IID

A6NL08_Q8NGG4.1 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	LEU	A	30	L	H	ILE	V	153
R	H	LYS	A	305	L	-	HIS	V	166
R	H	MET	A	306	L	H	ARG	V	164
R	H	MET	A	306	L	-	HIS	V	166
R	H	MET	A	306	L	-	MET	V	189
R	H	PHE	A	308	L	-	HIS	V	166
R	H	SER	A	309	L	-	LEU	V	165
R	H	SER	A	309	L	-	HIS	V	166
R	H	SER	A	309	L	-	PHE	V	167
R	H	LEU	A	310	L	H	SER	V	163
R	H	LEU	A	310	L	H	ARG	V	164
R	H	LEU	A	310	L	-	HIS	V	166
R	-	ASN	A	311	L	-	THR	V	7
R	-	LYS	A	312	L	-	PRO	V	10
R	-	LYS	A	312	L	-	THR	V	7
R	-	LYS	A	312	L	-	ASN	V	8
R	-	LYS	A	312	L	-	VAL	V	9
R	H	MET	A	34	L	H	ILE	V	153
R	H	MET	A	34	L	H	VAL	V	157
R	H	THR	A	38	L	H	TRP	V	161
R	H	LEU	A	41	L	H	TRP	V	161
R	H	LEU	A	41	L	H	ASP	V	193
R	H	LEU	A	41	L	H	ILE	V	196
R	H	LEU	A	41	L	H	MET	V	197
R	H	ILE	A	42	L	H	TRP	V	161
R	H	ILE	A	44	L	H	TYR	V	192
R	H	ILE	A	44	L	H	ASP	V	193
R	H	ILE	A	44	L	H	ILE	V	196
R	H	THR	A	45	L	H	TRP	V	161
R	H	THR	A	45	L	H	ASP	V	193
R	H	LEU	A	46	L	H	ASP	V	193
R	H	LEU	A	48	L	-	ASP	V	190
R	H	LEU	A	48	L	H	TYR	V	192
R	H	LEU	A	48	L	H	ASP	V	193
R	H	SER	A	49	L	-	ASP	V	190
R	-	THR	A	5	L	H	LYS	V	226
R	H	PHE	A	66	L	H	ILE	V	196
R	H	ILE	A	69	L	H	ILE	V	200
R	H	SER	A	73	L	H	ILE	V	200
R	-	THR	A	8	L	H	VAL	V	218
R	-	THR	A	8	L	H	SER	V	219
R	-	THR	A	8	L	H	SER	V	222
R	H	VAL	A	81	L	H	ILE	V	150
R	H	VAL	A	81	L	H	VAL	V	208
R	H	VAL	A	84	L	H	ALA	V	142
R	H	VAL	A	84	L	H	GLY	V	146
R	H	VAL	A	84	L	H	ILE	V	150
R	H	THR	A	85	L	H	LEU	V	139
R	H	THR	A	85	L	H	LEU	V	143
R	-	ASN	A	87	L	H	TYR	V	119
R	S	ASP	A	9	L	H	ALA	V	215
R	S	ASP	A	9	L	H	SER	V	219
R	S	ILE	A	90	L	H	ALA	V	215
R	S	SER	A	91	L	H	ILE	V	211
R	S	SER	A	91	L	H	ALA	V	215
R	H	GLY	A	94	L	H	ILE	V	211

- 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

A6NL08_Q8NGG4.1 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	-	CB	THR	A	5	L	H	HZ1	LYS	V	226
R	-	CG2	THR	A	5	L	H	CE	LYS	V	226
R	-	CG2	THR	A	5	L	H	NZ	LYS	V	226
R	-	CG2	THR	A	5	L	H	HE2	LYS	V	226
R	-	CG2	THR	A	5	L	H	HZ1	LYS	V	226
R	-	CG2	THR	A	5	L	H	HZ2	LYS	V	226
R	-	OG1	THR	A	5	L	H	HZ1	LYS	V	226
R	-	CA	THR	A	8	L	H	HG12	VAL	V	218
