IID

A6NND4_Q9GZK7.1 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	SER	A	100	L	H	GLN	V	166
R	H	SER	A	100	L	-	ARG	V	168
R	H	SER	A	100	L	-	SER	V	191
R	H	SER	A	101	L	-	ASP	V	192
R	H	SER	A	101	L	H	VAL	V	195
R	H	LEU	A	104	L	H	LEU	V	163
R	H	LEU	A	104	L	H	GLN	V	166
R	H	LEU	A	104	L	H	VAL	V	195
R	H	LEU	A	104	L	H	ALA	V	196
R	H	GLN	A	105	L	H	VAL	V	195
R	H	TYR	A	107	L	H	GLN	V	166
R	H	LEU	A	108	L	H	LEU	V	159
R	H	LEU	A	108	L	H	LEU	V	163
R	H	LEU	A	108	L	H	VAL	V	195
R	-	ASP	A	11	L	-	ASN	V	8
R	H	PHE	A	112	L	H	LEU	V	159
R	-	SER	A	13	L	-	ARG	V	168
R	H	PRO	A	138	L	H	ARG	V	140
R	H	VAL	A	139	L	H	ARG	V	140
R	-	ASN	A	142	L	H	ARG	V	140
R	H	PRO	A	143	L	H	ARG	V	140
R	H	PRO	A	143	L	H	ARG	V	141
R	H	PRO	A	143	L	H	GLY	V	144
R	H	GLN	A	144	L	H	MET	V	143
R	H	GLN	A	144	L	H	GLY	V	144
R	H	GLN	A	144	L	H	VAL	V	147
R	H	ALA	A	147	L	H	VAL	V	147
R	H	ALA	A	147	L	H	LEU	V	151
R	H	ALA	A	151	L	H	LEU	V	151
R	H	LEU	A	158	L	H	LEU	V	159
R	-	GLN	A	312	L	H	ARG	V	221
R	-	ASP	A	317	L	H	ALA	V	220
R	-	ASP	A	317	L	H	ARG	V	221
R	-	ASP	A	317	L	H	VAL	V	224
R	-	SER	A	319	L	H	VAL	V	224
R	-	ILE	A	320	L	H	VAL	V	224
R	-	ILE	A	320	L	H	LEU	V	227
R	-	ILE	A	320	L	H	ARG	V	228
R	H	TYR	A	40	L	H	ILE	V	202
R	H	ALA	A	48	L	H	PHE	V	206
R	H	LEU	A	51	L	H	ILE	V	210
R	H	VAL	A	55	L	H	ILE	V	210
R	H	VAL	A	55	L	H	LEU	V	214
R	H	ALA	A	56	L	H	LEU	V	214
R	H	PRO	A	58	L	H	TYR	V	121
R	H	PRO	A	58	L	H	TYR	V	124
R	-	HIS	A	61	L	H	TYR	V	121
R	H	PHE	A	66	L	H	THR	V	148
R	H	ILE	A	76	L	H	ILE	V	202
R	H	ILE	A	76	L	H	PHE	V	206
R	H	LEU	A	77	L	H	THR	V	199
R	H	LEU	A	77	L	H	LEU	V	203
R	H	THR	A	80	L	H	VAL	V	198
R	H	THR	A	80	L	H	ILE	V	202
R	H	LYS	A	85	L	H	ARG	V	194
R	-	ASP	A	94	L	H	ARG	V	194
R	S	PHE	A	96	L	H	ARG	V	194
R	S	SER	A	98	L	-	SER	V	191
R	S	SER	A	98	L	-	ASP	V	192

- 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

A6NND4_Q9GZK7.1 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	-	CA	ASP	A	11	L	-	HD22	ASN	V	8
R	-	C	ASP	A	11	L	-	HD22	ASN	V	8
R	-	O	ASP	A	11	L	-	CG	ASN	V	8
R	-	O	ASP	A	11	L	-	ND2	ASN	V	8
R	-	O	ASP	A	11	L	-	OD1	ASN	V	8
R	-	O	ASP	A	11	L	-	HD22	ASN	V	8
