IID

Q8TDS4_O14842.12 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	VAL	A	292	L	-	TRP	V	150
R	H	PHE	A	305	L	-	TRP	V	150
R	H	LEU	A	308	L	-	LEU	V	151
R	H	ILE	A	309	L	-	LEU	V	151
R	H	ILE	A	309	L	-	HIS	V	153
R	H	PRO	A	31	L	H	VAL	V	81
R	H	CYS	A	312	L	H	GLU	V	145
R	H	CYS	A	312	L	-	LEU	V	151
R	H	ARG	A	315	L	H	ALA	V	177
R	H	ARG	A	315	L	H	PRO	V	181
R	H	ARG	A	315	L	H	PHE	V	248
R	H	LYS	A	316	L	-	ASP	V	175
R	H	LYS	A	316	L	H	ALA	V	177
R	H	LYS	A	316	L	H	SER	V	178
R	-	GLY	A	319	L	H	ALA	V	177
R	H	PRO	A	32	L	H	SER	V	77
R	H	PRO	A	32	L	H	LEU	V	78
R	H	PRO	A	32	L	H	PRO	V	80
R	H	PRO	A	32	L	H	VAL	V	81
R	-	ASN	A	323	L	-	ASN	V	252
R	H	LEU	A	36	L	-	LEU	V	158
R	H	LEU	A	36	L	H	PRO	V	80
R	H	PHE	A	38	L	H	LEU	V	135
R	H	PHE	A	38	L	H	GLY	V	139
R	H	PHE	A	38	L	H	VAL	V	84
R	H	ILE	A	39	L	H	GLY	V	139
R	H	ILE	A	39	L	H	PHE	V	142
R	H	ILE	A	39	L	H	GLY	V	143
R	H	ILE	A	39	L	-	LEU	V	158
R	H	ILE	A	39	L	H	PRO	V	80
R	H	PHE	A	40	L	-	GLY	V	148
R	H	PHE	A	40	L	-	GLY	V	149
R	H	PHE	A	40	L	-	TRP	V	150
R	H	PHE	A	40	L	-	LEU	V	158
R	H	LEU	A	42	L	H	LEU	V	135
R	H	LEU	A	42	L	H	CYS	V	136
R	H	LEU	A	42	L	H	GLY	V	139
R	H	LEU	A	42	L	H	LEU	V	140
R	H	LEU	A	43	L	H	GLY	V	139
R	H	LEU	A	43	L	H	LEU	V	140
R	H	LEU	A	43	L	H	VAL	V	141
R	H	LEU	A	43	L	H	PHE	V	142
R	H	LEU	A	43	L	H	GLY	V	143
R	H	LEU	A	43	L	H	LEU	V	144
R	H	LEU	A	43	L	-	TRP	V	150
R	H	GLY	A	46	L	H	LEU	V	140
R	H	LEU	A	47	L	H	LEU	V	140
R	H	PHE	A	74	L	H	CYS	V	136
R	H	ILE	A	77	L	H	LEU	V	135
R	H	ILE	A	78	L	H	ALA	V	132
R	H	ILE	A	78	L	H	LEU	V	135
R	H	PRO	A	81	L	H	LEU	V	135
R	H	PRO	A	81	L	H	PHE	V	88
R	H	PHE	A	82	L	H	TRP	V	131
R	H	MET	A	84	L	H	VAL	V	81
R	H	MET	A	84	L	H	VAL	V	84
R	H	ASP	A	85	L	H	LEU	V	54
R	H	VAL	A	88	L	H	VAL	V	57
R	-	ARG	A	89	L	H	CYS	V	50
R	-	ARG	A	89	L	H	LEU	V	53
R	-	ARG	A	89	L	H	LEU	V	54
R	-	ARG	A	89	L	H	VAL	V	57
R	-	LYS	A	94	L	H	ILE	V	27
R	-	LYS	A	94	L	H	CYS	V	50
R	-	LYS	A	94	L	H	LEU	V	53
R	-	PHE	A	95	L	H	TRP	V	124
R	-	PHE	A	95	L	H	CYS	V	50
R	H	ILE	A	98	L	H	TRP	V	124
R	H	PRO	A	99	L	H	TRP	V	124

- 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

Q8TDS4_O14842.12 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	C	PRO	A	31	L	H	CG2	VAL	V	81
R	H	C	PRO	A	31	L	H	HG22	VAL	V	81
R	H	C	PRO	A	31	L	H	HG23	VAL	V	81
R	H	CB	PRO	A	31	L	H	HG12	VAL	V	81
R	H	CB	PRO	A	31	L	H	HG13	VAL	V	81
R	H	O	PRO	A	31	L	H	CG2	VAL	V	81
R	H	O	PRO	A	31	L	H	HG12	VAL	V	81
R	H	O	PRO	A	31	L	H	HG21	VAL	V	81
R	H	O	PRO	A	31	L	H	HG22	VAL	V	81
R	H	O	PRO	A	31	L	H	HG23	VAL	V	81
R	H	N	PRO	A	32	L	H	CG2	VAL	V	81
R	H	N	PRO	A	32	L	H	HG21	VAL	V	81
R	H	N	PRO	A	32	L	H	HG22	VAL	V	81
R	H	N	PRO	A	32	L	H	HG23	VAL	V	81
R	H	CA	PRO	A	32	L	H	CG2	VAL	V	81
R	H	CA	PRO	A	32	L	H	HG21	VAL	V	81
R	H	CA	PRO	A	32	L	H	HG22	VAL	V	81
R	H	CA	PRO	A	32	L	H	HG23	VAL	V	81
R	H	C	PRO	A	32	L	H	CG2	VAL	V	81
