IID

Q8NHA4_A6NKK0.2 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	102	L	H	LEU	V	157
R	H	LEU	A	103	L	H	LEU	V	157
R	H	LEU	A	103	L	H	GLU	V	160
R	H	LEU	A	103	L	H	GLY	V	161
R	H	LEU	A	103	L	H	PHE	V	164
R	H	LEU	A	157	L	H	ILE	V	153
R	H	CYS	A	312	L	H	LEU	V	197
R	H	ILE	A	313	L	H	LEU	V	197
R	H	LEU	A	316	L	H	LEU	V	197
R	H	LEU	A	316	L	H	MET	V	198
R	H	LEU	A	316	L	H	ILE	V	201
R	H	GLN	A	317	L	H	LEU	V	197
R	H	GLN	A	317	L	H	PHE	V	200
R	-	LEU	A	320	L	H	ILE	V	201
R	H	VAL	A	33	L	-	GLU	V	3
R	H	THR	A	43	L	H	ARG	V	165
R	H	ILE	A	46	L	H	ILE	V	194
R	H	LEU	A	47	L	H	ILE	V	194
R	H	LEU	A	68	L	H	PHE	V	162
R	H	LEU	A	68	L	H	ARG	V	165
R	H	LEU	A	71	L	H	ARG	V	165
R	H	MET	A	72	L	H	GLY	V	161
R	H	MET	A	72	L	H	PHE	V	162
R	H	MET	A	72	L	H	PHE	V	164
R	H	MET	A	72	L	H	ARG	V	165
R	H	SER	A	75	L	H	PHE	V	164
R	H	SER	A	75	L	H	ARG	V	165
R	H	THR	A	76	L	H	PHE	V	164
R	H	LEU	A	79	L	H	PHE	V	164
R	H	LEU	A	79	L	-	LEU	V	166
R	H	LEU	A	79	L	-	THR	V	167
R	H	LEU	A	79	L	-	LEU	V	8
R	H	LYS	A	80	L	H	SER	V	95
R	H	ALA	A	82	L	-	LEU	V	8
R	H	THR	A	83	L	-	THR	V	10
R	H	THR	A	83	L	-	LEU	V	8
R	H	THR	A	83	L	H	LEU	V	94
R	H	LEU	A	86	L	-	THR	V	7
R	H	LEU	A	86	L	-	LEU	V	8
R	-	SER	A	87	L	-	THR	V	10
R	-	LYS	A	89	L	S	GLU	V	11
R	-	SER	A	93	L	H	SER	V	95
R	-	SER	A	93	L	H	ILE	V	99
R	H	VAL	A	95	L	H	ILE	V	99
R	H	GLY	A	96	L	H	ILE	V	99
R	H	THR	A	99	L	H	GLU	V	160
R	H	THR	A	99	L	H	PHE	V	164

- 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

Q8NHA4_A6NKK0.2 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	CG2	VAL	A	33	L	-	CD	GLU	V	3
R	H	CG2	VAL	A	33	L	-	OE1	GLU	V	3
R	H	CG2	VAL	A	33	L	-	OE2	GLU	V	3
R	H	CB	THR	A	43	L	H	HH21	ARG	V	165
R	H	CG2	THR	A	43	L	H	HH21	ARG	V	165
R	H	OG1	THR	A	43	L	H	HH21	ARG	V	165
R	H	CG2	ILE	A	46	L	H	HD11	ILE	V	194
R	H	CG2	ILE	A	46	L	H	HD12	ILE	V	194
R	H	CD2	LEU	A	47	L	H	HD11	ILE	V	194
R	H	CG	LEU	A	68	L	H	HE1	PHE	V	162
R	H	CD1	LEU	A	68	L	H	CE1	PHE	V	162
R	H	CD1	LEU	A	68	L	H	HE1	PHE	V	162
R	H	CD1	LEU	A	68	L	H	HD2	ARG	V	165
R	H	CD2	LEU	A	68	L	H	HE1	PHE	V	162
R	H	CD2	LEU	A	68	L	H	HZ	PHE	V	162
R	H	C	LEU	A	71	L	H	HG2	ARG	V	165
R	H	CB	LEU	A	71	L	H	HG2	ARG	V	165
R	H	CB	LEU	A	71	L	H	HE	ARG	V	165
R	H	O	LEU	A	71	L	H	HG2	ARG	V	165
