IID

A6NI73_Q8N6C8.1 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	-	SER	A	102	L	-	THR	V	153
R	-	HIS	A	103	L	-	THR	V	153
R	-	THR	A	104	L	-	THR	V	153
R	-	THR	A	104	L	-	GLY	V	238
R	-	THR	A	104	L	-	ALA	V	239
R	-	THR	A	104	L	-	ALA	V	240
R	-	ALA	A	105	L	-	THR	V	153
R	-	ALA	A	105	L	-	SER	V	154
R	-	ALA	A	105	L	-	ALA	V	239
R	-	ALA	A	105	L	-	ALA	V	240
R	-	GLY	A	106	L	-	THR	V	153
R	-	GLY	A	106	L	-	SER	V	154
R	-	GLY	A	106	L	-	GLU	V	156
R	-	LEU	A	107	L	-	SER	V	154
R	-	LEU	A	107	L	-	GLY	V	155
R	-	LEU	A	107	L	-	GLU	V	156
R	-	GLU	A	109	L	-	PRO	V	203
R	-	ASP	A	112	L	H	HIS	V	257
R	-	GLY	A	138	L	H	VAL	V	277
R	-	ASN	A	140	L	H	LEU	V	274
R	-	ASN	A	140	L	H	VAL	V	277
R	-	ASN	A	140	L	H	VAL	V	278
R	-	GLU	A	163	L	H	GLN	V	259
R	S	GLN	A	166	L	H	VAL	V	263
R	S	GLN	A	166	L	H	LEU	V	266
R	S	GLN	A	166	L	H	ILE	V	267
R	S	SER	A	183	L	H	LEU	V	274
R	S	VAL	A	184	L	H	LEU	V	274
R	-	GLY	A	185	L	H	LEU	V	274
R	-	PRO	A	186	L	H	LEU	V	274
R	-	PRO	A	186	L	H	VAL	V	277
R	-	ARG	A	191	L	H	LEU	V	266
R	-	GLN	A	22	L	-	PRO	V	206
R	-	GLN	A	22	L	-	SER	V	207
R	-	ALA	A	23	L	-	SER	V	154
R	-	ALA	A	23	L	-	PRO	V	206
R	-	ALA	A	23	L	-	GLY	V	238
R	-	ALA	A	23	L	-	ALA	V	239
R	-	GLY	A	24	L	-	SER	V	154
R	-	GLY	A	24	L	-	PRO	V	206
R	-	PRO	A	25	L	-	SER	V	154
R	-	PRO	A	25	L	-	THR	V	205
R	-	PRO	A	25	L	-	PRO	V	206
R	-	LEU	A	26	L	-	ALA	V	239
R	-	LYS	A	28	L	H	HIS	V	257
R	S	THR	A	30	L	-	GLY	V	253
R	S	THR	A	30	L	H	THR	V	254
R	S	THR	A	30	L	H	SER	V	256
R	S	THR	A	30	L	H	HIS	V	257
R	S	TRP	A	32	L	-	SER	V	252
R	S	TRP	A	32	L	-	GLY	V	253
R	S	TRP	A	32	L	H	SER	V	256
R	S	ARG	A	48	L	-	ASP	V	251
R	S	GLN	A	50	L	-	GLY	V	253
R	-	LEU	A	53	L	-	LEU	V	243
R	-	GLU	A	54	L	-	SER	V	246
R	-	GLU	A	54	L	-	ASN	V	248
R	-	GLU	A	54	L	-	LYS	V	249
R	-	THR	A	55	L	-	ASN	V	242
R	-	LYS	A	80	L	-	LYS	V	249

- 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

A6NI73_Q8N6C8.1 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	-	CG	GLN	A	22	L	-	O	PRO	V	206
R	-	CG	GLN	A	22	L	-	HB2	PRO	V	206
R	-	CD	GLN	A	22	L	-	O	PRO	V	206
R	-	CD	GLN	A	22	L	-	HB2	PRO	V	206
R	-	CD	GLN	A	22	L	-	HA	SER	V	207