R	H	C	PRO	A	32	L	H	HG21	VAL	V	81
R	H	C	PRO	A	32	L	H	HG22	VAL	V	81
R	H	C	PRO	A	32	L	H	HG23	VAL	V	81
R	H	CB	PRO	A	32	L	H	O	SER	V	77
R	H	CB	PRO	A	32	L	H	HB2	SER	V	77
R	H	CB	PRO	A	32	L	H	HD21	LEU	V	78
R	H	CB	PRO	A	32	L	H	CG2	VAL	V	81
R	H	CB	PRO	A	32	L	H	HG21	VAL	V	81
R	H	CB	PRO	A	32	L	H	HG22	VAL	V	81
R	H	CB	PRO	A	32	L	H	HG23	VAL	V	81
R	H	O	PRO	A	32	L	H	HB2	PRO	V	80
R	H	O	PRO	A	32	L	H	HG21	VAL	V	81
R	H	O	PRO	A	32	L	H	HG23	VAL	V	81
R	H	CG	PRO	A	32	L	H	CD2	LEU	V	78
R	H	CG	PRO	A	32	L	H	HA	LEU	V	78
R	H	CG	PRO	A	32	L	H	HD21	LEU	V	78
R	H	CG	PRO	A	32	L	H	HD23	LEU	V	78
R	H	CG	PRO	A	32	L	H	CG2	VAL	V	81
R	H	CG	PRO	A	32	L	H	HG21	VAL	V	81
R	H	CG	PRO	A	32	L	H	HG22	VAL	V	81
R	H	CG	PRO	A	32	L	H	HG23	VAL	V	81
R	H	CD	PRO	A	32	L	H	HD21	LEU	V	78
R	H	CD	PRO	A	32	L	H	CG2	VAL	V	81
R	H	CD	PRO	A	32	L	H	HG22	VAL	V	81
R	H	CD	PRO	A	32	L	H	HG23	VAL	V	81
R	H	CG	LEU	A	36	L	H	HG2	PRO	V	80
R	H	CG	LEU	A	36	L	-	HD21	LEU	V	158
R	H	CD2	LEU	A	36	L	H	CG	PRO	V	80
R	H	CD2	LEU	A	36	L	H	HB3	PRO	V	80
R	H	CD2	LEU	A	36	L	H	HG2	PRO	V	80
R	H	CD2	LEU	A	36	L	H	HG3	PRO	V	80
R	H	CD2	LEU	A	36	L	-	CD2	LEU	V	158
R	H	CD2	LEU	A	36	L	-	HB2	LEU	V	158
R	H	CD2	LEU	A	36	L	-	HB3	LEU	V	158
R	H	CD2	LEU	A	36	L	-	HD21	LEU	V	158
R	H	CD2	LEU	A	36	L	-	HD22	LEU	V	158
R	H	CG	PHE	A	38	L	H	HD23	LEU	V	135
R	H	CD1	PHE	A	38	L	H	HG22	VAL	V	84
R	H	CD1	PHE	A	38	L	H	HG23	VAL	V	84
R	H	CD1	PHE	A	38	L	H	HD23	LEU	V	135
R	H	CD2	PHE	A	38	L	H	HB3	LEU	V	135
R	H	CD2	PHE	A	38	L	H	HD12	LEU	V	135
R	H	CD2	PHE	A	38	L	H	HD23	LEU	V	135
R	H	CE1	PHE	A	38	L	H	HG22	VAL	V	84
R	H	CE1	PHE	A	38	L	H	O	LEU	V	135
R	H	CE1	PHE	A	38	L	H	CD2	LEU	V	135
R	H	CE1	PHE	A	38	L	H	HA	LEU	V	135
R	H	CE1	PHE	A	38	L	H	HB3	LEU	V	135
R	H	CE1	PHE	A	38	L	H	HD21	LEU	V	135
R	H	CE1	PHE	A	38	L	H	HD23	LEU	V	135
R	H	CE1	PHE	A	38	L	H	CA	GLY	V	139
R	H	CE1	PHE	A	38	L	H	HA2	GLY	V	139
R	H	CE1	PHE	A	38	L	H	HA3	GLY	V	139
R	H	CE2	PHE	A	38	L	H	CB	LEU	V	135
R	H	CE2	PHE	A	38	L	H	CG	LEU	V	135
R	H	CE2	PHE	A	38	L	H	CD1	LEU	V	135
R	H	CE2	PHE	A	38	L	H	CD2	LEU	V	135
R	H	CE2	PHE	A	38	L	H	HB3	LEU	V	135
R	H	CE2	PHE	A	38	L	H	HD12	LEU	V	135
R	H	CE2	PHE	A	38	L	H	HD21	LEU	V	135
R	H	CE2	PHE	A	38	L	H	HD23	LEU	V	135
R	H	CZ	PHE	A	38	L	H	CA	LEU	V	135
R	H	CZ	PHE	A	38	L	H	C	LEU	V	135
R	H	CZ	PHE	A	38	L	H	CB	LEU	V	135
R	H	CZ	PHE	A	38	L	H	O	LEU	V	135
R	H	CZ	PHE	A	38	L	H	CG	LEU	V	135
R	H	CZ	PHE	A	38	L	H	CD2	LEU	V	135
R	H	CZ	PHE	A	38	L	H	HA	LEU	V	135
R	H	CZ	PHE	A	38	L	H	HB3	LEU	V	135
R	H	CZ	PHE	A	38	L	H	HD12	LEU	V	135
R	H	CZ	PHE	A	38	L	H	HD21	LEU	V	135
R	H	CZ	PHE	A	38	L	H	HD22	LEU	V	135
R	H	CZ	PHE	A	38	L	H	HD23	LEU	V	135
R	H	CZ	PHE	A	38	L	H	HA2	GLY	V	139
R	H	CA	ILE	A	39	L	H	HA3	GLY	V	143
R	H	C	ILE	A	39	L	H	HA3	GLY	V	143
R	H	CB	ILE	A	39	L	H	CD1	PHE	V	142
R	H	CB	ILE	A	39	L	H	HD1	PHE	V	142
R	H	CB	ILE	A	39	L	H	HE1	PHE	V	142
