IID

Q8NGA8_Q8NGY5.1 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	PHE	A	211	L	H	LEU	V	147
R	H	VAL	A	219	L	H	ALA	V	194
R	H	ILE	A	222	L	H	ALA	V	194
R	H	ILE	A	222	L	H	VAL	V	198
R	H	LEU	A	226	L	H	ILE	V	193
R	H	ILE	A	238	L	H	VAL	V	201
R	H	ILE	A	238	L	H	CYS	V	202
R	H	ILE	A	238	L	H	VAL	V	205
R	H	SER	A	239	L	H	ILE	V	209
R	H	ALA	A	242	L	H	LEU	V	206
R	H	PHE	A	245	L	H	LEU	V	199
R	H	THR	A	246	L	H	LEU	V	206
R	H	LEU	A	249	L	H	VAL	V	140
R	H	LEU	A	249	L	H	ILE	V	144
R	H	ILE	A	250	L	H	VAL	V	140
R	H	ILE	A	250	L	H	ILE	V	144
R	H	GLY	A	253	L	H	VAL	V	140
R	H	GLY	A	253	L	H	GLY	V	143
R	H	GLY	A	253	L	H	ILE	V	144
R	H	SER	A	254	L	H	VAL	V	140
R	H	LEU	A	256	L	H	GLY	V	143
R	H	LEU	A	256	L	H	PHE	V	146
R	H	LEU	A	256	L	H	LEU	V	147
R	H	SER	A	257	L	H	ALA	V	139
R	H	SER	A	257	L	H	VAL	V	140
R	H	SER	A	257	L	H	GLY	V	143
R	-	VAL	A	260	L	H	PHE	V	146
R	H	LEU	A	27	L	H	ASN	V	132
R	H	LEU	A	274	L	H	ALA	V	139
R	H	VAL	A	277	L	H	ASN	V	132
R	H	VAL	A	277	L	H	VAL	V	135
R	H	VAL	A	277	L	H	GLY	V	136
R	H	TYR	A	278	L	H	ALA	V	139
R	H	LEU	A	281	L	H	ALA	V	133
R	H	LEU	A	281	L	H	GLY	V	136
R	H	LEU	A	281	L	H	ILE	V	137
R	H	LEU	A	281	L	H	VAL	V	140
R	H	PHE	A	284	L	H	THR	V	127
R	H	PHE	A	284	L	H	ILE	V	128
R	H	PHE	A	284	L	H	ALA	V	133
R	H	LEU	A	285	L	H	PHE	V	113
R	H	LEU	A	285	L	H	ILE	V	128
R	H	PHE	A	288	L	H	PHE	V	113
R	H	PHE	A	288	L	H	ILE	V	128
R	H	LEU	A	292	L	H	TYR	V	116
R	H	LEU	A	292	L	H	ILE	V	117
R	H	LEU	A	292	L	-	LYS	V	121
R	H	LEU	A	292	L	H	ILE	V	128
R	-	ARG	A	293	L	H	PHE	V	113
R	-	ARG	A	293	L	H	LEU	V	206
R	-	ARG	A	293	L	H	SER	V	210
R	H	LYS	A	298	L	H	TYR	V	116
R	H	LYS	A	298	L	-	LYS	V	121
R	H	LEU	A	30	L	-	CYS	V	130
R	H	LEU	A	30	L	H	ASN	V	132
R	H	LEU	A	33	L	H	THR	V	127
R	H	ILE	A	34	L	-	CYS	V	130
R	H	ILE	A	34	L	H	ASN	V	132
R	H	MET	A	37	L	H	HIS	V	124
R	H	MET	A	37	L	H	THR	V	127

- 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

Q8NGA8_Q8NGY5.1 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	CD2	LEU	A	27	L	H	HD22	ASN	V	132
R	H	CG	LEU	A	30	L	H	ND2	ASN	V	132
R	H	CG	LEU	A	30	L	H	HD21	ASN	V	132
R	H	CG	LEU	A	30	L	H	HD22	ASN	V	132