R	-	NE2	GLN	A	22	L	-	C	PRO	V	206
R	-	NE2	GLN	A	22	L	-	O	PRO	V	206
R	-	NE2	GLN	A	22	L	-	HB2	PRO	V	206
R	-	NE2	GLN	A	22	L	-	HA	SER	V	207
R	-	N	ALA	A	23	L	-	HA2	GLY	V	238
R	-	CA	ALA	A	23	L	-	HG3	PRO	V	206
R	-	CA	ALA	A	23	L	-	HA2	GLY	V	238
R	-	C	ALA	A	23	L	-	CG	PRO	V	206
R	-	C	ALA	A	23	L	-	HG2	PRO	V	206
R	-	C	ALA	A	23	L	-	HG3	PRO	V	206
R	-	CB	ALA	A	23	L	-	CA	GLY	V	238
R	-	CB	ALA	A	23	L	-	C	GLY	V	238
R	-	CB	ALA	A	23	L	-	HA2	GLY	V	238
R	-	CB	ALA	A	23	L	-	HA3	GLY	V	238
R	-	CB	ALA	A	23	L	-	N	ALA	V	239
R	-	CB	ALA	A	23	L	-	O	ALA	V	239
R	-	CB	ALA	A	23	L	-	H	ALA	V	239
R	-	CB	ALA	A	23	L	-	HB3	ALA	V	239
R	-	O	ALA	A	23	L	-	HG	SER	V	154
R	-	O	ALA	A	23	L	-	CB	PRO	V	206
R	-	O	ALA	A	23	L	-	CG	PRO	V	206
R	-	O	ALA	A	23	L	-	CD	PRO	V	206
R	-	O	ALA	A	23	L	-	HB2	PRO	V	206
R	-	O	ALA	A	23	L	-	HB3	PRO	V	206
R	-	O	ALA	A	23	L	-	HG2	PRO	V	206
R	-	O	ALA	A	23	L	-	HG3	PRO	V	206
R	-	O	ALA	A	23	L	-	HD2	PRO	V	206
R	-	O	ALA	A	23	L	-	HD3	PRO	V	206
R	-	O	ALA	A	23	L	-	HA3	GLY	V	238
R	-	N	GLY	A	24	L	-	HG2	PRO	V	206
R	-	N	GLY	A	24	L	-	HG3	PRO	V	206
R	-	CA	GLY	A	24	L	-	HG2	PRO	V	206
R	-	CA	GLY	A	24	L	-	HG3	PRO	V	206
R	-	C	GLY	A	24	L	-	HG	SER	V	154
R	-	C	GLY	A	24	L	-	HG2	PRO	V	206
R	-	C	GLY	A	24	L	-	HG3	PRO	V	206
R	-	C	GLY	A	24	L	-	HD3	PRO	V	206
R	-	O	GLY	A	24	L	-	HG	SER	V	154
R	-	O	GLY	A	24	L	-	HG3	PRO	V	206
R	-	N	PRO	A	25	L	-	HG	SER	V	154
R	-	N	PRO	A	25	L	-	HD3	PRO	V	206
R	-	CA	PRO	A	25	L	-	OG	SER	V	154
R	-	CA	PRO	A	25	L	-	HG	SER	V	154
R	-	CB	PRO	A	25	L	-	HG22	THR	V	205
R	-	CG	PRO	A	25	L	-	HG22	THR	V	205
R	-	CD	PRO	A	25	L	-	HB	THR	V	205
R	-	CD	PRO	A	25	L	-	HG22	THR	V	205
R	-	CD	PRO	A	25	L	-	HD3	PRO	V	206
R	-	CG	LEU	A	26	L	-	HB2	ALA	V	239
R	-	CD2	LEU	A	26	L	-	HB1	ALA	V	239
R	-	CD2	LEU	A	26	L	-	HB2	ALA	V	239
R	-	CD2	LEU	A	26	L	-	HB3	ALA	V	239
R	-	CE	LYS	A	28	L	H	HE2	HIS	V	257
R	-	NZ	LYS	A	28	L	H	HE2	HIS	V	257
R	S	CA	THR	A	30	L	H	HB2	HIS	V	257
R	S	CA	THR	A	30	L	H	HD2	HIS	V	257
R	S	CB	THR	A	30	L	-	O	GLY	V	253
R	S	CB	THR	A	30	L	H	HG	SER	V	256
R	S	CB	THR	A	30	L	H	CB	HIS	V	257
R	S	CB	THR	A	30	L	H	H	HIS	V	257
R	S	CB	THR	A	30	L	H	HB2	HIS	V	257
