	ILE	A	33	L	H	HZ	PHE	V	309
R	H	CD1	TYR	A	35	L	H	CD1	LEU	V	49
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	49
R	H	CD1	TYR	A	35	L	H	HD13	LEU	V	49
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	49
R	H	CE1	TYR	A	35	L	H	HG23	THR	V	45
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	49
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	49
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	49
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	49
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	49
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	49
R	H	OH	TYR	A	35	L	H	CB	THR	V	45
R	H	OH	TYR	A	35	L	H	CG2	THR	V	45
R	H	OH	TYR	A	35	L	H	OG1	THR	V	45
R	H	OH	TYR	A	35	L	H	HG21	THR	V	45
R	H	OH	TYR	A	35	L	H	HG22	THR	V	45
R	H	OH	TYR	A	35	L	H	HG23	THR	V	45
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	49
R	H	CZ	TYR	A	35	L	H	CG2	THR	V	45
R	H	CZ	TYR	A	35	L	H	HG21	THR	V	45
R	H	CZ	TYR	A	35	L	H	HG23	THR	V	45
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	49
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	49
R	H	CB	VAL	A	36	L	H	HG23	THR	V	306
R	H	CG1	VAL	A	36	L	H	CG2	THR	V	306
R	H	CG1	VAL	A	36	L	H	HA	THR	V	306
R	H	CG1	VAL	A	36	L	H	HG22	THR	V	306
R	H	CG1	VAL	A	36	L	H	HG23	THR	V	306
R	H	CG1	VAL	A	36	L	H	CB	PHE	V	309
R	H	CG1	VAL	A	36	L	H	HB2	PHE	V	309
R	H	CG1	VAL	A	36	L	H	HB3	PHE	V	309
R	H	CD1	LEU	A	39	L	H	HG21	THR	V	45
R	H	CG	LEU	A	40	L	H	CG2	THR	V	306
R	H	CG	LEU	A	40	L	H	HG21	THR	V	306
R	H	CG	LEU	A	40	L	H	HG22	THR	V	306
R	H	CG	LEU	A	40	L	H	HG23	THR	V	306
R	H	CD1	LEU	A	40	L	H	CG2	THR	V	306
R	H	CD1	LEU	A	40	L	H	HG21	THR	V	306
R	H	CD1	LEU	A	40	L	H	HG22	THR	V	306
R	H	CD1	LEU	A	40	L	H	HG23	THR	V	306
R	H	CD1	LEU	A	40	L	H	CG2	THR	V	310
R	H	CD1	LEU	A	40	L	H	HG21	THR	V	310
R	H	CD1	LEU	A	40	L	H	HG22	THR	V	310
R	H	CD1	LEU	A	40	L	H	HG23	THR	V	310
R	H	CD2	LEU	A	40	L	H	CG2	THR	V	306
R	H	CD2	LEU	A	40	L	H	HG21	THR	V	306
R	H	CD2	LEU	A	40	L	H	HG22	THR	V	306
R	H	CD2	LEU	A	40	L	H	HG23	THR	V	306
R	H	CD2	LEU	A	40	L	H	HG21	THR	V	310
R	H	CD1	ILE	A	50	L	H	HE2	MET	V	34
R	H	CD1	PHE	A	68	L	H	HG22	ILE	V	37
R	H	CD2	PHE	A	68	L	H	HG21	ILE	V	37
R	H	CD2	PHE	A	68	L	H	HG22	ILE	V	37
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	41
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	41
R	H	CE1	PHE	A	68	L	H	CG2	ILE	V	37
R	H	CE1	PHE	A	68	L	H	HG22	ILE	V	37
R	H	CE1	PHE	A	68	L	H	HG23	ILE	V	37
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	41
R	H	CE2	PHE	A	68	L	H	CG2	ILE	V	37
R	H	CE2	PHE	A	68	L	H	HG21	ILE	V	37
