IID

Q8NGY6_Q8NGP6.1 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	GLN	A	100	L	H	TYR	V	192
R	S	GLU	A	11	L	-	SER	V	189
R	S	GLU	A	11	L	-	ASP	V	190
R	H	PHE	A	28	L	H	LYS	V	185
R	H	PHE	A	28	L	-	SER	V	263
R	H	PHE	A	28	L	H	LYS	V	264
R	H	LYS	A	311	L	H	LEU	V	218
R	H	LYS	A	311	L	H	PHE	V	221
R	H	LEU	A	314	L	H	LEU	V	225
R	H	LEU	A	314	L	H	PHE	V	237
R	H	ALA	A	315	L	H	PHE	V	221
R	H	ALA	A	315	L	H	PHE	V	237
R	H	ALA	A	315	L	H	SER	V	238
R	H	ALA	A	315	L	H	GLY	V	241
R	H	ALA	A	315	L	H	SER	V	242
R	H	ALA	A	315	L	H	LEU	V	244
R	H	HIS	A	316	L	H	GLY	V	241
R	H	HIS	A	316	L	H	THR	V	245
R	H	HIS	A	316	L	-	ARG	V	292
R	-	LEU	A	317	L	H	GLN	V	234
R	-	LEU	A	317	L	H	PHE	V	237
R	-	LEU	A	317	L	H	SER	V	238
R	H	LEU	A	32	L	-	PRO	V	261
R	H	LEU	A	32	L	-	SER	V	263
R	H	LEU	A	32	L	H	GLU	V	265
R	H	TYR	A	35	L	H	PHE	V	199
R	H	TYR	A	35	L	-	PRO	V	261
R	H	LEU	A	36	L	-	ARG	V	260
R	H	LEU	A	36	L	-	PRO	V	261
R	H	ILE	A	39	L	H	PHE	V	199
R	H	ILE	A	39	L	-	LEU	V	259
R	H	MET	A	43	L	H	SER	V	207
R	H	LEU	A	71	L	H	PHE	V	199
R	H	TRP	A	72	L	H	ILE	V	200
R	H	ALA	A	75	L	H	TYR	V	192
R	H	ALA	A	75	L	H	LEU	V	196
R	H	ALA	A	75	L	H	PHE	V	199
R	H	THR	A	76	L	H	TYR	V	192
R	H	THR	A	76	L	H	LEU	V	196
R	H	THR	A	77	L	H	TYR	V	192
R	H	PRO	A	79	L	H	GLU	V	195
R	H	PRO	A	79	L	-	PRO	V	261
R	H	LYS	A	80	L	-	ASP	V	190
R	H	LYS	A	80	L	-	THR	V	191
R	H	LYS	A	80	L	H	TYR	V	192
R	H	LEU	A	82	L	-	PRO	V	261
R	H	SER	A	83	L	H	LYS	V	185
R	H	SER	A	83	L	-	THR	V	191
R	H	SER	A	83	L	H	GLU	V	195
R	H	LEU	A	86	L	H	LYS	V	185
R	H	LEU	A	86	L	-	SER	V	263
R	H	LEU	A	86	L	H	LYS	V	264
R	-	GLU	A	88	L	-	ARG	V	3
R	-	LYS	A	89	L	-	MET	V	1
R	-	LYS	A	89	L	-	ARG	V	2
R	-	LYS	A	89	L	-	ARG	V	3
R	S	THR	A	91	L	-	CYS	V	188
R	S	THR	A	91	L	-	SER	V	189
R	S	THR	A	91	L	-	ASP	V	190
R	S	ILE	A	92	L	-	ASP	V	190
R	S	SER	A	93	L	-	ASP	V	190
R	H	GLY	A	96	L	H	TYR	V	192
R	H	GLY	A	96	L	H	ASN	V	193
R	H	LEU	A	99	L	H	TYR	V	192
R	H	LEU	A	99	L	H	ASN	V	193

- 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

Q8NGY6_Q8NGP6.1 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	OE1	GLU	A	11	L	-	HA	SER	V	189