R	H	CD1	LEU	A	30	L	-	CB	CYS	V	130
R	H	CD1	LEU	A	30	L	-	SG	CYS	V	130
R	H	CD1	LEU	A	30	L	-	HB2	CYS	V	130
R	H	CD1	LEU	A	30	L	-	HB3	CYS	V	130
R	H	CD1	LEU	A	30	L	-	HG	CYS	V	130
R	H	CD2	LEU	A	30	L	H	CG	ASN	V	132
R	H	CD2	LEU	A	30	L	H	ND2	ASN	V	132
R	H	CD2	LEU	A	30	L	H	OD1	ASN	V	132
R	H	CD2	LEU	A	30	L	H	H	ASN	V	132
R	H	CD2	LEU	A	30	L	H	HB2	ASN	V	132
R	H	CD2	LEU	A	30	L	H	HD21	ASN	V	132
R	H	CD2	LEU	A	30	L	H	HD22	ASN	V	132
R	H	CB	LEU	A	33	L	H	HG22	THR	V	127
R	H	O	LEU	A	33	L	H	HG22	THR	V	127
R	H	CG	LEU	A	33	L	H	CG2	THR	V	127
R	H	CG	LEU	A	33	L	H	HG21	THR	V	127
R	H	CG	LEU	A	33	L	H	HG22	THR	V	127
R	H	CD1	LEU	A	33	L	H	CG2	THR	V	127
R	H	CD1	LEU	A	33	L	H	HG21	THR	V	127
R	H	CD1	LEU	A	33	L	H	HG22	THR	V	127
R	H	CD2	LEU	A	33	L	H	CG2	THR	V	127
R	H	CD2	LEU	A	33	L	H	OG1	THR	V	127
R	H	CD2	LEU	A	33	L	H	HA	THR	V	127
R	H	CD2	LEU	A	33	L	H	HG22	THR	V	127
R	H	CG1	ILE	A	34	L	-	HG	CYS	V	130
R	H	CD1	ILE	A	34	L	-	SG	CYS	V	130
R	H	CD1	ILE	A	34	L	-	HG	CYS	V	130
R	H	CD1	ILE	A	34	L	H	HB2	ASN	V	132
R	H	CD1	ILE	A	34	L	H	HD21	ASN	V	132
R	H	CB	MET	A	37	L	H	CG2	THR	V	127
R	H	CB	MET	A	37	L	H	HG21	THR	V	127
R	H	CB	MET	A	37	L	H	HG23	THR	V	127
R	H	CG	MET	A	37	L	H	CG2	THR	V	127
R	H	CG	MET	A	37	L	H	HG21	THR	V	127
R	H	CG	MET	A	37	L	H	HG22	THR	V	127
R	H	CG	MET	A	37	L	H	HG23	THR	V	127
R	H	SD	MET	A	37	L	H	HD2	HIS	V	124
R	H	SD	MET	A	37	L	H	CG2	THR	V	127
R	H	SD	MET	A	37	L	H	HG21	THR	V	127
R	H	SD	MET	A	37	L	H	HG23	THR	V	127
R	H	CE	MET	A	37	L	H	HG21	THR	V	127
R	H	CD2	PHE	A	211	L	H	HD22	LEU	V	147
R	H	CE1	PHE	A	211	L	H	HD13	LEU	V	147
R	H	CE1	PHE	A	211	L	H	HD22	LEU	V	147
R	H	CE2	PHE	A	211	L	H	CD2	LEU	V	147
R	H	CE2	PHE	A	211	L	H	HD21	LEU	V	147
R	H	CE2	PHE	A	211	L	H	HD22	LEU	V	147
R	H	CE2	PHE	A	211	L	H	HD23	LEU	V	147
R	H	CZ	PHE	A	211	L	H	CD2	LEU	V	147
R	H	CZ	PHE	A	211	L	H	HD13	LEU	V	147
R	H	CZ	PHE	A	211	L	H	HD22	LEU	V	147
R	H	CZ	PHE	A	211	L	H	HD23	LEU	V	147
R	H	CB	VAL	A	219	L	H	HB1	ALA	V	194
R	H	CG1	VAL	A	219	L	H	HB1	ALA	V	194
R	H	CG1	VAL	A	219	L	H	HB3	ALA	V	194
R	H	CG2	VAL	A	219	L	H	HB1	ALA	V	194
