IID

O60431_Q8NH59.20 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	10	L	-	ARG	V	167
R	H	TYR	A	102	L	H	CYS	V	153
R	S	GLU	A	11	L	-	ARG	V	167
R	-	CYS	A	137	L	H	LYS	V	225
R	H	PRO	A	139	L	H	ILE	V	218
R	H	PRO	A	139	L	H	THR	V	221
R	H	PRO	A	139	L	H	LEU	V	222
R	H	PRO	A	139	L	H	LYS	V	225
R	H	VAL	A	140	L	H	LYS	V	225
R	H	GLY	A	142	L	H	ILE	V	218
R	H	LEU	A	143	L	H	TYR	V	125
R	H	LEU	A	143	L	H	ILE	V	218
R	H	LEU	A	143	L	H	LEU	V	222
R	H	LEU	A	145	L	H	LEU	V	214
R	H	LEU	A	145	L	H	ILE	V	218
R	H	GLY	A	146	L	H	LEU	V	215
R	H	GLY	A	146	L	H	ILE	V	218
R	H	TRP	A	149	L	H	VAL	V	211
R	H	TRP	A	149	L	H	LEU	V	214
R	H	TRP	A	149	L	H	LEU	V	215
R	H	MET	A	150	L	H	LEU	V	118
R	H	MET	A	150	L	H	LEU	V	215
R	H	LEU	A	157	L	H	ALA	V	149
R	H	LEU	A	157	L	H	CYS	V	153
R	H	THR	A	160	L	H	LEU	V	156
R	H	PHE	A	28	L	H	ARG	V	195
R	H	LEU	A	32	L	H	ARG	V	195
R	H	TYR	A	35	L	H	TRP	V	199
R	H	ILE	A	39	L	H	TRP	V	199
R	H	PHE	A	61	L	H	LEU	V	214
R	H	ASN	A	65	L	H	LEU	V	214
R	H	LEU	A	68	L	H	LEU	V	206
R	H	LEU	A	68	L	H	ILE	V	210
R	H	THR	A	71	L	H	TRP	V	199
R	H	THR	A	71	L	H	PHE	V	202
R	H	LEU	A	72	L	H	ALA	V	203
R	H	LEU	A	72	L	H	LEU	V	206
R	H	SER	A	75	L	H	TRP	V	199
R	H	PRO	A	79	L	H	ARG	V	195
R	H	PRO	A	79	L	H	LEU	V	196
R	H	PRO	A	79	L	H	TRP	V	199
R	H	LYS	A	80	L	H	LEU	V	196
R	H	LEU	A	82	L	H	ARG	V	195
R	H	ALA	A	83	L	H	ARG	V	195
R	H	ALA	A	83	L	H	LEU	V	196
R	H	GLN	A	86	L	-	ASP	V	193
R	H	GLN	A	86	L	H	ARG	V	195
R	S	ALA	A	91	L	-	ARG	V	167
R	S	ILE	A	92	L	-	ARG	V	167
R	S	PRO	A	93	L	H	PHE	V	163
R	S	PRO	A	93	L	-	ARG	V	167
R	H	VAL	A	95	L	H	LEU	V	156
R	H	VAL	A	95	L	H	LEU	V	159
R	H	VAL	A	95	L	H	PRO	V	160
R	H	VAL	A	95	L	H	PHE	V	163
R	H	GLY	A	96	L	H	PRO	V	160
R	H	LEU	A	98	L	H	LEU	V	156
R	H	THR	A	99	L	H	LEU	V	156
R	H	THR	A	99	L	H	ALA	V	157
R	H	THR	A	99	L	H	PRO	V	160
R	H	THR	A	99	L	H	TYR	V	200

- 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

O60431_Q8NH59.20 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	-	O	SER	A	10	L	-	HH22	ARG	V	167
R	S	CB	GLU	A	11	L	-	HH22	ARG	V	167
R	S	OE2	GLU	A	11	L	-	HH22	ARG	V	167
R	H	CD2	PHE	A	28	L	H	HH22	ARG	V	195
R	H	CE1	PHE	A	28	L	H	HH12	ARG	V	195
R	H	CE2	PHE	A	28	L	H	NH1	ARG	V	195
R	H	CE2	PHE	A	28	L	H	NH2	ARG	V	195
R	H	CE2	PHE	A	28	L	H	HH12	ARG	V	195
R	H	CE2	PHE	A	28	L	H	HH22	ARG	V	195
R	H	CZ	PHE	A	28	L	H	NH1	ARG	V	195
R	H	CZ	PHE	A	28	L	H	NH2	ARG	V	195
R	H	CZ	PHE	A	28	L	H	HH12	ARG	V	195
R	H	CZ	PHE	A	28	L	H	HH22	ARG	V	195
R	H	CG	LEU	A	32	L	H	HH11	ARG	V	195
R	H	CG	LEU	A	32	L	H	HH12	ARG	V	195
R	H	CD1	LEU	A	32	L	H	NH1	ARG	V	195
R	H	CD1	LEU	A	32	L	H	HH11	ARG	V	195
R	H	CD1	LEU	A	32	L	H	HH12	ARG	V	195
R	H	CD2	LEU	A	32	L	H	HH11	ARG	V	195
R	H	CD2	LEU	A	32	L	H	HH12	ARG	V	195
R	H	CD1	TYR	A	35	L	H	NE1	TRP	V	199