R	H	CE2	PHE	A	68	L	H	HG22	ILE	V	37
R	H	CE2	PHE	A	68	L	H	HG23	ILE	V	37
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	41
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	41
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	41
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	41
R	H	CZ	PHE	A	68	L	H	CB	ILE	V	37
R	H	CZ	PHE	A	68	L	H	CG2	ILE	V	37
R	H	CZ	PHE	A	68	L	H	HG21	ILE	V	37
R	H	CZ	PHE	A	68	L	H	HG22	ILE	V	37
R	H	CZ	PHE	A	68	L	H	HG23	ILE	V	37
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	41
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	41
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	41
R	H	CG2	ILE	A	71	L	H	HD12	LEU	V	41
R	H	CA	CYS	A	72	L	H	HD23	LEU	V	41
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	41
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	41
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	41
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	41
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	41
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	41
R	H	O	THR	A	75	L	H	CD1	LEU	V	48
R	H	O	THR	A	75	L	H	HD11	LEU	V	48
R	H	O	THR	A	75	L	H	HD12	LEU	V	48
R	H	CG2	THR	A	75	L	H	HG21	ILE	V	44
R	H	CG2	THR	A	75	L	H	OG1	THR	V	45
R	H	CG2	THR	A	75	L	H	HA	THR	V	45
R	H	CG2	THR	A	75	L	H	HG1	THR	V	45
R	H	OG1	THR	A	75	L	H	OG1	THR	V	45
R	H	CA	PRO	A	79	L	H	HB3	LEU	V	48
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	48
R	H	CA	PRO	A	79	L	H	HD21	LEU	V	49
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	49
R	H	C	PRO	A	79	L	H	HB3	LEU	V	48
R	H	C	PRO	A	79	L	H	HD12	LEU	V	48
R	H	C	PRO	A	79	L	H	HD23	LEU	V	48
R	H	CB	PRO	A	79	L	H	CB	LEU	V	48
R	H	CB	PRO	A	79	L	H	CG	LEU	V	48
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	48
R	H	CB	PRO	A	79	L	H	HB2	LEU	V	48
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	48
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	48
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	48
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	48
R	H	CB	PRO	A	79	L	H	HG	LEU	V	49
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	49
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	49
R	H	O	PRO	A	79	L	H	HB3	LEU	V	48
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	48
R	H	CG	PRO	A	79	L	H	HB2	LEU	V	48
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	48
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	48
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	48
R	H	CG	PRO	A	79	L	H	HG	LEU	V	49