R	S	OE1	GLU	A	11	L	-	HB2	SER	V	189
R	S	OE1	GLU	A	11	L	-	H	ASP	V	190
R	H	CD1	PHE	A	28	L	-	HB2	SER	V	263
R	H	CE1	PHE	A	28	L	-	CB	SER	V	263
R	H	CE1	PHE	A	28	L	-	HA	SER	V	263
R	H	CE1	PHE	A	28	L	-	HB2	SER	V	263
R	H	CE1	PHE	A	28	L	-	HB3	SER	V	263
R	H	CE1	PHE	A	28	L	H	H	LYS	V	264
R	H	CE2	PHE	A	28	L	H	HZ1	LYS	V	185
R	H	CE2	PHE	A	28	L	-	HA	SER	V	263
R	H	CE2	PHE	A	28	L	-	HB2	SER	V	263
R	H	CE2	PHE	A	28	L	-	HB3	SER	V	263
R	H	CZ	PHE	A	28	L	-	CA	SER	V	263
R	H	CZ	PHE	A	28	L	-	CB	SER	V	263
R	H	CZ	PHE	A	28	L	-	OG	SER	V	263
R	H	CZ	PHE	A	28	L	-	HA	SER	V	263
R	H	CZ	PHE	A	28	L	-	HB2	SER	V	263
R	H	CZ	PHE	A	28	L	-	HB3	SER	V	263
R	H	CZ	PHE	A	28	L	H	H	LYS	V	264
R	H	CG	LEU	A	32	L	-	HB3	SER	V	263
R	H	CG	LEU	A	32	L	-	HG	SER	V	263
R	H	CD1	LEU	A	32	L	-	CG	PRO	V	261
R	H	CD1	LEU	A	32	L	-	HG2	PRO	V	261
R	H	CD1	LEU	A	32	L	-	HG3	PRO	V	261
R	H	CD1	LEU	A	32	L	-	HD3	PRO	V	261
R	H	CD1	LEU	A	32	L	-	HB3	SER	V	263
R	H	CD1	LEU	A	32	L	-	HG	SER	V	263
R	H	CD2	LEU	A	32	L	-	CB	SER	V	263
R	H	CD2	LEU	A	32	L	-	OG	SER	V	263
R	H	CD2	LEU	A	32	L	-	HB2	SER	V	263
R	H	CD2	LEU	A	32	L	-	HB3	SER	V	263
R	H	CD2	LEU	A	32	L	-	HG	SER	V	263
R	H	CD2	LEU	A	32	L	H	HB3	GLU	V	265
R	H	CB	TYR	A	35	L	-	HG3	PRO	V	261
R	H	CG	TYR	A	35	L	-	HG3	PRO	V	261
R	H	CG	TYR	A	35	L	-	HD2	PRO	V	261
R	H	CD1	TYR	A	35	L	-	CB	PRO	V	261
R	H	CD1	TYR	A	35	L	-	CG	PRO	V	261
R	H	CD1	TYR	A	35	L	-	CD	PRO	V	261
R	H	CD1	TYR	A	35	L	-	HB3	PRO	V	261
R	H	CD1	TYR	A	35	L	-	HG2	PRO	V	261
R	H	CD1	TYR	A	35	L	-	HG3	PRO	V	261
R	H	CD1	TYR	A	35	L	-	HD2	PRO	V	261
R	H	CD1	TYR	A	35	L	-	HD3	PRO	V	261
R	H	CE1	TYR	A	35	L	-	N	PRO	V	261
R	H	CE1	TYR	A	35	L	-	CB	PRO	V	261
R	H	CE1	TYR	A	35	L	-	CG	PRO	V	261
R	H	CE1	TYR	A	35	L	-	CD	PRO	V	261
R	H	CE1	TYR	A	35	L	-	HB3	PRO	V	261
R	H	CE1	TYR	A	35	L	-	HG3	PRO	V	261
R	H	CE1	TYR	A	35	L	-	HD2	PRO	V	261
R	H	CE1	TYR	A	35	L	-	HD3	PRO	V	261
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	199
R	H	OH	TYR	A	35	L	-	HD2	PRO	V	261
R	H	CZ	TYR	A	35	L	-	HG3	PRO	V	261
R	H	CZ	TYR	A	35	L	-	HD2	PRO	V	261
R	H	CG	LEU	A	36	L	-	HG2	ARG	V	260
R	H	CG	LEU	A	36	L	-	HD3	PRO	V	261