R	S	CB	THR	A	30	L	H	HB3	HIS	V	257
R	S	CB	THR	A	30	L	H	HD2	HIS	V	257
R	S	CG2	THR	A	30	L	-	O	GLY	V	253
R	S	CG2	THR	A	30	L	H	OG	SER	V	256
R	S	CG2	THR	A	30	L	H	HG	SER	V	256
R	S	CG2	THR	A	30	L	H	N	HIS	V	257
R	S	CG2	THR	A	30	L	H	CA	HIS	V	257
R	S	CG2	THR	A	30	L	H	CB	HIS	V	257
R	S	CG2	THR	A	30	L	H	CG	HIS	V	257
R	S	CG2	THR	A	30	L	H	CD2	HIS	V	257
R	S	CG2	THR	A	30	L	H	H	HIS	V	257
R	S	CG2	THR	A	30	L	H	HA	HIS	V	257
R	S	CG2	THR	A	30	L	H	HB2	HIS	V	257
R	S	CG2	THR	A	30	L	H	HB3	HIS	V	257
R	S	CG2	THR	A	30	L	H	HD2	HIS	V	257
R	S	OG1	THR	A	30	L	-	O	GLY	V	253
R	S	OG1	THR	A	30	L	H	HA	THR	V	254
R	S	OG1	THR	A	30	L	H	CB	HIS	V	257
R	S	OG1	THR	A	30	L	H	CG	HIS	V	257
R	S	OG1	THR	A	30	L	H	CD2	HIS	V	257
R	S	OG1	THR	A	30	L	H	H	HIS	V	257
R	S	OG1	THR	A	30	L	H	HB2	HIS	V	257
R	S	OG1	THR	A	30	L	H	HB3	HIS	V	257
R	S	OG1	THR	A	30	L	H	HD2	HIS	V	257
R	S	CB	TRP	A	32	L	H	HB2	SER	V	256
R	S	CB	TRP	A	32	L	H	HB3	SER	V	256
R	S	CG	TRP	A	32	L	H	OG	SER	V	256
R	S	CG	TRP	A	32	L	H	HB2	SER	V	256
R	S	CG	TRP	A	32	L	H	HB3	SER	V	256
R	S	CD2	TRP	A	32	L	-	HA2	GLY	V	253
R	S	CD2	TRP	A	32	L	H	OG	SER	V	256
R	S	CD2	TRP	A	32	L	H	HB3	SER	V	256
R	S	CE2	TRP	A	32	L	-	O	SER	V	252
R	S	CE2	TRP	A	32	L	-	HA2	GLY	V	253
R	S	CE3	TRP	A	32	L	-	O	GLY	V	253
R	S	CE3	TRP	A	32	L	-	HA2	GLY	V	253
R	S	CE3	TRP	A	32	L	H	OG	SER	V	256
R	S	CE3	TRP	A	32	L	H	HG	SER	V	256
R	S	CH2	TRP	A	32	L	-	C	SER	V	252
R	S	CH2	TRP	A	32	L	-	O	SER	V	252
R	S	CH2	TRP	A	32	L	-	N	GLY	V	253
R	S	CH2	TRP	A	32	L	-	CA	GLY	V	253
R	S	CH2	TRP	A	32	L	-	C	GLY	V	253
R	S	CH2	TRP	A	32	L	-	O	GLY	V	253
R	S	CH2	TRP	A	32	L	-	HA2	GLY	V	253
R	S	CH2	TRP	A	32	L	-	HA3	GLY	V	253
R	S	CZ2	TRP	A	32	L	-	C	SER	V	252
R	S	CZ2	TRP	A	32	L	-	O	SER	V	252
R	S	CZ2	TRP	A	32	L	-	N	GLY	V	253
R	S	CZ2	TRP	A	32	L	-	CA	GLY	V	253
R	S	CZ2	TRP	A	32	L	-	HA2	GLY	V	253
R	S	CZ2	TRP	A	32	L	-	HA3	GLY	V	253
R	S	CZ3	TRP	A	32	L	-	CA	GLY	V	253
R	S	CZ3	TRP	A	32	L	-	C	GLY	V	253
R	S	CZ3	TRP	A	32	L	-	O	GLY	V	253
R	S	CZ3	TRP	A	32	L	-	HA2	GLY	V	253
R	S	CZ3	TRP	A	32	L	-	HA3	GLY	V	253
R	S	CZ3	TRP	A	32	L	H	OG	SER	V	256
R	S	NH1	ARG	A	48	L	-	HB3	ASP	V	251