R	H	CD1	TYR	A	35	L	H	HZ2	TRP	V	199
R	H	CD1	TYR	A	35	L	H	HE1	TRP	V	199
R	H	CE1	TYR	A	35	L	H	CD1	TRP	V	199
R	H	CE1	TYR	A	35	L	H	CE2	TRP	V	199
R	H	CE1	TYR	A	35	L	H	NE1	TRP	V	199
R	H	CE1	TYR	A	35	L	H	CZ2	TRP	V	199
R	H	CE1	TYR	A	35	L	H	HD1	TRP	V	199
R	H	CE1	TYR	A	35	L	H	HZ2	TRP	V	199
R	H	CE1	TYR	A	35	L	H	HE1	TRP	V	199
R	H	CE2	TYR	A	35	L	H	CD2	TRP	V	199
R	H	CE2	TYR	A	35	L	H	CE2	TRP	V	199
R	H	CE2	TYR	A	35	L	H	NE1	TRP	V	199
R	H	CE2	TYR	A	35	L	H	CH2	TRP	V	199
R	H	CE2	TYR	A	35	L	H	CZ2	TRP	V	199
R	H	CE2	TYR	A	35	L	H	HZ2	TRP	V	199
R	H	CE2	TYR	A	35	L	H	HE1	TRP	V	199
R	H	OH	TYR	A	35	L	H	CB	TRP	V	199
R	H	OH	TYR	A	35	L	H	CG	TRP	V	199
R	H	OH	TYR	A	35	L	H	CD1	TRP	V	199
R	H	OH	TYR	A	35	L	H	CD2	TRP	V	199
R	H	OH	TYR	A	35	L	H	CE2	TRP	V	199
R	H	OH	TYR	A	35	L	H	CE3	TRP	V	199
R	H	OH	TYR	A	35	L	H	NE1	TRP	V	199
R	H	OH	TYR	A	35	L	H	CH2	TRP	V	199
R	H	OH	TYR	A	35	L	H	CZ2	TRP	V	199
R	H	OH	TYR	A	35	L	H	CZ3	TRP	V	199
R	H	OH	TYR	A	35	L	H	HD1	TRP	V	199
R	H	OH	TYR	A	35	L	H	HE3	TRP	V	199
R	H	OH	TYR	A	35	L	H	HH2	TRP	V	199
R	H	OH	TYR	A	35	L	H	HZ2	TRP	V	199
R	H	OH	TYR	A	35	L	H	HE1	TRP	V	199
R	H	CZ	TYR	A	35	L	H	CG	TRP	V	199
R	H	CZ	TYR	A	35	L	H	CD1	TRP	V	199
R	H	CZ	TYR	A	35	L	H	CD2	TRP	V	199
R	H	CZ	TYR	A	35	L	H	CE2	TRP	V	199
R	H	CZ	TYR	A	35	L	H	CE3	TRP	V	199
R	H	CZ	TYR	A	35	L	H	NE1	TRP	V	199
R	H	CZ	TYR	A	35	L	H	CH2	TRP	V	199
R	H	CZ	TYR	A	35	L	H	CZ2	TRP	V	199
R	H	CZ	TYR	A	35	L	H	HD1	TRP	V	199
R	H	CZ	TYR	A	35	L	H	HZ2	TRP	V	199
R	H	CZ	TYR	A	35	L	H	HE1	TRP	V	199
R	H	CA	ILE	A	39	L	H	HH2	TRP	V	199
R	H	CB	ILE	A	39	L	H	CH2	TRP	V	199
R	H	CB	ILE	A	39	L	H	CZ2	TRP	V	199
R	H	CB	ILE	A	39	L	H	HH2	TRP	V	199
R	H	CB	ILE	A	39	L	H	HZ2	TRP	V	199
R	H	CG1	ILE	A	39	L	H	CH2	TRP	V	199
R	H	CG1	ILE	A	39	L	H	CZ2	TRP	V	199
R	H	CG1	ILE	A	39	L	H	HH2	TRP	V	199
R	H	CG1	ILE	A	39	L	H	HZ2	TRP	V	199
R	H	CG2	ILE	A	39	L	H	CH2	TRP	V	199
R	H	CG2	ILE	A	39	L	H	CZ2	TRP	V	199
R	H	CG2	ILE	A	39	L	H	HH2	TRP	V	199
R	H	CG2	ILE	A	39	L	H	HZ2	TRP	V	199
R	H	CD1	ILE	A	39	L	H	CE2	TRP	V	199
R	H	CD1	ILE	A	39	L	H	CH2	TRP	V	199
R	H	CD1	ILE	A	39	L	H	CZ2	TRP	V	199
R	H	CD1	ILE	A	39	L	H	CZ3	TRP	V	199
R	H	CD1	ILE	A	39	L	H	HH2	TRP	V	199
R	H	CD1	ILE	A	39	L	H	HZ2	TRP	V	199
R	H	CD1	ILE	A	39	L	H	HZ3	TRP	V	199
R	H	CE2	PHE	A	61	L	H	HD12	LEU	V	214
R	H	CZ	PHE	A	61	L	H	HD12	LEU	V	214
R	H	CZ	PHE	A	61	L	H	HD23	LEU	V	214
R	H	CG	ASN	A	65	L	H	HD23	LEU	V	214
R	H	ND2	ASN	A	65	L	H	HD23	LEU	V	214
R	H	OD1	ASN	A	65	L	H	CD2	LEU	V	214
R	H	OD1	ASN	A	65	L	H	HD21	LEU	V	214
R	H	OD1	ASN	A	65	L	H	HD22	LEU	V	214
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	214
R	H	CG	LEU	A	68	L	H	HD12	LEU	V	206
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	206