R	-	CG	ASP	A	11	L	-	ND2	ASN	V	8
R	-	CG	ASP	A	11	L	-	HD22	ASN	V	8
R	-	OD1	ASP	A	11	L	-	CG	ASN	V	8
R	-	OD1	ASP	A	11	L	-	ND2	ASN	V	8
R	-	OD1	ASP	A	11	L	-	HD21	ASN	V	8
R	-	OD1	ASP	A	11	L	-	HD22	ASN	V	8
R	-	N	SER	A	13	L	-	HH12	ARG	V	168
R	-	CA	SER	A	13	L	-	HH12	ARG	V	168
R	-	CB	SER	A	13	L	-	NH1	ARG	V	168
R	-	CB	SER	A	13	L	-	HH11	ARG	V	168
R	-	CB	SER	A	13	L	-	HH12	ARG	V	168
R	-	OG	SER	A	13	L	-	NE	ARG	V	168
R	-	OG	SER	A	13	L	-	NH1	ARG	V	168
R	-	OG	SER	A	13	L	-	NH2	ARG	V	168
R	-	OG	SER	A	13	L	-	CZ	ARG	V	168
R	-	OG	SER	A	13	L	-	HD2	ARG	V	168
R	-	OG	SER	A	13	L	-	HH11	ARG	V	168
R	-	OG	SER	A	13	L	-	HH12	ARG	V	168
R	-	OG	SER	A	13	L	-	HH22	ARG	V	168
R	H	OH	TYR	A	40	L	H	HD11	ILE	V	202
R	H	CB	ALA	A	48	L	H	HE1	PHE	V	206
R	H	CB	LEU	A	51	L	H	HD11	ILE	V	210
R	H	CB	LEU	A	51	L	H	HD12	ILE	V	210
R	H	CD1	LEU	A	51	L	H	HD11	ILE	V	210
R	H	CA	VAL	A	55	L	H	CD2	LEU	V	214
R	H	CA	VAL	A	55	L	H	HD12	LEU	V	214
R	H	CA	VAL	A	55	L	H	HD22	LEU	V	214
R	H	CA	VAL	A	55	L	H	HD23	LEU	V	214
R	H	C	VAL	A	55	L	H	CD2	LEU	V	214
R	H	C	VAL	A	55	L	H	HD21	LEU	V	214
R	H	C	VAL	A	55	L	H	HD22	LEU	V	214
R	H	C	VAL	A	55	L	H	HD23	LEU	V	214
R	H	CB	VAL	A	55	L	H	HG23	ILE	V	210
R	H	CB	VAL	A	55	L	H	CG	LEU	V	214
R	H	CB	VAL	A	55	L	H	CD1	LEU	V	214
R	H	CB	VAL	A	55	L	H	CD2	LEU	V	214
R	H	CB	VAL	A	55	L	H	HG	LEU	V	214
R	H	CB	VAL	A	55	L	H	HD12	LEU	V	214
R	H	CB	VAL	A	55	L	H	HD22	LEU	V	214
R	H	CB	VAL	A	55	L	H	HD23	LEU	V	214
R	H	O	VAL	A	55	L	H	CD2	LEU	V	214
R	H	O	VAL	A	55	L	H	HD21	LEU	V	214
R	H	O	VAL	A	55	L	H	HD22	LEU	V	214
R	H	O	VAL	A	55	L	H	HD23	LEU	V	214
R	H	CG1	VAL	A	55	L	H	CG2	ILE	V	210
R	H	CG1	VAL	A	55	L	H	HG22	ILE	V	210
R	H	CG1	VAL	A	55	L	H	HG23	ILE	V	210
R	H	CG1	VAL	A	55	L	H	CB	LEU	V	214
R	H	CG1	VAL	A	55	L	H	CG	LEU	V	214
R	H	CG1	VAL	A	55	L	H	CD1	LEU	V	214
R	H	CG1	VAL	A	55	L	H	CD2	LEU	V	214
R	H	CG1	VAL	A	55	L	H	HG	LEU	V	214
R	H	CG1	VAL	A	55	L	H	HD11	LEU	V	214
R	H	CG1	VAL	A	55	L	H	HD12	LEU	V	214
R	H	CG1	VAL	A	55	L	H	HD13	LEU	V	214
R	H	CG1	VAL	A	55	L	H	HD21	LEU	V	214
R	H	CG1	VAL	A	55	L	H	HD22	LEU	V	214
R	H	CG1	VAL	A	55	L	H	HD23	LEU	V	214
R	H	CG2	VAL	A	55	L	H	CG2	ILE	V	210
