IID

P58170_Q15615.1 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	LEU	V	212
R	H	TYR	A	102	L	H	LEU	V	215
R	H	PHE	A	103	L	H	ILE	V	208
R	H	PHE	A	103	L	H	PHE	V	211
R	H	PHE	A	103	L	H	LEU	V	212
R	-	SER	A	137	L	H	ARG	V	234
R	H	PRO	A	138	L	H	ARG	V	234
R	H	GLY	A	139	L	H	ARG	V	234
R	H	LEU	A	140	L	H	ARG	V	234
R	H	VAL	A	142	L	H	ALA	V	237
R	H	VAL	A	142	L	H	SER	V	238
R	H	VAL	A	142	L	H	THR	V	241
R	H	VAL	A	142	L	-	ARG	V	290
R	H	LEU	A	143	L	H	ARG	V	233
R	H	LEU	A	143	L	H	ARG	V	234
R	H	LEU	A	143	L	H	ALA	V	237
R	H	LEU	A	145	L	H	THR	V	241
R	H	SER	A	146	L	H	LEU	V	222
R	H	SER	A	146	L	H	ALA	V	237
R	H	SER	A	146	L	H	SER	V	238
R	H	SER	A	146	L	H	THR	V	241
R	H	LEU	A	147	L	H	ARG	V	226
R	H	TRP	A	149	L	H	LEU	V	215
R	H	TRP	A	149	L	H	THR	V	241
R	H	TRP	A	149	L	H	ILE	V	244
R	H	GLY	A	150	L	H	THR	V	219
R	H	GLY	A	150	L	H	LEU	V	222
R	H	LEU	A	151	L	H	ARG	V	226
R	H	VAL	A	153	L	H	LEU	V	215
R	H	VAL	A	153	L	H	ILE	V	216
R	H	VAL	A	153	L	H	THR	V	219
R	H	LEU	A	154	L	H	THR	V	219
R	H	LEU	A	157	L	H	ILE	V	216
R	-	PRO	A	307	L	H	GLU	V	22
R	-	PRO	A	307	L	H	LEU	V	23
R	-	PHE	A	308	L	H	GLU	V	22
R	-	ARG	A	310	L	H	GLU	V	22
R	H	TYR	A	35	L	H	TYR	V	256
R	H	TYR	A	35	L	-	MET	V	267
R	H	LEU	A	36	L	-	LEU	V	266
R	H	LEU	A	36	L	-	MET	V	267
R	H	PHE	A	61	L	-	ARG	V	290
R	H	ASN	A	65	L	H	ILE	V	245
R	H	PHE	A	68	L	H	SER	V	248
R	H	PHE	A	68	L	H	MET	V	249
R	H	PHE	A	68	L	H	ILE	V	252
R	H	PHE	A	72	L	H	PHE	V	211
R	H	PHE	A	72	L	H	ILE	V	252
R	H	THR	A	75	L	H	ILE	V	252
R	H	THR	A	75	L	H	TYR	V	256
R	H	ILE	A	78	L	-	TRP	V	260
R	H	PRO	A	79	L	H	TYR	V	256
R	H	PRO	A	79	L	-	TRP	V	260
R	H	LYS	A	80	L	-	TRP	V	260
R	H	MET	A	81	L	-	TRP	V	260
R	H	LEU	A	82	L	-	PHE	V	265
R	H	VAL	A	83	L	-	TRP	V	260
R	H	VAL	A	83	L	-	PHE	V	265
R	H	THR	A	99	L	H	ILE	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_Q15615.1 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	CD1	TYR	A	35	L	-	HG3	MET	V	267