R	H	CG	LEU	A	71	L	H	CG	ARG	V	165
R	H	CG	LEU	A	71	L	H	CD	ARG	V	165
R	H	CG	LEU	A	71	L	H	NE	ARG	V	165
R	H	CG	LEU	A	71	L	H	HB3	ARG	V	165
R	H	CG	LEU	A	71	L	H	HG2	ARG	V	165
R	H	CG	LEU	A	71	L	H	HD2	ARG	V	165
R	H	CG	LEU	A	71	L	H	HE	ARG	V	165
R	H	CD1	LEU	A	71	L	H	HG2	ARG	V	165
R	H	CD1	LEU	A	71	L	H	HE	ARG	V	165
R	H	CD2	LEU	A	71	L	H	CG	ARG	V	165
R	H	CD2	LEU	A	71	L	H	CD	ARG	V	165
R	H	CD2	LEU	A	71	L	H	NE	ARG	V	165
R	H	CD2	LEU	A	71	L	H	NH2	ARG	V	165
R	H	CD2	LEU	A	71	L	H	CZ	ARG	V	165
R	H	CD2	LEU	A	71	L	H	HB3	ARG	V	165
R	H	CD2	LEU	A	71	L	H	HG2	ARG	V	165
R	H	CD2	LEU	A	71	L	H	HD2	ARG	V	165
R	H	CD2	LEU	A	71	L	H	HE	ARG	V	165
R	H	CD2	LEU	A	71	L	H	HH21	ARG	V	165
R	H	N	MET	A	72	L	H	HG2	ARG	V	165
R	H	CB	MET	A	72	L	H	O	GLY	V	161
R	H	O	MET	A	72	L	H	HB2	PHE	V	164
R	H	CG	MET	A	72	L	H	C	GLY	V	161
R	H	CG	MET	A	72	L	H	O	GLY	V	161
R	H	CG	MET	A	72	L	H	HG2	ARG	V	165
R	H	CG	MET	A	72	L	H	HG3	ARG	V	165
R	H	CG	MET	A	72	L	H	HD2	ARG	V	165
R	H	SD	MET	A	72	L	H	CA	GLY	V	161
R	H	SD	MET	A	72	L	H	C	GLY	V	161
R	H	SD	MET	A	72	L	H	O	GLY	V	161
R	H	SD	MET	A	72	L	H	HA3	GLY	V	161
R	H	SD	MET	A	72	L	H	N	PHE	V	162
R	H	SD	MET	A	72	L	H	HA	PHE	V	162
R	H	CA	SER	A	75	L	H	O	PHE	V	164
R	H	CA	SER	A	75	L	H	HB2	PHE	V	164
R	H	C	SER	A	75	L	H	O	PHE	V	164
R	H	C	SER	A	75	L	H	HB2	PHE	V	164
R	H	C	SER	A	75	L	H	HD1	PHE	V	164
R	H	CB	SER	A	75	L	H	C	PHE	V	164
R	H	CB	SER	A	75	L	H	O	PHE	V	164
R	H	CB	SER	A	75	L	H	HB2	PHE	V	164
R	H	CB	SER	A	75	L	H	N	ARG	V	165
R	H	CB	SER	A	75	L	H	CA	ARG	V	165
R	H	CB	SER	A	75	L	H	HA	ARG	V	165
R	H	O	SER	A	75	L	H	HB2	PHE	V	164
R	H	O	SER	A	75	L	H	HD1	PHE	V	164
R	H	OG	SER	A	75	L	H	C	PHE	V	164
R	H	OG	SER	A	75	L	H	O	PHE	V	164
R	H	OG	SER	A	75	L	H	CA	ARG	V	165
R	H	OG	SER	A	75	L	H	HA	ARG	V	165
R	H	OG	SER	A	75	L	H	HG2	ARG	V	165
R	H	N	THR	A	76	L	H	CD1	PHE	V	164
R	H	N	THR	A	76	L	H	HB2	PHE	V	164
R	H	N	THR	A	76	L	H	HD1	PHE	V	164
R	H	CA	THR	A	76	L	H	CG	PHE	V	164
R	H	CA	THR	A	76	L	H	CD1	PHE	V	164
R	H	CA	THR	A	76	L	H	CE1	PHE	V	164
R	H	CA	THR	A	76	L	H	HB2	PHE	V	164
R	H	CA	THR	A	76	L	H	HD1	PHE	V	164
R	H	CA	THR	A	76	L	H	HE1	PHE	V	164
R	H	CB	THR	A	76	L	H	CG	PHE	V	164
R	H	CB	THR	A	76	L	H	CD1	PHE	V	164
R	H	CB	THR	A	76	L	H	HB2	PHE	V	164
R	H	O	THR	A	76	L	H	HE1	PHE	V	164
