IID

P58170_Q8NGZ6.1 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	TYR	A	102	L	H	VAL	V	204
R	H	PHE	A	103	L	H	VAL	V	205
R	H	PHE	A	103	L	H	LEU	V	208
R	H	PHE	A	103	L	H	SER	V	209
R	H	PHE	A	103	L	H	LEU	V	212
R	H	VAL	A	142	L	H	VAL	V	158
R	H	VAL	A	142	L	H	ALA	V	161
R	H	VAL	A	142	L	H	LEU	V	162
R	H	LEU	A	143	L	H	LEU	V	162
R	H	LEU	A	145	L	H	VAL	V	158
R	H	SER	A	146	L	H	VAL	V	158
R	H	SER	A	146	L	H	LEU	V	162
R	H	SER	A	146	L	H	VAL	V	198
R	H	TRP	A	149	L	H	VAL	V	158
R	H	TRP	A	149	L	H	VAL	V	198
R	H	TRP	A	149	L	H	VAL	V	201
R	H	TRP	A	149	L	H	VAL	V	205
R	H	GLY	A	150	L	H	LEU	V	197
R	H	VAL	A	153	L	H	VAL	V	201
R	H	PHE	A	28	L	H	ILE	V	135
R	H	TRP	A	29	L	H	ALA	V	134
R	H	TYR	A	35	L	H	LEU	V	140
R	H	TYR	A	35	L	H	LEU	V	144
R	H	LEU	A	36	L	H	LEU	V	140
R	H	LEU	A	36	L	H	GLN	V	143
R	H	VAL	A	39	L	H	GLN	V	143
R	H	LEU	A	40	L	H	GLN	V	143
R	H	VAL	A	43	L	H	LEU	V	146
R	H	VAL	A	43	L	H	GLY	V	147
R	H	VAL	A	43	L	H	VAL	V	150
R	H	ILE	A	46	L	H	VAL	V	150
R	H	ILE	A	46	L	H	VAL	V	154
R	H	LEU	A	47	L	H	LEU	V	146
R	H	LEU	A	47	L	H	VAL	V	150
R	H	PHE	A	61	L	H	VAL	V	158
R	H	ALA	A	64	L	H	VAL	V	154
R	H	ASN	A	65	L	H	VAL	V	154
R	H	ASN	A	65	L	H	VAL	V	158
R	H	PHE	A	68	L	H	VAL	V	150
R	H	PHE	A	68	L	H	CYS	V	151
R	H	PHE	A	68	L	H	VAL	V	154
R	H	PHE	A	68	L	H	ALA	V	155
R	H	LEU	A	71	L	H	CYS	V	151
R	H	PHE	A	72	L	H	VAL	V	205
R	H	PHE	A	72	L	H	SER	V	209
R	H	PRO	A	79	L	H	TYR	V	120
R	H	LYS	A	80	L	H	VAL	V	216
R	H	LYS	A	80	L	H	TYR	V	220
R	H	VAL	A	83	L	H	TYR	V	120
R	H	VAL	A	83	L	-	TYR	V	128
R	H	ASN	A	84	L	H	TYR	V	220
R	H	GLN	A	86	L	-	TYR	V	128
R	H	GLN	A	86	L	-	HIS	V	131
R	H	GLN	A	86	L	H	ILE	V	135
R	-	SER	A	87	L	-	TYR	V	128
R	-	SER	A	87	L	H	TYR	V	220
R	-	ASN	A	89	L	H	TYR	V	220
R	H	THR	A	99	L	H	LEU	V	208
R	H	THR	A	99	L	H	LEU	V	212

- 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

P58170_Q8NGZ6.1 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	H	CE1	PHE	A	28	L	H	HG12	ILE	V	135
R	H	CZ	PHE	A	28	L	H	HG12	ILE	V	135
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	135
R	H	CH2	TRP	A	29	L	H	HB1	ALA	V	134
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	140
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	140
