IID

Q8N1N0_Q15293.1 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	24	L	-	LEU	V	22
R	-	VAL	A	25	L	-	LEU	V	22
R	-	ALA	A	26	L	-	PRO	V	24
R	-	ALA	A	26	L	-	ARG	V	25
R	-	MET	A	27	L	-	PRO	V	24
R	-	MET	A	27	L	-	ARG	V	25
R	-	MET	A	27	L	-	LEU	V	27
R	-	ALA	A	28	L	-	ARG	V	25
R	-	ALA	A	28	L	-	VAL	V	26
R	-	ALA	A	28	L	-	LEU	V	27
R	-	PRO	A	29	L	H	ASP	V	126
R	-	PRO	A	29	L	-	ARG	V	129
R	-	PRO	A	29	L	-	LEU	V	27
R	-	ALA	A	30	L	H	ASP	V	126
R	-	ALA	A	30	L	H	ALA	V	143
R	-	ALA	A	30	L	-	LEU	V	27
R	-	ALA	A	30	L	-	ALA	V	29
R	-	ALA	A	31	L	H	VAL	V	123
R	-	ALA	A	31	L	H	ASP	V	126
R	-	ALA	A	31	L	-	TYR	V	127
R	-	ALA	A	31	L	H	THR	V	144
R	-	ALA	A	31	L	-	ALA	V	29
R	-	PRO	A	32	L	-	TYR	V	127
R	-	PRO	A	32	L	H	THR	V	144
R	-	PRO	A	32	L	-	ALA	V	29
R	-	PRO	A	32	L	-	PRO	V	31
R	-	PRO	A	32	L	-	THR	V	32
R	-	LYS	A	33	L	H	ASN	V	119
R	-	LYS	A	33	L	H	VAL	V	120
R	-	LYS	A	33	L	H	LYS	V	122
R	-	LYS	A	33	L	H	VAL	V	123
R	-	LYS	A	33	L	-	TYR	V	127
R	-	LYS	A	33	L	H	LEU	V	195
R	-	LYS	A	33	L	-	HIS	V	196
R	-	LYS	A	33	L	-	THR	V	32
R	-	ILE	A	34	L	H	ARG	V	174
R	-	ILE	A	34	L	H	LEU	V	195
R	-	ILE	A	34	L	-	THR	V	32
R	-	ARG	A	36	L	H	ASP	V	214
R	-	ARG	A	36	L	-	ARG	V	34
R	-	ARG	A	36	L	-	ARG	V	37
R	-	LEU	A	37	L	-	ARG	V	37
R	-	LEU	A	37	L	H	PHE	V	63
R	-	VAL	A	38	L	-	ARG	V	37
R	-	GLN	A	39	L	H	MET	V	232
R	-	GLN	A	39	L	-	ARG	V	37
R	-	THR	A	41	L	H	GLN	V	251
R	-	THR	A	41	L	H	ARG	V	256
R	-	THR	A	41	L	H	TRP	V	272
R	H	PRO	A	42	L	H	MET	V	232
R	H	PRO	A	42	L	H	GLU	V	248
R	H	PRO	A	42	L	H	GLN	V	251
R	H	MET	A	45	L	H	GLN	V	251
R	H	MET	A	45	L	H	PHE	V	255
R	S	SER	A	485	L	-	THR	V	76
R	S	LYS	A	487	L	H	ASP	V	73
R	H	PHE	A	51	L	H	TYR	V	290
R	-	PRO	A	581	L	-	GLU	V	44

- 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

Q8N1N0_Q15293.1 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	SER	A	24	L	-	HD23	LEU	V	22
R	-	OG	SER	A	24	L	-	HD23	LEU	V	22
R	-	O	VAL	A	25	L	-	CD2	LEU	V	22
R	-	O	VAL	A	25	L	-	HD21	LEU	V	22
R	-	O	VAL	A	25	L	-	HD22	LEU	V	22
R	-	O	VAL	A	25	L	-	HD23	LEU	V	22
R	-	CA	ALA	A	26	L	-	H	ARG	V	25
R	-	C	ALA	A	26	L	-	H	ARG	V	25