R	-	CB	THR	A	8	L	H	CG1	VAL	V	218
R	-	CB	THR	A	8	L	H	HG11	VAL	V	218
R	-	CB	THR	A	8	L	H	HG12	VAL	V	218
R	-	CB	THR	A	8	L	H	HG13	VAL	V	218
R	-	CG2	THR	A	8	L	H	CG1	VAL	V	218
R	-	CG2	THR	A	8	L	H	HG11	VAL	V	218
R	-	CG2	THR	A	8	L	H	HG12	VAL	V	218
R	-	CG2	THR	A	8	L	H	HG13	VAL	V	218
R	-	CG2	THR	A	8	L	H	OG	SER	V	222
R	-	CG2	THR	A	8	L	H	HG	SER	V	222
R	-	OG1	THR	A	8	L	H	HG11	VAL	V	218
R	-	OG1	THR	A	8	L	H	OG	SER	V	219
R	-	OG1	THR	A	8	L	H	HA	SER	V	219
R	S	CG	ASP	A	9	L	H	O	ALA	V	215
R	S	CG	ASP	A	9	L	H	HA	ALA	V	215
R	S	CG	ASP	A	9	L	H	HB1	ALA	V	215
R	S	CG	ASP	A	9	L	H	OG	SER	V	219
R	S	CG	ASP	A	9	L	H	HG	SER	V	219
R	S	OD1	ASP	A	9	L	H	CA	ALA	V	215
R	S	OD1	ASP	A	9	L	H	C	ALA	V	215
R	S	OD1	ASP	A	9	L	H	CB	ALA	V	215
R	S	OD1	ASP	A	9	L	H	O	ALA	V	215
R	S	OD1	ASP	A	9	L	H	HA	ALA	V	215
R	S	OD1	ASP	A	9	L	H	HB1	ALA	V	215
R	S	OD1	ASP	A	9	L	H	HB2	ALA	V	215
R	S	OD1	ASP	A	9	L	H	HB3	ALA	V	215
R	S	OD1	ASP	A	9	L	H	OG	SER	V	219
R	S	OD1	ASP	A	9	L	H	HG	SER	V	219
R	S	OD2	ASP	A	9	L	H	O	ALA	V	215
R	S	OD2	ASP	A	9	L	H	HB1	ALA	V	215
R	S	OD2	ASP	A	9	L	H	CB	SER	V	219
R	S	OD2	ASP	A	9	L	H	OG	SER	V	219
R	S	OD2	ASP	A	9	L	H	H	SER	V	219
R	S	OD2	ASP	A	9	L	H	HA	SER	V	219
R	S	OD2	ASP	A	9	L	H	HG	SER	V	219
R	H	CD2	LEU	A	30	L	H	HD13	ILE	V	153
R	H	SD	MET	A	34	L	H	HG23	VAL	V	157
R	H	CE	MET	A	34	L	H	HG21	ILE	V	153
R	H	CE	MET	A	34	L	H	HG22	ILE	V	153
R	H	CE	MET	A	34	L	H	CG2	VAL	V	157
R	H	CE	MET	A	34	L	H	HG12	VAL	V	157
R	H	CE	MET	A	34	L	H	HG21	VAL	V	157
R	H	CE	MET	A	34	L	H	HG22	VAL	V	157
R	H	CE	MET	A	34	L	H	HG23	VAL	V	157
R	H	CA	THR	A	38	L	H	CZ2	TRP	V	161
R	H	CA	THR	A	38	L	H	HH2	TRP	V	161
R	H	CA	THR	A	38	L	H	HZ2	TRP	V	161
R	H	C	THR	A	38	L	H	HH2	TRP	V	161
R	H	C	THR	A	38	L	H	HZ2	TRP	V	161
R	H	CB	THR	A	38	L	H	HZ2	TRP	V	161
R	H	O	THR	A	38	L	H	CH2	TRP	V	161
R	H	O	THR	A	38	L	H	HH2	TRP	V	161
R	H	O	THR	A	38	L	H	HZ2	TRP	V	161
R	H	CG2	THR	A	38	L	H	CZ2	TRP	V	161
R	H	CG2	THR	A	38	L	H	HZ2	TRP	V	161
R	H	OG1	THR	A	38	L	H	HZ2	TRP	V	161
R	H	OG1	THR	A	38	L	H	HE1	TRP	V	161
R	H	CA	LEU	A	41	L	H	HH2	TRP	V	161
R	H	C	LEU	A	41	L	H	HH2	TRP	V	161