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	140
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	140
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	140
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	140
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	144
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	144
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	144
R	H	CA	LEU	A	36	L	H	HE22	GLN	V	143
R	H	C	LEU	A	36	L	H	HE22	GLN	V	143
R	H	CB	LEU	A	36	L	H	HE22	GLN	V	143
R	H	O	LEU	A	36	L	H	NE2	GLN	V	143
R	H	O	LEU	A	36	L	H	HE21	GLN	V	143
R	H	O	LEU	A	36	L	H	HE22	GLN	V	143
R	H	CG	LEU	A	36	L	H	OE1	GLN	V	143
R	H	CG	LEU	A	36	L	H	HE22	GLN	V	143
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	140
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	140
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	140
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	140
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	140
R	H	CD2	LEU	A	36	L	H	CD	GLN	V	143
R	H	CD2	LEU	A	36	L	H	NE2	GLN	V	143
R	H	CD2	LEU	A	36	L	H	OE1	GLN	V	143
R	H	CD2	LEU	A	36	L	H	HE22	GLN	V	143
R	H	CB	VAL	A	39	L	H	HB3	GLN	V	143
R	H	CG1	VAL	A	39	L	H	CB	GLN	V	143
R	H	CG1	VAL	A	39	L	H	HB3	GLN	V	143
R	H	CG1	VAL	A	39	L	H	HG2	GLN	V	143
R	H	N	LEU	A	40	L	H	HE21	GLN	V	143
R	H	CA	LEU	A	40	L	H	HE21	GLN	V	143
R	H	CB	LEU	A	40	L	H	NE2	GLN	V	143
R	H	CB	LEU	A	40	L	H	HE21	GLN	V	143
R	H	CB	LEU	A	40	L	H	HE22	GLN	V	143
R	H	CG	LEU	A	40	L	H	HE21	GLN	V	143
R	H	CD1	LEU	A	40	L	H	HE21	GLN	V	143
R	H	CD2	LEU	A	40	L	H	HE21	GLN	V	143
R	H	CB	VAL	A	43	L	H	CD2	LEU	V	146
R	H	CB	VAL	A	43	L	H	HG	LEU	V	146
R	H	CB	VAL	A	43	L	H	HD21	LEU	V	146
R	H	CB	VAL	A	43	L	H	HD23	LEU	V	146
R	H	CG1	VAL	A	43	L	H	CG	LEU	V	146
R	H	CG1	VAL	A	43	L	H	CD2	LEU	V	146
R	H	CG1	VAL	A	43	L	H	HG	LEU	V	146
R	H	CG1	VAL	A	43	L	H	HD13	LEU	V	146
R	H	CG1	VAL	A	43	L	H	HD21	LEU	V	146
R	H	CG1	VAL	A	43	L	H	HD22	LEU	V	146
R	H	CG1	VAL	A	43	L	H	HD23	LEU	V	146
R	H	CG1	VAL	A	43	L	H	HG23	VAL	V	150
R	H	CG2	VAL	A	43	L	H	HG	LEU	V	146
R	H	CG2	VAL	A	43	L	H	HD21	LEU	V	146
R	H	CG2	VAL	A	43	L	H	HA2	GLY	V	147