R	-	C	ALA	A	26	L	-	HB3	ARG	V	25
R	-	C	ALA	A	26	L	-	HD2	ARG	V	25
R	-	CB	ALA	A	26	L	-	CA	PRO	V	24
R	-	CB	ALA	A	26	L	-	HA	PRO	V	24
R	-	CB	ALA	A	26	L	-	N	ARG	V	25
R	-	CB	ALA	A	26	L	-	H	ARG	V	25
R	-	CB	ALA	A	26	L	-	HB3	ARG	V	25
R	-	CB	ALA	A	26	L	-	HG3	ARG	V	25
R	-	O	ALA	A	26	L	-	CB	ARG	V	25
R	-	O	ALA	A	26	L	-	CG	ARG	V	25
R	-	O	ALA	A	26	L	-	CD	ARG	V	25
R	-	O	ALA	A	26	L	-	H	ARG	V	25
R	-	O	ALA	A	26	L	-	HB2	ARG	V	25
R	-	O	ALA	A	26	L	-	HB3	ARG	V	25
R	-	O	ALA	A	26	L	-	HG3	ARG	V	25
R	-	O	ALA	A	26	L	-	HD2	ARG	V	25
R	-	O	ALA	A	26	L	-	HD3	ARG	V	25
R	-	N	MET	A	27	L	-	HB3	ARG	V	25
R	-	C	MET	A	27	L	-	O	ARG	V	25
R	-	C	MET	A	27	L	-	HD11	LEU	V	27
R	-	O	MET	A	27	L	-	HB3	PRO	V	24
R	-	O	MET	A	27	L	-	C	ARG	V	25
R	-	O	MET	A	27	L	-	O	ARG	V	25
R	-	O	MET	A	27	L	-	HD11	LEU	V	27
R	-	N	ALA	A	28	L	-	CD1	LEU	V	27
R	-	N	ALA	A	28	L	-	HD11	LEU	V	27
R	-	N	ALA	A	28	L	-	HD13	LEU	V	27
R	-	CA	ALA	A	28	L	-	CD1	LEU	V	27
R	-	CA	ALA	A	28	L	-	HD11	LEU	V	27
R	-	CA	ALA	A	28	L	-	HD12	LEU	V	27
R	-	CA	ALA	A	28	L	-	HD13	LEU	V	27
R	-	C	ALA	A	28	L	-	O	ARG	V	25
R	-	C	ALA	A	28	L	-	N	LEU	V	27
R	-	C	ALA	A	28	L	-	CB	LEU	V	27
R	-	C	ALA	A	28	L	-	CG	LEU	V	27
R	-	C	ALA	A	28	L	-	CD1	LEU	V	27
R	-	C	ALA	A	28	L	-	H	LEU	V	27
R	-	C	ALA	A	28	L	-	HB2	LEU	V	27
R	-	C	ALA	A	28	L	-	HG	LEU	V	27
R	-	C	ALA	A	28	L	-	HD11	LEU	V	27
R	-	C	ALA	A	28	L	-	HD12	LEU	V	27
R	-	C	ALA	A	28	L	-	HD13	LEU	V	27
R	-	CB	ALA	A	28	L	-	HD11	LEU	V	27
R	-	O	ALA	A	28	L	-	C	ARG	V	25
R	-	O	ALA	A	28	L	-	O	ARG	V	25
R	-	O	ALA	A	28	L	-	CA	VAL	V	26
R	-	O	ALA	A	28	L	-	C	VAL	V	26
R	-	O	ALA	A	28	L	-	HA	VAL	V	26
R	-	O	ALA	A	28	L	-	N	LEU	V	27
R	-	O	ALA	A	28	L	-	CA	LEU	V	27
R	-	O	ALA	A	28	L	-	CB	LEU	V	27
R	-	O	ALA	A	28	L	-	CG	LEU	V	27
R	-	O	ALA	A	28	L	-	CD1	LEU	V	27
R	-	O	ALA	A	28	L	-	H	LEU	V	27
R	-	O	ALA	A	28	L	-	HB2	LEU	V	27
R	-	O	ALA	A	28	L	-	HG	LEU	V	27
R	-	O	ALA	A	28	L	-	HD11	LEU	V	27
R	-	O	ALA	A	28	L	-	HD12	LEU	V	27
R	-	O	ALA	A	28	L	-	HD13	LEU	V	27
R	-	N	PRO	A	29	L	-	CB	LEU	V	27
R	-	N	PRO	A	29	L	-	CG	LEU	V	27
R	-	N	PRO	A	29	L	-	CD1	LEU	V	27
R	-	N	PRO	A	29	L	-	H	LEU	V	27