R	H	CG2	THR	A	76	L	H	CE1	PHE	V	164
R	H	CG2	THR	A	76	L	H	CZ	PHE	V	164
R	H	OG1	THR	A	76	L	H	CB	PHE	V	164
R	H	OG1	THR	A	76	L	H	CG	PHE	V	164
R	H	OG1	THR	A	76	L	H	CD1	PHE	V	164
R	H	OG1	THR	A	76	L	H	CD2	PHE	V	164
R	H	OG1	THR	A	76	L	H	CE2	PHE	V	164
R	H	OG1	THR	A	76	L	H	HB2	PHE	V	164
R	H	OG1	THR	A	76	L	H	HB3	PHE	V	164
R	H	OG1	THR	A	76	L	H	HD1	PHE	V	164
R	H	OG1	THR	A	76	L	H	HD2	PHE	V	164
R	H	CA	LEU	A	79	L	-	HD12	LEU	V	8
R	H	CA	LEU	A	79	L	-	HD13	LEU	V	8
R	H	CB	LEU	A	79	L	-	HD12	LEU	V	8
R	H	O	LEU	A	79	L	-	HD12	LEU	V	8
R	H	O	LEU	A	79	L	-	HD13	LEU	V	8
R	H	O	LEU	A	79	L	-	HD23	LEU	V	8
R	H	CG	LEU	A	79	L	-	HD12	LEU	V	8
R	H	CD1	LEU	A	79	L	H	C	PHE	V	164
R	H	CD1	LEU	A	79	L	H	O	PHE	V	164
R	H	CD1	LEU	A	79	L	H	HA	PHE	V	164
R	H	CD1	LEU	A	79	L	H	HD1	PHE	V	164
R	H	CD1	LEU	A	79	L	-	O	LEU	V	166
R	H	CD2	LEU	A	79	L	-	CD1	LEU	V	8
R	H	CD2	LEU	A	79	L	-	HD11	LEU	V	8
R	H	CD2	LEU	A	79	L	-	HD12	LEU	V	8
R	H	CD2	LEU	A	79	L	-	HD13	LEU	V	8
R	H	CD2	LEU	A	79	L	-	OG1	THR	V	167
R	H	CD2	LEU	A	79	L	-	HA	THR	V	167
R	H	NZ	LYS	A	80	L	H	HB2	SER	V	95
R	H	CB	ALA	A	82	L	-	HD13	LEU	V	8
R	H	N	THR	A	83	L	-	HD13	LEU	V	8
R	H	N	THR	A	83	L	-	HD23	LEU	V	8
R	H	CA	THR	A	83	L	-	HD23	LEU	V	8
R	H	CA	THR	A	83	L	-	CG2	THR	V	10
R	H	CA	THR	A	83	L	-	HG21	THR	V	10
R	H	CA	THR	A	83	L	-	HG22	THR	V	10
R	H	CA	THR	A	83	L	-	HG23	THR	V	10
R	H	C	THR	A	83	L	-	CG2	THR	V	10
R	H	C	THR	A	83	L	-	HG21	THR	V	10
R	H	C	THR	A	83	L	-	HG22	THR	V	10
R	H	CB	THR	A	83	L	-	CD2	LEU	V	8
R	H	CB	THR	A	83	L	-	HD23	LEU	V	8
R	H	CB	THR	A	83	L	-	CG2	THR	V	10
R	H	CB	THR	A	83	L	-	HG21	THR	V	10
R	H	CB	THR	A	83	L	-	HG22	THR	V	10
R	H	CB	THR	A	83	L	-	HG23	THR	V	10
R	H	CB	THR	A	83	L	H	HD21	LEU	V	94
R	H	O	THR	A	83	L	-	CG2	THR	V	10
R	H	O	THR	A	83	L	-	HG21	THR	V	10
R	H	O	THR	A	83	L	-	HG22	THR	V	10
R	H	O	THR	A	83	L	-	HG23	THR	V	10
R	H	CG2	THR	A	83	L	-	HD23	LEU	V	8
R	H	CG2	THR	A	83	L	-	CA	THR	V	10
R	H	CG2	THR	A	83	L	-	CB	THR	V	10
R	H	CG2	THR	A	83	L	-	CG2	THR	V	10
R	H	CG2	THR	A	83	L	-	OG1	THR	V	10
R	H	CG2	THR	A	83	L	-	HA	THR	V	10
R	H	CG2	THR	A	83	L	-	HB	THR	V	10
R	H	CG2	THR	A	83	L	-	HG21	THR	V	10
R	H	CG2	THR	A	83	L	-	HG22	THR	V	10
R	H	CG2	THR	A	83	L	-	HG23	THR	V	10
R	H	CG2	THR	A	83	L	H	HD21	LEU	V	94