R	H	CB	ILE	A	46	L	H	CG1	VAL	V	150
R	H	CB	ILE	A	46	L	H	HG11	VAL	V	150
R	H	CB	ILE	A	46	L	H	HG12	VAL	V	150
R	H	CB	ILE	A	46	L	H	HG13	VAL	V	150
R	H	CG1	ILE	A	46	L	H	CG1	VAL	V	150
R	H	CG1	ILE	A	46	L	H	HG11	VAL	V	150
R	H	CG1	ILE	A	46	L	H	HG12	VAL	V	150
R	H	CG1	ILE	A	46	L	H	HG13	VAL	V	150
R	H	CG2	ILE	A	46	L	H	CG1	VAL	V	150
R	H	CG2	ILE	A	46	L	H	HG11	VAL	V	150
R	H	CG2	ILE	A	46	L	H	HG12	VAL	V	150
R	H	CG2	ILE	A	46	L	H	HG13	VAL	V	150
R	H	CG2	ILE	A	46	L	H	HG22	VAL	V	150
R	H	CG2	ILE	A	46	L	H	HG23	VAL	V	150
R	H	CG2	ILE	A	46	L	H	HG21	VAL	V	154
R	H	CG2	ILE	A	46	L	H	HG23	VAL	V	154
R	H	CD1	ILE	A	46	L	H	CG1	VAL	V	150
R	H	CD1	ILE	A	46	L	H	HG11	VAL	V	150
R	H	CD1	ILE	A	46	L	H	HG12	VAL	V	150
R	H	CD1	ILE	A	46	L	H	HG13	VAL	V	150
R	H	CD1	ILE	A	46	L	H	HG23	VAL	V	154
R	H	CG	LEU	A	47	L	H	HD13	LEU	V	146
R	H	CG	LEU	A	47	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	47	L	H	HG23	VAL	V	150
R	H	CD1	LEU	A	47	L	H	CD1	LEU	V	146
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	146
R	H	CD1	LEU	A	47	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	146
R	H	CD1	LEU	A	47	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	146
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	146
R	H	CD2	LEU	A	47	L	H	HG22	VAL	V	150
R	H	CD2	LEU	A	47	L	H	HG23	VAL	V	150
R	H	CZ	PHE	A	61	L	H	HG23	VAL	V	158
R	H	O	ALA	A	64	L	H	HG13	VAL	V	154
R	H	OD1	ASN	A	65	L	H	HG11	VAL	V	154
R	H	OD1	ASN	A	65	L	H	HG12	VAL	V	154
R	H	OD1	ASN	A	65	L	H	HG21	VAL	V	158
R	H	OD1	ASN	A	65	L	H	HG22	VAL	V	158
R	H	CB	PHE	A	68	L	H	CG1	VAL	V	154
R	H	CB	PHE	A	68	L	H	HG13	VAL	V	154
R	H	CG	PHE	A	68	L	H	HA	CYS	V	151
R	H	CG	PHE	A	68	L	H	CG1	VAL	V	154
R	H	CG	PHE	A	68	L	H	HB	VAL	V	154
R	H	CG	PHE	A	68	L	H	HG11	VAL	V	154
R	H	CG	PHE	A	68	L	H	HG13	VAL	V	154
R	H	CD1	PHE	A	68	L	H	HG11	VAL	V	154
R	H	CD1	PHE	A	68	L	H	HG13	VAL	V	154
R	H	CD2	PHE	A	68	L	H	HG11	VAL	V	150
R	H	CD2	PHE	A	68	L	H	CA	CYS	V	151
R	H	CD2	PHE	A	68	L	H	CB	CYS	V	151
R	H	CD2	PHE	A	68	L	H	SG	CYS	V	151
R	H	CD2	PHE	A	68	L	H	HA	CYS	V	151
R	H	CD2	PHE	A	68	L	H	HB3	CYS	V	151
R	H	CD2	PHE	A	68	L	H	HG	CYS	V	151
R	H	CD2	PHE	A	68	L	H	CB	VAL	V	154