R	H	CG2	VAL	A	55	L	H	HG21	ILE	V	210
R	H	CG2	VAL	A	55	L	H	HG23	ILE	V	210
R	H	CG2	VAL	A	55	L	H	HD12	LEU	V	214
R	H	CG2	VAL	A	55	L	H	HD22	LEU	V	214
R	H	N	ALA	A	56	L	H	CD2	LEU	V	214
R	H	N	ALA	A	56	L	H	HD21	LEU	V	214
R	H	N	ALA	A	56	L	H	HD22	LEU	V	214
R	H	CA	ALA	A	56	L	H	HD21	LEU	V	214
R	H	CA	ALA	A	56	L	H	HD22	LEU	V	214
R	H	CA	PRO	A	58	L	H	HH	TYR	V	121
R	H	CB	PRO	A	58	L	H	OH	TYR	V	121
R	H	CB	PRO	A	58	L	H	HE2	TYR	V	121
R	H	CB	PRO	A	58	L	H	HH	TYR	V	121
R	H	CG	PRO	A	58	L	H	HE2	TYR	V	121
R	H	CG	PRO	A	58	L	H	HH	TYR	V	121
R	H	CG	PRO	A	58	L	H	HE1	TYR	V	124
R	-	CG	HIS	A	61	L	H	HH	TYR	V	121
R	-	ND1	HIS	A	61	L	H	OH	TYR	V	121
R	-	ND1	HIS	A	61	L	H	CZ	TYR	V	121
R	-	ND1	HIS	A	61	L	H	HH	TYR	V	121
R	-	CE1	HIS	A	61	L	H	CZ	TYR	V	121
R	-	CE1	HIS	A	61	L	H	HH	TYR	V	121
R	H	CE2	PHE	A	66	L	H	CG2	THR	V	148
R	H	CE2	PHE	A	66	L	H	HG21	THR	V	148
R	H	CE2	PHE	A	66	L	H	HG23	THR	V	148
R	H	CZ	PHE	A	66	L	H	HG23	THR	V	148
R	H	CG2	ILE	A	76	L	H	HG22	ILE	V	202
R	H	CG2	ILE	A	76	L	H	CE2	PHE	V	206
R	H	CG2	ILE	A	76	L	H	HE2	PHE	V	206
R	H	CG2	ILE	A	76	L	H	HZ	PHE	V	206
R	H	CD1	ILE	A	76	L	H	CZ	PHE	V	206
R	H	CD1	ILE	A	76	L	H	HZ	PHE	V	206
R	H	CG	LEU	A	77	L	H	HD23	LEU	V	203
R	H	CD1	LEU	A	77	L	H	HD23	LEU	V	203
R	H	CD2	LEU	A	77	L	H	HG23	THR	V	199
R	H	CD2	LEU	A	77	L	H	CD2	LEU	V	203
R	H	CD2	LEU	A	77	L	H	HG	LEU	V	203
R	H	CD2	LEU	A	77	L	H	HD21	LEU	V	203
R	H	CD2	LEU	A	77	L	H	HD23	LEU	V	203
R	H	CB	THR	A	80	L	H	CD1	ILE	V	202
R	H	CB	THR	A	80	L	H	HD11	ILE	V	202
R	H	CB	THR	A	80	L	H	HD12	ILE	V	202
R	H	CB	THR	A	80	L	H	HD13	ILE	V	202
R	H	CG2	THR	A	80	L	H	HG11	VAL	V	198
R	H	CG2	THR	A	80	L	H	HG13	VAL	V	198
R	H	CG2	THR	A	80	L	H	CD1	ILE	V	202
R	H	CG2	THR	A	80	L	H	HD11	ILE	V	202
R	H	CG2	THR	A	80	L	H	HD12	ILE	V	202
R	H	CG2	THR	A	80	L	H	HD13	ILE	V	202
R	H	OG1	THR	A	80	L	H	CD1	ILE	V	202
R	H	OG1	THR	A	80	L	H	HD11	ILE	V	202
R	H	OG1	THR	A	80	L	H	HD13	ILE	V	202
R	H	NZ	LYS	A	85	L	H	HH22	ARG	V	194
R	-	CG	ASP	A	94	L	H	NH1	ARG	V	194
R	-	CG	ASP	A	94	L	H	HH12	ARG	V	194
R	-	OD1	ASP	A	94	L	H	HH12	ARG	V	194
R	-	OD1	ASP	A	94	L	H	HH22	ARG	V	194
R	-	OD2	ASP	A	94	L	H	NH1	ARG	V	194