R	-	N	PRO	A	29	L	-	HB2	LEU	V	27
R	-	N	PRO	A	29	L	-	HD11	LEU	V	27
R	-	N	PRO	A	29	L	-	HD12	LEU	V	27
R	-	N	PRO	A	29	L	-	HD13	LEU	V	27
R	-	CA	PRO	A	29	L	-	CB	LEU	V	27
R	-	CA	PRO	A	29	L	-	CG	LEU	V	27
R	-	CA	PRO	A	29	L	-	CD1	LEU	V	27
R	-	CA	PRO	A	29	L	-	HB2	LEU	V	27
R	-	CA	PRO	A	29	L	-	HB3	LEU	V	27
R	-	CA	PRO	A	29	L	-	HD11	LEU	V	27
R	-	CA	PRO	A	29	L	-	HD12	LEU	V	27
R	-	CA	PRO	A	29	L	-	HD13	LEU	V	27
R	-	C	PRO	A	29	L	-	CB	LEU	V	27
R	-	C	PRO	A	29	L	-	CD1	LEU	V	27
R	-	C	PRO	A	29	L	-	HB2	LEU	V	27
R	-	C	PRO	A	29	L	-	HB3	LEU	V	27
R	-	C	PRO	A	29	L	-	HD11	LEU	V	27
R	-	C	PRO	A	29	L	-	HD12	LEU	V	27
R	-	C	PRO	A	29	L	H	HB3	ASP	V	126
R	-	CB	PRO	A	29	L	-	HD11	LEU	V	27
R	-	CB	PRO	A	29	L	-	HD12	LEU	V	27
R	-	CB	PRO	A	29	L	H	HA	ASP	V	126
R	-	CB	PRO	A	29	L	-	HH12	ARG	V	129
R	-	O	PRO	A	29	L	-	CB	LEU	V	27
R	-	O	PRO	A	29	L	-	O	LEU	V	27
R	-	O	PRO	A	29	L	-	HB2	LEU	V	27
R	-	O	PRO	A	29	L	-	HB3	LEU	V	27
R	-	O	PRO	A	29	L	-	HD12	LEU	V	27
R	-	CG	PRO	A	29	L	-	NH1	ARG	V	129
R	-	CG	PRO	A	29	L	-	HH11	ARG	V	129
R	-	CG	PRO	A	29	L	-	HH12	ARG	V	129
R	-	CG	PRO	A	29	L	-	HH22	ARG	V	129
R	-	CD	PRO	A	29	L	-	H	LEU	V	27
R	-	CD	PRO	A	29	L	-	HB2	LEU	V	27
R	-	CD	PRO	A	29	L	-	HD11	LEU	V	27
R	-	CD	PRO	A	29	L	-	HH12	ARG	V	129
R	-	N	ALA	A	30	L	-	HB2	LEU	V	27
R	-	N	ALA	A	30	L	-	HD12	LEU	V	27
R	-	N	ALA	A	30	L	H	CB	ASP	V	126
R	-	N	ALA	A	30	L	H	CG	ASP	V	126
R	-	N	ALA	A	30	L	H	OD1	ASP	V	126
R	-	N	ALA	A	30	L	H	OD2	ASP	V	126
R	-	N	ALA	A	30	L	H	HB3	ASP	V	126
R	-	CA	ALA	A	30	L	H	CB	ASP	V	126
R	-	CA	ALA	A	30	L	H	CG	ASP	V	126
R	-	CA	ALA	A	30	L	H	OD2	ASP	V	126
R	-	CA	ALA	A	30	L	H	HB2	ASP	V	126
R	-	CA	ALA	A	30	L	H	HB3	ASP	V	126
R	-	C	ALA	A	30	L	-	CB	ALA	V	29
R	-	C	ALA	A	30	L	-	HB1	ALA	V	29
R	-	C	ALA	A	30	L	-	HB2	ALA	V	29
R	-	C	ALA	A	30	L	-	HB3	ALA	V	29
R	-	C	ALA	A	30	L	H	HB3	ASP	V	126
R	-	CB	ALA	A	30	L	H	CB	ASP	V	126
R	-	CB	ALA	A	30	L	H	O	ASP	V	126
R	-	CB	ALA	A	30	L	H	HB3	ASP	V	126
R	-	CB	ALA	A	30	L	H	CB	ALA	V	143
R	-	CB	ALA	A	30	L	H	HB1	ALA	V	143
R	-	O	ALA	A	30	L	-	CA	ALA	V	29
R	-	O	ALA	A	30	L	-	CB	ALA	V	29