R	H	CD2	PHE	A	68	L	H	CG1	VAL	V	154
R	H	CD2	PHE	A	68	L	H	HB	VAL	V	154
R	H	CD2	PHE	A	68	L	H	HG11	VAL	V	154
R	H	CD2	PHE	A	68	L	H	HG13	VAL	V	154
R	H	CE1	PHE	A	68	L	H	HG11	VAL	V	154
R	H	CE1	PHE	A	68	L	H	HB3	ALA	V	155
R	H	CE2	PHE	A	68	L	H	N	CYS	V	151
R	H	CE2	PHE	A	68	L	H	CA	CYS	V	151
R	H	CE2	PHE	A	68	L	H	C	CYS	V	151
R	H	CE2	PHE	A	68	L	H	CB	CYS	V	151
R	H	CE2	PHE	A	68	L	H	O	CYS	V	151
R	H	CE2	PHE	A	68	L	H	SG	CYS	V	151
R	H	CE2	PHE	A	68	L	H	HA	CYS	V	151
R	H	CE2	PHE	A	68	L	H	HB2	CYS	V	151
R	H	CE2	PHE	A	68	L	H	HB3	CYS	V	151
R	H	CE2	PHE	A	68	L	H	HG	CYS	V	151
R	H	CE2	PHE	A	68	L	H	HB	VAL	V	154
R	H	CZ	PHE	A	68	L	H	CA	CYS	V	151
R	H	CZ	PHE	A	68	L	H	C	CYS	V	151
R	H	CZ	PHE	A	68	L	H	CB	CYS	V	151
R	H	CZ	PHE	A	68	L	H	O	CYS	V	151
R	H	CZ	PHE	A	68	L	H	SG	CYS	V	151
R	H	CZ	PHE	A	68	L	H	HA	CYS	V	151
R	H	CZ	PHE	A	68	L	H	HB3	CYS	V	151
R	H	CZ	PHE	A	68	L	H	HB	VAL	V	154
R	H	CZ	PHE	A	68	L	H	HB3	ALA	V	155
R	H	CD1	LEU	A	71	L	H	HG	CYS	V	151
R	H	CD1	PHE	A	72	L	H	CG1	VAL	V	205
R	H	CD1	PHE	A	72	L	H	HG12	VAL	V	205
R	H	CD1	PHE	A	72	L	H	HG13	VAL	V	205
R	H	CE1	PHE	A	72	L	H	CG1	VAL	V	205
R	H	CE1	PHE	A	72	L	H	HG11	VAL	V	205
R	H	CE1	PHE	A	72	L	H	HG12	VAL	V	205
R	H	CE1	PHE	A	72	L	H	HG13	VAL	V	205
R	H	CE1	PHE	A	72	L	H	HG22	VAL	V	205
R	H	CE2	PHE	A	72	L	H	CG1	VAL	V	205
R	H	CE2	PHE	A	72	L	H	HG11	VAL	V	205
R	H	CE2	PHE	A	72	L	H	HG12	VAL	V	205
R	H	CE2	PHE	A	72	L	H	CB	SER	V	209
R	H	CE2	PHE	A	72	L	H	OG	SER	V	209
R	H	CE2	PHE	A	72	L	H	HB2	SER	V	209
R	H	CE2	PHE	A	72	L	H	HB3	SER	V	209
R	H	CZ	PHE	A	72	L	H	O	VAL	V	205
R	H	CZ	PHE	A	72	L	H	CG1	VAL	V	205
R	H	CZ	PHE	A	72	L	H	HG11	VAL	V	205
R	H	CZ	PHE	A	72	L	H	HG12	VAL	V	205
R	H	CZ	PHE	A	72	L	H	HG13	VAL	V	205
R	H	CZ	PHE	A	72	L	H	CB	SER	V	209
R	H	CZ	PHE	A	72	L	H	OG	SER	V	209
R	H	CZ	PHE	A	72	L	H	HB2	SER	V	209
R	H	CZ	PHE	A	72	L	H	HB3	SER	V	209
R	H	CB	PRO	A	79	L	H	HH	TYR	V	120
R	H	O	PRO	A	79	L	H	HH	TYR	V	120
R	H	NZ	LYS	A	80	L	H	HG12	VAL	V	216
R	H	NZ	LYS	A	80	L	H	HG13	VAL	V	216
R	H	NZ	LYS	A	80	L	H	CE2	TYR	V	220
R	H	NZ	LYS	A	80	L	H	OH	TYR	V	220
R	H	NZ	LYS	A	80	L	H	HE2	TYR	V	220
R	H	NZ	LYS	A	80	L	H	HH	TYR	V	220
R	H	O	VAL	A	83	L	-	HH	TYR	V	128