R	H	CD1	LEU	A	36	L	-	HD3	ARG	V	260
R	H	CD2	LEU	A	36	L	-	CB	ARG	V	260
R	H	CD2	LEU	A	36	L	-	CG	ARG	V	260
R	H	CD2	LEU	A	36	L	-	CD	ARG	V	260
R	H	CD2	LEU	A	36	L	-	NE	ARG	V	260
R	H	CD2	LEU	A	36	L	-	HA	ARG	V	260
R	H	CD2	LEU	A	36	L	-	HB3	ARG	V	260
R	H	CD2	LEU	A	36	L	-	HG2	ARG	V	260
R	H	CD2	LEU	A	36	L	-	HG3	ARG	V	260
R	H	CD2	LEU	A	36	L	-	HD3	ARG	V	260
R	H	CD2	LEU	A	36	L	-	HE	ARG	V	260
R	H	CD2	LEU	A	36	L	-	HD3	PRO	V	261
R	H	CG1	ILE	A	39	L	H	HZ	PHE	V	199
R	H	CG2	ILE	A	39	L	H	HE2	PHE	V	199
R	H	CG2	ILE	A	39	L	H	HZ	PHE	V	199
R	H	CG2	ILE	A	39	L	-	HB3	LEU	V	259
R	H	CD1	ILE	A	39	L	H	CZ	PHE	V	199
R	H	CD1	ILE	A	39	L	H	HZ	PHE	V	199
R	H	CE	MET	A	43	L	H	OG	SER	V	207
R	H	CE	MET	A	43	L	H	HG	SER	V	207
R	H	C	LEU	A	71	L	H	HE1	PHE	V	199
R	H	O	LEU	A	71	L	H	HE1	PHE	V	199
R	H	CH2	TRP	A	72	L	H	HG22	ILE	V	200
R	H	CH2	TRP	A	72	L	H	HD12	ILE	V	200
R	H	CZ2	TRP	A	72	L	H	HG22	ILE	V	200
R	H	CZ3	TRP	A	72	L	H	HD11	ILE	V	200
R	H	CZ3	TRP	A	72	L	H	HD12	ILE	V	200
R	H	C	ALA	A	75	L	H	HD12	LEU	V	196
R	H	CB	ALA	A	75	L	H	CD1	PHE	V	199
R	H	CB	ALA	A	75	L	H	CE1	PHE	V	199
R	H	CB	ALA	A	75	L	H	HD1	PHE	V	199
R	H	CB	ALA	A	75	L	H	HE1	PHE	V	199
R	H	O	ALA	A	75	L	H	HE2	TYR	V	192
R	H	O	ALA	A	75	L	H	HD12	LEU	V	196
R	H	N	THR	A	76	L	H	HD12	LEU	V	196
R	H	CA	THR	A	76	L	H	OH	TYR	V	192
R	H	CA	THR	A	76	L	H	HE2	TYR	V	192
R	H	CA	THR	A	76	L	H	HH	TYR	V	192
R	H	CA	THR	A	76	L	H	HD12	LEU	V	196
R	H	C	THR	A	76	L	H	CE2	TYR	V	192
R	H	C	THR	A	76	L	H	OH	TYR	V	192
R	H	C	THR	A	76	L	H	HE2	TYR	V	192
R	H	C	THR	A	76	L	H	HH	TYR	V	192
R	H	CB	THR	A	76	L	H	OH	TYR	V	192
R	H	CB	THR	A	76	L	H	HH	TYR	V	192
R	H	O	THR	A	76	L	H	CD2	TYR	V	192
R	H	O	THR	A	76	L	H	CE2	TYR	V	192
R	H	O	THR	A	76	L	H	OH	TYR	V	192
R	H	O	THR	A	76	L	H	CZ	TYR	V	192
R	H	O	THR	A	76	L	H	HD2	TYR	V	192
R	H	O	THR	A	76	L	H	HE2	TYR	V	192
R	H	O	THR	A	76	L	H	HH	TYR	V	192
R	H	CG2	THR	A	76	L	H	OH	TYR	V	192
R	H	CG2	THR	A	76	L	H	HH	TYR	V	192
R	H	N	THR	A	77	L	H	HE2	TYR	V	192
R	H	CA	PRO	A	79	L	H	OE2	GLU	V	195
R	H	CA	PRO	A	79	L	-	HB3	PRO	V	261
R	H	C	PRO	A	79	L	H	OE2	GLU	V	195
R	H	CB	PRO	A	79	L	H	OE2	GLU	V	195
R	H	CB	PRO	A	79	L	H	HB3	GLU	V	195