R	-	OD2	ASP	A	94	L	H	HH11	ARG	V	194
R	-	OD2	ASP	A	94	L	H	HH12	ARG	V	194
R	-	OD2	ASP	A	94	L	H	HH22	ARG	V	194
R	S	O	PHE	A	96	L	H	NH2	ARG	V	194
R	S	O	PHE	A	96	L	H	HH22	ARG	V	194
R	S	N	SER	A	98	L	-	HB2	ASP	V	192
R	S	CB	SER	A	98	L	-	N	ASP	V	192
R	S	CB	SER	A	98	L	-	CB	ASP	V	192
R	S	CB	SER	A	98	L	-	H	ASP	V	192
R	S	CB	SER	A	98	L	-	HB2	ASP	V	192
R	S	CB	SER	A	98	L	-	HB3	ASP	V	192
R	S	OG	SER	A	98	L	-	HB2	SER	V	191
R	S	OG	SER	A	98	L	-	N	ASP	V	192
R	S	OG	SER	A	98	L	-	CB	ASP	V	192
R	S	OG	SER	A	98	L	-	H	ASP	V	192
R	S	OG	SER	A	98	L	-	HB2	ASP	V	192
R	S	OG	SER	A	98	L	-	HB3	ASP	V	192
R	H	CB	SER	A	100	L	H	O	GLN	V	166
R	H	CB	SER	A	100	L	H	HB3	GLN	V	166
R	H	CB	SER	A	100	L	-	HB2	SER	V	191
R	H	O	SER	A	100	L	H	OE1	GLN	V	166
R	H	O	SER	A	100	L	H	HB3	GLN	V	166
R	H	OG	SER	A	100	L	H	O	GLN	V	166
R	H	OG	SER	A	100	L	-	HG3	ARG	V	168
R	H	OG	SER	A	100	L	-	CB	SER	V	191
R	H	OG	SER	A	100	L	-	HB2	SER	V	191
R	H	OG	SER	A	100	L	-	HB3	SER	V	191
R	H	CA	SER	A	101	L	H	HG22	VAL	V	195
R	H	C	SER	A	101	L	H	HG22	VAL	V	195
R	H	CB	SER	A	101	L	-	HB3	ASP	V	192
R	H	CB	SER	A	101	L	H	HG21	VAL	V	195
R	H	O	SER	A	101	L	H	HG22	VAL	V	195
R	H	OG	SER	A	101	L	-	CA	ASP	V	192
R	H	OG	SER	A	101	L	-	C	ASP	V	192
R	H	OG	SER	A	101	L	-	CB	ASP	V	192
R	H	OG	SER	A	101	L	-	O	ASP	V	192
R	H	OG	SER	A	101	L	-	CG	ASP	V	192
R	H	OG	SER	A	101	L	-	OD2	ASP	V	192
R	H	OG	SER	A	101	L	-	H	ASP	V	192
R	H	OG	SER	A	101	L	-	HB2	ASP	V	192
R	H	OG	SER	A	101	L	-	HB3	ASP	V	192
R	H	N	LEU	A	104	L	H	OE1	GLN	V	166
R	H	CA	LEU	A	104	L	H	CD	GLN	V	166
R	H	CA	LEU	A	104	L	H	OE1	GLN	V	166
R	H	CA	LEU	A	104	L	H	HE22	GLN	V	166
R	H	C	LEU	A	104	L	H	HG12	VAL	V	195
R	H	CB	LEU	A	104	L	H	HD21	LEU	V	163
R	H	CB	LEU	A	104	L	H	HD22	LEU	V	163
R	H	CB	LEU	A	104	L	H	CD	GLN	V	166
R	H	CB	LEU	A	104	L	H	OE1	GLN	V	166
R	H	CB	LEU	A	104	L	H	HE22	GLN	V	166
R	H	CB	LEU	A	104	L	H	HG12	VAL	V	195
R	H	CG	LEU	A	104	L	H	CD2	LEU	V	163
R	H	CG	LEU	A	104	L	H	HA	LEU	V	163
R	H	CG	LEU	A	104	L	H	HB3	LEU	V	163
R	H	CG	LEU	A	104	L	H	HD21	LEU	V	163
R	H	CG	LEU	A	104	L	H	HD22	LEU	V	163
R	H	CG	LEU	A	104	L	H	HD23	LEU	V	163