R	H	CB	ILE	A	39	L	H	HA2	GLY	V	143
R	H	CB	ILE	A	39	L	H	HA3	GLY	V	143
R	H	CB	ILE	A	39	L	-	HD23	LEU	V	158
R	H	O	ILE	A	39	L	H	O	GLY	V	139
R	H	O	ILE	A	39	L	H	CA	GLY	V	143
R	H	O	ILE	A	39	L	H	HA2	GLY	V	143
R	H	O	ILE	A	39	L	H	HA3	GLY	V	143
R	H	CG1	ILE	A	39	L	H	HA3	GLY	V	139
R	H	CG1	ILE	A	39	L	H	CD1	PHE	V	142
R	H	CG1	ILE	A	39	L	H	CE1	PHE	V	142
R	H	CG1	ILE	A	39	L	H	HB3	PHE	V	142
R	H	CG1	ILE	A	39	L	H	HD1	PHE	V	142
R	H	CG1	ILE	A	39	L	H	HE1	PHE	V	142
R	H	CG1	ILE	A	39	L	-	HD23	LEU	V	158
R	H	CG2	ILE	A	39	L	H	C	PHE	V	142
R	H	CG2	ILE	A	39	L	H	O	PHE	V	142
R	H	CG2	ILE	A	39	L	H	CD1	PHE	V	142
R	H	CG2	ILE	A	39	L	H	HB3	PHE	V	142
R	H	CG2	ILE	A	39	L	H	HD1	PHE	V	142
R	H	CG2	ILE	A	39	L	H	N	GLY	V	143
R	H	CG2	ILE	A	39	L	H	CA	GLY	V	143
R	H	CG2	ILE	A	39	L	H	H	GLY	V	143
R	H	CG2	ILE	A	39	L	H	HA2	GLY	V	143
R	H	CG2	ILE	A	39	L	H	HA3	GLY	V	143
R	H	CG2	ILE	A	39	L	-	CD2	LEU	V	158
R	H	CG2	ILE	A	39	L	-	HD12	LEU	V	158
R	H	CG2	ILE	A	39	L	-	HD22	LEU	V	158
R	H	CG2	ILE	A	39	L	-	HD23	LEU	V	158
R	H	CD1	ILE	A	39	L	H	CB	PRO	V	80
R	H	CD1	ILE	A	39	L	H	HA	PRO	V	80
R	H	CD1	ILE	A	39	L	H	HB3	PRO	V	80
R	H	CD1	ILE	A	39	L	H	CG	PHE	V	142
R	H	CD1	ILE	A	39	L	H	CD1	PHE	V	142
R	H	CD1	ILE	A	39	L	H	CE1	PHE	V	142
R	H	CD1	ILE	A	39	L	H	CZ	PHE	V	142
R	H	CD1	ILE	A	39	L	H	HD1	PHE	V	142
R	H	CD1	ILE	A	39	L	H	HE1	PHE	V	142
R	H	CD1	ILE	A	39	L	-	CD2	LEU	V	158
R	H	CD1	ILE	A	39	L	-	HD21	LEU	V	158
R	H	CD1	ILE	A	39	L	-	HD23	LEU	V	158
R	H	CD1	PHE	A	40	L	-	HE3	TRP	V	150
R	H	CD2	PHE	A	40	L	-	HD22	LEU	V	158
R	H	CE1	PHE	A	40	L	-	HA2	GLY	V	149
R	H	CE1	PHE	A	40	L	-	HE3	TRP	V	150
R	H	CE1	PHE	A	40	L	-	HD13	LEU	V	158
R	H	CE1	PHE	A	40	L	-	HD22	LEU	V	158
R	H	CE2	PHE	A	40	L	-	HD22	LEU	V	158
R	H	CZ	PHE	A	40	L	-	O	GLY	V	148
R	H	CZ	PHE	A	40	L	-	HA2	GLY	V	149
R	H	CZ	PHE	A	40	L	-	HB2	LEU	V	158
R	H	CZ	PHE	A	40	L	-	HD13	LEU	V	158
R	H	CZ	PHE	A	40	L	-	HD22	LEU	V	158
R	H	C	LEU	A	42	L	H	CD2	LEU	V	140
R	H	C	LEU	A	42	L	H	HA	LEU	V	140
R	H	C	LEU	A	42	L	H	HG	LEU	V	140
R	H	C	LEU	A	42	L	H	HD21	LEU	V	140
R	H	C	LEU	A	42	L	H	HD22	LEU	V	140
R	H	CB	LEU	A	42	L	H	HA2	GLY	V	139
R	H	CB	LEU	A	42	L	H	HG	LEU	V	140
R	H	O	LEU	A	42	L	H	CG	LEU	V	140
R	H	O	LEU	A	42	L	H	CD2	LEU	V	140
R	H	O	LEU	A	42	L	H	HG	LEU	V	140
R	H	O	LEU	A	42	L	H	HD21	LEU	V	140
R	H	O	LEU	A	42	L	H	HD22	LEU	V	140
R	H	O	LEU	A	42	L	H	HD23	LEU	V	140
R	H	CG	LEU	A	42	L	H	O	LEU	V	135
R	H	CG	LEU	A	42	L	H	CA	CYS	V	136
R	H	CG	LEU	A	42	L	H	O	CYS	V	136
R	H	CG	LEU	A	42	L	H	HA	CYS	V	136
R	H	CG	LEU	A	42	L	H	CA	GLY	V	139
R	H	CG	LEU	A	42	L	H	C	GLY	V	139
R	H	CG	LEU	A	42	L	H	HA2	GLY	V	139
R	H	CG	LEU	A	42	L	H	N	LEU	V	140
R	H	CG	LEU	A	42	L	H	CG	LEU	V	140
R	H	CG	LEU	A	42	L	H	H	LEU	V	140
R	H	CG	LEU	A	42	L	H	HG	LEU	V	140
R	H	CD1	LEU	A	42	L	H	CA	CYS	V	136
R	H	CD1	LEU	A	42	L	H	CB	CYS	V	136