R	-	O	ALA	A	30	L	-	H	ALA	V	29
R	-	O	ALA	A	30	L	-	HB1	ALA	V	29
R	-	O	ALA	A	30	L	-	HB2	ALA	V	29
R	-	O	ALA	A	30	L	-	HB3	ALA	V	29
R	-	N	ALA	A	31	L	-	HB1	ALA	V	29
R	-	N	ALA	A	31	L	-	HB2	ALA	V	29
R	-	N	ALA	A	31	L	H	OD2	ASP	V	126
R	-	N	ALA	A	31	L	H	HB2	ASP	V	126
R	-	N	ALA	A	31	L	H	HB3	ASP	V	126
R	-	CA	ALA	A	31	L	-	HB1	ALA	V	29
R	-	CA	ALA	A	31	L	-	OH	TYR	V	127
R	-	CA	ALA	A	31	L	-	CZ	TYR	V	127
R	-	C	ALA	A	31	L	-	CB	ALA	V	29
R	-	C	ALA	A	31	L	-	HB1	ALA	V	29
R	-	C	ALA	A	31	L	-	HB2	ALA	V	29
R	-	C	ALA	A	31	L	-	OH	TYR	V	127
R	-	CB	ALA	A	31	L	H	HB	VAL	V	123
R	-	CB	ALA	A	31	L	H	HB2	ASP	V	126
R	-	CB	ALA	A	31	L	-	CD1	TYR	V	127
R	-	CB	ALA	A	31	L	-	CD2	TYR	V	127
R	-	CB	ALA	A	31	L	-	CE1	TYR	V	127
R	-	CB	ALA	A	31	L	-	CE2	TYR	V	127
R	-	CB	ALA	A	31	L	-	OH	TYR	V	127
R	-	CB	ALA	A	31	L	-	CZ	TYR	V	127
R	-	CB	ALA	A	31	L	-	HE1	TYR	V	127
R	-	CB	ALA	A	31	L	-	HE2	TYR	V	127
R	-	CB	ALA	A	31	L	-	HH	TYR	V	127
R	-	O	ALA	A	31	L	-	CB	ALA	V	29
R	-	O	ALA	A	31	L	-	HB1	ALA	V	29
R	-	O	ALA	A	31	L	-	HB2	ALA	V	29
R	-	O	ALA	A	31	L	-	HB3	ALA	V	29
R	-	O	ALA	A	31	L	H	HA	THR	V	144
R	-	N	PRO	A	32	L	-	HB1	ALA	V	29
R	-	N	PRO	A	32	L	-	OH	TYR	V	127
R	-	N	PRO	A	32	L	-	HH	TYR	V	127
R	-	CA	PRO	A	32	L	-	OH	TYR	V	127
R	-	CA	PRO	A	32	L	-	HH	TYR	V	127
R	-	C	PRO	A	32	L	-	HH	TYR	V	127
R	-	CB	PRO	A	32	L	-	OH	TYR	V	127
R	-	CB	PRO	A	32	L	-	HH	TYR	V	127
R	-	CB	PRO	A	32	L	H	CG2	THR	V	144
R	-	CB	PRO	A	32	L	H	HG23	THR	V	144
R	-	O	PRO	A	32	L	-	CG2	THR	V	32
R	-	O	PRO	A	32	L	-	HG21	THR	V	32
R	-	O	PRO	A	32	L	-	HG22	THR	V	32
R	-	CG	PRO	A	32	L	-	HA	PRO	V	31
R	-	CG	PRO	A	32	L	-	H	THR	V	32
R	-	CG	PRO	A	32	L	H	CG2	THR	V	144
R	-	CG	PRO	A	32	L	H	HG23	THR	V	144
R	-	CD	PRO	A	32	L	-	HB1	ALA	V	29
R	-	CD	PRO	A	32	L	-	HA	PRO	V	31
R	-	CD	PRO	A	32	L	H	HG23	THR	V	144
R	-	N	LYS	A	33	L	H	HG12	VAL	V	123
R	-	N	LYS	A	33	L	-	HH	TYR	V	127
R	-	CA	LYS	A	33	L	H	HD22	LEU	V	195
R	-	C	LYS	A	33	L	-	HG21	THR	V	32
R	-	C	LYS	A	33	L	H	HD22	LEU	V	195
R	-	CB	LYS	A	33	L	H	OD1	ASN	V	119
R	-	CB	LYS	A	33	L	H	HD22	ASN	V	119
R	-	CB	LYS	A	33	L	H	HG12	VAL	V	123