R	H	CD1	LEU	A	68	L	H	HB3	LEU	V	206
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	206
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	206
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	206
R	H	CD1	LEU	A	68	L	H	HD12	ILE	V	210
R	H	CD2	LEU	A	68	L	H	HG23	ILE	V	210
R	H	CD2	LEU	A	68	L	H	HD12	ILE	V	210
R	H	O	THR	A	71	L	H	HZ3	TRP	V	199
R	H	CG2	THR	A	71	L	H	CH2	TRP	V	199
R	H	CG2	THR	A	71	L	H	CZ3	TRP	V	199
R	H	CG2	THR	A	71	L	H	HH2	TRP	V	199
R	H	CG2	THR	A	71	L	H	HZ3	TRP	V	199
R	H	CG2	THR	A	71	L	H	HE1	PHE	V	202
R	H	CG	LEU	A	72	L	H	CD1	LEU	V	206
R	H	CG	LEU	A	72	L	H	HD11	LEU	V	206
R	H	CG	LEU	A	72	L	H	HD12	LEU	V	206
R	H	CD1	LEU	A	72	L	H	HB3	LEU	V	206
R	H	CD1	LEU	A	72	L	H	HD11	LEU	V	206
R	H	CD1	LEU	A	72	L	H	HD12	LEU	V	206
R	H	CD2	LEU	A	72	L	H	CA	ALA	V	203
R	H	CD2	LEU	A	72	L	H	CB	ALA	V	203
R	H	CD2	LEU	A	72	L	H	HA	ALA	V	203
R	H	CD2	LEU	A	72	L	H	HB1	ALA	V	203
R	H	CD2	LEU	A	72	L	H	HB2	ALA	V	203
R	H	CD2	LEU	A	72	L	H	CD1	LEU	V	206
R	H	CD2	LEU	A	72	L	H	HB2	LEU	V	206
R	H	CD2	LEU	A	72	L	H	HD11	LEU	V	206
R	H	CD2	LEU	A	72	L	H	HD12	LEU	V	206
R	H	CD2	LEU	A	72	L	H	HD13	LEU	V	206
R	H	CA	SER	A	75	L	H	HB3	TRP	V	199
R	H	CA	SER	A	75	L	H	HE3	TRP	V	199
R	H	C	SER	A	75	L	H	HB3	TRP	V	199
R	H	CB	SER	A	75	L	H	CG	TRP	V	199
R	H	CB	SER	A	75	L	H	CD2	TRP	V	199
R	H	CB	SER	A	75	L	H	CE3	TRP	V	199
R	H	CB	SER	A	75	L	H	CZ3	TRP	V	199
R	H	CB	SER	A	75	L	H	HB3	TRP	V	199
R	H	CB	SER	A	75	L	H	HE3	TRP	V	199
R	H	CB	SER	A	75	L	H	HZ3	TRP	V	199
R	H	O	SER	A	75	L	H	HB3	TRP	V	199
R	H	OG	SER	A	75	L	H	CG	TRP	V	199
R	H	OG	SER	A	75	L	H	CD2	TRP	V	199
R	H	OG	SER	A	75	L	H	CE2	TRP	V	199
R	H	OG	SER	A	75	L	H	CE3	TRP	V	199
R	H	OG	SER	A	75	L	H	CH2	TRP	V	199
R	H	OG	SER	A	75	L	H	CZ2	TRP	V	199
R	H	OG	SER	A	75	L	H	CZ3	TRP	V	199
R	H	OG	SER	A	75	L	H	HB3	TRP	V	199
R	H	OG	SER	A	75	L	H	HE3	TRP	V	199
R	H	OG	SER	A	75	L	H	HH2	TRP	V	199
R	H	OG	SER	A	75	L	H	HZ3	TRP	V	199
R	H	CA	PRO	A	79	L	H	HG2	ARG	V	195
R	H	CA	PRO	A	79	L	H	HA	LEU	V	196
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	196
R	H	C	PRO	A	79	L	H	CD1	LEU	V	196
R	H	C	PRO	A	79	L	H	HA	LEU	V	196
R	H	C	PRO	A	79	L	H	HB3	LEU	V	196
R	H	C	PRO	A	79	L	H	HD11	LEU	V	196
R	H	C	PRO	A	79	L	H	HD13	LEU	V	196
R	H	CB	PRO	A	79	L	H	HG2	ARG	V	195
R	H	CB	PRO	A	79	L	H	CA	LEU	V	196
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	196
R	H	CB	PRO	A	79	L	H	HA	LEU	V	196
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	196
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	196
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	196
R	H	CB	PRO	A	79	L	H	CD1	TRP	V	199
R	H	CB	PRO	A	79	L	H	HB2	TRP	V	199
R	H	CB	PRO	A	79	L	H	HD1	TRP	V	199
R	H	O	PRO	A	79	L	H	HE	ARG	V	195
R	H	O	PRO	A	79	L	H	HB3	LEU	V	196