R	H	CB	PRO	A	79	L	-	HB3	PRO	V	261
R	H	O	PRO	A	79	L	H	OE2	GLU	V	195
R	H	CG	PRO	A	79	L	-	HB3	PRO	V	261
R	H	N	LYS	A	80	L	H	HD2	TYR	V	192
R	H	CA	LYS	A	80	L	H	HD2	TYR	V	192
R	H	CB	LYS	A	80	L	H	CD2	TYR	V	192
R	H	CB	LYS	A	80	L	H	HB2	TYR	V	192
R	H	CB	LYS	A	80	L	H	HD2	TYR	V	192
R	H	CG	LYS	A	80	L	H	HB2	TYR	V	192
R	H	CG	LYS	A	80	L	H	HD2	TYR	V	192
R	H	CD	LYS	A	80	L	-	OD1	ASP	V	190
R	H	CD	LYS	A	80	L	H	HB2	TYR	V	192
R	H	CD	LYS	A	80	L	H	HD2	TYR	V	192
R	H	CE	LYS	A	80	L	-	CG	ASP	V	190
R	H	CE	LYS	A	80	L	-	OD1	ASP	V	190
R	H	CE	LYS	A	80	L	-	HA	ASP	V	190
R	H	CE	LYS	A	80	L	-	H	THR	V	191
R	H	CE	LYS	A	80	L	H	HB2	TYR	V	192
R	H	NZ	LYS	A	80	L	-	CA	ASP	V	190
R	H	NZ	LYS	A	80	L	-	CG	ASP	V	190
R	H	NZ	LYS	A	80	L	-	OD1	ASP	V	190
R	H	NZ	LYS	A	80	L	-	HA	ASP	V	190
R	H	NZ	LYS	A	80	L	-	N	THR	V	191
R	H	NZ	LYS	A	80	L	-	H	THR	V	191
R	H	NZ	LYS	A	80	L	H	H	TYR	V	192
R	H	CD1	LEU	A	82	L	-	CB	PRO	V	261
R	H	CD1	LEU	A	82	L	-	CG	PRO	V	261
R	H	CD1	LEU	A	82	L	-	HB2	PRO	V	261
R	H	CD1	LEU	A	82	L	-	HB3	PRO	V	261
R	H	CD1	LEU	A	82	L	-	HG2	PRO	V	261
R	H	CD1	LEU	A	82	L	-	HG3	PRO	V	261
R	H	CA	SER	A	83	L	H	HZ2	LYS	V	185
R	H	CB	SER	A	83	L	-	OG1	THR	V	191
R	H	CB	SER	A	83	L	-	HG1	THR	V	191
R	H	CB	SER	A	83	L	H	OE1	GLU	V	195
R	H	OG	SER	A	83	L	-	OG1	THR	V	191
R	H	OG	SER	A	83	L	-	HG1	THR	V	191
R	H	CB	LEU	A	86	L	H	HZ3	LYS	V	185
R	H	CG	LEU	A	86	L	H	HZ3	LYS	V	185
R	H	CD1	LEU	A	86	L	H	CE	LYS	V	185
R	H	CD1	LEU	A	86	L	H	NZ	LYS	V	185
R	H	CD1	LEU	A	86	L	H	HD2	LYS	V	185
R	H	CD1	LEU	A	86	L	H	HE3	LYS	V	185
R	H	CD1	LEU	A	86	L	H	HZ1	LYS	V	185
R	H	CD1	LEU	A	86	L	H	HZ2	LYS	V	185
R	H	CD1	LEU	A	86	L	H	HZ3	LYS	V	185
R	H	CD1	LEU	A	86	L	-	HA	SER	V	263
R	H	CD1	LEU	A	86	L	H	H	LYS	V	264
R	H	CD1	LEU	A	86	L	H	HG3	LYS	V	264
R	H	CD2	LEU	A	86	L	H	HE3	LYS	V	264
R	-	CB	GLU	A	88	L	-	NH1	ARG	V	3
R	-	CB	GLU	A	88	L	-	NH2	ARG	V	3
R	-	CB	GLU	A	88	L	-	CZ	ARG	V	3
R	-	CB	GLU	A	88	L	-	HH12	ARG	V	3
R	-	CB	GLU	A	88	L	-	HH21	ARG	V	3
R	-	CB	GLU	A	88	L	-	HH22	ARG	V	3
R	-	CG	GLU	A	88	L	-	NH1	ARG	V	3
R	-	CG	GLU	A	88	L	-	NH2	ARG	V	3
R	-	CG	GLU	A	88	L	-	CZ	ARG	V	3
R	-	CG	GLU	A	88	L	-	HH12	ARG	V	3