R	-	CB	LYS	A	33	L	H	HD12	LEU	V	195
R	-	CB	LYS	A	33	L	H	HD22	LEU	V	195
R	-	O	LYS	A	33	L	H	CD2	LEU	V	195
R	-	O	LYS	A	33	L	H	HD21	LEU	V	195
R	-	O	LYS	A	33	L	H	HD22	LEU	V	195
R	-	CG	LYS	A	33	L	H	CG	ASN	V	119
R	-	CG	LYS	A	33	L	H	ND2	ASN	V	119
R	-	CG	LYS	A	33	L	H	OD1	ASN	V	119
R	-	CG	LYS	A	33	L	H	HD22	ASN	V	119
R	-	CG	LYS	A	33	L	H	CG1	VAL	V	123
R	-	CG	LYS	A	33	L	H	HG12	VAL	V	123
R	-	CG	LYS	A	33	L	H	HG13	VAL	V	123
R	-	CG	LYS	A	33	L	H	HG22	VAL	V	123
R	-	CG	LYS	A	33	L	H	HD12	LEU	V	195
R	-	CD	LYS	A	33	L	H	C	ASN	V	119
R	-	CD	LYS	A	33	L	H	CB	ASN	V	119
R	-	CD	LYS	A	33	L	H	O	ASN	V	119
R	-	CD	LYS	A	33	L	H	CG	ASN	V	119
R	-	CD	LYS	A	33	L	H	ND2	ASN	V	119
R	-	CD	LYS	A	33	L	H	OD1	ASN	V	119
R	-	CD	LYS	A	33	L	H	HD21	ASN	V	119
R	-	CD	LYS	A	33	L	H	HD22	ASN	V	119
R	-	CD	LYS	A	33	L	H	CG1	VAL	V	123
R	-	CD	LYS	A	33	L	H	CG2	VAL	V	123
R	-	CD	LYS	A	33	L	H	HG12	VAL	V	123
R	-	CD	LYS	A	33	L	H	HG13	VAL	V	123
R	-	CD	LYS	A	33	L	H	HG22	VAL	V	123
R	-	CD	LYS	A	33	L	H	HG23	VAL	V	123
R	-	CD	LYS	A	33	L	H	CD1	LEU	V	195
R	-	CD	LYS	A	33	L	H	HD12	LEU	V	195
R	-	CD	LYS	A	33	L	-	HE2	HIS	V	196
R	-	CE	LYS	A	33	L	H	CA	ASN	V	119
R	-	CE	LYS	A	33	L	H	C	ASN	V	119
R	-	CE	LYS	A	33	L	H	CB	ASN	V	119
R	-	CE	LYS	A	33	L	H	O	ASN	V	119
R	-	CE	LYS	A	33	L	H	CG	ASN	V	119
R	-	CE	LYS	A	33	L	H	ND2	ASN	V	119
R	-	CE	LYS	A	33	L	H	OD1	ASN	V	119
R	-	CE	LYS	A	33	L	H	HA	ASN	V	119
R	-	CE	LYS	A	33	L	H	HD21	ASN	V	119
R	-	CE	LYS	A	33	L	H	HD22	ASN	V	119
R	-	CE	LYS	A	33	L	H	N	VAL	V	120
R	-	CE	LYS	A	33	L	H	HB3	LYS	V	122
R	-	CE	LYS	A	33	L	H	CB	VAL	V	123
R	-	CE	LYS	A	33	L	H	CG1	VAL	V	123
R	-	CE	LYS	A	33	L	H	CG2	VAL	V	123
R	-	CE	LYS	A	33	L	H	H	VAL	V	123
R	-	CE	LYS	A	33	L	H	HG11	VAL	V	123
R	-	CE	LYS	A	33	L	H	HG12	VAL	V	123
R	-	CE	LYS	A	33	L	H	HG13	VAL	V	123
R	-	CE	LYS	A	33	L	H	HG22	VAL	V	123
R	-	CE	LYS	A	33	L	H	HG23	VAL	V	123
R	-	CE	LYS	A	33	L	H	HD12	LEU	V	195
R	-	NZ	LYS	A	33	L	H	N	ASN	V	119
R	-	NZ	LYS	A	33	L	H	CA	ASN	V	119
R	-	NZ	LYS	A	33	L	H	C	ASN	V	119
R	-	NZ	LYS	A	33	L	H	CB	ASN	V	119
R	-	NZ	LYS	A	33	L	H	O	ASN	V	119
R	-	NZ	LYS	A	33	L	H	CG	ASN	V	119