R	H	O	PRO	A	79	L	H	HD13	LEU	V	196
R	H	O	PRO	A	79	L	H	HD23	LEU	V	196
R	H	CG	PRO	A	79	L	H	HG2	ARG	V	195
R	H	CG	PRO	A	79	L	H	HA	LEU	V	196
R	H	CG	PRO	A	79	L	H	CB	TRP	V	199
R	H	CG	PRO	A	79	L	H	CG	TRP	V	199
R	H	CG	PRO	A	79	L	H	CD1	TRP	V	199
R	H	CG	PRO	A	79	L	H	NE1	TRP	V	199
R	H	CG	PRO	A	79	L	H	HB2	TRP	V	199
R	H	CG	PRO	A	79	L	H	HB3	TRP	V	199
R	H	CG	PRO	A	79	L	H	HD1	TRP	V	199
R	H	N	LYS	A	80	L	H	CD1	LEU	V	196
R	H	N	LYS	A	80	L	H	HB3	LEU	V	196
R	H	N	LYS	A	80	L	H	HD11	LEU	V	196
R	H	N	LYS	A	80	L	H	HD12	LEU	V	196
R	H	N	LYS	A	80	L	H	HD13	LEU	V	196
R	H	N	LYS	A	80	L	H	HD23	LEU	V	196
R	H	CA	LYS	A	80	L	H	CG	LEU	V	196
R	H	CA	LYS	A	80	L	H	CD1	LEU	V	196
R	H	CA	LYS	A	80	L	H	CD2	LEU	V	196
R	H	CA	LYS	A	80	L	H	HB3	LEU	V	196
R	H	CA	LYS	A	80	L	H	HD12	LEU	V	196
R	H	CA	LYS	A	80	L	H	HD13	LEU	V	196
R	H	CA	LYS	A	80	L	H	HD22	LEU	V	196
R	H	CA	LYS	A	80	L	H	HD23	LEU	V	196
R	H	C	LYS	A	80	L	H	HD13	LEU	V	196
R	H	C	LYS	A	80	L	H	HD23	LEU	V	196
R	H	CB	LYS	A	80	L	H	CD1	LEU	V	196
R	H	CB	LYS	A	80	L	H	CD2	LEU	V	196
R	H	CB	LYS	A	80	L	H	HD12	LEU	V	196
R	H	CB	LYS	A	80	L	H	HD13	LEU	V	196
R	H	CB	LYS	A	80	L	H	HD22	LEU	V	196
R	H	CB	LYS	A	80	L	H	HD23	LEU	V	196
R	H	O	LYS	A	80	L	H	HD23	LEU	V	196
R	H	CG	LYS	A	80	L	H	CD2	LEU	V	196
R	H	CG	LYS	A	80	L	H	HD12	LEU	V	196
R	H	CG	LYS	A	80	L	H	HD13	LEU	V	196
R	H	CG	LYS	A	80	L	H	HD22	LEU	V	196
R	H	CG	LYS	A	80	L	H	HD23	LEU	V	196
R	H	CD	LYS	A	80	L	H	CD2	LEU	V	196
R	H	CD	LYS	A	80	L	H	HD13	LEU	V	196
R	H	CD	LYS	A	80	L	H	HD21	LEU	V	196
R	H	CD	LYS	A	80	L	H	HD22	LEU	V	196
R	H	CD	LYS	A	80	L	H	HD23	LEU	V	196
R	H	CE	LYS	A	80	L	H	HD22	LEU	V	196
R	H	CE	LYS	A	80	L	H	HD23	LEU	V	196
R	H	C	LEU	A	82	L	H	NH2	ARG	V	195
R	H	C	LEU	A	82	L	H	HH21	ARG	V	195
R	H	C	LEU	A	82	L	H	HH22	ARG	V	195
R	H	CB	LEU	A	82	L	H	NE	ARG	V	195
R	H	CB	LEU	A	82	L	H	NH1	ARG	V	195
R	H	CB	LEU	A	82	L	H	NH2	ARG	V	195
R	H	CB	LEU	A	82	L	H	CZ	ARG	V	195
R	H	CB	LEU	A	82	L	H	HH12	ARG	V	195
R	H	CB	LEU	A	82	L	H	HH21	ARG	V	195
R	H	CB	LEU	A	82	L	H	HH22	ARG	V	195
R	H	O	LEU	A	82	L	H	NH2	ARG	V	195
R	H	O	LEU	A	82	L	H	HH21	ARG	V	195
R	H	O	LEU	A	82	L	H	HH22	ARG	V	195
R	H	CD1	LEU	A	82	L	H	NH1	ARG	V	195
R	H	CD1	LEU	A	82	L	H	CZ	ARG	V	195
R	H	CD1	LEU	A	82	L	H	HD3	ARG	V	195
R	H	CD1	LEU	A	82	L	H	HH11	ARG	V	195
R	H	CD1	LEU	A	82	L	H	HH12	ARG	V	195
R	H	N	ALA	A	83	L	H	NH2	ARG	V	195
R	H	N	ALA	A	83	L	H	HH21	ARG	V	195
R	H	CA	ALA	A	83	L	H	HH21	ARG	V	195
R	H	CB	ALA	A	83	L	H	HB3	LEU	V	196
R	H	CB	ALA	A	83	L	H	HD23	LEU	V	196
R	H	CD	GLN	A	86	L	-	OD2	ASP	V	193
R	H	CD	GLN	A	86	L	-	HB2	ASP	V	193
R	H	CD	GLN	A	86	L	H	HH22	ARG	V	195
R	H	NE2	GLN	A	86	L	-	HB2	ASP	V	193
R	H	OE1	GLN	A	86	L	-	CB	ASP	V	193
R	H	OE1	GLN	A	86	L	-	CG	ASP	V	193
R	H	OE1	GLN	A	86	L	-	OD2	ASP	V	193