R	H	CE1	TYR	A	35	L	-	CG	MET	V	267
R	H	CE1	TYR	A	35	L	-	HB2	MET	V	267
R	H	CE1	TYR	A	35	L	-	HG2	MET	V	267
R	H	CE1	TYR	A	35	L	-	HG3	MET	V	267
R	H	OH	TYR	A	35	L	H	CE2	TYR	V	256
R	H	OH	TYR	A	35	L	H	HE2	TYR	V	256
R	H	OH	TYR	A	35	L	-	HB3	MET	V	267
R	H	OH	TYR	A	35	L	-	HG3	MET	V	267
R	H	CZ	TYR	A	35	L	-	HG3	MET	V	267
R	H	CG	LEU	A	36	L	-	HD21	LEU	V	266
R	H	CG	LEU	A	36	L	-	HE2	MET	V	267
R	H	CD1	LEU	A	36	L	-	CD2	LEU	V	266
R	H	CD1	LEU	A	36	L	-	HD21	LEU	V	266
R	H	CD2	LEU	A	36	L	-	HD21	LEU	V	266
R	H	CD2	LEU	A	36	L	-	CG	MET	V	267
R	H	CD2	LEU	A	36	L	-	SD	MET	V	267
R	H	CD2	LEU	A	36	L	-	CE	MET	V	267
R	H	CD2	LEU	A	36	L	-	HG2	MET	V	267
R	H	CD2	LEU	A	36	L	-	HG3	MET	V	267
R	H	CD2	LEU	A	36	L	-	HE1	MET	V	267
R	H	CD2	LEU	A	36	L	-	HE2	MET	V	267
R	H	CD2	PHE	A	61	L	-	HH22	ARG	V	290
R	H	CE2	PHE	A	61	L	-	NH2	ARG	V	290
R	H	CE2	PHE	A	61	L	-	HH12	ARG	V	290
R	H	CE2	PHE	A	61	L	-	HH22	ARG	V	290
R	H	CZ	PHE	A	61	L	-	HH12	ARG	V	290
R	H	CG	ASN	A	65	L	H	HD11	ILE	V	245
R	H	OD1	ASN	A	65	L	H	CD1	ILE	V	245
R	H	OD1	ASN	A	65	L	H	HG12	ILE	V	245
R	H	OD1	ASN	A	65	L	H	HD11	ILE	V	245
R	H	CE1	PHE	A	68	L	H	CB	SER	V	248
R	H	CE1	PHE	A	68	L	H	HB2	SER	V	248
R	H	CE1	PHE	A	68	L	H	HB3	SER	V	248
R	H	CE1	PHE	A	68	L	H	HD12	ILE	V	252
R	H	CE2	PHE	A	68	L	H	HB2	SER	V	248
R	H	CE2	PHE	A	68	L	H	HB3	SER	V	248
R	H	CE2	PHE	A	68	L	H	HA	MET	V	249
R	H	CE2	PHE	A	68	L	H	HG2	MET	V	249
R	H	CE2	PHE	A	68	L	H	HG3	MET	V	249
R	H	CE2	PHE	A	68	L	H	HD12	ILE	V	252
R	H	CZ	PHE	A	68	L	H	C	SER	V	248
R	H	CZ	PHE	A	68	L	H	CB	SER	V	248
R	H	CZ	PHE	A	68	L	H	HB2	SER	V	248
R	H	CZ	PHE	A	68	L	H	HB3	SER	V	248
R	H	CZ	PHE	A	68	L	H	HG2	MET	V	249
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	252
R	H	CA	PHE	A	72	L	H	HG21	ILE	V	252
R	H	CA	PHE	A	72	L	H	HD13	ILE	V	252
R	H	CB	PHE	A	72	L	H	CD1	ILE	V	252
R	H	CB	PHE	A	72	L	H	HG21	ILE	V	252
R	H	CB	PHE	A	72	L	H	HD11	ILE	V	252