R	-	NZ	LYS	A	33	L	H	ND2	ASN	V	119
R	-	NZ	LYS	A	33	L	H	OD1	ASN	V	119
R	-	NZ	LYS	A	33	L	H	HA	ASN	V	119
R	-	NZ	LYS	A	33	L	H	HB2	ASN	V	119
R	-	NZ	LYS	A	33	L	H	HB3	ASN	V	119
R	-	NZ	LYS	A	33	L	H	HD21	ASN	V	119
R	-	NZ	LYS	A	33	L	H	HD22	ASN	V	119
R	-	NZ	LYS	A	33	L	H	N	VAL	V	120
R	-	NZ	LYS	A	33	L	H	CA	VAL	V	120
R	-	NZ	LYS	A	33	L	H	C	VAL	V	120
R	-	NZ	LYS	A	33	L	H	H	VAL	V	120
R	-	NZ	LYS	A	33	L	H	HA	VAL	V	120
R	-	NZ	LYS	A	33	L	H	HB3	LYS	V	122
R	-	NZ	LYS	A	33	L	H	CG1	VAL	V	123
R	-	NZ	LYS	A	33	L	H	CG2	VAL	V	123
R	-	NZ	LYS	A	33	L	H	H	VAL	V	123
R	-	NZ	LYS	A	33	L	H	HG12	VAL	V	123
R	-	NZ	LYS	A	33	L	H	HG13	VAL	V	123
R	-	NZ	LYS	A	33	L	H	HG22	VAL	V	123
R	-	NZ	LYS	A	33	L	H	HG23	VAL	V	123
R	-	NZ	LYS	A	33	L	H	HD12	LEU	V	195
R	-	NZ	LYS	A	33	L	-	HE2	HIS	V	196
R	-	N	ILE	A	34	L	-	HG21	THR	V	32
R	-	CB	ILE	A	34	L	H	NH1	ARG	V	174
R	-	CB	ILE	A	34	L	H	HH12	ARG	V	174
R	-	O	ILE	A	34	L	-	HG21	THR	V	32
R	-	CG1	ILE	A	34	L	H	NH1	ARG	V	174
R	-	CG1	ILE	A	34	L	H	HH11	ARG	V	174
R	-	CG1	ILE	A	34	L	H	HH12	ARG	V	174
R	-	CG1	ILE	A	34	L	H	O	LEU	V	195
R	-	CG1	ILE	A	34	L	H	HA	LEU	V	195
R	-	CG1	ILE	A	34	L	H	HD21	LEU	V	195
R	-	CG1	ILE	A	34	L	H	HD22	LEU	V	195
R	-	CG2	ILE	A	34	L	H	NH1	ARG	V	174
R	-	CG2	ILE	A	34	L	H	NH2	ARG	V	174
R	-	CG2	ILE	A	34	L	H	HH12	ARG	V	174
R	-	CG2	ILE	A	34	L	H	HH22	ARG	V	174
R	-	CD1	ILE	A	34	L	H	NH1	ARG	V	174
R	-	CD1	ILE	A	34	L	H	CZ	ARG	V	174
R	-	CD1	ILE	A	34	L	H	HD2	ARG	V	174
R	-	CD1	ILE	A	34	L	H	HH11	ARG	V	174
R	-	CD1	ILE	A	34	L	H	HH12	ARG	V	174
R	-	CD1	ILE	A	34	L	H	HA	LEU	V	195
R	-	CD1	ILE	A	34	L	H	HD21	LEU	V	195
R	-	CA	ARG	A	36	L	-	HH21	ARG	V	37
R	-	C	ARG	A	36	L	-	HH21	ARG	V	37
R	-	CB	ARG	A	36	L	-	NH2	ARG	V	37
R	-	CB	ARG	A	36	L	-	HE	ARG	V	37
R	-	CB	ARG	A	36	L	-	HH21	ARG	V	37
R	-	CB	ARG	A	36	L	-	HH22	ARG	V	37
R	-	CG	ARG	A	36	L	-	HH21	ARG	V	37
R	-	CD	ARG	A	36	L	-	HE	ARG	V	37
R	-	CD	ARG	A	36	L	-	HH21	ARG	V	37
R	-	NH1	ARG	A	36	L	-	CG	ARG	V	34
R	-	NH1	ARG	A	36	L	-	NE	ARG	V	34
R	-	NH1	ARG	A	36	L	-	HG2	ARG	V	34
R	-	NH1	ARG	A	36	L	-	HG3	ARG	V	34
R	-	NH1	ARG	A	36	L	-	HE	ARG	V	34