R	H	CA	ILE	A	222	L	H	HG22	VAL	V	198
R	H	CA	ILE	A	222	L	H	HG23	VAL	V	198
R	H	CB	ILE	A	222	L	H	CB	VAL	V	198
R	H	CB	ILE	A	222	L	H	CG1	VAL	V	198
R	H	CB	ILE	A	222	L	H	CG2	VAL	V	198
R	H	CB	ILE	A	222	L	H	HG12	VAL	V	198
R	H	CB	ILE	A	222	L	H	HG13	VAL	V	198
R	H	CB	ILE	A	222	L	H	HG21	VAL	V	198
R	H	CB	ILE	A	222	L	H	HG22	VAL	V	198
R	H	CB	ILE	A	222	L	H	HG23	VAL	V	198
R	H	CG1	ILE	A	222	L	H	CB	VAL	V	198
R	H	CG1	ILE	A	222	L	H	CG1	VAL	V	198
R	H	CG1	ILE	A	222	L	H	CG2	VAL	V	198
R	H	CG1	ILE	A	222	L	H	HB	VAL	V	198
R	H	CG1	ILE	A	222	L	H	HG11	VAL	V	198
R	H	CG1	ILE	A	222	L	H	HG12	VAL	V	198
R	H	CG1	ILE	A	222	L	H	HG13	VAL	V	198
R	H	CG1	ILE	A	222	L	H	HG22	VAL	V	198
R	H	CG1	ILE	A	222	L	H	HG23	VAL	V	198
R	H	CG2	ILE	A	222	L	H	HA	ALA	V	194
R	H	CG2	ILE	A	222	L	H	CB	VAL	V	198
R	H	CG2	ILE	A	222	L	H	CG1	VAL	V	198
R	H	CG2	ILE	A	222	L	H	CG2	VAL	V	198
R	H	CG2	ILE	A	222	L	H	HA	VAL	V	198
R	H	CG2	ILE	A	222	L	H	HB	VAL	V	198
R	H	CG2	ILE	A	222	L	H	HG12	VAL	V	198
R	H	CG2	ILE	A	222	L	H	HG13	VAL	V	198
R	H	CG2	ILE	A	222	L	H	HG21	VAL	V	198
R	H	CG2	ILE	A	222	L	H	HG22	VAL	V	198
R	H	CG2	ILE	A	222	L	H	HG23	VAL	V	198
R	H	CD1	ILE	A	222	L	H	CB	VAL	V	198
R	H	CD1	ILE	A	222	L	H	CG1	VAL	V	198
R	H	CD1	ILE	A	222	L	H	CG2	VAL	V	198
R	H	CD1	ILE	A	222	L	H	HB	VAL	V	198
R	H	CD1	ILE	A	222	L	H	HG11	VAL	V	198
R	H	CD1	ILE	A	222	L	H	HG12	VAL	V	198
R	H	CD1	ILE	A	222	L	H	HG13	VAL	V	198
R	H	CD1	ILE	A	222	L	H	HG21	VAL	V	198
R	H	CD1	ILE	A	222	L	H	HG22	VAL	V	198
R	H	CD1	ILE	A	222	L	H	HG23	VAL	V	198
R	H	CD1	LEU	A	226	L	H	HG21	ILE	V	193
R	H	CD1	LEU	A	226	L	H	HG22	ILE	V	193
R	H	CB	ILE	A	238	L	H	HG12	VAL	V	205
R	H	CG1	ILE	A	238	L	H	HG12	VAL	V	205
R	H	CG2	ILE	A	238	L	H	HA	CYS	V	202
R	H	CG2	ILE	A	238	L	H	CB	VAL	V	205
R	H	CG2	ILE	A	238	L	H	CG1	VAL	V	205
R	H	CG2	ILE	A	238	L	H	HB	VAL	V	205
R	H	CG2	ILE	A	238	L	H	HG11	VAL	V	205
R	H	CG2	ILE	A	238	L	H	HG12	VAL	V	205
R	H	CD1	ILE	A	238	L	H	HG11	VAL	V	201
R	H	CD1	ILE	A	238	L	H	CG2	VAL	V	205
R	H	CD1	ILE	A	238	L	H	HG12	VAL	V	205
R	H	CD1	ILE	A	238	L	H	HG22	VAL	V	205
R	H	CB	SER	A	239	L	H	HD12	ILE	V	209
R	H	OG	SER	A	239	L	H	HD12	ILE	V	209