R	H	OE1	GLN	A	86	L	-	HB2	ASP	V	193
R	H	OE1	GLN	A	86	L	H	NH2	ARG	V	195
R	H	OE1	GLN	A	86	L	H	HH21	ARG	V	195
R	H	OE1	GLN	A	86	L	H	HH22	ARG	V	195
R	S	C	ALA	A	91	L	-	HH12	ARG	V	167
R	S	CB	ALA	A	91	L	-	HH12	ARG	V	167
R	S	O	ALA	A	91	L	-	HH12	ARG	V	167
R	S	N	ILE	A	92	L	-	HH12	ARG	V	167
R	S	CA	ILE	A	92	L	-	HH12	ARG	V	167
R	S	C	ILE	A	92	L	-	HH12	ARG	V	167
R	S	C	ILE	A	92	L	-	HH22	ARG	V	167
R	S	N	PRO	A	93	L	-	NH1	ARG	V	167
R	S	N	PRO	A	93	L	-	NH2	ARG	V	167
R	S	N	PRO	A	93	L	-	HH12	ARG	V	167
R	S	N	PRO	A	93	L	-	HH22	ARG	V	167
R	S	CA	PRO	A	93	L	-	NH2	ARG	V	167
R	S	CA	PRO	A	93	L	-	HH12	ARG	V	167
R	S	CA	PRO	A	93	L	-	HH22	ARG	V	167
R	S	CB	PRO	A	93	L	H	HB3	PHE	V	163
R	S	CB	PRO	A	93	L	-	NH2	ARG	V	167
R	S	CB	PRO	A	93	L	-	CZ	ARG	V	167
R	S	CB	PRO	A	93	L	-	HH21	ARG	V	167
R	S	CB	PRO	A	93	L	-	HH22	ARG	V	167
R	S	CG	PRO	A	93	L	H	HB3	PHE	V	163
R	S	CG	PRO	A	93	L	-	NE	ARG	V	167
R	S	CG	PRO	A	93	L	-	NH1	ARG	V	167
R	S	CG	PRO	A	93	L	-	NH2	ARG	V	167
R	S	CG	PRO	A	93	L	-	CZ	ARG	V	167
R	S	CG	PRO	A	93	L	-	HE	ARG	V	167
R	S	CG	PRO	A	93	L	-	HH11	ARG	V	167
R	S	CG	PRO	A	93	L	-	HH12	ARG	V	167
R	S	CG	PRO	A	93	L	-	HH21	ARG	V	167
R	S	CG	PRO	A	93	L	-	HH22	ARG	V	167
R	S	CD	PRO	A	93	L	-	NH1	ARG	V	167
R	S	CD	PRO	A	93	L	-	NH2	ARG	V	167
R	S	CD	PRO	A	93	L	-	CZ	ARG	V	167
R	S	CD	PRO	A	93	L	-	HH11	ARG	V	167
R	S	CD	PRO	A	93	L	-	HH12	ARG	V	167
R	S	CD	PRO	A	93	L	-	HH22	ARG	V	167
R	H	CA	VAL	A	95	L	H	HG2	PRO	V	160
R	H	C	VAL	A	95	L	H	CG	PRO	V	160
R	H	C	VAL	A	95	L	H	HB3	PRO	V	160
R	H	C	VAL	A	95	L	H	HG2	PRO	V	160
R	H	CB	VAL	A	95	L	H	HB2	LEU	V	159
R	H	CB	VAL	A	95	L	H	HB3	LEU	V	159
R	H	CB	VAL	A	95	L	H	HD12	LEU	V	159
R	H	CB	VAL	A	95	L	H	HG2	PRO	V	160
R	H	CB	VAL	A	95	L	H	HD3	PRO	V	160
R	H	CB	VAL	A	95	L	H	HD2	PHE	V	163
R	H	CB	VAL	A	95	L	H	HE2	PHE	V	163
R	H	O	VAL	A	95	L	H	CG	PRO	V	160
R	H	O	VAL	A	95	L	H	HB3	PRO	V	160
R	H	O	VAL	A	95	L	H	HG2	PRO	V	160
R	H	O	VAL	A	95	L	H	HG3	PRO	V	160
R	H	CG1	VAL	A	95	L	H	HA	LEU	V	156
R	H	CG1	VAL	A	95	L	H	HD21	LEU	V	156
R	H	CG1	VAL	A	95	L	H	C	LEU	V	159
R	H	CG1	VAL	A	95	L	H	CB	LEU	V	159
R	H	CG1	VAL	A	95	L	H	CD1	LEU	V	159
R	H	CG1	VAL	A	95	L	H	HB2	LEU	V	159
R	H	CG1	VAL	A	95	L	H	HB3	LEU	V	159
R	H	CG1	VAL	A	95	L	H	HD11	LEU	V	159
R	H	CG1	VAL	A	95	L	H	HD12	LEU	V	159
R	H	CG1	VAL	A	95	L	H	N	PRO	V	160
R	H	CG1	VAL	A	95	L	H	CG	PRO	V	160
R	H	CG1	VAL	A	95	L	H	CD	PRO	V	160
R	H	CG1	VAL	A	95	L	H	HG2	PRO	V	160
R	H	CG1	VAL	A	95	L	H	HD3	PRO	V	160
R	H	CG1	VAL	A	95	L	H	HD2	PHE	V	163
R	H	CG2	VAL	A	95	L	H	CD1	LEU	V	159
R	H	CG2	VAL	A	95	L	H	HB2	LEU	V	159
R	H	CG2	VAL	A	95	L	H	HD11	LEU	V	159
R	H	CG2	VAL	A	95	L	H	HD12	LEU	V	159
R	H	CG2	VAL	A	95	L	H	HE2	PHE	V	163
R	H	N	GLY	A	96	L	H	CB	PRO	V	160