R	H	CD1	LEU	A	42	L	H	SG	CYS	V	136
R	H	CD1	LEU	A	42	L	H	HA	CYS	V	136
R	H	CD1	LEU	A	42	L	H	HB3	CYS	V	136
R	H	CD1	LEU	A	42	L	H	HG	CYS	V	136
R	H	CD1	LEU	A	42	L	H	HG	LEU	V	140
R	H	CD2	LEU	A	42	L	H	C	LEU	V	135
R	H	CD2	LEU	A	42	L	H	O	LEU	V	135
R	H	CD2	LEU	A	42	L	H	N	CYS	V	136
R	H	CD2	LEU	A	42	L	H	CA	CYS	V	136
R	H	CD2	LEU	A	42	L	H	C	CYS	V	136
R	H	CD2	LEU	A	42	L	H	O	CYS	V	136
R	H	CD2	LEU	A	42	L	H	HA	CYS	V	136
R	H	CD2	LEU	A	42	L	H	N	GLY	V	139
R	H	CD2	LEU	A	42	L	H	CA	GLY	V	139
R	H	CD2	LEU	A	42	L	H	C	GLY	V	139
R	H	CD2	LEU	A	42	L	H	O	GLY	V	139
R	H	CD2	LEU	A	42	L	H	H	GLY	V	139
R	H	CD2	LEU	A	42	L	H	HA2	GLY	V	139
R	H	CD2	LEU	A	42	L	H	HA3	GLY	V	139
R	H	CD2	LEU	A	42	L	H	N	LEU	V	140
R	H	CD2	LEU	A	42	L	H	H	LEU	V	140
R	H	CD2	LEU	A	42	L	H	HG	LEU	V	140
R	H	N	LEU	A	43	L	H	CD2	LEU	V	140
R	H	N	LEU	A	43	L	H	HA	LEU	V	140
R	H	N	LEU	A	43	L	H	HD21	LEU	V	140
R	H	N	LEU	A	43	L	H	HD22	LEU	V	140
R	H	CA	LEU	A	43	L	H	CD2	LEU	V	140
R	H	CA	LEU	A	43	L	H	HA	LEU	V	140
R	H	CA	LEU	A	43	L	H	HD21	LEU	V	140
R	H	CA	LEU	A	43	L	H	HD22	LEU	V	140
R	H	CA	LEU	A	43	L	H	HD23	LEU	V	140
R	H	CA	LEU	A	43	L	H	HG	LEU	V	144
R	H	CA	LEU	A	43	L	H	HD22	LEU	V	144
R	H	C	LEU	A	43	L	H	CD2	LEU	V	140
R	H	C	LEU	A	43	L	H	HD21	LEU	V	140
R	H	C	LEU	A	43	L	H	HD22	LEU	V	140
R	H	C	LEU	A	43	L	H	HD22	LEU	V	144
R	H	CB	LEU	A	43	L	H	HA	LEU	V	140
R	H	CB	LEU	A	43	L	H	HD21	LEU	V	140
R	H	CB	LEU	A	43	L	H	C	GLY	V	143
R	H	CB	LEU	A	43	L	H	HA3	GLY	V	143
R	H	CB	LEU	A	43	L	H	CG	LEU	V	144
R	H	CB	LEU	A	43	L	H	CD2	LEU	V	144
R	H	CB	LEU	A	43	L	H	HG	LEU	V	144
R	H	CB	LEU	A	43	L	H	HD21	LEU	V	144
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	144
R	H	O	LEU	A	43	L	H	CD2	LEU	V	140
R	H	O	LEU	A	43	L	H	HD21	LEU	V	140
R	H	O	LEU	A	43	L	H	HD22	LEU	V	140
R	H	O	LEU	A	43	L	H	HD23	LEU	V	140
R	H	O	LEU	A	43	L	H	HD12	LEU	V	144
R	H	O	LEU	A	43	L	H	HD22	LEU	V	144
R	H	CG	LEU	A	43	L	H	C	GLY	V	139
R	H	CG	LEU	A	43	L	H	O	GLY	V	139
R	H	CG	LEU	A	43	L	H	CA	LEU	V	140
R	H	CG	LEU	A	43	L	H	C	LEU	V	140
R	H	CG	LEU	A	43	L	H	O	LEU	V	140
R	H	CG	LEU	A	43	L	H	HA	LEU	V	140
R	H	CG	LEU	A	43	L	H	HD21	LEU	V	140
R	H	CG	LEU	A	43	L	H	N	GLY	V	143
R	H	CG	LEU	A	43	L	H	CA	GLY	V	143
R	H	CG	LEU	A	43	L	H	C	GLY	V	143
R	H	CG	LEU	A	43	L	H	O	GLY	V	143
R	H	CG	LEU	A	43	L	H	H	GLY	V	143
R	H	CG	LEU	A	43	L	H	HA2	GLY	V	143
R	H	CG	LEU	A	43	L	H	HA3	GLY	V	143
R	H	CG	LEU	A	43	L	H	N	LEU	V	144
R	H	CG	LEU	A	43	L	H	CA	LEU	V	144
R	H	CG	LEU	A	43	L	H	CG	LEU	V	144
R	H	CG	LEU	A	43	L	H	CD2	LEU	V	144
R	H	CG	LEU	A	43	L	H	H	LEU	V	144
R	H	CG	LEU	A	43	L	H	HG	LEU	V	144
R	H	CG	LEU	A	43	L	H	HD21	LEU	V	144
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	43	L	H	O	GLY	V	139
R	H	CD1	LEU	A	43	L	H	O	LEU	V	140
R	H	CD1	LEU	A	43	L	H	HA	LEU	V	140
R	H	CD1	LEU	A	43	L	H	C	PHE	V	142
R	H	CD1	LEU	A	43	L	H	N	GLY	V	143
R	H	CD1	LEU	A	43	L	H	CA	GLY	V	143