R	H	N	ALA	A	242	L	H	HD23	LEU	V	206
R	H	CA	ALA	A	242	L	H	CD2	LEU	V	206
R	H	CA	ALA	A	242	L	H	HD12	LEU	V	206
R	H	CA	ALA	A	242	L	H	HD23	LEU	V	206
R	H	C	ALA	A	242	L	H	HD23	LEU	V	206
R	H	CB	ALA	A	242	L	H	CG	LEU	V	206
R	H	CB	ALA	A	242	L	H	CD2	LEU	V	206
R	H	CB	ALA	A	242	L	H	HD12	LEU	V	206
R	H	CB	ALA	A	242	L	H	HD21	LEU	V	206
R	H	CB	ALA	A	242	L	H	HD22	LEU	V	206
R	H	CB	ALA	A	242	L	H	HD23	LEU	V	206
R	H	O	ALA	A	242	L	H	HD12	LEU	V	206
R	H	O	ALA	A	242	L	H	HD23	LEU	V	206
R	H	CE1	PHE	A	245	L	H	HD11	LEU	V	199
R	H	CZ	PHE	A	245	L	H	HD11	LEU	V	199
R	H	CZ	PHE	A	245	L	H	HD13	LEU	V	199
R	H	OG1	THR	A	246	L	H	HD13	LEU	V	206
R	H	CA	LEU	A	249	L	H	HD13	ILE	V	144
R	H	C	LEU	A	249	L	H	HG12	VAL	V	140
R	H	C	LEU	A	249	L	H	HG13	VAL	V	140
R	H	C	LEU	A	249	L	H	CD1	ILE	V	144
R	H	C	LEU	A	249	L	H	HD13	ILE	V	144
R	H	CB	LEU	A	249	L	H	CD1	ILE	V	144
R	H	CB	LEU	A	249	L	H	HD11	ILE	V	144
R	H	CB	LEU	A	249	L	H	HD13	ILE	V	144
R	H	O	LEU	A	249	L	H	CG1	VAL	V	140
R	H	O	LEU	A	249	L	H	HG12	VAL	V	140
R	H	O	LEU	A	249	L	H	HG13	VAL	V	140
R	H	O	LEU	A	249	L	H	CG1	ILE	V	144
R	H	O	LEU	A	249	L	H	CD1	ILE	V	144
R	H	O	LEU	A	249	L	H	HG12	ILE	V	144
R	H	O	LEU	A	249	L	H	HG13	ILE	V	144
R	H	O	LEU	A	249	L	H	HD13	ILE	V	144
R	H	CG	LEU	A	249	L	H	HD11	ILE	V	144
R	H	CG	LEU	A	249	L	H	HD13	ILE	V	144
R	H	CD1	LEU	A	249	L	H	HD11	ILE	V	144
R	H	CD2	LEU	A	249	L	H	CD1	ILE	V	144
R	H	CD2	LEU	A	249	L	H	HG12	ILE	V	144
R	H	CD2	LEU	A	249	L	H	HG23	ILE	V	144
R	H	CD2	LEU	A	249	L	H	HD11	ILE	V	144
R	H	CD2	LEU	A	249	L	H	HD13	ILE	V	144
R	H	N	ILE	A	250	L	H	HG12	VAL	V	140
R	H	N	ILE	A	250	L	H	HG13	VAL	V	140
R	H	N	ILE	A	250	L	H	HD13	ILE	V	144
R	H	CA	ILE	A	250	L	H	CG1	VAL	V	140
R	H	CA	ILE	A	250	L	H	HG12	VAL	V	140
R	H	CA	ILE	A	250	L	H	HG13	VAL	V	140
R	H	CA	ILE	A	250	L	H	HG22	VAL	V	140
R	H	CA	ILE	A	250	L	H	HG23	VAL	V	140
R	H	C	ILE	A	250	L	H	HG12	VAL	V	140
R	H	C	ILE	A	250	L	H	HG22	VAL	V	140
R	H	C	ILE	A	250	L	H	HG23	VAL	V	140
R	H	CB	ILE	A	250	L	H	HG13	VAL	V	140
R	H	CB	ILE	A	250	L	H	HG23	VAL	V	140
R	H	O	ILE	A	250	L	H	CG2	VAL	V	140
R	H	O	ILE	A	250	L	H	HG12	VAL	V	140