R	H	N	GLY	A	96	L	H	CG	PRO	V	160
R	H	N	GLY	A	96	L	H	HA	PRO	V	160
R	H	N	GLY	A	96	L	H	HB3	PRO	V	160
R	H	N	GLY	A	96	L	H	HG2	PRO	V	160
R	H	CA	GLY	A	96	L	H	CB	PRO	V	160
R	H	CA	GLY	A	96	L	H	CG	PRO	V	160
R	H	CA	GLY	A	96	L	H	HA	PRO	V	160
R	H	CA	GLY	A	96	L	H	HB3	PRO	V	160
R	H	CA	GLY	A	96	L	H	HG2	PRO	V	160
R	H	C	GLY	A	96	L	H	HB3	PRO	V	160
R	H	CB	LEU	A	98	L	H	HD22	LEU	V	156
R	H	CD1	LEU	A	98	L	H	HD22	LEU	V	156
R	H	CA	THR	A	99	L	H	HG3	PRO	V	160
R	H	CB	THR	A	99	L	H	O	LEU	V	156
R	H	CB	THR	A	99	L	H	CB	PRO	V	160
R	H	CB	THR	A	99	L	H	CG	PRO	V	160
R	H	CB	THR	A	99	L	H	HB2	PRO	V	160
R	H	CB	THR	A	99	L	H	HB3	PRO	V	160
R	H	CB	THR	A	99	L	H	HG2	PRO	V	160
R	H	CB	THR	A	99	L	H	HG3	PRO	V	160
R	H	CB	THR	A	99	L	H	OH	TYR	V	200
R	H	CB	THR	A	99	L	H	HE2	TYR	V	200
R	H	CG2	THR	A	99	L	H	O	LEU	V	156
R	H	CG2	THR	A	99	L	H	HA	ALA	V	157
R	H	CG2	THR	A	99	L	H	CG	PRO	V	160
R	H	CG2	THR	A	99	L	H	HB2	PRO	V	160
R	H	CG2	THR	A	99	L	H	HG3	PRO	V	160
R	H	CG2	THR	A	99	L	H	CE2	TYR	V	200
R	H	CG2	THR	A	99	L	H	OH	TYR	V	200
R	H	CG2	THR	A	99	L	H	CZ	TYR	V	200
R	H	CG2	THR	A	99	L	H	HE2	TYR	V	200
R	H	CG2	THR	A	99	L	H	HH	TYR	V	200
R	H	OG1	THR	A	99	L	H	C	LEU	V	156
R	H	OG1	THR	A	99	L	H	O	LEU	V	156
R	H	OG1	THR	A	99	L	H	HB3	LEU	V	156
R	H	OG1	THR	A	99	L	H	CB	PRO	V	160
R	H	OG1	THR	A	99	L	H	CG	PRO	V	160
R	H	OG1	THR	A	99	L	H	CD	PRO	V	160
R	H	OG1	THR	A	99	L	H	HB2	PRO	V	160
R	H	OG1	THR	A	99	L	H	HB3	PRO	V	160
R	H	OG1	THR	A	99	L	H	HG2	PRO	V	160
R	H	OG1	THR	A	99	L	H	HG3	PRO	V	160
R	H	OG1	THR	A	99	L	H	HD2	PRO	V	160
R	H	OG1	THR	A	99	L	H	HD3	PRO	V	160
R	H	OG1	THR	A	99	L	H	OH	TYR	V	200
R	H	OH	TYR	A	102	L	H	HG	CYS	V	153
R	-	SG	CYS	A	137	L	H	HZ3	LYS	V	225
R	H	CA	PRO	A	139	L	H	OG1	THR	V	221
R	H	CA	PRO	A	139	L	H	HB	THR	V	221
R	H	C	PRO	A	139	L	H	HD21	LEU	V	222
R	H	C	PRO	A	139	L	H	HD23	LEU	V	222
R	H	CB	PRO	A	139	L	H	HB	THR	V	221
R	H	CB	PRO	A	139	L	H	HD21	LEU	V	222
R	H	CB	PRO	A	139	L	H	CD	LYS	V	225
R	H	CB	PRO	A	139	L	H	HB2	LYS	V	225
R	H	CB	PRO	A	139	L	H	HD2	LYS	V	225
R	H	CB	PRO	A	139	L	H	HD3	LYS	V	225
R	H	O	PRO	A	139	L	H	HG22	ILE	V	218
R	H	O	PRO	A	139	L	H	CD2	LEU	V	222
R	H	O	PRO	A	139	L	H	HG	LEU	V	222
R	H	O	PRO	A	139	L	H	HD21	LEU	V	222
R	H	O	PRO	A	139	L	H	HD23	LEU	V	222
R	H	CG	PRO	A	139	L	H	HB	THR	V	221
R	H	CG	PRO	A	139	L	H	HB2	LYS	V	225
R	H	CG	PRO	A	139	L	H	HD2	LYS	V	225
R	H	N	VAL	A	140	L	H	HZ3	LYS	V	225
R	H	CB	VAL	A	140	L	H	HZ3	LYS	V	225
R	H	CG2	VAL	A	140	L	H	NZ	LYS	V	225
R	H	CG2	VAL	A	140	L	H	HZ1	LYS	V	225
R	H	CG2	VAL	A	140	L	H	HZ2	LYS	V	225
R	H	CG2	VAL	A	140	L	H	HZ3	LYS	V	225
R	H	N	GLY	A	142	L	H	HG12	ILE	V	218
R	H	CA	GLY	A	142	L	H	CG1	ILE	V	218
R	H	CA	GLY	A	142	L	H	CG2	ILE	V	218
R	H	CA	GLY	A	142	L	H	CD1	ILE	V	218
R	H	CA	GLY	A	142	L	H	HG12	ILE	V	218