R	H	C	LEU	A	41	L	H	HZ3	TRP	V	161
R	H	CB	LEU	A	41	L	H	CH2	TRP	V	161
R	H	CB	LEU	A	41	L	H	CZ3	TRP	V	161
R	H	CB	LEU	A	41	L	H	HH2	TRP	V	161
R	H	CB	LEU	A	41	L	H	HZ3	TRP	V	161
R	H	O	LEU	A	41	L	H	HZ3	TRP	V	161
R	H	O	LEU	A	41	L	H	CB	ASP	V	193
R	H	O	LEU	A	41	L	H	CG	ASP	V	193
R	H	O	LEU	A	41	L	H	OD1	ASP	V	193
R	H	O	LEU	A	41	L	H	OD2	ASP	V	193
R	H	O	LEU	A	41	L	H	HB3	ASP	V	193
R	H	CG	LEU	A	41	L	H	HB2	MET	V	197
R	H	CG	LEU	A	41	L	H	HG3	MET	V	197
R	H	CD1	LEU	A	41	L	H	CH2	TRP	V	161
R	H	CD1	LEU	A	41	L	H	CB	MET	V	197
R	H	CD1	LEU	A	41	L	H	CG	MET	V	197
R	H	CD1	LEU	A	41	L	H	HA	MET	V	197
R	H	CD1	LEU	A	41	L	H	HB2	MET	V	197
R	H	CD1	LEU	A	41	L	H	HG3	MET	V	197
R	H	CD2	LEU	A	41	L	H	O	ASP	V	193
R	H	CD2	LEU	A	41	L	H	HB	ILE	V	196
R	H	CD2	LEU	A	41	L	H	HG21	ILE	V	196
R	H	CD2	LEU	A	41	L	H	HG23	ILE	V	196
R	H	CD2	LEU	A	41	L	H	H	MET	V	197
R	H	CD2	LEU	A	41	L	H	HA	MET	V	197
R	H	CD2	LEU	A	41	L	H	HB2	MET	V	197
R	H	N	ILE	A	42	L	H	HH2	TRP	V	161
R	H	CA	ILE	A	42	L	H	HH2	TRP	V	161
R	H	CG1	ILE	A	42	L	H	HH2	TRP	V	161
R	H	CA	ILE	A	44	L	H	OD1	ASP	V	193
R	H	C	ILE	A	44	L	H	CG	ASP	V	193
R	H	C	ILE	A	44	L	H	OD1	ASP	V	193
R	H	C	ILE	A	44	L	H	OD2	ASP	V	193
R	H	CB	ILE	A	44	L	H	OD1	ASP	V	193
R	H	O	ILE	A	44	L	H	CG	ASP	V	193
R	H	O	ILE	A	44	L	H	OD1	ASP	V	193
R	H	O	ILE	A	44	L	H	OD2	ASP	V	193
R	H	CG2	ILE	A	44	L	H	CD1	TYR	V	192
R	H	CG2	ILE	A	44	L	H	CE1	TYR	V	192
R	H	CG2	ILE	A	44	L	H	HD1	TYR	V	192
R	H	CG2	ILE	A	44	L	H	HE1	TYR	V	192
R	H	CG2	ILE	A	44	L	H	CG	ASP	V	193
R	H	CG2	ILE	A	44	L	H	OD1	ASP	V	193
R	H	CG2	ILE	A	44	L	H	HD13	ILE	V	196
R	H	N	THR	A	45	L	H	CG	ASP	V	193
R	H	N	THR	A	45	L	H	OD1	ASP	V	193
R	H	N	THR	A	45	L	H	OD2	ASP	V	193
R	H	CA	THR	A	45	L	H	CB	ASP	V	193
R	H	CA	THR	A	45	L	H	CG	ASP	V	193
R	H	CA	THR	A	45	L	H	OD1	ASP	V	193
R	H	CA	THR	A	45	L	H	OD2	ASP	V	193
R	H	CA	THR	A	45	L	H	HB2	ASP	V	193
R	H	C	THR	A	45	L	H	CG	ASP	V	193
R	H	C	THR	A	45	L	H	OD2	ASP	V	193
R	H	CB	THR	A	45	L	H	CB	ASP	V	193
R	H	CB	THR	A	45	L	H	CG	ASP	V	193
R	H	CB	THR	A	45	L	H	OD1	ASP	V	193
R	H	CB	THR	A	45	L	H	OD2	ASP	V	193
R	H	CB	THR	A	45	L	H	HB2	ASP	V	193