R	H	O	ILE	A	250	L	H	HG22	VAL	V	140
R	H	O	ILE	A	250	L	H	HG23	VAL	V	140
R	H	CG1	ILE	A	250	L	H	HG13	VAL	V	140
R	H	CG1	ILE	A	250	L	H	HG23	VAL	V	140
R	H	CG2	ILE	A	250	L	H	HG23	VAL	V	140
R	H	N	GLY	A	253	L	H	HG12	VAL	V	140
R	H	CA	GLY	A	253	L	H	HA	VAL	V	140
R	H	CA	GLY	A	253	L	H	HG12	VAL	V	140
R	H	CA	GLY	A	253	L	H	HG22	VAL	V	140
R	H	CA	GLY	A	253	L	H	HG13	ILE	V	144
R	H	C	GLY	A	253	L	H	HA	VAL	V	140
R	H	C	GLY	A	253	L	H	HG12	VAL	V	140
R	H	C	GLY	A	253	L	H	HG22	VAL	V	140
R	H	C	GLY	A	253	L	H	HA3	GLY	V	143
R	H	O	GLY	A	253	L	H	HA	VAL	V	140
R	H	O	GLY	A	253	L	H	HG22	VAL	V	140
R	H	O	GLY	A	253	L	H	HA3	GLY	V	143
R	H	N	SER	A	254	L	H	CG2	VAL	V	140
R	H	N	SER	A	254	L	H	HA	VAL	V	140
R	H	N	SER	A	254	L	H	HG22	VAL	V	140
R	H	CA	SER	A	254	L	H	HG22	VAL	V	140
R	H	CB	SER	A	254	L	H	HG22	VAL	V	140
R	H	OG	SER	A	254	L	H	CG2	VAL	V	140
R	H	OG	SER	A	254	L	H	HG21	VAL	V	140
R	H	OG	SER	A	254	L	H	HG22	VAL	V	140
R	H	OG	SER	A	254	L	H	HG23	VAL	V	140
R	H	CG	LEU	A	256	L	H	O	GLY	V	143
R	H	CG	LEU	A	256	L	H	HA2	GLY	V	143
R	H	CG	LEU	A	256	L	H	HD1	PHE	V	146
R	H	CG	LEU	A	256	L	H	HB2	LEU	V	147
R	H	CD1	LEU	A	256	L	H	HD1	PHE	V	146
R	H	CD1	LEU	A	256	L	H	HE1	PHE	V	146
R	H	CD1	LEU	A	256	L	H	HB2	LEU	V	147
R	H	CD1	LEU	A	256	L	H	HD12	LEU	V	147
R	H	CD2	LEU	A	256	L	H	CA	GLY	V	143
R	H	CD2	LEU	A	256	L	H	C	GLY	V	143
R	H	CD2	LEU	A	256	L	H	O	GLY	V	143
R	H	CD2	LEU	A	256	L	H	HA2	GLY	V	143
R	H	CD2	LEU	A	256	L	H	HA3	GLY	V	143
R	H	CD2	LEU	A	256	L	H	CD1	PHE	V	146
R	H	CD2	LEU	A	256	L	H	HB3	PHE	V	146
R	H	CD2	LEU	A	256	L	H	HD1	PHE	V	146
R	H	CD2	LEU	A	256	L	H	N	LEU	V	147
R	H	CD2	LEU	A	256	L	H	CA	LEU	V	147
R	H	CD2	LEU	A	256	L	H	CB	LEU	V	147
R	H	CD2	LEU	A	256	L	H	H	LEU	V	147
R	H	CD2	LEU	A	256	L	H	HA	LEU	V	147
R	H	CD2	LEU	A	256	L	H	HB2	LEU	V	147
R	H	CD2	LEU	A	256	L	H	HB3	LEU	V	147
R	H	CD2	LEU	A	256	L	H	HD12	LEU	V	147
R	H	CD2	LEU	A	256	L	H	HD23	LEU	V	147
R	H	N	SER	A	257	L	H	HA3	GLY	V	143
R	H	CB	SER	A	257	L	H	O	ALA	V	139
R	H	CB	SER	A	257	L	H	HB1	ALA	V	139
R	H	OG	SER	A	257	L	H	CA	ALA	V	139
R	H	OG	SER	A	257	L	H	C	ALA	V	139