R	H	CA	GLY	A	142	L	H	HG13	ILE	V	218
R	H	CA	GLY	A	142	L	H	HG22	ILE	V	218
R	H	CA	GLY	A	142	L	H	HG23	ILE	V	218
R	H	CA	GLY	A	142	L	H	HD11	ILE	V	218
R	H	CA	GLY	A	142	L	H	HD12	ILE	V	218
R	H	C	GLY	A	142	L	H	CB	ILE	V	218
R	H	C	GLY	A	142	L	H	CG1	ILE	V	218
R	H	C	GLY	A	142	L	H	CG2	ILE	V	218
R	H	C	GLY	A	142	L	H	CD1	ILE	V	218
R	H	C	GLY	A	142	L	H	HG12	ILE	V	218
R	H	C	GLY	A	142	L	H	HG21	ILE	V	218
R	H	C	GLY	A	142	L	H	HG22	ILE	V	218
R	H	C	GLY	A	142	L	H	HG23	ILE	V	218
R	H	C	GLY	A	142	L	H	HD11	ILE	V	218
R	H	C	GLY	A	142	L	H	HD12	ILE	V	218
R	H	O	GLY	A	142	L	H	CB	ILE	V	218
R	H	O	GLY	A	142	L	H	CG1	ILE	V	218
R	H	O	GLY	A	142	L	H	CG2	ILE	V	218
R	H	O	GLY	A	142	L	H	CD1	ILE	V	218
R	H	O	GLY	A	142	L	H	HB	ILE	V	218
R	H	O	GLY	A	142	L	H	HG12	ILE	V	218
R	H	O	GLY	A	142	L	H	HG13	ILE	V	218
R	H	O	GLY	A	142	L	H	HG21	ILE	V	218
R	H	O	GLY	A	142	L	H	HG22	ILE	V	218
R	H	O	GLY	A	142	L	H	HG23	ILE	V	218
R	H	O	GLY	A	142	L	H	HD11	ILE	V	218
R	H	O	GLY	A	142	L	H	HD12	ILE	V	218
R	H	O	GLY	A	142	L	H	HD13	ILE	V	218
R	H	N	LEU	A	143	L	H	CG2	ILE	V	218
R	H	N	LEU	A	143	L	H	HG12	ILE	V	218
R	H	N	LEU	A	143	L	H	HG22	ILE	V	218
R	H	N	LEU	A	143	L	H	HG23	ILE	V	218
R	H	N	LEU	A	143	L	H	HD12	ILE	V	218
R	H	N	LEU	A	143	L	H	HD13	LEU	V	222
R	H	N	LEU	A	143	L	H	HD23	LEU	V	222
R	H	CA	LEU	A	143	L	H	CG2	ILE	V	218
R	H	CA	LEU	A	143	L	H	HG21	ILE	V	218
R	H	CA	LEU	A	143	L	H	HG22	ILE	V	218
R	H	CA	LEU	A	143	L	H	HG23	ILE	V	218
R	H	CA	LEU	A	143	L	H	HD13	LEU	V	222
R	H	CA	LEU	A	143	L	H	HD23	LEU	V	222
R	H	C	LEU	A	143	L	H	HG23	ILE	V	218
R	H	CB	LEU	A	143	L	H	HG22	ILE	V	218
R	H	CB	LEU	A	143	L	H	CG	LEU	V	222
R	H	CB	LEU	A	143	L	H	CD1	LEU	V	222
R	H	CB	LEU	A	143	L	H	CD2	LEU	V	222
R	H	CB	LEU	A	143	L	H	HD12	LEU	V	222
R	H	CB	LEU	A	143	L	H	HD13	LEU	V	222
R	H	CB	LEU	A	143	L	H	HD22	LEU	V	222
R	H	CB	LEU	A	143	L	H	HD23	LEU	V	222
R	H	O	LEU	A	143	L	H	HG23	ILE	V	218
R	H	CG	LEU	A	143	L	H	CD1	LEU	V	222
R	H	CG	LEU	A	143	L	H	CD2	LEU	V	222
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	222
R	H	CG	LEU	A	143	L	H	HD13	LEU	V	222
R	H	CG	LEU	A	143	L	H	HD22	LEU	V	222
R	H	CG	LEU	A	143	L	H	HD23	LEU	V	222
R	H	CD1	LEU	A	143	L	H	HH	TYR	V	125
R	H	CD1	LEU	A	143	L	H	CG	LEU	V	222
R	H	CD1	LEU	A	143	L	H	CD1	LEU	V	222
R	H	CD1	LEU	A	143	L	H	CD2	LEU	V	222
R	H	CD1	LEU	A	143	L	H	HD11	LEU	V	222
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	222
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	222
R	H	CD1	LEU	A	143	L	H	HD22	LEU	V	222
R	H	CD1	LEU	A	143	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	143	L	H	CD2	LEU	V	222
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	222
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	222
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	222