R	-	CG	GLU	A	88	L	-	HH21	ARG	V	3
R	-	CG	GLU	A	88	L	-	HH22	ARG	V	3
R	-	CD	GLU	A	88	L	-	NE	ARG	V	3
R	-	CD	GLU	A	88	L	-	NH1	ARG	V	3
R	-	CD	GLU	A	88	L	-	NH2	ARG	V	3
R	-	CD	GLU	A	88	L	-	CZ	ARG	V	3
R	-	CD	GLU	A	88	L	-	HE	ARG	V	3
R	-	CD	GLU	A	88	L	-	HH12	ARG	V	3
R	-	CD	GLU	A	88	L	-	HH21	ARG	V	3
R	-	CD	GLU	A	88	L	-	HH22	ARG	V	3
R	-	OE1	GLU	A	88	L	-	NH2	ARG	V	3
R	-	OE1	GLU	A	88	L	-	CZ	ARG	V	3
R	-	OE1	GLU	A	88	L	-	HH12	ARG	V	3
R	-	OE1	GLU	A	88	L	-	HH21	ARG	V	3
R	-	OE1	GLU	A	88	L	-	HH22	ARG	V	3
R	-	OE2	GLU	A	88	L	-	NE	ARG	V	3
R	-	OE2	GLU	A	88	L	-	NH1	ARG	V	3
R	-	OE2	GLU	A	88	L	-	NH2	ARG	V	3
R	-	OE2	GLU	A	88	L	-	CZ	ARG	V	3
R	-	OE2	GLU	A	88	L	-	HE	ARG	V	3
R	-	OE2	GLU	A	88	L	-	HH11	ARG	V	3
R	-	OE2	GLU	A	88	L	-	HH12	ARG	V	3
R	-	OE2	GLU	A	88	L	-	HH21	ARG	V	3
R	-	OE2	GLU	A	88	L	-	HH22	ARG	V	3
R	-	CG	LYS	A	89	L	-	O	MET	V	1
R	-	CD	LYS	A	89	L	-	O	MET	V	1
R	-	CD	LYS	A	89	L	-	H	ARG	V	3
R	-	CD	LYS	A	89	L	-	HB2	ARG	V	3
R	-	CD	LYS	A	89	L	-	HG3	ARG	V	3
R	-	CD	LYS	A	89	L	-	HD2	ARG	V	3
R	-	CE	LYS	A	89	L	-	C	MET	V	1
R	-	CE	LYS	A	89	L	-	O	MET	V	1
R	-	CE	LYS	A	89	L	-	HB3	MET	V	1
R	-	CE	LYS	A	89	L	-	CA	ARG	V	2
R	-	CE	LYS	A	89	L	-	C	ARG	V	2
R	-	CE	LYS	A	89	L	-	HA	ARG	V	2
R	-	CE	LYS	A	89	L	-	N	ARG	V	3
R	-	CE	LYS	A	89	L	-	CA	ARG	V	3
R	-	CE	LYS	A	89	L	-	CB	ARG	V	3
R	-	CE	LYS	A	89	L	-	CG	ARG	V	3
R	-	CE	LYS	A	89	L	-	H	ARG	V	3
R	-	CE	LYS	A	89	L	-	HB2	ARG	V	3
R	-	CE	LYS	A	89	L	-	HG3	ARG	V	3
R	-	CE	LYS	A	89	L	-	HD2	ARG	V	3
R	-	NZ	LYS	A	89	L	-	C	MET	V	1
R	-	NZ	LYS	A	89	L	-	O	MET	V	1
R	-	NZ	LYS	A	89	L	-	N	ARG	V	2
R	-	NZ	LYS	A	89	L	-	CA	ARG	V	2
R	-	NZ	LYS	A	89	L	-	C	ARG	V	2
R	-	NZ	LYS	A	89	L	-	HA	ARG	V	2
R	-	NZ	LYS	A	89	L	-	N	ARG	V	3
R	-	NZ	LYS	A	89	L	-	CA	ARG	V	3
R	-	NZ	LYS	A	89	L	-	C	ARG	V	3
R	-	NZ	LYS	A	89	L	-	CB	ARG	V	3
R	-	NZ	LYS	A	89	L	-	O	ARG	V	3
R	-	NZ	LYS	A	89	L	-	CG	ARG	V	3
R	-	NZ	LYS	A	89	L	-	H	ARG	V	3
R	-	NZ	LYS	A	89	L	-	HB2	ARG	V	3
R	-	NZ	LYS	A	89	L	-	HG3	ARG	V	3
R	S	C	THR	A	91	L	-	HB2	ASP	V	190
R	S	O	THR	A	91	L	-	CA	ASP	V	190
R	S	O	THR	A	91	L	-	CB	ASP	V	190
R	S	O	THR	A	91	L	-	CG	ASP	V	190