R	-	NH2	ARG	A	36	L	-	HG3	ARG	V	34
R	-	NH2	ARG	A	36	L	H	OD2	ASP	V	214
R	-	CZ	ARG	A	36	L	-	HG3	ARG	V	34
R	-	C	LEU	A	37	L	-	NH1	ARG	V	37
R	-	C	LEU	A	37	L	-	NH2	ARG	V	37
R	-	C	LEU	A	37	L	-	CZ	ARG	V	37
R	-	C	LEU	A	37	L	-	HH12	ARG	V	37
R	-	C	LEU	A	37	L	-	HH22	ARG	V	37
R	-	O	LEU	A	37	L	-	NH1	ARG	V	37
R	-	O	LEU	A	37	L	-	NH2	ARG	V	37
R	-	O	LEU	A	37	L	-	CZ	ARG	V	37
R	-	O	LEU	A	37	L	-	HH12	ARG	V	37
R	-	O	LEU	A	37	L	-	HH21	ARG	V	37
R	-	O	LEU	A	37	L	-	HH22	ARG	V	37
R	-	CD1	LEU	A	37	L	H	HZ	PHE	V	63
R	-	N	VAL	A	38	L	-	NH1	ARG	V	37
R	-	N	VAL	A	38	L	-	HH12	ARG	V	37
R	-	N	VAL	A	38	L	-	HH22	ARG	V	37
R	-	CA	VAL	A	38	L	-	NH1	ARG	V	37
R	-	CA	VAL	A	38	L	-	HH11	ARG	V	37
R	-	CA	VAL	A	38	L	-	HH12	ARG	V	37
R	-	CA	VAL	A	38	L	-	HH22	ARG	V	37
R	-	C	VAL	A	38	L	-	NH1	ARG	V	37
R	-	C	VAL	A	38	L	-	CZ	ARG	V	37
R	-	C	VAL	A	38	L	-	HH11	ARG	V	37
R	-	C	VAL	A	38	L	-	HH12	ARG	V	37
R	-	C	VAL	A	38	L	-	HH22	ARG	V	37
R	-	CB	VAL	A	38	L	-	NH1	ARG	V	37
R	-	CB	VAL	A	38	L	-	HH12	ARG	V	37
R	-	CB	VAL	A	38	L	-	HH22	ARG	V	37
R	-	O	VAL	A	38	L	-	NH1	ARG	V	37
R	-	O	VAL	A	38	L	-	NH2	ARG	V	37
R	-	O	VAL	A	38	L	-	CZ	ARG	V	37
R	-	O	VAL	A	38	L	-	HH11	ARG	V	37
R	-	O	VAL	A	38	L	-	HH12	ARG	V	37
R	-	O	VAL	A	38	L	-	HH22	ARG	V	37
R	-	CG1	VAL	A	38	L	-	HH12	ARG	V	37
R	-	N	GLN	A	39	L	-	NH1	ARG	V	37
R	-	N	GLN	A	39	L	-	HH11	ARG	V	37
R	-	N	GLN	A	39	L	-	HH12	ARG	V	37
R	-	CA	GLN	A	39	L	-	NH1	ARG	V	37
R	-	CA	GLN	A	39	L	-	HH11	ARG	V	37
R	-	CA	GLN	A	39	L	-	HH12	ARG	V	37
R	-	CB	GLN	A	39	L	-	NH1	ARG	V	37
R	-	CB	GLN	A	39	L	-	HD2	ARG	V	37
R	-	CB	GLN	A	39	L	-	HD3	ARG	V	37
R	-	CB	GLN	A	39	L	-	HH11	ARG	V	37
R	-	CG	GLN	A	39	L	-	CD	ARG	V	37
R	-	CG	GLN	A	39	L	-	NH1	ARG	V	37
R	-	CG	GLN	A	39	L	-	HD2	ARG	V	37
R	-	CG	GLN	A	39	L	-	HD3	ARG	V	37
R	-	CG	GLN	A	39	L	-	HH11	ARG	V	37
R	-	CG	GLN	A	39	L	-	HH12	ARG	V	37
R	-	CD	GLN	A	39	L	-	CB	ARG	V	37
R	-	CD	GLN	A	39	L	-	CD	ARG	V	37
R	-	CD	GLN	A	39	L	-	HB2	ARG	V	37
R	-	CD	GLN	A	39	L	-	HB3	ARG	V	37
R	-	CD	GLN	A	39	L	-	HD2	ARG	V	37
R	-	CD	GLN	A	39	L	-	HD3	ARG	V	37
R	-	CD	GLN	A	39	L	-	HH11	ARG	V	37
R	-	NE2	GLN	A	39	L	-	HB2	ARG	V	37