R	H	CD1	LEU	A	43	L	H	C	GLY	V	143
R	H	CD1	LEU	A	43	L	H	O	GLY	V	143
R	H	CD1	LEU	A	43	L	H	H	GLY	V	143
R	H	CD1	LEU	A	43	L	H	HA2	GLY	V	143
R	H	CD1	LEU	A	43	L	H	HA3	GLY	V	143
R	H	CD1	LEU	A	43	L	H	N	LEU	V	144
R	H	CD1	LEU	A	43	L	H	CA	LEU	V	144
R	H	CD1	LEU	A	43	L	H	CB	LEU	V	144
R	H	CD1	LEU	A	43	L	H	CG	LEU	V	144
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	43	L	H	H	LEU	V	144
R	H	CD1	LEU	A	43	L	H	HA	LEU	V	144
R	H	CD1	LEU	A	43	L	H	HG	LEU	V	144
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	43	L	-	H	TRP	V	150
R	H	CD2	LEU	A	43	L	H	C	GLY	V	139
R	H	CD2	LEU	A	43	L	H	O	GLY	V	139
R	H	CD2	LEU	A	43	L	H	N	LEU	V	140
R	H	CD2	LEU	A	43	L	H	CA	LEU	V	140
R	H	CD2	LEU	A	43	L	H	C	LEU	V	140
R	H	CD2	LEU	A	43	L	H	CB	LEU	V	140
R	H	CD2	LEU	A	43	L	H	O	LEU	V	140
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	140
R	H	CD2	LEU	A	43	L	H	HA	LEU	V	140
R	H	CD2	LEU	A	43	L	H	HB3	LEU	V	140
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	140
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	140
R	H	CD2	LEU	A	43	L	H	N	VAL	V	141
R	H	CD2	LEU	A	43	L	H	N	GLY	V	143
R	H	CD2	LEU	A	43	L	H	CA	GLY	V	143
R	H	CD2	LEU	A	43	L	H	C	GLY	V	143
R	H	CD2	LEU	A	43	L	H	H	GLY	V	143
R	H	CD2	LEU	A	43	L	H	HA3	GLY	V	143
R	H	CD2	LEU	A	43	L	H	N	LEU	V	144
R	H	CD2	LEU	A	43	L	H	CA	LEU	V	144
R	H	CD2	LEU	A	43	L	H	CB	LEU	V	144
R	H	CD2	LEU	A	43	L	H	CG	LEU	V	144
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	144
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	144
R	H	CD2	LEU	A	43	L	H	H	LEU	V	144
R	H	CD2	LEU	A	43	L	H	HB2	LEU	V	144
R	H	CD2	LEU	A	43	L	H	HG	LEU	V	144
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	144
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	144
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	144
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	144
R	H	N	GLY	A	46	L	H	HD22	LEU	V	140
R	H	CA	GLY	A	46	L	H	HD22	LEU	V	140
R	H	C	GLY	A	46	L	H	HD22	LEU	V	140
R	H	N	LEU	A	47	L	H	HD22	LEU	V	140
R	H	N	LEU	A	47	L	H	HD23	LEU	V	140
R	H	CE1	PHE	A	74	L	H	SG	CYS	V	136
R	H	CE2	PHE	A	74	L	H	SG	CYS	V	136
R	H	CZ	PHE	A	74	L	H	SG	CYS	V	136
R	H	CZ	PHE	A	74	L	H	HG	CYS	V	136
R	H	O	ILE	A	77	L	H	HD12	LEU	V	135
R	H	CA	ILE	A	78	L	H	HD11	LEU	V	135
R	H	CA	ILE	A	78	L	H	HD12	LEU	V	135
R	H	C	ILE	A	78	L	H	HD11	LEU	V	135
R	H	C	ILE	A	78	L	H	HD12	LEU	V	135
R	H	O	ILE	A	78	L	H	CD1	LEU	V	135
R	H	O	ILE	A	78	L	H	HD11	LEU	V	135
R	H	O	ILE	A	78	L	H	HD12	LEU	V	135
R	H	O	ILE	A	78	L	H	HD13	LEU	V	135
R	H	CG1	ILE	A	78	L	H	HA	ALA	V	132
R	H	CG1	ILE	A	78	L	H	HB1	ALA	V	132
R	H	CG2	ILE	A	78	L	H	HA	ALA	V	132
R	H	CG2	ILE	A	78	L	H	HB3	ALA	V	132
R	H	CG2	ILE	A	78	L	H	HD11	LEU	V	135
R	H	CD1	ILE	A	78	L	H	HB1	ALA	V	132
R	H	CD1	ILE	A	78	L	H	HB3	ALA	V	132
R	H	CB	PRO	A	81	L	H	HE1	PHE	V	88