R	H	CB	THR	A	45	L	H	HB3	ASP	V	193
R	H	O	THR	A	45	L	H	OD2	ASP	V	193
R	H	CG2	THR	A	45	L	H	CB	ASP	V	193
R	H	CG2	THR	A	45	L	H	CG	ASP	V	193
R	H	CG2	THR	A	45	L	H	OD2	ASP	V	193
R	H	CG2	THR	A	45	L	H	HB2	ASP	V	193
R	H	CG2	THR	A	45	L	H	HB3	ASP	V	193
R	H	OG1	THR	A	45	L	H	HZ3	TRP	V	161
R	H	OG1	THR	A	45	L	H	CA	ASP	V	193
R	H	OG1	THR	A	45	L	H	CB	ASP	V	193
R	H	OG1	THR	A	45	L	H	CG	ASP	V	193
R	H	OG1	THR	A	45	L	H	OD1	ASP	V	193
R	H	OG1	THR	A	45	L	H	OD2	ASP	V	193
R	H	OG1	THR	A	45	L	H	HA	ASP	V	193
R	H	OG1	THR	A	45	L	H	HB2	ASP	V	193
R	H	OG1	THR	A	45	L	H	HB3	ASP	V	193
R	H	N	LEU	A	46	L	H	OD2	ASP	V	193
R	H	CB	LEU	A	48	L	-	OD2	ASP	V	190
R	H	CG	LEU	A	48	L	H	CD1	TYR	V	192
R	H	CG	LEU	A	48	L	H	HD1	TYR	V	192
R	H	CG	LEU	A	48	L	H	HE1	TYR	V	192
R	H	CD1	LEU	A	48	L	H	CB	TYR	V	192
R	H	CD1	LEU	A	48	L	H	CG	TYR	V	192
R	H	CD1	LEU	A	48	L	H	CD1	TYR	V	192
R	H	CD1	LEU	A	48	L	H	CE1	TYR	V	192
R	H	CD1	LEU	A	48	L	H	CZ	TYR	V	192
R	H	CD1	LEU	A	48	L	H	HB2	TYR	V	192
R	H	CD1	LEU	A	48	L	H	HD1	TYR	V	192
R	H	CD1	LEU	A	48	L	H	HE1	TYR	V	192
R	H	CD1	LEU	A	48	L	H	OD1	ASP	V	193
R	H	CB	SER	A	49	L	-	HB3	ASP	V	190
R	H	OG	SER	A	49	L	-	CB	ASP	V	190
R	H	OG	SER	A	49	L	-	OD2	ASP	V	190
R	H	OG	SER	A	49	L	-	HB3	ASP	V	190
R	H	CD2	PHE	A	66	L	H	HD11	ILE	V	196
R	H	CB	ILE	A	69	L	H	HD11	ILE	V	200
R	H	CG2	ILE	A	69	L	H	CD1	ILE	V	200
R	H	CG2	ILE	A	69	L	H	HG23	ILE	V	200
R	H	CG2	ILE	A	69	L	H	HD11	ILE	V	200
R	H	CG2	ILE	A	69	L	H	HD12	ILE	V	200
R	H	CG2	ILE	A	69	L	H	HD13	ILE	V	200
R	H	OG	SER	A	73	L	H	HG22	ILE	V	200
R	H	OG	SER	A	73	L	H	HG23	ILE	V	200
R	H	CB	VAL	A	81	L	H	HG13	VAL	V	208
R	H	CG1	VAL	A	81	L	H	HG11	VAL	V	208
R	H	CG1	VAL	A	81	L	H	HG12	VAL	V	208
R	H	CG1	VAL	A	81	L	H	HG13	VAL	V	208
R	H	CG2	VAL	A	81	L	H	HD13	ILE	V	150
R	H	CG2	VAL	A	81	L	H	CG1	VAL	V	208
R	H	CG2	VAL	A	81	L	H	HG12	VAL	V	208
R	H	CG2	VAL	A	81	L	H	HG13	VAL	V	208
R	H	C	VAL	A	84	L	H	HB1	ALA	V	142
R	H	CB	VAL	A	84	L	H	HA2	GLY	V	146
R	H	CB	VAL	A	84	L	H	HA3	GLY	V	146
R	H	CB	VAL	A	84	L	H	HD11	ILE	V	150
R	H	O	VAL	A	84	L	H	C	ALA	V	142
R	H	O	VAL	A	84	L	H	CB	ALA	V	142