R	H	CG1	VAL	A	83	L	-	OH	TYR	V	128
R	H	CG1	VAL	A	83	L	-	HE2	TYR	V	128
R	H	CG1	VAL	A	83	L	-	HH	TYR	V	128
R	H	CG2	VAL	A	83	L	H	HE2	TYR	V	120
R	H	OD1	ASN	A	84	L	H	HH	TYR	V	220
R	H	C	GLN	A	86	L	-	HE1	TYR	V	128
R	H	C	GLN	A	86	L	-	HH	TYR	V	128
R	H	CB	GLN	A	86	L	-	CE1	TYR	V	128
R	H	CB	GLN	A	86	L	-	HE1	TYR	V	128
R	H	CB	GLN	A	86	L	-	HH	TYR	V	128
R	H	O	GLN	A	86	L	-	CE1	TYR	V	128
R	H	O	GLN	A	86	L	-	HE1	TYR	V	128
R	H	O	GLN	A	86	L	-	HH	TYR	V	128
R	H	CG	GLN	A	86	L	H	HD11	ILE	V	135
R	H	CD	GLN	A	86	L	H	CD1	ILE	V	135
R	H	CD	GLN	A	86	L	H	HD11	ILE	V	135
R	H	CD	GLN	A	86	L	H	HD12	ILE	V	135
R	H	CD	GLN	A	86	L	H	HD13	ILE	V	135
R	H	NE2	GLN	A	86	L	-	HB3	HIS	V	131
R	H	NE2	GLN	A	86	L	H	CG1	ILE	V	135
R	H	NE2	GLN	A	86	L	H	CD1	ILE	V	135
R	H	NE2	GLN	A	86	L	H	HG12	ILE	V	135
R	H	NE2	GLN	A	86	L	H	HG13	ILE	V	135
R	H	NE2	GLN	A	86	L	H	HD11	ILE	V	135
R	H	NE2	GLN	A	86	L	H	HD12	ILE	V	135
R	H	NE2	GLN	A	86	L	H	HD13	ILE	V	135
R	H	OE1	GLN	A	86	L	-	CG	TYR	V	128
R	H	OE1	GLN	A	86	L	H	CD1	ILE	V	135
R	H	OE1	GLN	A	86	L	H	HD11	ILE	V	135
R	H	OE1	GLN	A	86	L	H	HD12	ILE	V	135
R	H	OE1	GLN	A	86	L	H	HD13	ILE	V	135
R	-	N	SER	A	87	L	-	OH	TYR	V	128
R	-	N	SER	A	87	L	-	HE1	TYR	V	128
R	-	N	SER	A	87	L	-	HH	TYR	V	128
R	-	CA	SER	A	87	L	-	OH	TYR	V	128
R	-	CA	SER	A	87	L	-	HE1	TYR	V	128
R	-	CA	SER	A	87	L	-	HH	TYR	V	128
R	-	CB	SER	A	87	L	-	OH	TYR	V	128
R	-	CB	SER	A	87	L	-	HH	TYR	V	128
R	-	OG	SER	A	87	L	-	OH	TYR	V	128
R	-	OG	SER	A	87	L	-	HH	TYR	V	128
R	-	OG	SER	A	87	L	H	HE1	TYR	V	220
R	-	OG	SER	A	87	L	H	HH	TYR	V	220
R	-	O	ASN	A	89	L	H	OH	TYR	V	220
R	-	O	ASN	A	89	L	H	HE1	TYR	V	220
R	-	O	ASN	A	89	L	H	HH	TYR	V	220
R	H	CB	THR	A	99	L	H	CD1	LEU	V	212
R	H	CB	THR	A	99	L	H	HD12	LEU	V	212
R	H	CB	THR	A	99	L	H	HD13	LEU	V	212
R	H	CG2	THR	A	99	L	H	HG	LEU	V	208
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	208
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	212
R	H	CG2	THR	A	99	L	H	HD11	LEU	V	212
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	212
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	212
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	212
R	H	OG1	THR	A	99	L	H	HD13	LEU	V	212