R	H	CB	PRO	A	81	L	H	CD1	LEU	V	135
R	H	CB	PRO	A	81	L	H	CD2	LEU	V	135
R	H	CB	PRO	A	81	L	H	HD12	LEU	V	135
R	H	CB	PRO	A	81	L	H	HD13	LEU	V	135
R	H	CB	PRO	A	81	L	H	HD22	LEU	V	135
R	H	CB	PRO	A	81	L	H	HD23	LEU	V	135
R	H	CG	PRO	A	81	L	H	CG	LEU	V	135
R	H	CG	PRO	A	81	L	H	CD1	LEU	V	135
R	H	CG	PRO	A	81	L	H	CD2	LEU	V	135
R	H	CG	PRO	A	81	L	H	HD11	LEU	V	135
R	H	CG	PRO	A	81	L	H	HD12	LEU	V	135
R	H	CG	PRO	A	81	L	H	HD13	LEU	V	135
R	H	CG	PRO	A	81	L	H	HD22	LEU	V	135
R	H	CG	PRO	A	81	L	H	HD23	LEU	V	135
R	H	CD	PRO	A	81	L	H	CD1	LEU	V	135
R	H	CD	PRO	A	81	L	H	HD12	LEU	V	135
R	H	CD	PRO	A	81	L	H	HD13	LEU	V	135
R	H	CD	PRO	A	81	L	H	HD23	LEU	V	135
R	H	CE2	PHE	A	82	L	H	HB3	TRP	V	131
R	H	CZ	PHE	A	82	L	H	CG	TRP	V	131
R	H	CZ	PHE	A	82	L	H	CD1	TRP	V	131
R	H	CZ	PHE	A	82	L	H	CD2	TRP	V	131
R	H	CZ	PHE	A	82	L	H	HB3	TRP	V	131
R	H	CG	MET	A	84	L	H	HG12	VAL	V	81
R	H	SD	MET	A	84	L	H	HA	VAL	V	81
R	H	SD	MET	A	84	L	H	HG12	VAL	V	81
R	H	SD	MET	A	84	L	H	HG23	VAL	V	81
R	H	SD	MET	A	84	L	H	HB	VAL	V	84
R	H	SD	MET	A	84	L	H	HG12	VAL	V	84
R	H	CE	MET	A	84	L	H	HG12	VAL	V	81
R	H	CE	MET	A	84	L	H	CB	VAL	V	84
R	H	CE	MET	A	84	L	H	CG1	VAL	V	84
R	H	CE	MET	A	84	L	H	HB	VAL	V	84
R	H	CE	MET	A	84	L	H	HG11	VAL	V	84
R	H	CE	MET	A	84	L	H	HG12	VAL	V	84
R	H	CA	ASP	A	85	L	H	HD13	LEU	V	54
R	H	CB	ASP	A	85	L	H	HD13	LEU	V	54
R	H	CB	ASP	A	85	L	H	HD23	LEU	V	54
R	H	CG	ASP	A	85	L	H	HB2	LEU	V	54
R	H	CG	ASP	A	85	L	H	HD13	LEU	V	54
R	H	CG	ASP	A	85	L	H	HD23	LEU	V	54
R	H	OD1	ASP	A	85	L	H	CB	LEU	V	54
R	H	OD1	ASP	A	85	L	H	CG	LEU	V	54
R	H	OD1	ASP	A	85	L	H	CD1	LEU	V	54
R	H	OD1	ASP	A	85	L	H	HA	LEU	V	54
R	H	OD1	ASP	A	85	L	H	HB2	LEU	V	54
R	H	OD1	ASP	A	85	L	H	HD11	LEU	V	54
R	H	OD1	ASP	A	85	L	H	HD12	LEU	V	54
R	H	OD1	ASP	A	85	L	H	HD13	LEU	V	54
R	H	OD1	ASP	A	85	L	H	HD23	LEU	V	54
R	H	CG1	VAL	A	88	L	H	CG1	VAL	V	57
R	H	CG1	VAL	A	88	L	H	HG11	VAL	V	57
R	H	CG1	VAL	A	88	L	H	HG13	VAL	V	57
R	-	CD	ARG	A	89	L	H	HD21	LEU	V	53
R	-	NE	ARG	A	89	L	H	CD2	LEU	V	53
R	-	NE	ARG	A	89	L	H	HG	LEU	V	53
R	-	NE	ARG	A	89	L	H	HD21	LEU	V	53
R	-	NH1	ARG	A	89	L	H	C	LEU	V	53
R	-	NH1	ARG	A	89	L	H	CB	LEU	V	53
R	-	NH1	ARG	A	89	L	H	CG	LEU	V	53
R	-	NH1	ARG	A	89	L	H	CD1	LEU	V	53
R	-	NH1	ARG	A	89	L	H	CD2	LEU	V	53
R	-	NH1	ARG	A	89	L	H	HB3	LEU	V	53
R	-	NH1	ARG	A	89	L	H	HG	LEU	V	53
R	-	NH1	ARG	A	89	L	H	HD13	LEU	V	53
R	-	NH1	ARG	A	89	L	H	HD21	LEU	V	53
R	-	NH1	ARG	A	89	L	H	HD22	LEU	V	53
R	-	NH1	ARG	A	89	L	H	HD23	LEU	V	53
R	-	NH1	ARG	A	89	L	H	HG23	VAL	V	57
R	-	NH2	ARG	A	89	L	H	O	CYS	V	50
R	-	NH2	ARG	A	89	L	H	CA	LEU	V	53
R	-	NH2	ARG	A	89	L	H	C	LEU	V	53
R	-	NH2	ARG	A	89	L	H	CB	LEU	V	53
R	-	NH2	ARG	A	89	L	H	O	LEU	V	53
R	-	NH2	ARG	A	89	L	H	CG	LEU	V	53
R	-	NH2	ARG	A	89	L	H	CD2	LEU	V	53
R	-	NH2	ARG	A	89	L	H	HB3	LEU	V	53
R	-	NH2	ARG	A	89	L	H	HG	LEU	V	53
R	-	NH2	ARG	A	89	L	H	HD21	LEU	V	53