R	S	O	THR	A	91	L	-	OD1	ASP	V	190
R	S	O	THR	A	91	L	-	HA	ASP	V	190
R	S	O	THR	A	91	L	-	HB2	ASP	V	190
R	S	OG1	THR	A	91	L	-	O	CYS	V	188
R	S	OG1	THR	A	91	L	-	HA	SER	V	189
R	S	OG1	THR	A	91	L	-	H	ASP	V	190
R	S	N	ILE	A	92	L	-	HB2	ASP	V	190
R	S	CA	ILE	A	92	L	-	CB	ASP	V	190
R	S	CA	ILE	A	92	L	-	CG	ASP	V	190
R	S	CA	ILE	A	92	L	-	OD2	ASP	V	190
R	S	CA	ILE	A	92	L	-	HB2	ASP	V	190
R	S	C	ILE	A	92	L	-	CB	ASP	V	190
R	S	C	ILE	A	92	L	-	CG	ASP	V	190
R	S	C	ILE	A	92	L	-	OD2	ASP	V	190
R	S	C	ILE	A	92	L	-	HB2	ASP	V	190
R	S	CB	ILE	A	92	L	-	CG	ASP	V	190
R	S	CB	ILE	A	92	L	-	OD2	ASP	V	190
R	S	CG1	ILE	A	92	L	-	CG	ASP	V	190
R	S	CG1	ILE	A	92	L	-	OD1	ASP	V	190
R	S	CG1	ILE	A	92	L	-	OD2	ASP	V	190
R	S	CD1	ILE	A	92	L	-	OD2	ASP	V	190
R	S	N	SER	A	93	L	-	CB	ASP	V	190
R	S	N	SER	A	93	L	-	CG	ASP	V	190
R	S	N	SER	A	93	L	-	OD2	ASP	V	190
R	S	N	SER	A	93	L	-	HB2	ASP	V	190
R	S	N	SER	A	93	L	-	HB3	ASP	V	190
R	S	CA	SER	A	93	L	-	OD2	ASP	V	190
R	S	CA	SER	A	93	L	-	HB2	ASP	V	190
R	S	CB	SER	A	93	L	-	HB3	ASP	V	190
R	S	OG	SER	A	93	L	-	OD2	ASP	V	190
R	S	OG	SER	A	93	L	-	HB3	ASP	V	190
R	H	N	GLY	A	96	L	H	HD22	ASN	V	193
R	H	CA	GLY	A	96	L	H	HD1	TYR	V	192
R	H	CA	GLY	A	96	L	H	HD22	ASN	V	193
R	H	O	GLY	A	96	L	H	HD1	TYR	V	192
R	H	O	GLY	A	96	L	H	HE1	TYR	V	192
R	H	C	LEU	A	99	L	H	HE1	TYR	V	192
R	H	C	LEU	A	99	L	H	HH	TYR	V	192
R	H	CB	LEU	A	99	L	H	HE1	TYR	V	192
R	H	O	LEU	A	99	L	H	HH	TYR	V	192
R	H	CD1	LEU	A	99	L	H	OD1	ASN	V	193
R	H	CD1	LEU	A	99	L	H	HD22	ASN	V	193
R	H	N	GLN	A	100	L	H	HE1	TYR	V	192
R	H	N	GLN	A	100	L	H	HH	TYR	V	192
R	H	CA	GLN	A	100	L	H	OH	TYR	V	192
R	H	CA	GLN	A	100	L	H	CZ	TYR	V	192
R	H	CA	GLN	A	100	L	H	HE1	TYR	V	192
R	H	CA	GLN	A	100	L	H	HH	TYR	V	192
R	H	C	GLN	A	100	L	H	HH	TYR	V	192
R	H	CB	GLN	A	100	L	H	OH	TYR	V	192
R	H	CB	GLN	A	100	L	H	CZ	TYR	V	192
R	H	CB	GLN	A	100	L	H	HH	TYR	V	192
R	H	O	GLN	A	100	L	H	HH	TYR	V	192
R	H	CG	GLN	A	100	L	H	HH	TYR	V	192
R	H	NE2	GLN	A	100	L	H	CD2	TYR	V	192
R	H	NE2	GLN	A	100	L	H	CE2	TYR	V	192
R	H	NE2	GLN	A	100	L	H	HD2	TYR	V	192
R	H	NE2	GLN	A	100	L	H	HE2	TYR	V	192
R	H	CB	LYS	A	311	L	H	CZ	PHE	V	221
R	H	O	LYS	A	311	L	H	CE1	PHE	V	221