R	S	NH2	ARG	A	48	L	-	HB2	ASP	V	251
R	S	NH2	ARG	A	48	L	-	HB3	ASP	V	251
R	S	CZ	ARG	A	48	L	-	HB3	ASP	V	251
R	S	CB	GLN	A	50	L	-	CA	GLY	V	253
R	S	CB	GLN	A	50	L	-	HA3	GLY	V	253
R	S	CG	GLN	A	50	L	-	HA3	GLY	V	253
R	S	CD	GLN	A	50	L	-	HA3	GLY	V	253
R	S	OE1	GLN	A	50	L	-	HA3	GLY	V	253
R	-	CD1	LEU	A	53	L	-	HG	LEU	V	243
R	-	CD2	LEU	A	53	L	-	HA	LEU	V	243
R	-	CD2	LEU	A	53	L	-	HG	LEU	V	243
R	-	CD2	LEU	A	53	L	-	HD23	LEU	V	243
R	-	OE1	GLU	A	54	L	-	O	LYS	V	249
R	-	OE2	GLU	A	54	L	-	O	SER	V	246
R	-	OE2	GLU	A	54	L	-	H	ASN	V	248
R	-	OG1	THR	A	55	L	-	O	ASN	V	242
R	-	OG1	THR	A	55	L	-	HB2	ASN	V	242
R	-	OG1	THR	A	55	L	-	HB3	ASN	V	242
R	-	NZ	LYS	A	80	L	-	HD3	LYS	V	249
R	-	NZ	LYS	A	80	L	-	HZ3	LYS	V	249
R	-	O	SER	A	102	L	-	HG1	THR	V	153
R	-	C	HIS	A	103	L	-	HG21	THR	V	153
R	-	O	HIS	A	103	L	-	CG2	THR	V	153
R	-	O	HIS	A	103	L	-	HG1	THR	V	153
R	-	O	HIS	A	103	L	-	HG21	THR	V	153
R	-	O	HIS	A	103	L	-	HG23	THR	V	153
R	-	N	THR	A	104	L	-	HG21	THR	V	153
R	-	CA	THR	A	104	L	-	HG21	THR	V	153
R	-	C	THR	A	104	L	-	HB	THR	V	153
R	-	C	THR	A	104	L	-	HG21	THR	V	153
R	-	C	THR	A	104	L	-	HA	ALA	V	239
R	-	C	THR	A	104	L	-	H	ALA	V	240
R	-	CB	THR	A	104	L	-	HB3	ALA	V	240
R	-	O	THR	A	104	L	-	CG2	THR	V	153
R	-	O	THR	A	104	L	-	HB	THR	V	153
R	-	O	THR	A	104	L	-	HG21	THR	V	153
R	-	O	THR	A	104	L	-	HG22	THR	V	153
R	-	O	THR	A	104	L	-	O	GLY	V	238
R	-	O	THR	A	104	L	-	CA	ALA	V	239
R	-	O	THR	A	104	L	-	HA	ALA	V	239
R	-	O	THR	A	104	L	-	N	ALA	V	240
R	-	O	THR	A	104	L	-	H	ALA	V	240
R	-	OG1	THR	A	104	L	-	HB3	ALA	V	240
R	-	N	ALA	A	105	L	-	HA	ALA	V	239
R	-	N	ALA	A	105	L	-	H	ALA	V	240
R	-	CA	ALA	A	105	L	-	HB	THR	V	153
R	-	CA	ALA	A	105	L	-	CA	ALA	V	239
R	-	CA	ALA	A	105	L	-	CB	ALA	V	239
R	-	CA	ALA	A	105	L	-	HA	ALA	V	239
R	-	CA	ALA	A	105	L	-	HB1	ALA	V	239
R	-	CA	ALA	A	105	L	-	HB2	ALA	V	239
R	-	CA	ALA	A	105	L	-	H	ALA	V	240
R	-	C	ALA	A	105	L	-	HB	THR	V	153
R	-	C	ALA	A	105	L	-	HG1	THR	V	153
R	-	C	ALA	A	105	L	-	O	SER	V	154
R	-	C	ALA	A	105	L	-	CA	ALA	V	239
R	-	C	ALA	A	105	L	-	CB	ALA	V	239
R	-	C	ALA	A	105	L	-	HA	ALA	V	239
R	-	C	ALA	A	105	L	-	HB1	ALA	V	239