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	49
R	H	CD	PRO	A	79	L	H	HD12	LEU	V	48
R	H	N	SER	A	80	L	H	HD12	LEU	V	48
R	H	N	SER	A	80	L	H	HD23	LEU	V	48
R	H	CA	SER	A	80	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	49
R	H	CD1	LEU	A	82	L	H	HD21	LEU	V	49
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	49
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	49
R	H	CG2	VAL	A	83	L	H	O	LEU	V	48
R	H	CG2	VAL	A	83	L	-	NE2	GLN	V	54
R	H	CG2	VAL	A	83	L	-	HE21	GLN	V	54
R	H	CG2	VAL	A	83	L	-	HE22	GLN	V	54
R	-	O	ARG	A	89	L	H	HH11	ARG	V	136
R	-	O	ARG	A	89	L	H	HH12	ARG	V	136
R	S	N	THR	A	91	L	H	NH1	ARG	V	136
R	S	N	THR	A	91	L	H	HH11	ARG	V	136
R	S	N	THR	A	91	L	H	HH12	ARG	V	136
R	S	CA	THR	A	91	L	H	NH1	ARG	V	136
R	S	CA	THR	A	91	L	H	HH12	ARG	V	136
R	S	CA	THR	A	91	L	H	HH22	ARG	V	136
R	S	C	THR	A	91	L	H	NH1	ARG	V	136
R	S	C	THR	A	91	L	H	NH2	ARG	V	136
R	S	C	THR	A	91	L	H	CZ	ARG	V	136
R	S	C	THR	A	91	L	H	HH12	ARG	V	136
R	S	C	THR	A	91	L	H	HH21	ARG	V	136
R	S	C	THR	A	91	L	H	HH22	ARG	V	136
R	S	CB	THR	A	91	L	H	NH1	ARG	V	136
R	S	CB	THR	A	91	L	H	HH11	ARG	V	136
R	S	CB	THR	A	91	L	H	HH12	ARG	V	136
R	S	O	THR	A	91	L	H	NE	ARG	V	136
R	S	O	THR	A	91	L	H	NH1	ARG	V	136
R	S	O	THR	A	91	L	H	NH2	ARG	V	136
R	S	O	THR	A	91	L	H	CZ	ARG	V	136
R	S	O	THR	A	91	L	H	HH11	ARG	V	136
R	S	O	THR	A	91	L	H	HH12	ARG	V	136
R	S	O	THR	A	91	L	H	HH21	ARG	V	136
R	S	O	THR	A	91	L	H	HH22	ARG	V	136
R	S	OG1	THR	A	91	L	H	NE	ARG	V	136
R	S	OG1	THR	A	91	L	H	NH1	ARG	V	136
R	S	OG1	THR	A	91	L	H	CZ	ARG	V	136
R	S	OG1	THR	A	91	L	H	HD3	ARG	V	136
R	S	OG1	THR	A	91	L	H	HH11	ARG	V	136
R	S	OG1	THR	A	91	L	H	HH12	ARG	V	136
R	S	N	ILE	A	92	L	H	NH2	ARG	V	136
R	S	N	ILE	A	92	L	H	HH22	ARG	V	136
R	S	CA	ILE	A	92	L	H	NH2	ARG	V	136
R	S	CA	ILE	A	92	L	H	HH21	ARG	V	136
R	S	CA	ILE	A	92	L	H	HH22	ARG	V	136
R	S	N	SER	A	93	L	H	HH21	ARG	V	136
R	S	N	SER	A	93	L	H	HG21	THR	V	140
R	S	CA	SER	A	93	L	H	CG2	THR	V	140
R	S	CA	SER	A	93	L	H	HG21	THR	V	140
R	S	CA	SER	A	93	L	H	HG22	THR	V	140
R	S	C	SER	A	93	L	H	HG21	THR	V	140
R	S	C	SER	A	93	L	H	HG22	THR	V	140
R	S	CB	SER	A	93	L	H	HZ	PHE	V	59
R	S	CB	SER	A	93	L	H	CB	THR	V	140
R	S	CB	SER	A	93	L	H	CG2	THR	V	140
R	S	CB	SER	A	93	L	H	OG1	THR	V	140
R	S	CB	SER	A	93	L	H	HG21	THR	V	140
R	S	CB	SER	A	93	L	H	HG22	THR	V	140
R	S	CB	SER	A	93	L	H	HG23	THR	V	140
R	S	OG	SER	A	93	L	H	HE2	PHE	V	59
R	S	OG	SER	A	93	L	H	HZ	PHE	V	59
R	S	OG	SER	A	93	L	H	CG2	THR	V	140
R	S	OG	SER	A	93	L	H	OG1	THR	V	140
R	S	OG	SER	A	93	L	H	HG21	THR	V	140
R	S	OG	SER	A	93	L	H	HG22	THR	V	140
R	S	OG	SER	A	93	L	H	HG23	THR	V	140