R	H	OG	SER	A	257	L	H	O	ALA	V	139
R	H	OG	SER	A	257	L	H	HA	ALA	V	139
R	H	OG	SER	A	257	L	H	HB1	ALA	V	139
R	H	OG	SER	A	257	L	H	HA	VAL	V	140
R	H	OG	SER	A	257	L	H	N	GLY	V	143
R	H	OG	SER	A	257	L	H	CA	GLY	V	143
R	H	OG	SER	A	257	L	H	H	GLY	V	143
R	H	OG	SER	A	257	L	H	HA2	GLY	V	143
R	H	OG	SER	A	257	L	H	HA3	GLY	V	143
R	-	CG1	VAL	A	260	L	H	CG	PHE	V	146
R	-	CG1	VAL	A	260	L	H	CD1	PHE	V	146
R	-	CG1	VAL	A	260	L	H	CE1	PHE	V	146
R	-	CG1	VAL	A	260	L	H	CE2	PHE	V	146
R	-	CG1	VAL	A	260	L	H	CZ	PHE	V	146
R	-	CG1	VAL	A	260	L	H	HE1	PHE	V	146
R	-	CG2	VAL	A	260	L	H	CD1	PHE	V	146
R	-	CG2	VAL	A	260	L	H	CE1	PHE	V	146
R	-	CG2	VAL	A	260	L	H	HD1	PHE	V	146
R	-	CG2	VAL	A	260	L	H	HE1	PHE	V	146
R	H	CD2	LEU	A	274	L	H	HB3	ALA	V	139
R	H	CB	VAL	A	277	L	H	HA2	GLY	V	136
R	H	CB	VAL	A	277	L	H	HA3	GLY	V	136
R	H	CG1	VAL	A	277	L	H	O	ASN	V	132
R	H	CG1	VAL	A	277	L	H	HG11	VAL	V	135
R	H	CG1	VAL	A	277	L	H	N	GLY	V	136
R	H	CG1	VAL	A	277	L	H	CA	GLY	V	136
R	H	CG1	VAL	A	277	L	H	C	GLY	V	136
R	H	CG1	VAL	A	277	L	H	H	GLY	V	136
R	H	CG1	VAL	A	277	L	H	HA2	GLY	V	136
R	H	CG1	VAL	A	277	L	H	HA3	GLY	V	136
R	H	CG2	VAL	A	277	L	H	O	ASN	V	132
R	H	CG2	VAL	A	277	L	H	HA	ASN	V	132
R	H	CG2	VAL	A	277	L	H	HB3	ASN	V	132
R	H	CG2	VAL	A	277	L	H	HB	VAL	V	135
R	H	CG2	VAL	A	277	L	H	HG11	VAL	V	135
R	H	CG2	VAL	A	277	L	H	HG13	VAL	V	135
R	H	CG2	VAL	A	277	L	H	H	GLY	V	136
R	H	CD1	TYR	A	278	L	H	HB1	ALA	V	139
R	H	CD1	TYR	A	278	L	H	HB2	ALA	V	139
R	H	CE1	TYR	A	278	L	H	CB	ALA	V	139
R	H	CE1	TYR	A	278	L	H	HB1	ALA	V	139
R	H	CE1	TYR	A	278	L	H	HB2	ALA	V	139
R	H	CE1	TYR	A	278	L	H	HB3	ALA	V	139
R	H	OH	TYR	A	278	L	H	CB	ALA	V	139
R	H	OH	TYR	A	278	L	H	HB1	ALA	V	139
R	H	OH	TYR	A	278	L	H	HB2	ALA	V	139
R	H	OH	TYR	A	278	L	H	HB3	ALA	V	139
R	H	CZ	TYR	A	278	L	H	CB	ALA	V	139
R	H	CZ	TYR	A	278	L	H	HB1	ALA	V	139
R	H	CZ	TYR	A	278	L	H	HB2	ALA	V	139
R	H	CZ	TYR	A	278	L	H	HB3	ALA	V	139
R	H	CB	LEU	A	281	L	H	HA3	GLY	V	136
R	H	CG	LEU	A	281	L	H	HA3	GLY	V	136
R	H	CD1	LEU	A	281	L	H	CA	ALA	V	133
R	H	CD1	LEU	A	281	L	H	O	ALA	V	133
R	H	CD1	LEU	A	281	L	H	HA	ALA	V	133
R	H	CD1	LEU	A	281	L	H	HB1	ALA	V	133