R	-	C	ALA	A	105	L	-	HB2	ALA	V	239
R	-	CB	ALA	A	105	L	-	CA	ALA	V	239
R	-	CB	ALA	A	105	L	-	CB	ALA	V	239
R	-	CB	ALA	A	105	L	-	HA	ALA	V	239
R	-	CB	ALA	A	105	L	-	HB1	ALA	V	239
R	-	CB	ALA	A	105	L	-	HB2	ALA	V	239
R	-	CB	ALA	A	105	L	-	HB3	ALA	V	239
R	-	CB	ALA	A	105	L	-	H	ALA	V	240
R	-	O	ALA	A	105	L	-	HB	THR	V	153
R	-	O	ALA	A	105	L	-	HG1	THR	V	153
R	-	O	ALA	A	105	L	-	C	SER	V	154
R	-	O	ALA	A	105	L	-	O	SER	V	154
R	-	O	ALA	A	105	L	-	HB3	SER	V	154
R	-	O	ALA	A	105	L	-	CA	ALA	V	239
R	-	O	ALA	A	105	L	-	CB	ALA	V	239
R	-	O	ALA	A	105	L	-	H	ALA	V	239
R	-	O	ALA	A	105	L	-	HA	ALA	V	239
R	-	O	ALA	A	105	L	-	HB1	ALA	V	239
R	-	O	ALA	A	105	L	-	HB2	ALA	V	239
R	-	N	GLY	A	106	L	-	CB	THR	V	153
R	-	N	GLY	A	106	L	-	OG1	THR	V	153
R	-	N	GLY	A	106	L	-	HB	THR	V	153
R	-	N	GLY	A	106	L	-	HG1	THR	V	153
R	-	N	GLY	A	106	L	-	HG21	THR	V	153
R	-	N	GLY	A	106	L	-	O	SER	V	154
R	-	CA	GLY	A	106	L	-	CB	THR	V	153
R	-	CA	GLY	A	106	L	-	OG1	THR	V	153
R	-	CA	GLY	A	106	L	-	HB	THR	V	153
R	-	CA	GLY	A	106	L	-	HG1	THR	V	153
R	-	CA	GLY	A	106	L	-	O	SER	V	154
R	-	CA	GLY	A	106	L	-	HG3	GLU	V	156
R	-	C	GLY	A	106	L	-	HG1	THR	V	153
R	-	C	GLY	A	106	L	-	O	SER	V	154
R	-	C	GLY	A	106	L	-	HG3	GLU	V	156
R	-	N	LEU	A	107	L	-	O	SER	V	154
R	-	N	LEU	A	107	L	-	HA3	GLY	V	155
R	-	N	LEU	A	107	L	-	HG2	GLU	V	156
R	-	N	LEU	A	107	L	-	HG3	GLU	V	156
R	-	CA	LEU	A	107	L	-	HA3	GLY	V	155
R	-	C	LEU	A	107	L	-	HA3	GLY	V	155
R	-	O	LEU	A	107	L	-	O	SER	V	154
R	-	O	LEU	A	107	L	-	CA	GLY	V	155
R	-	O	LEU	A	107	L	-	C	GLY	V	155
R	-	O	LEU	A	107	L	-	O	GLY	V	155
R	-	O	LEU	A	107	L	-	HA2	GLY	V	155
R	-	O	LEU	A	107	L	-	HA3	GLY	V	155
R	-	CG	LEU	A	107	L	-	HG2	GLU	V	156
R	-	CD1	LEU	A	107	L	-	HG2	GLU	V	156
R	-	CG	GLU	A	109	L	-	HG3	PRO	V	203
R	-	CD	GLU	A	109	L	-	HG3	PRO	V	203
R	-	OE1	GLU	A	109	L	-	HG2	PRO	V	203
R	-	OE1	GLU	A	109	L	-	HG3	PRO	V	203
R	-	CB	ASP	A	112	L	H	HE2	HIS	V	257
R	-	CG	ASP	A	112	L	H	NE2	HIS	V	257
R	-	CG	ASP	A	112	L	H	HE2	HIS	V	257
R	-	OD1	ASP	A	112	L	H	HE2	HIS	V	257
R	-	OD2	ASP	A	112	L	H	CD2	HIS	V	257
R	-	OD2	ASP	A	112	L	H	CE1	HIS	V	257
R	-	OD2	ASP	A	112	L	H	NE2	HIS	V	257