R	H	CG	LEU	A	104	L	H	CD	GLN	V	166
R	H	CG	LEU	A	104	L	H	OE1	GLN	V	166
R	H	CG	LEU	A	104	L	H	HE22	GLN	V	166
R	H	CG	LEU	A	104	L	H	CG1	VAL	V	195
R	H	CG	LEU	A	104	L	H	HB	VAL	V	195
R	H	CG	LEU	A	104	L	H	HG11	VAL	V	195
R	H	CG	LEU	A	104	L	H	HG12	VAL	V	195
R	H	CD1	LEU	A	104	L	H	CA	LEU	V	163
R	H	CD1	LEU	A	104	L	H	CB	LEU	V	163
R	H	CD1	LEU	A	104	L	H	CG	LEU	V	163
R	H	CD1	LEU	A	104	L	H	CD2	LEU	V	163
R	H	CD1	LEU	A	104	L	H	HA	LEU	V	163
R	H	CD1	LEU	A	104	L	H	HB3	LEU	V	163
R	H	CD1	LEU	A	104	L	H	HG	LEU	V	163
R	H	CD1	LEU	A	104	L	H	HD21	LEU	V	163
R	H	CD1	LEU	A	104	L	H	HD22	LEU	V	163
R	H	CD1	LEU	A	104	L	H	HD23	LEU	V	163
R	H	CD1	LEU	A	104	L	H	CD	GLN	V	166
R	H	CD1	LEU	A	104	L	H	NE2	GLN	V	166
R	H	CD1	LEU	A	104	L	H	OE1	GLN	V	166
R	H	CD1	LEU	A	104	L	H	HE21	GLN	V	166
R	H	CD1	LEU	A	104	L	H	HE22	GLN	V	166
R	H	CD2	LEU	A	104	L	H	CA	LEU	V	163
R	H	CD2	LEU	A	104	L	H	CB	LEU	V	163
R	H	CD2	LEU	A	104	L	H	O	LEU	V	163
R	H	CD2	LEU	A	104	L	H	CG	LEU	V	163
R	H	CD2	LEU	A	104	L	H	CD2	LEU	V	163
R	H	CD2	LEU	A	104	L	H	HA	LEU	V	163
R	H	CD2	LEU	A	104	L	H	HB3	LEU	V	163
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	163
R	H	CD2	LEU	A	104	L	H	HD21	LEU	V	163
R	H	CD2	LEU	A	104	L	H	HD22	LEU	V	163
R	H	CD2	LEU	A	104	L	H	HD23	LEU	V	163
R	H	CD2	LEU	A	104	L	H	CB	VAL	V	195
R	H	CD2	LEU	A	104	L	H	CG1	VAL	V	195
R	H	CD2	LEU	A	104	L	H	HB	VAL	V	195
R	H	CD2	LEU	A	104	L	H	HG11	VAL	V	195
R	H	CD2	LEU	A	104	L	H	HG12	VAL	V	195
R	H	CD2	LEU	A	104	L	H	HB3	ALA	V	196
R	H	N	GLN	A	105	L	H	HG12	VAL	V	195
R	H	N	GLN	A	105	L	H	HG22	VAL	V	195
R	H	CB	TYR	A	107	L	H	HE22	GLN	V	166
R	H	CG	TYR	A	107	L	H	HE22	GLN	V	166
R	H	CD1	TYR	A	107	L	H	NE2	GLN	V	166
R	H	CD1	TYR	A	107	L	H	HE22	GLN	V	166
R	H	CE1	TYR	A	107	L	H	HE22	GLN	V	166
R	H	CG	LEU	A	108	L	H	HD12	LEU	V	159
R	H	CG	LEU	A	108	L	H	CD2	LEU	V	163
R	H	CG	LEU	A	108	L	H	HD21	LEU	V	163
R	H	CG	LEU	A	108	L	H	HD22	LEU	V	163
R	H	CG	LEU	A	108	L	H	HD23	LEU	V	163
R	H	CD1	LEU	A	108	L	H	CD1	LEU	V	163
R	H	CD1	LEU	A	108	L	H	CD2	LEU	V	163
R	H	CD1	LEU	A	108	L	H	HD12	LEU	V	163
R	H	CD1	LEU	A	108	L	H	HD13	LEU	V	163
R	H	CD1	LEU	A	108	L	H	HD21	LEU	V	163