R	H	O	VAL	A	84	L	H	O	ALA	V	142
R	H	O	VAL	A	84	L	H	HB1	ALA	V	142
R	H	CG1	VAL	A	84	L	H	N	GLY	V	146
R	H	CG1	VAL	A	84	L	H	CA	GLY	V	146
R	H	CG1	VAL	A	84	L	H	C	GLY	V	146
R	H	CG1	VAL	A	84	L	H	H	GLY	V	146
R	H	CG1	VAL	A	84	L	H	HA2	GLY	V	146
R	H	CG1	VAL	A	84	L	H	HA3	GLY	V	146
R	H	CG1	VAL	A	84	L	H	HD11	ILE	V	150
R	H	CG2	VAL	A	84	L	H	HD11	ILE	V	150
R	H	CA	THR	A	85	L	H	CD2	LEU	V	143
R	H	CA	THR	A	85	L	H	HD21	LEU	V	143
R	H	CA	THR	A	85	L	H	HD22	LEU	V	143
R	H	C	THR	A	85	L	H	HD12	LEU	V	139
R	H	C	THR	A	85	L	H	CD2	LEU	V	143
R	H	C	THR	A	85	L	H	HD21	LEU	V	143
R	H	C	THR	A	85	L	H	HD22	LEU	V	143
R	H	CB	THR	A	85	L	H	CD2	LEU	V	143
R	H	CB	THR	A	85	L	H	HD21	LEU	V	143
R	H	CB	THR	A	85	L	H	HD22	LEU	V	143
R	H	CB	THR	A	85	L	H	HD23	LEU	V	143
R	H	O	THR	A	85	L	H	CD1	LEU	V	139
R	H	O	THR	A	85	L	H	HD11	LEU	V	139
R	H	O	THR	A	85	L	H	HD12	LEU	V	139
R	H	O	THR	A	85	L	H	HD13	LEU	V	139
R	H	O	THR	A	85	L	H	CG	LEU	V	143
R	H	O	THR	A	85	L	H	CD2	LEU	V	143
R	H	O	THR	A	85	L	H	HG	LEU	V	143
R	H	O	THR	A	85	L	H	HD21	LEU	V	143
R	H	O	THR	A	85	L	H	HD22	LEU	V	143
R	H	CG2	THR	A	85	L	H	HD21	LEU	V	143
R	-	CG	ASN	A	87	L	H	CD2	TYR	V	119
R	-	CG	ASN	A	87	L	H	CE2	TYR	V	119
R	-	CG	ASN	A	87	L	H	HD2	TYR	V	119
R	-	CG	ASN	A	87	L	H	HE2	TYR	V	119
R	-	ND2	ASN	A	87	L	H	CD2	TYR	V	119
R	-	ND2	ASN	A	87	L	H	CE2	TYR	V	119
R	-	ND2	ASN	A	87	L	H	HB3	TYR	V	119
R	-	ND2	ASN	A	87	L	H	HD2	TYR	V	119
R	-	ND2	ASN	A	87	L	H	HE2	TYR	V	119
R	-	OD1	ASN	A	87	L	H	CD2	TYR	V	119
R	-	OD1	ASN	A	87	L	H	CE2	TYR	V	119
R	-	OD1	ASN	A	87	L	H	HD2	TYR	V	119
R	-	OD1	ASN	A	87	L	H	HE2	TYR	V	119
R	S	C	ILE	A	90	L	H	HB1	ALA	V	215
R	S	N	SER	A	91	L	H	CB	ALA	V	215
R	S	N	SER	A	91	L	H	HB1	ALA	V	215
R	S	N	SER	A	91	L	H	HB2	ALA	V	215
R	S	CA	SER	A	91	L	H	CB	ALA	V	215
R	S	CA	SER	A	91	L	H	HB1	ALA	V	215
R	S	CA	SER	A	91	L	H	HB2	ALA	V	215
R	S	CB	SER	A	91	L	H	CA	ALA	V	215
R	S	CB	SER	A	91	L	H	CB	ALA	V	215
R	S	CB	SER	A	91	L	H	HA	ALA	V	215
R	S	CB	SER	A	91	L	H	HB1	ALA	V	215
R	S	CB	SER	A	91	L	H	HB2	ALA	V	215
R	S	OG	SER	A	91	L	H	HG23	ILE	V	211
R	S	OG	SER	A	91	L	H	HB2	ALA	V	215