R	-	NE2	GLN	A	39	L	-	HD2	ARG	V	37
R	-	NE2	GLN	A	39	L	H	HA	MET	V	232
R	-	NE2	GLN	A	39	L	H	HG2	MET	V	232
R	-	NE2	GLN	A	39	L	H	HE3	MET	V	232
R	-	OE1	GLN	A	39	L	-	CB	ARG	V	37
R	-	OE1	GLN	A	39	L	-	CD	ARG	V	37
R	-	OE1	GLN	A	39	L	-	HB2	ARG	V	37
R	-	OE1	GLN	A	39	L	-	HB3	ARG	V	37
R	-	OE1	GLN	A	39	L	-	HD2	ARG	V	37
R	-	OE1	GLN	A	39	L	-	HD3	ARG	V	37
R	-	CB	THR	A	41	L	H	NH2	ARG	V	256
R	-	CB	THR	A	41	L	H	HH21	ARG	V	256
R	-	CB	THR	A	41	L	H	HH22	ARG	V	256
R	-	O	THR	A	41	L	H	OE1	GLN	V	251
R	-	O	THR	A	41	L	H	HE22	GLN	V	251
R	-	CG2	THR	A	41	L	H	NH2	ARG	V	256
R	-	CG2	THR	A	41	L	H	CZ	ARG	V	256
R	-	CG2	THR	A	41	L	H	HE	ARG	V	256
R	-	CG2	THR	A	41	L	H	HH12	ARG	V	256
R	-	CG2	THR	A	41	L	H	HH21	ARG	V	256
R	-	CG2	THR	A	41	L	H	HH22	ARG	V	256
R	-	CG2	THR	A	41	L	H	HE1	TRP	V	272
R	-	OG1	THR	A	41	L	H	HH21	ARG	V	256
R	-	OG1	THR	A	41	L	H	HE1	TRP	V	272
R	H	N	PRO	A	42	L	H	HE22	GLN	V	251
R	H	CA	PRO	A	42	L	H	OE1	GLU	V	248
R	H	CA	PRO	A	42	L	H	HE22	GLN	V	251
R	H	C	PRO	A	42	L	H	HE22	GLN	V	251
R	H	CB	PRO	A	42	L	H	OE1	GLU	V	248
R	H	CB	PRO	A	42	L	H	HE22	GLN	V	251
R	H	O	PRO	A	42	L	H	HE22	GLN	V	251
R	H	CG	PRO	A	42	L	H	HE1	MET	V	232
R	H	CB	MET	A	45	L	H	NE2	GLN	V	251
R	H	CB	MET	A	45	L	H	HE21	GLN	V	251
R	H	CB	MET	A	45	L	H	HE22	GLN	V	251
R	H	CG	MET	A	45	L	H	CD	GLN	V	251
R	H	CG	MET	A	45	L	H	NE2	GLN	V	251
R	H	CG	MET	A	45	L	H	OE1	GLN	V	251
R	H	CG	MET	A	45	L	H	HG2	GLN	V	251
R	H	CG	MET	A	45	L	H	HE21	GLN	V	251
R	H	CG	MET	A	45	L	H	HE22	GLN	V	251
R	H	CE	MET	A	45	L	H	CG	GLN	V	251
R	H	CE	MET	A	45	L	H	HG2	GLN	V	251
R	H	CE	MET	A	45	L	H	CE2	PHE	V	255
R	H	CE	MET	A	45	L	H	HE2	PHE	V	255
R	H	CE1	PHE	A	51	L	H	OH	TYR	V	290
R	H	CE1	PHE	A	51	L	H	HH	TYR	V	290
R	H	CE2	PHE	A	51	L	H	OH	TYR	V	290
R	H	CE2	PHE	A	51	L	H	HH	TYR	V	290
R	H	CZ	PHE	A	51	L	H	OH	TYR	V	290
R	H	CZ	PHE	A	51	L	H	HH	TYR	V	290
R	S	CB	SER	A	485	L	-	HG22	THR	V	76
R	S	CD	LYS	A	487	L	H	HB3	ASP	V	73
R	S	CE	LYS	A	487	L	H	HB3	ASP	V	73
R	-	CB	PRO	A	581	L	-	OE1	GLU	V	44
R	-	CG	PRO	A	581	L	-	OE1	GLU	V	44

- 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