R	H	CD1	LEU	A	281	L	H	HA3	GLY	V	136
R	H	CD1	LEU	A	281	L	H	HG13	ILE	V	137
R	H	CD2	LEU	A	281	L	H	CA	GLY	V	136
R	H	CD2	LEU	A	281	L	H	C	GLY	V	136
R	H	CD2	LEU	A	281	L	H	O	GLY	V	136
R	H	CD2	LEU	A	281	L	H	HA2	GLY	V	136
R	H	CD2	LEU	A	281	L	H	HA3	GLY	V	136
R	H	CD2	LEU	A	281	L	H	N	ILE	V	137
R	H	CD2	LEU	A	281	L	H	H	ILE	V	137
R	H	CD2	LEU	A	281	L	H	HG13	ILE	V	137
R	H	CD2	LEU	A	281	L	H	HG21	VAL	V	140
R	H	CD2	LEU	A	281	L	H	HG23	VAL	V	140
R	H	CD1	PHE	A	284	L	H	HA	ILE	V	128
R	H	CD1	PHE	A	284	L	H	HB3	ALA	V	133
R	H	CE1	PHE	A	284	L	H	O	THR	V	127
R	H	CE1	PHE	A	284	L	H	CA	ILE	V	128
R	H	CE1	PHE	A	284	L	H	C	ILE	V	128
R	H	CE1	PHE	A	284	L	H	O	ILE	V	128
R	H	CE1	PHE	A	284	L	H	HA	ILE	V	128
R	H	CE1	PHE	A	284	L	H	HG23	ILE	V	128
R	H	CE1	PHE	A	284	L	H	HB3	ALA	V	133
R	H	CE2	PHE	A	284	L	H	O	THR	V	127
R	H	CE2	PHE	A	284	L	H	HG23	THR	V	127
R	H	CE2	PHE	A	284	L	H	HA	ILE	V	128
R	H	CZ	PHE	A	284	L	H	C	THR	V	127
R	H	CZ	PHE	A	284	L	H	O	THR	V	127
R	H	CZ	PHE	A	284	L	H	HG23	THR	V	127
R	H	CZ	PHE	A	284	L	H	N	ILE	V	128
R	H	CZ	PHE	A	284	L	H	CA	ILE	V	128
R	H	CZ	PHE	A	284	L	H	C	ILE	V	128
R	H	CZ	PHE	A	284	L	H	O	ILE	V	128
R	H	CZ	PHE	A	284	L	H	HA	ILE	V	128
R	H	CZ	PHE	A	284	L	H	HG12	ILE	V	128
R	H	CD2	LEU	A	285	L	H	HE1	PHE	V	113
R	H	CD2	LEU	A	285	L	H	HG23	ILE	V	128
R	H	CB	PHE	A	288	L	H	HZ	PHE	V	113
R	H	CG	PHE	A	288	L	H	CD1	ILE	V	128
R	H	CG	PHE	A	288	L	H	HG12	ILE	V	128
R	H	CG	PHE	A	288	L	H	HD11	ILE	V	128
R	H	CG	PHE	A	288	L	H	HD13	ILE	V	128
R	H	CD1	PHE	A	288	L	H	CG1	ILE	V	128
R	H	CD1	PHE	A	288	L	H	CD1	ILE	V	128
R	H	CD1	PHE	A	288	L	H	HG12	ILE	V	128
R	H	CD1	PHE	A	288	L	H	HD11	ILE	V	128
R	H	CD1	PHE	A	288	L	H	HD13	ILE	V	128
R	H	CD2	PHE	A	288	L	H	HG12	ILE	V	128
R	H	CD2	PHE	A	288	L	H	HG23	ILE	V	128
R	H	CE1	PHE	A	288	L	H	CG1	ILE	V	128
R	H	CE1	PHE	A	288	L	H	CD1	ILE	V	128
R	H	CE1	PHE	A	288	L	H	HG12	ILE	V	128
R	H	CE1	PHE	A	288	L	H	HG13	ILE	V	128
R	H	CE1	PHE	A	288	L	H	HD11	ILE	V	128
R	H	CE1	PHE	A	288	L	H	HD12	ILE	V	128
R	H	CE1	PHE	A	288	L	H	HD13	ILE	V	128
R	H	CE2	PHE	A	288	L	H	CG1	ILE	V	128
R	H	CE2	PHE	A	288	L	H	HG12	ILE	V	128