R	-	OD2	ASP	A	112	L	H	HD2	HIS	V	257
R	-	OD2	ASP	A	112	L	H	HE1	HIS	V	257
R	-	OD2	ASP	A	112	L	H	HE2	HIS	V	257
R	-	O	GLY	A	138	L	H	HG13	VAL	V	277
R	-	CB	ASN	A	140	L	H	HD13	LEU	V	274
R	-	CG	ASN	A	140	L	H	CD1	LEU	V	274
R	-	CG	ASN	A	140	L	H	HG	LEU	V	274
R	-	CG	ASN	A	140	L	H	HD11	LEU	V	274
R	-	CG	ASN	A	140	L	H	HD13	LEU	V	274
R	-	CG	ASN	A	140	L	H	HG13	VAL	V	277
R	-	ND2	ASN	A	140	L	H	CG	LEU	V	274
R	-	ND2	ASN	A	140	L	H	CD1	LEU	V	274
R	-	ND2	ASN	A	140	L	H	HG	LEU	V	274
R	-	ND2	ASN	A	140	L	H	HD11	LEU	V	274
R	-	ND2	ASN	A	140	L	H	HD13	LEU	V	274
R	-	ND2	ASN	A	140	L	H	HB	VAL	V	277
R	-	ND2	ASN	A	140	L	H	HG11	VAL	V	277
R	-	ND2	ASN	A	140	L	H	HG13	VAL	V	277
R	-	ND2	ASN	A	140	L	H	CG2	VAL	V	278
R	-	ND2	ASN	A	140	L	H	HG21	VAL	V	278
R	-	ND2	ASN	A	140	L	H	HG22	VAL	V	278
R	-	ND2	ASN	A	140	L	H	HG23	VAL	V	278
R	-	OD1	ASN	A	140	L	H	CD1	LEU	V	274
R	-	OD1	ASN	A	140	L	H	HG	LEU	V	274
R	-	OD1	ASN	A	140	L	H	HD11	LEU	V	274
R	-	OD1	ASN	A	140	L	H	HD13	LEU	V	274
R	-	OD1	ASN	A	140	L	H	HG13	VAL	V	277
R	-	CG	GLU	A	163	L	H	HE21	GLN	V	259
R	-	CG	GLU	A	163	L	H	HE22	GLN	V	259
R	-	CD	GLU	A	163	L	H	NE2	GLN	V	259
R	-	CD	GLU	A	163	L	H	HE21	GLN	V	259
R	-	CD	GLU	A	163	L	H	HE22	GLN	V	259
R	-	OE1	GLU	A	163	L	H	HE22	GLN	V	259
R	-	OE2	GLU	A	163	L	H	CD	GLN	V	259
R	-	OE2	GLU	A	163	L	H	NE2	GLN	V	259
R	-	OE2	GLU	A	163	L	H	OE1	GLN	V	259
R	-	OE2	GLU	A	163	L	H	HE21	GLN	V	259
R	-	OE2	GLU	A	163	L	H	HE22	GLN	V	259
R	S	CB	GLN	A	166	L	H	HD11	ILE	V	267
R	S	CG	GLN	A	166	L	H	HG12	VAL	V	263
R	S	CG	GLN	A	166	L	H	HG13	VAL	V	263
R	S	CG	GLN	A	166	L	H	HG12	ILE	V	267
R	S	CG	GLN	A	166	L	H	HD11	ILE	V	267
R	S	CD	GLN	A	166	L	H	HG13	VAL	V	263
R	S	CD	GLN	A	166	L	H	CG1	ILE	V	267
R	S	CD	GLN	A	166	L	H	HG12	ILE	V	267
R	S	CD	GLN	A	166	L	H	HG13	ILE	V	267
R	S	CD	GLN	A	166	L	H	HD11	ILE	V	267
R	S	NE2	GLN	A	166	L	H	CG1	VAL	V	263
R	S	NE2	GLN	A	166	L	H	HA	VAL	V	263
R	S	NE2	GLN	A	166	L	H	HG11	VAL	V	263
R	S	NE2	GLN	A	166	L	H	HG12	VAL	V	263
R	S	NE2	GLN	A	166	L	H	HG13	VAL	V	263
R	S	NE2	GLN	A	166	L	H	HG22	VAL	V	263
R	S	NE2	GLN	A	166	L	H	HB2	LEU	V	266
R	S	NE2	GLN	A	166	L	H	CG1	ILE	V	267