R	H	OH	TYR	A	102	L	H	HG12	VAL	V	204
R	H	CD1	PHE	A	103	L	H	HG12	VAL	V	205
R	H	CD1	PHE	A	103	L	H	HG22	VAL	V	205
R	H	CE1	PHE	A	103	L	H	CA	VAL	V	205
R	H	CE1	PHE	A	103	L	H	CG2	VAL	V	205
R	H	CE1	PHE	A	103	L	H	HA	VAL	V	205
R	H	CE1	PHE	A	103	L	H	HG12	VAL	V	205
R	H	CE1	PHE	A	103	L	H	HG22	VAL	V	205
R	H	CE1	PHE	A	103	L	H	HB3	SER	V	209
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	208
R	H	CE2	PHE	A	103	L	H	HA	SER	V	209
R	H	CE2	PHE	A	103	L	H	HB3	SER	V	209
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	212
R	H	CZ	PHE	A	103	L	H	HA	VAL	V	205
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	205
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	208
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	208
R	H	CZ	PHE	A	103	L	H	H	SER	V	209
R	H	CZ	PHE	A	103	L	H	HB3	SER	V	209
R	H	C	VAL	A	142	L	H	HD22	LEU	V	162
R	H	CB	VAL	A	142	L	H	CB	ALA	V	161
R	H	CB	VAL	A	142	L	H	HB1	ALA	V	161
R	H	CB	VAL	A	142	L	H	HB3	ALA	V	161
R	H	O	VAL	A	142	L	H	HG13	VAL	V	158
R	H	O	VAL	A	142	L	H	HD22	LEU	V	162
R	H	CG1	VAL	A	142	L	H	O	VAL	V	158
R	H	CG1	VAL	A	142	L	H	HA	VAL	V	158
R	H	CG1	VAL	A	142	L	H	HG13	VAL	V	158
R	H	CG1	VAL	A	142	L	H	C	ALA	V	161
R	H	CG1	VAL	A	142	L	H	CB	ALA	V	161
R	H	CG1	VAL	A	142	L	H	HB1	ALA	V	161
R	H	CG1	VAL	A	142	L	H	HB2	ALA	V	161
R	H	CG1	VAL	A	142	L	H	HB3	ALA	V	161
R	H	CG1	VAL	A	142	L	H	N	LEU	V	162
R	H	CG1	VAL	A	142	L	H	CG	LEU	V	162
R	H	CG1	VAL	A	142	L	H	CD2	LEU	V	162
R	H	CG1	VAL	A	142	L	H	H	LEU	V	162
R	H	CG1	VAL	A	142	L	H	HG	LEU	V	162
R	H	CG1	VAL	A	142	L	H	HD21	LEU	V	162
R	H	CG1	VAL	A	142	L	H	HD22	LEU	V	162
R	H	CG2	VAL	A	142	L	H	CB	ALA	V	161
R	H	CG2	VAL	A	142	L	H	HB1	ALA	V	161
R	H	CG2	VAL	A	142	L	H	HB2	ALA	V	161
R	H	CG2	VAL	A	142	L	H	HB3	ALA	V	161
R	H	N	LEU	A	143	L	H	HD22	LEU	V	162
R	H	CA	LEU	A	143	L	H	HD22	LEU	V	162
R	H	CD2	LEU	A	145	L	H	CG2	VAL	V	158
R	H	CD2	LEU	A	145	L	H	HG22	VAL	V	158
R	H	CD2	LEU	A	145	L	H	HG23	VAL	V	158
R	H	N	SER	A	146	L	H	HG12	VAL	V	158
R	H	CA	SER	A	146	L	H	HG12	VAL	V	158
R	H	CA	SER	A	146	L	H	HD12	LEU	V	162
R	H	CA	SER	A	146	L	H	HG22	VAL	V	198
R	H	CA	SER	A	146	L	H	HG23	VAL	V	198
R	H	CB	SER	A	146	L	H	CD1	LEU	V	162