R	H	CB	PHE	A	72	L	H	HD12	ILE	V	252
R	H	CB	PHE	A	72	L	H	HD13	ILE	V	252
R	H	CG	PHE	A	72	L	H	CG1	ILE	V	252
R	H	CG	PHE	A	72	L	H	CD1	ILE	V	252
R	H	CG	PHE	A	72	L	H	HG12	ILE	V	252
R	H	CG	PHE	A	72	L	H	HG21	ILE	V	252
R	H	CG	PHE	A	72	L	H	HG22	ILE	V	252
R	H	CG	PHE	A	72	L	H	HD11	ILE	V	252
R	H	CG	PHE	A	72	L	H	HD12	ILE	V	252
R	H	CG	PHE	A	72	L	H	HD13	ILE	V	252
R	H	CD1	PHE	A	72	L	H	CD1	ILE	V	252
R	H	CD1	PHE	A	72	L	H	HG12	ILE	V	252
R	H	CD1	PHE	A	72	L	H	HD11	ILE	V	252
R	H	CD1	PHE	A	72	L	H	HD13	ILE	V	252
R	H	CD2	PHE	A	72	L	H	CB	ILE	V	252
R	H	CD2	PHE	A	72	L	H	CG1	ILE	V	252
R	H	CD2	PHE	A	72	L	H	CG2	ILE	V	252
R	H	CD2	PHE	A	72	L	H	CD1	ILE	V	252
R	H	CD2	PHE	A	72	L	H	HB	ILE	V	252
R	H	CD2	PHE	A	72	L	H	HG12	ILE	V	252
R	H	CD2	PHE	A	72	L	H	HG13	ILE	V	252
R	H	CD2	PHE	A	72	L	H	HG21	ILE	V	252
R	H	CD2	PHE	A	72	L	H	HG22	ILE	V	252
R	H	CD2	PHE	A	72	L	H	HG23	ILE	V	252
R	H	CD2	PHE	A	72	L	H	HD11	ILE	V	252
R	H	CD2	PHE	A	72	L	H	HD12	ILE	V	252
R	H	CD2	PHE	A	72	L	H	HD13	ILE	V	252
R	H	CE1	PHE	A	72	L	H	HE1	PHE	V	211
R	H	CE1	PHE	A	72	L	H	HZ	PHE	V	211
R	H	CE1	PHE	A	72	L	H	CD1	ILE	V	252
R	H	CE1	PHE	A	72	L	H	HG12	ILE	V	252
R	H	CE1	PHE	A	72	L	H	HD11	ILE	V	252
R	H	CE1	PHE	A	72	L	H	HD13	ILE	V	252
R	H	CE2	PHE	A	72	L	H	HE1	PHE	V	211
R	H	CE2	PHE	A	72	L	H	CB	ILE	V	252
R	H	CE2	PHE	A	72	L	H	CG1	ILE	V	252
R	H	CE2	PHE	A	72	L	H	CG2	ILE	V	252
R	H	CE2	PHE	A	72	L	H	CD1	ILE	V	252
R	H	CE2	PHE	A	72	L	H	HA	ILE	V	252
R	H	CE2	PHE	A	72	L	H	HG12	ILE	V	252
R	H	CE2	PHE	A	72	L	H	HG13	ILE	V	252
R	H	CE2	PHE	A	72	L	H	HG21	ILE	V	252
R	H	CE2	PHE	A	72	L	H	HG22	ILE	V	252
R	H	CE2	PHE	A	72	L	H	HD11	ILE	V	252
R	H	CE2	PHE	A	72	L	H	HD12	ILE	V	252
R	H	CE2	PHE	A	72	L	H	HD13	ILE	V	252
R	H	CZ	PHE	A	72	L	H	CE1	PHE	V	211
R	H	CZ	PHE	A	72	L	H	CZ	PHE	V	211
R	H	CZ	PHE	A	72	L	H	HE1	PHE	V	211
R	H	CZ	PHE	A	72	L	H	HZ	PHE	V	211
R	H	CZ	PHE	A	72	L	H	CG1	ILE	V	252
R	H	CZ	PHE	A	72	L	H	CD1	ILE	V	252