R	H	CA	GLY	A	94	L	H	HG23	ILE	V	211
R	H	CA	GLY	A	94	L	H	HD13	ILE	V	211
R	H	CA	LYS	A	305	L	-	NE2	HIS	V	166
R	H	CA	LYS	A	305	L	-	HE2	HIS	V	166
R	H	C	LYS	A	305	L	-	CD2	HIS	V	166
R	H	C	LYS	A	305	L	-	CE1	HIS	V	166
R	H	C	LYS	A	305	L	-	NE2	HIS	V	166
R	H	C	LYS	A	305	L	-	HE1	HIS	V	166
R	H	C	LYS	A	305	L	-	HE2	HIS	V	166
R	H	CB	LYS	A	305	L	-	NE2	HIS	V	166
R	H	CB	LYS	A	305	L	-	HE2	HIS	V	166
R	H	O	LYS	A	305	L	-	CD2	HIS	V	166
R	H	O	LYS	A	305	L	-	ND1	HIS	V	166
R	H	O	LYS	A	305	L	-	CE1	HIS	V	166
R	H	O	LYS	A	305	L	-	NE2	HIS	V	166
R	H	O	LYS	A	305	L	-	HD2	HIS	V	166
R	H	O	LYS	A	305	L	-	HE1	HIS	V	166
R	H	O	LYS	A	305	L	-	HE2	HIS	V	166
R	H	N	MET	A	306	L	-	NE2	HIS	V	166
R	H	N	MET	A	306	L	-	HE1	HIS	V	166
R	H	N	MET	A	306	L	-	HE2	HIS	V	166
R	H	CA	MET	A	306	L	-	CE1	HIS	V	166
R	H	CA	MET	A	306	L	-	NE2	HIS	V	166
R	H	CA	MET	A	306	L	-	HE1	HIS	V	166
R	H	CA	MET	A	306	L	-	HE2	HIS	V	166
R	H	C	MET	A	306	L	-	CE1	HIS	V	166
R	H	C	MET	A	306	L	-	HE1	HIS	V	166
R	H	C	MET	A	306	L	-	HE2	HIS	V	166
R	H	CB	MET	A	306	L	H	O	ARG	V	164
R	H	CB	MET	A	306	L	H	HB3	ARG	V	164
R	H	O	MET	A	306	L	-	CE1	HIS	V	166
R	H	O	MET	A	306	L	-	HE1	HIS	V	166
R	H	CG	MET	A	306	L	H	CB	ARG	V	164
R	H	CG	MET	A	306	L	H	O	ARG	V	164
R	H	CG	MET	A	306	L	H	HB3	ARG	V	164
R	H	CG	MET	A	306	L	H	HD2	ARG	V	164
R	H	CG	MET	A	306	L	-	HE1	MET	V	189
R	H	SD	MET	A	306	L	H	CB	ARG	V	164
R	H	SD	MET	A	306	L	H	CG	ARG	V	164
R	H	SD	MET	A	306	L	H	CD	ARG	V	164
R	H	SD	MET	A	306	L	H	HB2	ARG	V	164
R	H	SD	MET	A	306	L	H	HB3	ARG	V	164
R	H	SD	MET	A	306	L	H	HG2	ARG	V	164
R	H	SD	MET	A	306	L	H	HD2	ARG	V	164
R	H	SD	MET	A	306	L	H	HD3	ARG	V	164
R	H	SD	MET	A	306	L	H	HH11	ARG	V	164
R	H	CE	MET	A	306	L	H	CB	ARG	V	164
R	H	CE	MET	A	306	L	H	CD	ARG	V	164
R	H	CE	MET	A	306	L	H	HB2	ARG	V	164
R	H	CE	MET	A	306	L	H	HB3	ARG	V	164
R	H	CE	MET	A	306	L	H	HD2	ARG	V	164
R	H	CE	MET	A	306	L	H	HD3	ARG	V	164
R	H	N	PHE	A	308	L	-	HE1	HIS	V	166
R	H	CA	PHE	A	308	L	-	HE1	HIS	V	166
R	H	C	PHE	A	308	L	-	CE1	HIS	V	166
R	H	C	PHE	A	308	L	-	HE1	HIS	V	166
R	H	O	PHE	A	308	L	-	HE1	HIS	V	166
R	H	N	SER	A	309	L	-	ND1	HIS	V	166