R	H	CE2	PHE	A	288	L	H	HG13	ILE	V	128
R	H	CE2	PHE	A	288	L	H	HG23	ILE	V	128
R	H	CE2	PHE	A	288	L	H	HD11	ILE	V	128
R	H	CZ	PHE	A	288	L	H	CG1	ILE	V	128
R	H	CZ	PHE	A	288	L	H	CD1	ILE	V	128
R	H	CZ	PHE	A	288	L	H	HG12	ILE	V	128
R	H	CZ	PHE	A	288	L	H	HG13	ILE	V	128
R	H	CZ	PHE	A	288	L	H	HD11	ILE	V	128
R	H	CZ	PHE	A	288	L	H	HD13	ILE	V	128
R	H	C	LEU	A	292	L	H	OH	TYR	V	116
R	H	C	LEU	A	292	L	H	HH	TYR	V	116
R	H	CB	LEU	A	292	L	H	OH	TYR	V	116
R	H	CB	LEU	A	292	L	H	HE1	TYR	V	116
R	H	CB	LEU	A	292	L	H	HH	TYR	V	116
R	H	CB	LEU	A	292	L	-	HE2	LYS	V	121
R	H	O	LEU	A	292	L	H	OH	TYR	V	116
R	H	O	LEU	A	292	L	H	HH	TYR	V	116
R	H	CG	LEU	A	292	L	H	HE1	TYR	V	116
R	H	CG	LEU	A	292	L	-	HG3	LYS	V	121
R	H	CG	LEU	A	292	L	-	HE2	LYS	V	121
R	H	CD1	LEU	A	292	L	H	HE1	TYR	V	116
R	H	CD1	LEU	A	292	L	H	CD1	ILE	V	117
R	H	CD1	LEU	A	292	L	H	HD11	ILE	V	117
R	H	CD1	LEU	A	292	L	H	HD12	ILE	V	117
R	H	CD1	LEU	A	292	L	H	HD13	ILE	V	117
R	H	CD1	LEU	A	292	L	-	CG	LYS	V	121
R	H	CD1	LEU	A	292	L	-	HG3	LYS	V	121
R	H	CD1	LEU	A	292	L	-	HE2	LYS	V	121
R	H	CD1	LEU	A	292	L	H	HD13	ILE	V	128
R	H	CD2	LEU	A	292	L	-	CG	LYS	V	121
R	H	CD2	LEU	A	292	L	-	CD	LYS	V	121
R	H	CD2	LEU	A	292	L	-	CE	LYS	V	121
R	H	CD2	LEU	A	292	L	-	NZ	LYS	V	121
R	H	CD2	LEU	A	292	L	-	HG3	LYS	V	121
R	H	CD2	LEU	A	292	L	-	HD2	LYS	V	121
R	H	CD2	LEU	A	292	L	-	HE2	LYS	V	121
R	H	CD2	LEU	A	292	L	-	HE3	LYS	V	121
R	H	CD2	LEU	A	292	L	-	HZ1	LYS	V	121
R	H	CD2	LEU	A	292	L	-	HZ2	LYS	V	121
R	-	NH1	ARG	A	293	L	H	CD2	LEU	V	206
R	-	NH1	ARG	A	293	L	H	HB3	LEU	V	206
R	-	NH1	ARG	A	293	L	H	HD13	LEU	V	206
R	-	NH1	ARG	A	293	L	H	HD22	LEU	V	206
R	-	NH2	ARG	A	293	L	H	CD2	PHE	V	113
R	-	NH2	ARG	A	293	L	H	HB2	PHE	V	113
R	-	NH2	ARG	A	293	L	H	HD2	PHE	V	113
R	-	NH2	ARG	A	293	L	H	HB2	SER	V	210
R	-	CZ	ARG	A	293	L	H	HD2	PHE	V	113
R	-	CZ	ARG	A	293	L	H	HD22	LEU	V	206
R	H	CD	LYS	A	298	L	-	HZ1	LYS	V	121
R	H	CE	LYS	A	298	L	-	HZ1	LYS	V	121
R	H	NZ	LYS	A	298	L	H	OH	TYR	V	116
R	H	NZ	LYS	A	298	L	H	HH	TYR	V	116
R	H	NZ	LYS	A	298	L	-	HE3	LYS	V	121
R	H	NZ	LYS	A	298	L	-	HZ1	LYS	V	121

- 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