R	H	CZ	PHE	A	72	L	H	HG12	ILE	V	252
R	H	CZ	PHE	A	72	L	H	HG13	ILE	V	252
R	H	CZ	PHE	A	72	L	H	HD11	ILE	V	252
R	H	CZ	PHE	A	72	L	H	HD13	ILE	V	252
R	H	O	THR	A	75	L	H	HD2	TYR	V	256
R	H	CG2	THR	A	75	L	H	HG22	ILE	V	252
R	H	CG2	THR	A	75	L	H	HG23	ILE	V	252
R	H	CG2	THR	A	75	L	H	CD2	TYR	V	256
R	H	CG2	THR	A	75	L	H	HB3	TYR	V	256
R	H	CG2	THR	A	75	L	H	HD2	TYR	V	256
R	H	C	ILE	A	78	L	-	HH2	TRP	V	260
R	H	O	ILE	A	78	L	-	HH2	TRP	V	260
R	H	O	ILE	A	78	L	-	HZ2	TRP	V	260
R	H	N	PRO	A	79	L	-	CH2	TRP	V	260
R	H	N	PRO	A	79	L	-	CZ2	TRP	V	260
R	H	N	PRO	A	79	L	-	HH2	TRP	V	260
R	H	N	PRO	A	79	L	-	HZ2	TRP	V	260
R	H	CA	PRO	A	79	L	H	HE2	TYR	V	256
R	H	CA	PRO	A	79	L	-	CE2	TRP	V	260
R	H	CA	PRO	A	79	L	-	CH2	TRP	V	260
R	H	CA	PRO	A	79	L	-	CZ2	TRP	V	260
R	H	CA	PRO	A	79	L	-	CZ3	TRP	V	260
R	H	CA	PRO	A	79	L	-	HH2	TRP	V	260
R	H	CA	PRO	A	79	L	-	HZ2	TRP	V	260
R	H	CA	PRO	A	79	L	-	HZ3	TRP	V	260
R	H	C	PRO	A	79	L	-	CE2	TRP	V	260
R	H	C	PRO	A	79	L	-	NE1	TRP	V	260
R	H	C	PRO	A	79	L	-	CH2	TRP	V	260
R	H	C	PRO	A	79	L	-	CZ2	TRP	V	260
R	H	C	PRO	A	79	L	-	CZ3	TRP	V	260
R	H	C	PRO	A	79	L	-	HH2	TRP	V	260
R	H	C	PRO	A	79	L	-	HZ2	TRP	V	260
R	H	C	PRO	A	79	L	-	HE1	TRP	V	260
R	H	CB	PRO	A	79	L	H	CD2	TYR	V	256
R	H	CB	PRO	A	79	L	H	CE2	TYR	V	256
R	H	CB	PRO	A	79	L	H	HD2	TYR	V	256
R	H	CB	PRO	A	79	L	H	HE2	TYR	V	256
R	H	CB	PRO	A	79	L	-	CE2	TRP	V	260
R	H	CB	PRO	A	79	L	-	CE3	TRP	V	260
R	H	CB	PRO	A	79	L	-	CH2	TRP	V	260
R	H	CB	PRO	A	79	L	-	CZ2	TRP	V	260
R	H	CB	PRO	A	79	L	-	CZ3	TRP	V	260
R	H	CB	PRO	A	79	L	-	HH2	TRP	V	260
R	H	CB	PRO	A	79	L	-	HZ2	TRP	V	260
R	H	CB	PRO	A	79	L	-	HZ3	TRP	V	260
R	H	O	PRO	A	79	L	-	CE2	TRP	V	260
R	H	O	PRO	A	79	L	-	NE1	TRP	V	260
R	H	O	PRO	A	79	L	-	CH2	TRP	V	260
R	H	O	PRO	A	79	L	-	CZ2	TRP	V	260
R	H	O	PRO	A	79	L	-	CZ3	TRP	V	260
R	H	O	PRO	A	79	L	-	HH2	TRP	V	260
R	H	O	PRO	A	79	L	-	HZ2	TRP	V	260
R	H	O	PRO	A	79	L	-	HE1	TRP	V	260