R	-	NH2	ARG	A	89	L	H	N	LEU	V	54
R	-	NH2	ARG	A	89	L	H	CA	LEU	V	54
R	-	NH2	ARG	A	89	L	H	CB	LEU	V	54
R	-	NH2	ARG	A	89	L	H	H	LEU	V	54
R	-	NH2	ARG	A	89	L	H	HA	LEU	V	54
R	-	NH2	ARG	A	89	L	H	HB2	LEU	V	54
R	-	NH2	ARG	A	89	L	H	HD13	LEU	V	54
R	-	CZ	ARG	A	89	L	H	CB	LEU	V	53
R	-	CZ	ARG	A	89	L	H	CG	LEU	V	53
R	-	CZ	ARG	A	89	L	H	CD2	LEU	V	53
R	-	CZ	ARG	A	89	L	H	HB3	LEU	V	53
R	-	CZ	ARG	A	89	L	H	HG	LEU	V	53
R	-	CZ	ARG	A	89	L	H	HD21	LEU	V	53
R	-	CZ	ARG	A	89	L	H	HD22	LEU	V	53
R	-	CZ	ARG	A	89	L	H	HA	LEU	V	54
R	-	C	LYS	A	94	L	H	SG	CYS	V	50
R	-	CB	LYS	A	94	L	H	HD12	ILE	V	27
R	-	CB	LYS	A	94	L	H	SG	CYS	V	50
R	-	O	LYS	A	94	L	H	HG22	ILE	V	27
R	-	O	LYS	A	94	L	H	HG23	ILE	V	27
R	-	O	LYS	A	94	L	H	SG	CYS	V	50
R	-	O	LYS	A	94	L	H	HG	CYS	V	50
R	-	CG	LYS	A	94	L	H	HD21	LEU	V	53
R	-	CD	LYS	A	94	L	H	HG23	ILE	V	27
R	-	C	PHE	A	95	L	H	HH2	TRP	V	124
R	-	O	PHE	A	95	L	H	CH2	TRP	V	124
R	-	O	PHE	A	95	L	H	HH2	TRP	V	124
R	-	O	PHE	A	95	L	H	HZ3	TRP	V	124
R	-	CD1	PHE	A	95	L	H	CB	CYS	V	50
R	-	CD1	PHE	A	95	L	H	SG	CYS	V	50
R	-	CD1	PHE	A	95	L	H	HB2	CYS	V	50
R	-	CD1	PHE	A	95	L	H	HB3	CYS	V	50
R	-	CE1	PHE	A	95	L	H	CB	CYS	V	50
R	-	CE1	PHE	A	95	L	H	SG	CYS	V	50
R	-	CE1	PHE	A	95	L	H	HB2	CYS	V	50
R	-	CE1	PHE	A	95	L	H	HB3	CYS	V	50
R	-	CE2	PHE	A	95	L	H	HB3	CYS	V	50
R	-	CZ	PHE	A	95	L	H	CB	CYS	V	50
R	-	CZ	PHE	A	95	L	H	HB3	CYS	V	50
R	H	CD1	ILE	A	98	L	H	NE1	TRP	V	124
R	H	CD1	ILE	A	98	L	H	HE1	TRP	V	124
R	H	CB	PRO	A	99	L	H	HZ3	TRP	V	124
R	H	CG	PRO	A	99	L	H	CE3	TRP	V	124
R	H	CG	PRO	A	99	L	H	CH2	TRP	V	124
R	H	CG	PRO	A	99	L	H	CZ3	TRP	V	124
R	H	CG	PRO	A	99	L	H	HH2	TRP	V	124
R	H	CG	PRO	A	99	L	H	HZ3	TRP	V	124
R	H	CD	PRO	A	99	L	H	CH2	TRP	V	124
R	H	CD	PRO	A	99	L	H	CZ2	TRP	V	124
R	H	CD	PRO	A	99	L	H	CZ3	TRP	V	124
R	H	CD	PRO	A	99	L	H	HH2	TRP	V	124
R	H	CD	PRO	A	99	L	H	HZ3	TRP	V	124
R	H	CG2	VAL	A	292	L	-	HH2	TRP	V	150
R	H	CG	PHE	A	305	L	-	HE1	TRP	V	150
R	H	CD1	PHE	A	305	L	-	NE1	TRP	V	150
R	H	CD1	PHE	A	305	L	-	HD1	TRP	V	150
R	H	CD1	PHE	A	305	L	-	HE1	TRP	V	150
R	H	CE1	PHE	A	305	L	-	NE1	TRP	V	150
R	H	CE1	PHE	A	305	L	-	HE1	TRP	V	150
R	H	C	LEU	A	308	L	-	HD23	LEU	V	151
R	H	O	LEU	A	308	L	-	HD13	LEU	V	151
R	H	N	ILE	A	309	L	-	CD2	LEU	V	151
R	H	N	ILE	A	309	L	-	HD22	LEU	V	151
R	H	N	ILE	A	309	L	-	HD23	LEU	V	151
R	H	CA	ILE	A	309	L	-	CD2	LEU	V	151
R	H	CA	ILE	A	309	L	-	HD13	LEU	V	151
R	H	CA	ILE	A	309	L	-	HD22	LEU	V	151
R	H	CA	ILE	A	309	L	-	HD23	LEU	V	151
R	H	C	ILE	A	309	L	-	HD23	LEU	V	151
R	H	CB	ILE	A	309	L	-	CD2	LEU	V	151
R	H	CB	ILE	A	309	L	-	HD21	LEU	V	151
R	H	CB	ILE	A	309	L	-	HD22	LEU	V	151
R	H	CB	ILE	A	309	L	-	HD23	LEU	V	151
R	H	CG1	ILE	A	309	L	-	CB	LEU	V	151
R	H	CG1	ILE	A	309	L	-	CG	LEU	V	151
R	H	CG1	ILE	A	309	L	-	CD2	LEU	V	151
R	H	CG1	ILE	A	309	L	-	HA	LEU	V	151
R	H	CG1	ILE	A	309	L	-	HB3	LEU	V	151
R	H	CG1	ILE	A	309	L	-	HD21	LEU	V	151