R	S	NE2	GLN	A	166	L	H	HG12	ILE	V	267
R	S	NE2	GLN	A	166	L	H	HG13	ILE	V	267
R	S	NE2	GLN	A	166	L	H	HD11	ILE	V	267
R	S	OE1	GLN	A	166	L	H	HG12	ILE	V	267
R	S	OE1	GLN	A	166	L	H	HG13	ILE	V	267
R	S	C	SER	A	183	L	H	HD22	LEU	V	274
R	S	CB	SER	A	183	L	H	HD22	LEU	V	274
R	S	O	SER	A	183	L	H	HD22	LEU	V	274
R	S	O	SER	A	183	L	H	HD23	LEU	V	274
R	S	OG	SER	A	183	L	H	HD13	LEU	V	274
R	S	OG	SER	A	183	L	H	HD22	LEU	V	274
R	S	C	VAL	A	184	L	H	CD1	LEU	V	274
R	S	C	VAL	A	184	L	H	HD12	LEU	V	274
R	S	C	VAL	A	184	L	H	HD13	LEU	V	274
R	S	O	VAL	A	184	L	H	HD13	LEU	V	274
R	-	N	GLY	A	185	L	H	CD1	LEU	V	274
R	-	N	GLY	A	185	L	H	HD11	LEU	V	274
R	-	N	GLY	A	185	L	H	HD12	LEU	V	274
R	-	N	GLY	A	185	L	H	HD13	LEU	V	274
R	-	CA	GLY	A	185	L	H	CD1	LEU	V	274
R	-	CA	GLY	A	185	L	H	HD11	LEU	V	274
R	-	CA	GLY	A	185	L	H	HD12	LEU	V	274
R	-	CA	GLY	A	185	L	H	HD13	LEU	V	274
R	-	C	GLY	A	185	L	H	CG	LEU	V	274
R	-	C	GLY	A	185	L	H	CD1	LEU	V	274
R	-	C	GLY	A	185	L	H	HB2	LEU	V	274
R	-	C	GLY	A	185	L	H	HD11	LEU	V	274
R	-	C	GLY	A	185	L	H	HD12	LEU	V	274
R	-	C	GLY	A	185	L	H	HD13	LEU	V	274
R	-	O	GLY	A	185	L	H	CB	LEU	V	274
R	-	O	GLY	A	185	L	H	CG	LEU	V	274
R	-	O	GLY	A	185	L	H	CD1	LEU	V	274
R	-	O	GLY	A	185	L	H	HA	LEU	V	274
R	-	O	GLY	A	185	L	H	HB2	LEU	V	274
R	-	O	GLY	A	185	L	H	HD11	LEU	V	274
R	-	O	GLY	A	185	L	H	HD12	LEU	V	274
R	-	O	GLY	A	185	L	H	HD13	LEU	V	274
R	-	O	GLY	A	185	L	H	HD23	LEU	V	274
R	-	N	PRO	A	186	L	H	CD1	LEU	V	274
R	-	N	PRO	A	186	L	H	HA	LEU	V	274
R	-	N	PRO	A	186	L	H	HD11	LEU	V	274
R	-	N	PRO	A	186	L	H	HD12	LEU	V	274
R	-	N	PRO	A	186	L	H	HD13	LEU	V	274
R	-	CA	PRO	A	186	L	H	HD11	LEU	V	274
R	-	CB	PRO	A	186	L	H	HG22	VAL	V	277
R	-	CG	PRO	A	186	L	H	HG22	VAL	V	277
R	-	CD	PRO	A	186	L	H	N	LEU	V	274
R	-	CD	PRO	A	186	L	H	CA	LEU	V	274
R	-	CD	PRO	A	186	L	H	CD1	LEU	V	274
R	-	CD	PRO	A	186	L	H	HA	LEU	V	274
R	-	CD	PRO	A	186	L	H	HB2	LEU	V	274
R	-	CD	PRO	A	186	L	H	HD11	LEU	V	274
R	-	CD	PRO	A	186	L	H	HD12	LEU	V	274
R	-	CD	PRO	A	186	L	H	HG22	VAL	V	277
R	-	NH1	ARG	A	191	L	H	HD22	LEU	V	266
R	-	NH2	ARG	A	191	L	H	HD23	LEU	V	266

- 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