R	H	OG1	THR	A	83	L	-	CG	LEU	V	8
R	H	OG1	THR	A	83	L	-	CD2	LEU	V	8
R	H	OG1	THR	A	83	L	-	HD13	LEU	V	8
R	H	OG1	THR	A	83	L	-	HD21	LEU	V	8
R	H	OG1	THR	A	83	L	-	HD22	LEU	V	8
R	H	OG1	THR	A	83	L	-	HD23	LEU	V	8
R	H	OG1	THR	A	83	L	-	CG2	THR	V	10
R	H	OG1	THR	A	83	L	-	HG21	THR	V	10
R	H	OG1	THR	A	83	L	-	HG22	THR	V	10
R	H	OG1	THR	A	83	L	-	HG23	THR	V	10
R	H	OG1	THR	A	83	L	H	CD2	LEU	V	94
R	H	OG1	THR	A	83	L	H	HD21	LEU	V	94
R	H	OG1	THR	A	83	L	H	HD23	LEU	V	94
R	H	CD1	LEU	A	86	L	-	HA	THR	V	7
R	H	CD1	LEU	A	86	L	-	N	LEU	V	8
R	H	CD1	LEU	A	86	L	-	CB	LEU	V	8
R	H	CD1	LEU	A	86	L	-	H	LEU	V	8
R	H	CD1	LEU	A	86	L	-	HB2	LEU	V	8
R	H	CD1	LEU	A	86	L	-	HB3	LEU	V	8
R	-	CB	SER	A	87	L	-	OG1	THR	V	10
R	-	CB	SER	A	87	L	-	HG21	THR	V	10
R	-	OG	SER	A	87	L	-	HG21	THR	V	10
R	-	NZ	LYS	A	89	L	S	OE1	GLU	V	11
R	-	CA	SER	A	93	L	H	HD11	ILE	V	99
R	-	CB	SER	A	93	L	H	CD1	ILE	V	99
R	-	CB	SER	A	93	L	H	HD11	ILE	V	99
R	-	CB	SER	A	93	L	H	HD12	ILE	V	99
R	-	CB	SER	A	93	L	H	HD13	ILE	V	99
R	-	OG	SER	A	93	L	H	HB3	SER	V	95
R	-	OG	SER	A	93	L	H	CG1	ILE	V	99
R	-	OG	SER	A	93	L	H	CD1	ILE	V	99
R	-	OG	SER	A	93	L	H	HG12	ILE	V	99
R	-	OG	SER	A	93	L	H	HG13	ILE	V	99
R	-	OG	SER	A	93	L	H	HD11	ILE	V	99
R	-	OG	SER	A	93	L	H	HD12	ILE	V	99
R	-	OG	SER	A	93	L	H	HD13	ILE	V	99
R	H	CA	VAL	A	95	L	H	HG12	ILE	V	99
R	H	C	VAL	A	95	L	H	HG12	ILE	V	99
R	H	C	VAL	A	95	L	H	HD11	ILE	V	99
R	H	CB	VAL	A	95	L	H	CG1	ILE	V	99
R	H	CB	VAL	A	95	L	H	HG12	ILE	V	99
R	H	CB	VAL	A	95	L	H	HG23	ILE	V	99
R	H	CB	VAL	A	95	L	H	HD11	ILE	V	99
R	H	CB	VAL	A	95	L	H	HD13	ILE	V	99
R	H	CG1	VAL	A	95	L	H	HG12	ILE	V	99
R	H	CG1	VAL	A	95	L	H	HG23	ILE	V	99
R	H	CG2	VAL	A	95	L	H	HG23	ILE	V	99
R	H	N	GLY	A	96	L	H	CD1	ILE	V	99
R	H	N	GLY	A	96	L	H	HG12	ILE	V	99
R	H	N	GLY	A	96	L	H	HD11	ILE	V	99
R	H	CA	GLY	A	96	L	H	HD11	ILE	V	99
R	H	CG2	THR	A	99	L	H	HG2	GLU	V	160
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	164
R	H	CG	PHE	A	102	L	H	HD13	LEU	V	157
R	H	CG	PHE	A	102	L	H	HD22	LEU	V	157
R	H	CG	PHE	A	102	L	H	HD23	LEU	V	157
R	H	CD1	PHE	A	102	L	H	CD1	LEU	V	157
R	H	CD1	PHE	A	102	L	H	CD2	LEU	V	157
R	H	CD1	PHE	A	102	L	H	HD12	LEU	V	157
R	H	CD1	PHE	A	102	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	102	L	H	HD21	LEU	V	157