R	H	CG1	ILE	A	309	L	-	HD22	LEU	V	151
R	H	CG1	ILE	A	309	L	-	HD23	LEU	V	151
R	H	CG2	ILE	A	309	L	-	CD2	LEU	V	151
R	H	CG2	ILE	A	309	L	-	HB3	LEU	V	151
R	H	CG2	ILE	A	309	L	-	HD21	LEU	V	151
R	H	CG2	ILE	A	309	L	-	HD23	LEU	V	151
R	H	CG2	ILE	A	309	L	-	HE2	HIS	V	153
R	H	CD1	ILE	A	309	L	-	CD2	LEU	V	151
R	H	CD1	ILE	A	309	L	-	HA	LEU	V	151
R	H	CD1	ILE	A	309	L	-	HD21	LEU	V	151
R	H	CD1	ILE	A	309	L	-	HD22	LEU	V	151
R	H	CD1	ILE	A	309	L	-	HD23	LEU	V	151
R	H	CD1	ILE	A	309	L	-	HE1	HIS	V	153
R	H	CD1	ILE	A	309	L	-	HE2	HIS	V	153
R	H	CB	CYS	A	312	L	-	CD1	LEU	V	151
R	H	CB	CYS	A	312	L	-	HD11	LEU	V	151
R	H	CB	CYS	A	312	L	-	HD13	LEU	V	151
R	H	SG	CYS	A	312	L	H	HG3	GLU	V	145
R	H	SG	CYS	A	312	L	-	CD1	LEU	V	151
R	H	SG	CYS	A	312	L	-	HD11	LEU	V	151
R	H	SG	CYS	A	312	L	-	HD12	LEU	V	151
R	H	SG	CYS	A	312	L	-	HD13	LEU	V	151
R	H	C	ARG	A	315	L	H	HB1	ALA	V	177
R	H	O	ARG	A	315	L	H	HB1	ALA	V	177
R	H	NE	ARG	A	315	L	H	HG2	PRO	V	181
R	H	NE	ARG	A	315	L	H	HG3	PRO	V	181
R	H	NH1	ARG	A	315	L	H	CB	PRO	V	181
R	H	NH1	ARG	A	315	L	H	CG	PRO	V	181
R	H	NH1	ARG	A	315	L	H	HB2	PRO	V	181
R	H	NH1	ARG	A	315	L	H	HB3	PRO	V	181
R	H	NH1	ARG	A	315	L	H	HG3	PRO	V	181
R	H	NH2	ARG	A	315	L	H	CB	PRO	V	181
R	H	NH2	ARG	A	315	L	H	CG	PRO	V	181
R	H	NH2	ARG	A	315	L	H	HB2	PRO	V	181
R	H	NH2	ARG	A	315	L	H	HB3	PRO	V	181
R	H	NH2	ARG	A	315	L	H	HG2	PRO	V	181
R	H	NH2	ARG	A	315	L	H	HG3	PRO	V	181
R	H	NH2	ARG	A	315	L	H	HE2	PHE	V	248
R	H	CZ	ARG	A	315	L	H	CB	PRO	V	181
R	H	CZ	ARG	A	315	L	H	CG	PRO	V	181
R	H	CZ	ARG	A	315	L	H	HB3	PRO	V	181
R	H	CZ	ARG	A	315	L	H	HG2	PRO	V	181
R	H	CZ	ARG	A	315	L	H	HG3	PRO	V	181
R	H	N	LYS	A	316	L	H	HB1	ALA	V	177
R	H	CA	LYS	A	316	L	H	CB	ALA	V	177
R	H	CA	LYS	A	316	L	H	HB1	ALA	V	177
R	H	CA	LYS	A	316	L	H	HB3	ALA	V	177
R	H	CB	LYS	A	316	L	-	OD2	ASP	V	175
R	H	CB	LYS	A	316	L	H	HB3	ALA	V	177
R	H	CG	LYS	A	316	L	-	CG	ASP	V	175
R	H	CG	LYS	A	316	L	-	OD2	ASP	V	175
R	H	CG	LYS	A	316	L	H	HB3	ALA	V	177
R	H	CD	LYS	A	316	L	-	CG	ASP	V	175
R	H	CD	LYS	A	316	L	-	OD2	ASP	V	175
R	H	CD	LYS	A	316	L	H	HG	SER	V	178
R	H	CE	LYS	A	316	L	-	CB	ASP	V	175
R	H	CE	LYS	A	316	L	-	CG	ASP	V	175
R	H	CE	LYS	A	316	L	-	OD1	ASP	V	175
R	H	CE	LYS	A	316	L	-	OD2	ASP	V	175
R	H	CE	LYS	A	316	L	-	HB2	ASP	V	175
R	H	CE	LYS	A	316	L	-	HB3	ASP	V	175
R	H	NZ	LYS	A	316	L	-	CB	ASP	V	175
R	H	NZ	LYS	A	316	L	-	CG	ASP	V	175
R	H	NZ	LYS	A	316	L	-	OD2	ASP	V	175
R	H	NZ	LYS	A	316	L	-	HB2	ASP	V	175
R	H	NZ	LYS	A	316	L	-	HB3	ASP	V	175
R	-	CA	GLY	A	319	L	H	HB2	ALA	V	177
R	-	O	GLY	A	319	L	H	HB2	ALA	V	177
R	-	CG	ASN	A	323	L	-	HD22	ASN	V	252
R	-	ND2	ASN	A	323	L	-	CG	ASN	V	252
R	-	ND2	ASN	A	323	L	-	ND2	ASN	V	252
R	-	ND2	ASN	A	323	L	-	OD1	ASN	V	252
R	-	ND2	ASN	A	323	L	-	HD22	ASN	V	252
R	-	OD1	ASN	A	323	L	-	HD22	ASN	V	252

- 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