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	222
R	H	C	LEU	A	145	L	H	HD12	ILE	V	218
R	H	CB	LEU	A	145	L	H	HD11	ILE	V	218
R	H	CB	LEU	A	145	L	H	HD12	ILE	V	218
R	H	CG	LEU	A	145	L	H	HD23	LEU	V	214
R	H	CG	LEU	A	145	L	H	HD11	ILE	V	218
R	H	CD2	LEU	A	145	L	H	CG	LEU	V	214
R	H	CD2	LEU	A	145	L	H	CD2	LEU	V	214
R	H	CD2	LEU	A	145	L	H	HG	LEU	V	214
R	H	CD2	LEU	A	145	L	H	HD12	LEU	V	214
R	H	CD2	LEU	A	145	L	H	HD21	LEU	V	214
R	H	CD2	LEU	A	145	L	H	HD22	LEU	V	214
R	H	CD2	LEU	A	145	L	H	HD23	LEU	V	214
R	H	CD2	LEU	A	145	L	H	HD11	ILE	V	218
R	H	N	GLY	A	146	L	H	HD21	LEU	V	215
R	H	N	GLY	A	146	L	H	CD1	ILE	V	218
R	H	N	GLY	A	146	L	H	HG23	ILE	V	218
R	H	N	GLY	A	146	L	H	HD11	ILE	V	218
R	H	N	GLY	A	146	L	H	HD12	ILE	V	218
R	H	N	GLY	A	146	L	H	HD13	ILE	V	218
R	H	CA	GLY	A	146	L	H	CD2	LEU	V	215
R	H	CA	GLY	A	146	L	H	HD21	LEU	V	215
R	H	CA	GLY	A	146	L	H	HD22	LEU	V	215
R	H	CA	GLY	A	146	L	H	HD23	LEU	V	215
R	H	CA	GLY	A	146	L	H	CD1	ILE	V	218
R	H	CA	GLY	A	146	L	H	HG23	ILE	V	218
R	H	CA	GLY	A	146	L	H	HD12	ILE	V	218
R	H	CA	GLY	A	146	L	H	HD13	ILE	V	218
R	H	C	GLY	A	146	L	H	CD2	LEU	V	215
R	H	C	GLY	A	146	L	H	HD21	LEU	V	215
R	H	C	GLY	A	146	L	H	HD22	LEU	V	215
R	H	C	GLY	A	146	L	H	HD23	LEU	V	215
R	H	O	GLY	A	146	L	H	CD2	LEU	V	215
R	H	O	GLY	A	146	L	H	HD22	LEU	V	215
R	H	O	GLY	A	146	L	H	HD23	LEU	V	215
R	H	CB	TRP	A	149	L	H	CD2	LEU	V	215
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	215
R	H	CB	TRP	A	149	L	H	HD23	LEU	V	215
R	H	CG	TRP	A	149	L	H	HG13	VAL	V	211
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	215
R	H	CG	TRP	A	149	L	H	HD23	LEU	V	215
R	H	CD1	TRP	A	149	L	H	HG13	VAL	V	211
R	H	CD1	TRP	A	149	L	H	HD23	LEU	V	215
R	H	CD2	TRP	A	149	L	H	HG12	VAL	V	211
R	H	CD2	TRP	A	149	L	H	HG13	VAL	V	211
R	H	CE2	TRP	A	149	L	H	HG13	VAL	V	211
R	H	CE2	TRP	A	149	L	H	HG22	VAL	V	211
R	H	CE3	TRP	A	149	L	H	HG12	VAL	V	211
R	H	CE3	TRP	A	149	L	H	HG13	VAL	V	211
R	H	NE1	TRP	A	149	L	H	HG13	VAL	V	211
R	H	NE1	TRP	A	149	L	H	HD21	LEU	V	214
R	H	CH2	TRP	A	149	L	H	HG22	VAL	V	211
R	H	CH2	TRP	A	149	L	H	HG23	VAL	V	211
R	H	CZ2	TRP	A	149	L	H	HG13	VAL	V	211
R	H	CZ2	TRP	A	149	L	H	HG22	VAL	V	211
R	H	CZ2	TRP	A	149	L	H	HG23	VAL	V	211
R	H	CZ3	TRP	A	149	L	H	HG12	VAL	V	211
R	H	CE	MET	A	150	L	H	HD22	LEU	V	118
R	H	CE	MET	A	150	L	H	CD1	LEU	V	215
R	H	CE	MET	A	150	L	H	HD12	LEU	V	215
R	H	CE	MET	A	150	L	H	HD13	LEU	V	215
R	H	CE	MET	A	150	L	H	HD22	LEU	V	215
R	H	CD1	LEU	A	157	L	H	HB2	CYS	V	153
R	H	CD2	LEU	A	157	L	H	CB	ALA	V	149
R	H	CD2	LEU	A	157	L	H	HB1	ALA	V	149
R	H	CG2	THR	A	160	L	H	CD1	LEU	V	156
R	H	CG2	THR	A	160	L	H	HD12	LEU	V	156
R	H	CG2	THR	A	160	L	H	HD13	LEU	V	156

- 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