R	H	CD1	LEU	A	108	L	H	HD22	LEU	V	163
R	H	CD1	LEU	A	108	L	H	HD23	LEU	V	163
R	H	CD1	LEU	A	108	L	H	CG1	VAL	V	195
R	H	CD1	LEU	A	108	L	H	HG11	VAL	V	195
R	H	CD1	LEU	A	108	L	H	HG12	VAL	V	195
R	H	CD1	LEU	A	108	L	H	HG13	VAL	V	195
R	H	CD2	LEU	A	108	L	H	CD1	LEU	V	159
R	H	CD2	LEU	A	108	L	H	HD11	LEU	V	159
R	H	CD2	LEU	A	108	L	H	HD12	LEU	V	159
R	H	CD2	LEU	A	108	L	H	HD13	LEU	V	159
R	H	CD2	LEU	A	108	L	H	CD2	LEU	V	163
R	H	CD2	LEU	A	108	L	H	HD12	LEU	V	163
R	H	CD2	LEU	A	108	L	H	HD23	LEU	V	163
R	H	CE1	PHE	A	112	L	H	HD22	LEU	V	159
R	H	CE1	PHE	A	112	L	H	HD23	LEU	V	159
R	H	CZ	PHE	A	112	L	H	HD12	LEU	V	159
R	H	CZ	PHE	A	112	L	H	HD22	LEU	V	159
R	H	CZ	PHE	A	112	L	H	HD23	LEU	V	159
R	H	O	PRO	A	138	L	H	HH11	ARG	V	140
R	H	CA	VAL	A	139	L	H	NH1	ARG	V	140
R	H	CA	VAL	A	139	L	H	HH11	ARG	V	140
R	H	CA	VAL	A	139	L	H	HH12	ARG	V	140
R	H	CB	VAL	A	139	L	H	HH12	ARG	V	140
R	H	CG1	VAL	A	139	L	H	HH12	ARG	V	140
R	H	CG1	VAL	A	139	L	H	HH22	ARG	V	140
R	H	CG2	VAL	A	139	L	H	NH1	ARG	V	140
R	H	CG2	VAL	A	139	L	H	HH12	ARG	V	140
R	-	CB	ASN	A	142	L	H	HB3	ARG	V	140
R	-	CB	ASN	A	142	L	H	HD3	ARG	V	140
R	-	CG	ASN	A	142	L	H	HD3	ARG	V	140
R	H	CA	PRO	A	143	L	H	HA3	GLY	V	144
R	H	C	PRO	A	143	L	H	HA2	GLY	V	144
R	H	C	PRO	A	143	L	H	HA3	GLY	V	144
R	H	CB	PRO	A	143	L	H	O	ARG	V	140
R	H	CB	PRO	A	143	L	H	HA	ARG	V	141
R	H	CB	PRO	A	143	L	H	CA	GLY	V	144
R	H	CB	PRO	A	143	L	H	C	GLY	V	144
R	H	CB	PRO	A	143	L	H	HA2	GLY	V	144
R	H	CB	PRO	A	143	L	H	HA3	GLY	V	144
R	H	O	PRO	A	143	L	H	HA2	GLY	V	144
R	H	CG	PRO	A	143	L	H	O	ARG	V	140
R	H	CG	PRO	A	143	L	H	CA	ARG	V	141
R	H	CG	PRO	A	143	L	H	HA	ARG	V	141
R	H	CG	PRO	A	143	L	H	HG2	ARG	V	141
R	H	CG	PRO	A	143	L	H	HA3	GLY	V	144
R	H	CD	PRO	A	143	L	H	O	ARG	V	140
R	H	CD	PRO	A	143	L	H	HB3	ARG	V	140
R	H	CD	PRO	A	143	L	H	HA	ARG	V	141
R	H	N	GLN	A	144	L	H	HA2	GLY	V	144
R	H	N	GLN	A	144	L	H	HA3	GLY	V	144
R	H	CA	GLN	A	144	L	H	HA2	GLY	V	144
R	H	CG	GLN	A	144	L	H	HA2	GLY	V	144
R	H	CG	GLN	A	144	L	H	HG22	VAL	V	147
R	H	CD	GLN	A	144	L	H	HB3	MET	V	143
R	H	NE2	GLN	A	144	L	H	CB	MET	V	143
R	H	NE2	GLN	A	144	L	H	HB2	MET	V	143
R	H	NE2	GLN	A	144	L	H	HB3	MET	V	143