R	H	CB	SER	A	146	L	H	HD12	LEU	V	162
R	H	CB	SER	A	146	L	H	HD22	LEU	V	162
R	H	CB	SER	A	146	L	H	CG2	VAL	V	198
R	H	CB	SER	A	146	L	H	HG21	VAL	V	198
R	H	CB	SER	A	146	L	H	HG22	VAL	V	198
R	H	CB	SER	A	146	L	H	HG23	VAL	V	198
R	H	O	SER	A	146	L	H	HG21	VAL	V	198
R	H	O	SER	A	146	L	H	HG22	VAL	V	198
R	H	OG	SER	A	146	L	H	CG1	VAL	V	158
R	H	OG	SER	A	146	L	H	HG11	VAL	V	158
R	H	OG	SER	A	146	L	H	HG12	VAL	V	158
R	H	OG	SER	A	146	L	H	HG13	VAL	V	158
R	H	OG	SER	A	146	L	H	CG	LEU	V	162
R	H	OG	SER	A	146	L	H	CD1	LEU	V	162
R	H	OG	SER	A	146	L	H	CD2	LEU	V	162
R	H	OG	SER	A	146	L	H	HG	LEU	V	162
R	H	OG	SER	A	146	L	H	HD11	LEU	V	162
R	H	OG	SER	A	146	L	H	HD12	LEU	V	162
R	H	OG	SER	A	146	L	H	HD13	LEU	V	162
R	H	OG	SER	A	146	L	H	HD22	LEU	V	162
R	H	OG	SER	A	146	L	H	HD23	LEU	V	162
R	H	OG	SER	A	146	L	H	HG23	VAL	V	198
R	H	CB	TRP	A	149	L	H	HG22	VAL	V	198
R	H	O	TRP	A	149	L	H	HG12	VAL	V	201
R	H	O	TRP	A	149	L	H	HG22	VAL	V	201
R	H	CD1	TRP	A	149	L	H	HG22	VAL	V	158
R	H	CE3	TRP	A	149	L	H	HG11	VAL	V	201
R	H	CE3	TRP	A	149	L	H	HG12	VAL	V	201
R	H	NE1	TRP	A	149	L	H	HG22	VAL	V	158
R	H	CZ3	TRP	A	149	L	H	HG11	VAL	V	201
R	H	CZ3	TRP	A	149	L	H	HG23	VAL	V	205
R	H	CA	GLY	A	150	L	H	CD2	LEU	V	197
R	H	CA	GLY	A	150	L	H	HG	LEU	V	197
R	H	CA	GLY	A	150	L	H	HD21	LEU	V	197
R	H	CA	GLY	A	150	L	H	HD23	LEU	V	197
R	H	C	GLY	A	150	L	H	HD23	LEU	V	197
R	H	O	GLY	A	150	L	H	HD23	LEU	V	197
R	H	CB	VAL	A	153	L	H	CG1	VAL	V	201
R	H	CB	VAL	A	153	L	H	CG2	VAL	V	201
R	H	CB	VAL	A	153	L	H	HG12	VAL	V	201
R	H	CB	VAL	A	153	L	H	HG13	VAL	V	201
R	H	CB	VAL	A	153	L	H	HG22	VAL	V	201
R	H	CB	VAL	A	153	L	H	HG23	VAL	V	201
R	H	CG1	VAL	A	153	L	H	CG2	VAL	V	201
R	H	CG1	VAL	A	153	L	H	HG13	VAL	V	201
R	H	CG1	VAL	A	153	L	H	HG21	VAL	V	201
R	H	CG1	VAL	A	153	L	H	HG22	VAL	V	201
R	H	CG1	VAL	A	153	L	H	HG23	VAL	V	201
R	H	CG2	VAL	A	153	L	H	CB	VAL	V	201
R	H	CG2	VAL	A	153	L	H	CG1	VAL	V	201
R	H	CG2	VAL	A	153	L	H	CG2	VAL	V	201
R	H	CG2	VAL	A	153	L	H	HG11	VAL	V	201
R	H	CG2	VAL	A	153	L	H	HG12	VAL	V	201
R	H	CG2	VAL	A	153	L	H	HG13	VAL	V	201
R	H	CG2	VAL	A	153	L	H	HG22	VAL	V	201
R	H	CG2	VAL	A	153	L	H	HG23	VAL	V	201

- 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