R	H	O	LYS	A	311	L	H	CZ	PHE	V	221
R	H	O	LYS	A	311	L	H	HE1	PHE	V	221
R	H	O	LYS	A	311	L	H	HZ	PHE	V	221
R	H	CD	LYS	A	311	L	H	CD2	PHE	V	221
R	H	CD	LYS	A	311	L	H	CE2	PHE	V	221
R	H	CD	LYS	A	311	L	H	HD2	PHE	V	221
R	H	CD	LYS	A	311	L	H	HE2	PHE	V	221
R	H	NZ	LYS	A	311	L	H	HD21	LEU	V	218
R	H	NZ	LYS	A	311	L	H	HB2	PHE	V	221
R	H	NZ	LYS	A	311	L	H	HD2	PHE	V	221
R	H	CA	LEU	A	314	L	H	HE1	PHE	V	237
R	H	C	LEU	A	314	L	H	CD1	PHE	V	237
R	H	C	LEU	A	314	L	H	CE1	PHE	V	237
R	H	C	LEU	A	314	L	H	HD1	PHE	V	237
R	H	C	LEU	A	314	L	H	HE1	PHE	V	237
R	H	CB	LEU	A	314	L	H	CE1	PHE	V	237
R	H	CB	LEU	A	314	L	H	HE1	PHE	V	237
R	H	O	LEU	A	314	L	H	CB	PHE	V	237
R	H	O	LEU	A	314	L	H	CG	PHE	V	237
R	H	O	LEU	A	314	L	H	CD1	PHE	V	237
R	H	O	LEU	A	314	L	H	CD2	PHE	V	237
R	H	O	LEU	A	314	L	H	CE1	PHE	V	237
R	H	O	LEU	A	314	L	H	CZ	PHE	V	237
R	H	O	LEU	A	314	L	H	HB3	PHE	V	237
R	H	O	LEU	A	314	L	H	HD1	PHE	V	237
R	H	O	LEU	A	314	L	H	HE1	PHE	V	237
R	H	CD2	LEU	A	314	L	H	HD22	LEU	V	225
R	H	CD2	LEU	A	314	L	H	CE1	PHE	V	237
R	H	CD2	LEU	A	314	L	H	CZ	PHE	V	237
R	H	CD2	LEU	A	314	L	H	HE1	PHE	V	237
R	H	CD2	LEU	A	314	L	H	HZ	PHE	V	237
R	H	N	ALA	A	315	L	H	HE1	PHE	V	221
R	H	N	ALA	A	315	L	H	CD1	PHE	V	237
R	H	N	ALA	A	315	L	H	HD1	PHE	V	237
R	H	N	ALA	A	315	L	H	HE1	PHE	V	237
R	H	CA	ALA	A	315	L	H	HE1	PHE	V	221
R	H	CA	ALA	A	315	L	H	O	PHE	V	237
R	H	CA	ALA	A	315	L	H	CD1	PHE	V	237
R	H	CA	ALA	A	315	L	H	HD1	PHE	V	237
R	H	CA	ALA	A	315	L	H	CA	GLY	V	241
R	H	CA	ALA	A	315	L	H	HA2	GLY	V	241
R	H	CA	ALA	A	315	L	H	HA3	GLY	V	241
R	H	C	ALA	A	315	L	H	O	PHE	V	237
R	H	C	ALA	A	315	L	H	HB3	PHE	V	237
R	H	C	ALA	A	315	L	H	HD1	PHE	V	237
R	H	C	ALA	A	315	L	H	N	GLY	V	241
R	H	C	ALA	A	315	L	H	CA	GLY	V	241
R	H	C	ALA	A	315	L	H	H	GLY	V	241
R	H	C	ALA	A	315	L	H	HA2	GLY	V	241
R	H	C	ALA	A	315	L	H	HA3	GLY	V	241
R	H	CB	ALA	A	315	L	H	HE1	PHE	V	221
R	H	CB	ALA	A	315	L	H	HD1	PHE	V	237
R	H	CB	ALA	A	315	L	H	N	GLY	V	241
R	H	CB	ALA	A	315	L	H	CA	GLY	V	241
R	H	CB	ALA	A	315	L	H	HA2	GLY	V	241
R	H	CB	ALA	A	315	L	H	HA3	GLY	V	241
R	H	CB	ALA	A	315	L	H	CD1	LEU	V	244
R	H	CB	ALA	A	315	L	H	HD12	LEU	V	244