R	H	N	LEU	A	94	L	H	HG21	THR	V	140
R	H	CG	LEU	A	94	L	H	HE2	PHE	V	144
R	H	CD2	LEU	A	94	L	H	CE2	PHE	V	144
R	H	CD2	LEU	A	94	L	H	HE2	PHE	V	144
R	H	CB	SER	A	95	L	H	CG1	VAL	V	143
R	H	CB	SER	A	95	L	H	HG11	VAL	V	143
R	H	CB	SER	A	95	L	H	HG12	VAL	V	143
R	H	CB	SER	A	95	L	H	HA	PHE	V	144
R	H	CB	SER	A	95	L	H	HB2	PHE	V	144
R	H	CB	SER	A	95	L	H	HD2	PHE	V	144
R	H	OG	SER	A	95	L	H	HG22	THR	V	140
R	H	OG	SER	A	95	L	H	CG1	VAL	V	143
R	H	OG	SER	A	95	L	H	HB	VAL	V	143
R	H	OG	SER	A	95	L	H	HG11	VAL	V	143
R	H	OG	SER	A	95	L	H	HG12	VAL	V	143
R	H	OG	SER	A	95	L	H	HB2	PHE	V	144
R	H	CB	VAL	A	99	L	H	HG22	ILE	V	66
R	H	CB	VAL	A	99	L	H	HD13	ILE	V	66
R	H	CG1	VAL	A	99	L	H	CG2	ILE	V	66
R	H	CG1	VAL	A	99	L	H	CD1	ILE	V	66
R	H	CG1	VAL	A	99	L	H	HG22	ILE	V	66
R	H	CG1	VAL	A	99	L	H	HG23	ILE	V	66
R	H	CG1	VAL	A	99	L	H	HD11	ILE	V	66
R	H	CG1	VAL	A	99	L	H	HD12	ILE	V	66
R	H	CG1	VAL	A	99	L	H	HD13	ILE	V	66
R	H	CG2	VAL	A	99	L	H	HG22	ILE	V	66
R	H	CG2	VAL	A	99	L	H	HD13	ILE	V	66
R	H	CD1	LEU	A	103	L	H	HG12	ILE	V	66
R	H	C	LYS	A	138	L	H	HG21	ILE	V	84
R	H	C	LYS	A	138	L	H	HG22	ILE	V	84
R	H	C	LYS	A	138	L	H	HG23	ILE	V	84
R	H	O	LYS	A	138	L	H	CG2	ILE	V	84
R	H	O	LYS	A	138	L	H	HG21	ILE	V	84
R	H	O	LYS	A	138	L	H	HG22	ILE	V	84
R	H	O	LYS	A	138	L	H	HG23	ILE	V	84
R	H	N	ASP	A	139	L	H	HG21	ILE	V	84
R	H	CA	ASP	A	139	L	H	HG21	ILE	V	84
R	H	CA	ASP	A	139	L	H	HA	SER	V	85
R	H	CB	ASP	A	139	L	H	HG21	ILE	V	84
R	H	CB	ASP	A	139	L	H	HA	SER	V	85
R	H	CG	ASP	A	139	L	H	O	ILE	V	84
R	H	CG	ASP	A	139	L	H	HG21	ILE	V	84
R	H	CG	ASP	A	139	L	H	HA	SER	V	85
R	H	OD1	ASP	A	139	L	H	C	ILE	V	84
R	H	OD1	ASP	A	139	L	H	O	ILE	V	84
R	H	OD1	ASP	A	139	L	H	CG2	ILE	V	84
R	H	OD1	ASP	A	139	L	H	HG21	ILE	V	84
R	H	OD1	ASP	A	139	L	H	HG23	ILE	V	84
R	H	OD1	ASP	A	139	L	H	HA	SER	V	85
R	H	CB	VAL	A	142	L	H	CD1	ILE	V	84
R	H	CB	VAL	A	142	L	H	HG22	ILE	V	84
R	H	CB	VAL	A	142	L	H	HD12	ILE	V	84
R	H	CB	VAL	A	142	L	H	HD13	ILE	V	84
R	H	CG1	VAL	A	142	L	H	CD1	ILE	V	84
R	H	CG1	VAL	A	142	L	H	HG22	ILE	V	84
R	H	CG1	VAL	A	142	L	H	HD11	ILE	V	84
R	H	CG1	VAL	A	142	L	H	HD12	ILE	V	84
R	H	CG1	VAL	A	142	L	H	HD13	ILE	V	84
R	H	CG2	VAL	A	142	L	H	HG22	ILE	V	84
R	H	CG2	VAL	A	142	L	H	HD12	ILE	V	84
R	H	CG	PRO	A	143	L	H	HB3	SER	V	85
R	H	CD1	ILE	A	150	L	H	HD3	LYS	V	78
R	H	CG2	VAL	A	154	L	H	HG13	VAL	V	97
R	H	CA	ALA	A	157	L	H	HZ	PHE	V	101
R	H	CB	ALA	A	157	L	H	CE2	PHE	V	101
R	H	CB	ALA	A	157	L	H	CZ	PHE	V	101
R	H	CB	ALA	A	157	L	H	HE2	PHE	V	101
R	H	CB	ALA	A	157	L	H	HZ	PHE	V	101
R	-	NE2	GLN	A	165	L	H	HZ	PHE	V	151

- 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