R	H	N	SER	A	309	L	-	CE1	HIS	V	166
R	H	N	SER	A	309	L	-	NE2	HIS	V	166
R	H	N	SER	A	309	L	-	HE1	HIS	V	166
R	H	N	SER	A	309	L	-	HE2	HIS	V	166
R	H	CA	SER	A	309	L	-	CG	HIS	V	166
R	H	CA	SER	A	309	L	-	ND1	HIS	V	166
R	H	CA	SER	A	309	L	-	CE1	HIS	V	166
R	H	CA	SER	A	309	L	-	NE2	HIS	V	166
R	H	CA	SER	A	309	L	-	HE1	HIS	V	166
R	H	C	SER	A	309	L	-	ND1	HIS	V	166
R	H	C	SER	A	309	L	-	CE1	HIS	V	166
R	H	C	SER	A	309	L	-	HE1	HIS	V	166
R	H	CB	SER	A	309	L	-	CA	HIS	V	166
R	H	CB	SER	A	309	L	-	CB	HIS	V	166
R	H	CB	SER	A	309	L	-	CG	HIS	V	166
R	H	CB	SER	A	309	L	-	CD2	HIS	V	166
R	H	CB	SER	A	309	L	-	ND1	HIS	V	166
R	H	CB	SER	A	309	L	-	CE1	HIS	V	166
R	H	CB	SER	A	309	L	-	NE2	HIS	V	166
R	H	CB	SER	A	309	L	-	HA	HIS	V	166
R	H	CB	SER	A	309	L	-	HB3	HIS	V	166
R	H	CB	SER	A	309	L	-	HE1	HIS	V	166
R	H	CB	SER	A	309	L	-	HE2	HIS	V	166
R	H	O	SER	A	309	L	-	ND1	HIS	V	166
R	H	O	SER	A	309	L	-	HE1	HIS	V	166
R	H	OG	SER	A	309	L	-	C	LEU	V	165
R	H	OG	SER	A	309	L	-	O	LEU	V	165
R	H	OG	SER	A	309	L	-	N	HIS	V	166
R	H	OG	SER	A	309	L	-	CA	HIS	V	166
R	H	OG	SER	A	309	L	-	C	HIS	V	166
R	H	OG	SER	A	309	L	-	CB	HIS	V	166
R	H	OG	SER	A	309	L	-	CG	HIS	V	166
R	H	OG	SER	A	309	L	-	CD2	HIS	V	166
R	H	OG	SER	A	309	L	-	ND1	HIS	V	166
R	H	OG	SER	A	309	L	-	CE1	HIS	V	166
R	H	OG	SER	A	309	L	-	NE2	HIS	V	166
R	H	OG	SER	A	309	L	-	H	HIS	V	166
R	H	OG	SER	A	309	L	-	HA	HIS	V	166
R	H	OG	SER	A	309	L	-	HB2	HIS	V	166
R	H	OG	SER	A	309	L	-	HB3	HIS	V	166
R	H	OG	SER	A	309	L	-	HE1	HIS	V	166
R	H	OG	SER	A	309	L	-	H	PHE	V	167
R	H	N	LEU	A	310	L	-	HE1	HIS	V	166
R	H	CG	LEU	A	310	L	H	O	SER	V	163
R	H	CG	LEU	A	310	L	H	HA	ARG	V	164
R	H	CD1	LEU	A	310	L	H	HA	ARG	V	164
R	H	CD2	LEU	A	310	L	H	C	SER	V	163
R	H	CD2	LEU	A	310	L	H	O	SER	V	163
R	H	CD2	LEU	A	310	L	H	HB3	SER	V	163
R	H	CD2	LEU	A	310	L	H	HA	ARG	V	164
R	-	C	ASN	A	311	L	-	CB	THR	V	7
R	-	C	ASN	A	311	L	-	CG2	THR	V	7
R	-	C	ASN	A	311	L	-	OG1	THR	V	7
R	-	C	ASN	A	311	L	-	HB	THR	V	7
R	-	C	ASN	A	311	L	-	HG21	THR	V	7
R	-	O	ASN	A	311	L	-	CB	THR	V	7
R	-	O	ASN	A	311	L	-	CG2	THR	V	7
R	-	O	ASN	A	311	L	-	OG1	THR	V	7
R	-	O	ASN	A	311	L	-	HB	THR	V	7