R	H	CA	ALA	A	147	L	H	HD11	LEU	V	151
R	H	C	ALA	A	147	L	H	HD12	LEU	V	151
R	H	CB	ALA	A	147	L	H	HG11	VAL	V	147
R	H	CB	ALA	A	147	L	H	HG13	VAL	V	147
R	H	CB	ALA	A	147	L	H	CD1	LEU	V	151
R	H	CB	ALA	A	147	L	H	HD11	LEU	V	151
R	H	CB	ALA	A	147	L	H	HD12	LEU	V	151
R	H	CB	ALA	A	147	L	H	HD13	LEU	V	151
R	H	O	ALA	A	147	L	H	HD11	LEU	V	151
R	H	O	ALA	A	147	L	H	HD12	LEU	V	151
R	H	CB	ALA	A	151	L	H	HD12	LEU	V	151
R	H	CB	ALA	A	151	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	158	L	H	HD13	LEU	V	159
R	-	CD	GLN	A	312	L	H	NH2	ARG	V	221
R	-	CD	GLN	A	312	L	H	HH21	ARG	V	221
R	-	CD	GLN	A	312	L	H	HH22	ARG	V	221
R	-	NE2	GLN	A	312	L	H	NH2	ARG	V	221
R	-	NE2	GLN	A	312	L	H	CZ	ARG	V	221
R	-	NE2	GLN	A	312	L	H	HH12	ARG	V	221
R	-	NE2	GLN	A	312	L	H	HH21	ARG	V	221
R	-	NE2	GLN	A	312	L	H	HH22	ARG	V	221
R	-	OE1	GLN	A	312	L	H	HH21	ARG	V	221
R	-	OE1	GLN	A	312	L	H	HH22	ARG	V	221
R	-	C	ASP	A	317	L	H	HG22	VAL	V	224
R	-	C	ASP	A	317	L	H	HG23	VAL	V	224
R	-	O	ASP	A	317	L	H	HB1	ALA	V	220
R	-	O	ASP	A	317	L	H	CG2	VAL	V	224
R	-	O	ASP	A	317	L	H	HG21	VAL	V	224
R	-	O	ASP	A	317	L	H	HG22	VAL	V	224
R	-	O	ASP	A	317	L	H	HG23	VAL	V	224
R	-	CG	ASP	A	317	L	H	HG23	VAL	V	224
R	-	OD1	ASP	A	317	L	H	HG12	VAL	V	224
R	-	OD1	ASP	A	317	L	H	HG23	VAL	V	224
R	-	OD2	ASP	A	317	L	H	NH1	ARG	V	221
R	-	OD2	ASP	A	317	L	H	NH2	ARG	V	221
R	-	OD2	ASP	A	317	L	H	CZ	ARG	V	221
R	-	OD2	ASP	A	317	L	H	HD3	ARG	V	221
R	-	OD2	ASP	A	317	L	H	HH11	ARG	V	221
R	-	OD2	ASP	A	317	L	H	HH12	ARG	V	221
R	-	N	SER	A	319	L	H	HG22	VAL	V	224
R	-	N	ILE	A	320	L	H	HG13	VAL	V	224
R	-	N	ILE	A	320	L	H	HG22	VAL	V	224
R	-	CA	ILE	A	320	L	H	HG13	VAL	V	224
R	-	CA	ILE	A	320	L	H	HG3	ARG	V	228
R	-	CA	ILE	A	320	L	H	HE	ARG	V	228
R	-	C	ILE	A	320	L	H	O	VAL	V	224
R	-	C	ILE	A	320	L	H	HA	VAL	V	224
R	-	C	ILE	A	320	L	H	HG13	VAL	V	224
R	-	C	ILE	A	320	L	H	C	LEU	V	227
R	-	C	ILE	A	320	L	H	CB	LEU	V	227
R	-	C	ILE	A	320	L	H	HB2	LEU	V	227
R	-	C	ILE	A	320	L	H	HB3	LEU	V	227
R	-	C	ILE	A	320	L	H	HD11	LEU	V	227
R	-	C	ILE	A	320	L	H	N	ARG	V	228
R	-	C	ILE	A	320	L	H	CG	ARG	V	228
R	-	C	ILE	A	320	L	H	H	ARG	V	228
R	-	C	ILE	A	320	L	H	HG2	ARG	V	228