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	157
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	102	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	102	L	H	CB	LEU	V	157
R	H	CE1	PHE	A	102	L	H	CG	LEU	V	157
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	157
R	H	CE1	PHE	A	102	L	H	CD2	LEU	V	157
R	H	CE1	PHE	A	102	L	H	HB3	LEU	V	157
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	157
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	102	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	102	L	H	CD1	LEU	V	157
R	H	CE2	PHE	A	102	L	H	HD12	LEU	V	157
R	H	CE2	PHE	A	102	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	102	L	H	CG	LEU	V	157
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	157
R	H	CZ	PHE	A	102	L	H	HB3	LEU	V	157
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	157
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	102	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	103	L	H	HE2	PHE	V	164
R	H	CD1	LEU	A	103	L	H	HG3	GLU	V	160
R	H	CD1	LEU	A	103	L	H	HA2	GLY	V	161
R	H	CD1	LEU	A	103	L	H	CD2	PHE	V	164
R	H	CD1	LEU	A	103	L	H	CE2	PHE	V	164
R	H	CD1	LEU	A	103	L	H	CZ	PHE	V	164
R	H	CD1	LEU	A	103	L	H	HD2	PHE	V	164
R	H	CD1	LEU	A	103	L	H	HE2	PHE	V	164
R	H	CD1	LEU	A	103	L	H	HZ	PHE	V	164
R	H	CD2	LEU	A	103	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	103	L	H	HA2	GLY	V	161
R	H	CD1	LEU	A	157	L	H	HG23	ILE	V	153
R	H	C	CYS	A	312	L	H	HD22	LEU	V	197
R	H	O	CYS	A	312	L	H	CD2	LEU	V	197
R	H	O	CYS	A	312	L	H	HD22	LEU	V	197
R	H	O	CYS	A	312	L	H	HD23	LEU	V	197
R	H	N	ILE	A	313	L	H	HD22	LEU	V	197
R	H	CA	ILE	A	313	L	H	CD1	LEU	V	197
R	H	CA	ILE	A	313	L	H	CD2	LEU	V	197
R	H	CA	ILE	A	313	L	H	HD12	LEU	V	197
R	H	CA	ILE	A	313	L	H	HD13	LEU	V	197
R	H	CA	ILE	A	313	L	H	HD22	LEU	V	197
R	H	CA	ILE	A	313	L	H	HD23	LEU	V	197
R	H	C	ILE	A	313	L	H	CD1	LEU	V	197
R	H	C	ILE	A	313	L	H	HD12	LEU	V	197
R	H	C	ILE	A	313	L	H	HD13	LEU	V	197
R	H	C	ILE	A	313	L	H	HD22	LEU	V	197
R	H	CB	ILE	A	313	L	H	CD1	LEU	V	197
R	H	CB	ILE	A	313	L	H	HB2	LEU	V	197
R	H	CB	ILE	A	313	L	H	HD13	LEU	V	197
R	H	CB	ILE	A	313	L	H	HD22	LEU	V	197
R	H	O	ILE	A	313	L	H	CD1	LEU	V	197
R	H	O	ILE	A	313	L	H	HD12	LEU	V	197