R	-	O	ASN	A	311	L	-	HG1	THR	V	7
R	-	O	ASN	A	311	L	-	HG21	THR	V	7
R	-	O	ASN	A	311	L	-	HG22	THR	V	7
R	-	O	ASN	A	311	L	-	HG23	THR	V	7
R	-	N	LYS	A	312	L	-	CG2	THR	V	7
R	-	N	LYS	A	312	L	-	HB	THR	V	7
R	-	N	LYS	A	312	L	-	HG21	THR	V	7
R	-	N	LYS	A	312	L	-	HG22	VAL	V	9
R	-	CA	LYS	A	312	L	-	CB	THR	V	7
R	-	CA	LYS	A	312	L	-	CG2	THR	V	7
R	-	CA	LYS	A	312	L	-	HB	THR	V	7
R	-	CA	LYS	A	312	L	-	HG21	THR	V	7
R	-	CA	LYS	A	312	L	-	HG22	THR	V	7
R	-	CA	LYS	A	312	L	-	HG22	VAL	V	9
R	-	C	LYS	A	312	L	-	CB	THR	V	7
R	-	C	LYS	A	312	L	-	HB	THR	V	7
R	-	C	LYS	A	312	L	-	CA	VAL	V	9
R	-	C	LYS	A	312	L	-	CB	VAL	V	9
R	-	C	LYS	A	312	L	-	CG2	VAL	V	9
R	-	C	LYS	A	312	L	-	HA	VAL	V	9
R	-	C	LYS	A	312	L	-	HG11	VAL	V	9
R	-	C	LYS	A	312	L	-	HG21	VAL	V	9
R	-	C	LYS	A	312	L	-	HG22	VAL	V	9
R	-	CB	LYS	A	312	L	-	HB	THR	V	7
R	-	CB	LYS	A	312	L	-	HG21	THR	V	7
R	-	CB	LYS	A	312	L	-	HG22	THR	V	7
R	-	O	LYS	A	312	L	-	CA	THR	V	7
R	-	O	LYS	A	312	L	-	C	THR	V	7
R	-	O	LYS	A	312	L	-	CB	THR	V	7
R	-	O	LYS	A	312	L	-	O	THR	V	7
R	-	O	LYS	A	312	L	-	HA	THR	V	7
R	-	O	LYS	A	312	L	-	HB	THR	V	7
R	-	O	LYS	A	312	L	-	HG22	THR	V	7
R	-	O	LYS	A	312	L	-	C	ASN	V	8
R	-	O	LYS	A	312	L	-	O	ASN	V	8
R	-	O	LYS	A	312	L	-	N	VAL	V	9
R	-	O	LYS	A	312	L	-	CA	VAL	V	9
R	-	O	LYS	A	312	L	-	CB	VAL	V	9
R	-	O	LYS	A	312	L	-	CG2	VAL	V	9
R	-	O	LYS	A	312	L	-	H	VAL	V	9
R	-	O	LYS	A	312	L	-	HA	VAL	V	9
R	-	O	LYS	A	312	L	-	HG11	VAL	V	9
R	-	O	LYS	A	312	L	-	HG21	VAL	V	9
R	-	O	LYS	A	312	L	-	HG22	VAL	V	9
R	-	O	LYS	A	312	L	-	HD2	PRO	V	10
R	-	O	LYS	A	312	L	-	HD3	PRO	V	10
R	-	CG	LYS	A	312	L	-	HB	THR	V	7
R	-	CG	LYS	A	312	L	-	HG22	THR	V	7
R	-	OXT	LYS	A	312	L	-	HB	THR	V	7
R	-	OXT	LYS	A	312	L	-	CA	VAL	V	9
R	-	OXT	LYS	A	312	L	-	CB	VAL	V	9
R	-	OXT	LYS	A	312	L	-	CG1	VAL	V	9
R	-	OXT	LYS	A	312	L	-	CG2	VAL	V	9
R	-	OXT	LYS	A	312	L	-	HA	VAL	V	9
R	-	OXT	LYS	A	312	L	-	HG11	VAL	V	9
R	-	OXT	LYS	A	312	L	-	HG13	VAL	V	9
R	-	OXT	LYS	A	312	L	-	HG21	VAL	V	9
R	-	OXT	LYS	A	312	L	-	HG22	VAL	V	9
R	-	OXT	LYS	A	312	L	-	HG23	VAL	V	9

- 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