R	-	C	ILE	A	320	L	H	HG3	ARG	V	228
R	-	C	ILE	A	320	L	H	HE	ARG	V	228
R	-	CB	ILE	A	320	L	H	HG13	VAL	V	224
R	-	CB	ILE	A	320	L	H	CG	ARG	V	228
R	-	CB	ILE	A	320	L	H	NE	ARG	V	228
R	-	CB	ILE	A	320	L	H	HG2	ARG	V	228
R	-	CB	ILE	A	320	L	H	HG3	ARG	V	228
R	-	CB	ILE	A	320	L	H	HE	ARG	V	228
R	-	CB	ILE	A	320	L	H	HH21	ARG	V	228
R	-	O	ILE	A	320	L	H	CA	VAL	V	224
R	-	O	ILE	A	320	L	H	C	VAL	V	224
R	-	O	ILE	A	320	L	H	CB	VAL	V	224
R	-	O	ILE	A	320	L	H	O	VAL	V	224
R	-	O	ILE	A	320	L	H	CG1	VAL	V	224
R	-	O	ILE	A	320	L	H	HA	VAL	V	224
R	-	O	ILE	A	320	L	H	HG11	VAL	V	224
R	-	O	ILE	A	320	L	H	HG13	VAL	V	224
R	-	O	ILE	A	320	L	H	HG22	VAL	V	224
R	-	O	ILE	A	320	L	H	CA	LEU	V	227
R	-	O	ILE	A	320	L	H	C	LEU	V	227
R	-	O	ILE	A	320	L	H	CB	LEU	V	227
R	-	O	ILE	A	320	L	H	H	LEU	V	227
R	-	O	ILE	A	320	L	H	HB2	LEU	V	227
R	-	O	ILE	A	320	L	H	HB3	LEU	V	227
R	-	O	ILE	A	320	L	H	HD11	LEU	V	227
R	-	O	ILE	A	320	L	H	N	ARG	V	228
R	-	O	ILE	A	320	L	H	CG	ARG	V	228
R	-	O	ILE	A	320	L	H	H	ARG	V	228
R	-	O	ILE	A	320	L	H	HG3	ARG	V	228
R	-	O	ILE	A	320	L	H	HE	ARG	V	228
R	-	CG1	ILE	A	320	L	H	HE	ARG	V	228
R	-	CG2	ILE	A	320	L	H	CB	ARG	V	228
R	-	CG2	ILE	A	320	L	H	CG	ARG	V	228
R	-	CG2	ILE	A	320	L	H	CD	ARG	V	228
R	-	CG2	ILE	A	320	L	H	NE	ARG	V	228
R	-	CG2	ILE	A	320	L	H	HA	ARG	V	228
R	-	CG2	ILE	A	320	L	H	HG2	ARG	V	228
R	-	CG2	ILE	A	320	L	H	HG3	ARG	V	228
R	-	CG2	ILE	A	320	L	H	HD3	ARG	V	228
R	-	CG2	ILE	A	320	L	H	HE	ARG	V	228
R	-	CD1	ILE	A	320	L	H	HE	ARG	V	228
R	-	CD1	ILE	A	320	L	H	HH21	ARG	V	228
R	-	OXT	ILE	A	320	L	H	CA	LEU	V	227
R	-	OXT	ILE	A	320	L	H	C	LEU	V	227
R	-	OXT	ILE	A	320	L	H	CB	LEU	V	227
R	-	OXT	ILE	A	320	L	H	O	LEU	V	227
R	-	OXT	ILE	A	320	L	H	CG	LEU	V	227
R	-	OXT	ILE	A	320	L	H	HB2	LEU	V	227
R	-	OXT	ILE	A	320	L	H	HB3	LEU	V	227
R	-	OXT	ILE	A	320	L	H	HD13	LEU	V	227
R	-	OXT	ILE	A	320	L	H	N	ARG	V	228
R	-	OXT	ILE	A	320	L	H	CA	ARG	V	228
R	-	OXT	ILE	A	320	L	H	CG	ARG	V	228
R	-	OXT	ILE	A	320	L	H	H	ARG	V	228
R	-	OXT	ILE	A	320	L	H	HA	ARG	V	228
R	-	OXT	ILE	A	320	L	H	HG2	ARG	V	228
R	-	OXT	ILE	A	320	L	H	HG3	ARG	V	228

- 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