R	H	O	ALA	A	315	L	H	C	PHE	V	237
R	H	O	ALA	A	315	L	H	O	PHE	V	237
R	H	O	ALA	A	315	L	H	HB3	PHE	V	237
R	H	O	ALA	A	315	L	H	HD1	PHE	V	237
R	H	O	ALA	A	315	L	H	HA	SER	V	238
R	H	O	ALA	A	315	L	H	N	GLY	V	241
R	H	O	ALA	A	315	L	H	CA	GLY	V	241
R	H	O	ALA	A	315	L	H	C	GLY	V	241
R	H	O	ALA	A	315	L	H	H	GLY	V	241
R	H	O	ALA	A	315	L	H	HA2	GLY	V	241
R	H	O	ALA	A	315	L	H	HA3	GLY	V	241
R	H	O	ALA	A	315	L	H	H	SER	V	242
R	H	N	HIS	A	316	L	H	HA3	GLY	V	241
R	H	CA	HIS	A	316	L	H	HA3	GLY	V	241
R	H	ND1	HIS	A	316	L	H	HA3	GLY	V	241
R	H	ND1	HIS	A	316	L	H	OG1	THR	V	245
R	H	ND1	HIS	A	316	L	H	HG1	THR	V	245
R	H	ND1	HIS	A	316	L	-	HH12	ARG	V	292
R	H	CE1	HIS	A	316	L	H	O	GLY	V	241
R	H	CE1	HIS	A	316	L	H	CB	THR	V	245
R	H	CE1	HIS	A	316	L	H	OG1	THR	V	245
R	H	CE1	HIS	A	316	L	H	HG1	THR	V	245
R	H	CE1	HIS	A	316	L	H	HG21	THR	V	245
R	H	NE2	HIS	A	316	L	H	OG1	THR	V	245
R	H	NE2	HIS	A	316	L	H	HG1	THR	V	245
R	-	N	LEU	A	317	L	H	HB3	PHE	V	237
R	-	CA	LEU	A	317	L	H	HB3	PHE	V	237
R	-	C	LEU	A	317	L	H	HA	GLN	V	234
R	-	C	LEU	A	317	L	H	CB	PHE	V	237
R	-	C	LEU	A	317	L	H	CG	PHE	V	237
R	-	C	LEU	A	317	L	H	HB2	PHE	V	237
R	-	C	LEU	A	317	L	H	HB3	PHE	V	237
R	-	O	LEU	A	317	L	H	CA	GLN	V	234
R	-	O	LEU	A	317	L	H	O	GLN	V	234
R	-	O	LEU	A	317	L	H	HA	GLN	V	234
R	-	O	LEU	A	317	L	H	HB3	GLN	V	234
R	-	O	LEU	A	317	L	H	HG3	GLN	V	234
R	-	O	LEU	A	317	L	H	CB	PHE	V	237
R	-	O	LEU	A	317	L	H	HB2	PHE	V	237
R	-	O	LEU	A	317	L	H	HB3	PHE	V	237
R	-	O	LEU	A	317	L	H	HB3	SER	V	238
R	-	OXT	LEU	A	317	L	H	O	GLN	V	234
R	-	OXT	LEU	A	317	L	H	HA	GLN	V	234
R	-	OXT	LEU	A	317	L	H	CA	PHE	V	237
R	-	OXT	LEU	A	317	L	H	C	PHE	V	237
R	-	OXT	LEU	A	317	L	H	CB	PHE	V	237
R	-	OXT	LEU	A	317	L	H	O	PHE	V	237
R	-	OXT	LEU	A	317	L	H	CG	PHE	V	237
R	-	OXT	LEU	A	317	L	H	CD1	PHE	V	237
R	-	OXT	LEU	A	317	L	H	CD2	PHE	V	237
R	-	OXT	LEU	A	317	L	H	HA	PHE	V	237
R	-	OXT	LEU	A	317	L	H	HB2	PHE	V	237
R	-	OXT	LEU	A	317	L	H	HB3	PHE	V	237
R	-	OXT	LEU	A	317	L	H	HD1	PHE	V	237
R	-	OXT	LEU	A	317	L	H	HD2	PHE	V	237
R	-	OXT	LEU	A	317	L	H	N	SER	V	238
R	-	OXT	LEU	A	317	L	H	H	SER	V	238

- 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