R	H	O	ILE	A	313	L	H	HD13	LEU	V	197
R	H	O	ILE	A	313	L	H	HD22	LEU	V	197
R	H	O	ILE	A	313	L	H	HD23	LEU	V	197
R	H	CG1	ILE	A	313	L	H	HB2	LEU	V	197
R	H	CG1	ILE	A	313	L	H	HD13	LEU	V	197
R	H	CG1	ILE	A	313	L	H	HD22	LEU	V	197
R	H	CG2	ILE	A	313	L	H	CD1	LEU	V	197
R	H	CG2	ILE	A	313	L	H	HA	LEU	V	197
R	H	CG2	ILE	A	313	L	H	HB2	LEU	V	197
R	H	CG2	ILE	A	313	L	H	HD11	LEU	V	197
R	H	CG2	ILE	A	313	L	H	HD12	LEU	V	197
R	H	CG2	ILE	A	313	L	H	HD13	LEU	V	197
R	H	CG2	ILE	A	313	L	H	HD22	LEU	V	197
R	H	CD1	ILE	A	313	L	H	HB2	LEU	V	197
R	H	N	LEU	A	316	L	H	HD23	LEU	V	197
R	H	CA	LEU	A	316	L	H	HD23	LEU	V	197
R	H	CB	LEU	A	316	L	H	CD2	LEU	V	197
R	H	CB	LEU	A	316	L	H	HD12	LEU	V	197
R	H	CB	LEU	A	316	L	H	HD21	LEU	V	197
R	H	CB	LEU	A	316	L	H	HD22	LEU	V	197
R	H	CB	LEU	A	316	L	H	HD23	LEU	V	197
R	H	CB	LEU	A	316	L	H	HD11	ILE	V	201
R	H	CG	LEU	A	316	L	H	CD2	LEU	V	197
R	H	CG	LEU	A	316	L	H	HD21	LEU	V	197
R	H	CG	LEU	A	316	L	H	HD22	LEU	V	197
R	H	CG	LEU	A	316	L	H	HD23	LEU	V	197
R	H	CD1	LEU	A	316	L	H	CG	LEU	V	197
R	H	CD1	LEU	A	316	L	H	CD2	LEU	V	197
R	H	CD1	LEU	A	316	L	H	HG	LEU	V	197
R	H	CD1	LEU	A	316	L	H	HD21	LEU	V	197
R	H	CD1	LEU	A	316	L	H	HD22	LEU	V	197
R	H	CD1	LEU	A	316	L	H	HD23	LEU	V	197
R	H	CD1	LEU	A	316	L	H	HE1	MET	V	198
R	H	CD1	LEU	A	316	L	H	HE2	MET	V	198
R	H	CD1	LEU	A	316	L	H	HE3	MET	V	198
R	H	CD2	LEU	A	316	L	H	HD23	LEU	V	197
R	H	CD2	LEU	A	316	L	H	HE1	MET	V	198
R	H	CG	GLN	A	317	L	H	HD12	LEU	V	197
R	H	CD	GLN	A	317	L	H	HE1	PHE	V	200
R	H	NE2	GLN	A	317	L	H	CD1	PHE	V	200
R	H	NE2	GLN	A	317	L	H	CE1	PHE	V	200
R	H	NE2	GLN	A	317	L	H	CZ	PHE	V	200
R	H	NE2	GLN	A	317	L	H	HD1	PHE	V	200
R	H	NE2	GLN	A	317	L	H	HE1	PHE	V	200
R	H	NE2	GLN	A	317	L	H	HZ	PHE	V	200
R	H	OE1	GLN	A	317	L	H	HE1	PHE	V	200
R	-	CG	LEU	A	320	L	H	HG22	ILE	V	201
R	-	CG	LEU	A	320	L	H	HG23	ILE	V	201
R	-	CD1	LEU	A	320	L	H	CG1	ILE	V	201
R	-	CD1	LEU	A	320	L	H	CG2	ILE	V	201
R	-	CD1	LEU	A	320	L	H	CD1	ILE	V	201
R	-	CD1	LEU	A	320	L	H	HG12	ILE	V	201
R	-	CD1	LEU	A	320	L	H	HG22	ILE	V	201
R	-	CD1	LEU	A	320	L	H	HG23	ILE	V	201
R	-	CD1	LEU	A	320	L	H	HD13	ILE	V	201
R	-	CD2	LEU	A	320	L	H	HG22	ILE	V	201
R	-	CD2	LEU	A	320	L	H	HG23	ILE	V	201

- 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