R	H	CG	PRO	A	79	L	H	CD2	TYR	V	256
R	H	CG	PRO	A	79	L	H	CE2	TYR	V	256
R	H	CG	PRO	A	79	L	H	HD2	TYR	V	256
R	H	CG	PRO	A	79	L	H	HE2	TYR	V	256
R	H	CG	PRO	A	79	L	-	CH2	TRP	V	260
R	H	CG	PRO	A	79	L	-	CZ3	TRP	V	260
R	H	CG	PRO	A	79	L	-	HH2	TRP	V	260
R	H	CG	PRO	A	79	L	-	HZ3	TRP	V	260
R	H	CD	PRO	A	79	L	H	HE2	TYR	V	256
R	H	CD	PRO	A	79	L	-	CH2	TRP	V	260
R	H	CD	PRO	A	79	L	-	HH2	TRP	V	260
R	H	N	LYS	A	80	L	-	CE2	TRP	V	260
R	H	N	LYS	A	80	L	-	NE1	TRP	V	260
R	H	N	LYS	A	80	L	-	CH2	TRP	V	260
R	H	N	LYS	A	80	L	-	CZ2	TRP	V	260
R	H	N	LYS	A	80	L	-	HH2	TRP	V	260
R	H	N	LYS	A	80	L	-	HZ2	TRP	V	260
R	H	N	LYS	A	80	L	-	HE1	TRP	V	260
R	H	CA	LYS	A	80	L	-	CE2	TRP	V	260
R	H	CA	LYS	A	80	L	-	NE1	TRP	V	260
R	H	CA	LYS	A	80	L	-	CZ2	TRP	V	260
R	H	CA	LYS	A	80	L	-	HZ2	TRP	V	260
R	H	CA	LYS	A	80	L	-	HE1	TRP	V	260
R	H	C	LYS	A	80	L	-	CZ2	TRP	V	260
R	H	C	LYS	A	80	L	-	HZ2	TRP	V	260
R	H	C	LYS	A	80	L	-	HE1	TRP	V	260
R	H	CB	LYS	A	80	L	-	CZ2	TRP	V	260
R	H	CB	LYS	A	80	L	-	HZ2	TRP	V	260
R	H	CB	LYS	A	80	L	-	HE1	TRP	V	260
R	H	O	LYS	A	80	L	-	HZ2	TRP	V	260
R	H	O	LYS	A	80	L	-	HE1	TRP	V	260
R	H	CG	LYS	A	80	L	-	HE1	TRP	V	260
R	H	CD	LYS	A	80	L	-	NE1	TRP	V	260
R	H	CD	LYS	A	80	L	-	HE1	TRP	V	260
R	H	CE	LYS	A	80	L	-	HE1	TRP	V	260
R	H	N	MET	A	81	L	-	HZ2	TRP	V	260
R	H	CB	LEU	A	82	L	-	HE1	PHE	V	265
R	H	CA	VAL	A	83	L	-	HZ	PHE	V	265
R	H	CB	VAL	A	83	L	-	CE2	TRP	V	260
R	H	CB	VAL	A	83	L	-	NE1	TRP	V	260
R	H	CB	VAL	A	83	L	-	HE1	TRP	V	260
R	H	CB	VAL	A	83	L	-	HZ	PHE	V	265
R	H	CG2	VAL	A	83	L	-	CG	TRP	V	260
R	H	CG2	VAL	A	83	L	-	CD1	TRP	V	260
R	H	CG2	VAL	A	83	L	-	CD2	TRP	V	260
R	H	CG2	VAL	A	83	L	-	CE2	TRP	V	260
R	H	CG2	VAL	A	83	L	-	NE1	TRP	V	260
R	H	CG2	VAL	A	83	L	-	CZ2	TRP	V	260
R	H	CG2	VAL	A	83	L	-	HZ2	TRP	V	260
R	H	CG2	VAL	A	83	L	-	HE1	TRP	V	260
R	H	CG2	VAL	A	83	L	-	CE1	PHE	V	265
R	H	CG2	VAL	A	83	L	-	CE2	PHE	V	265
R	H	CG2	VAL	A	83	L	-	CZ	PHE	V	265
R	H	CG2	VAL	A	83	L	-	HE1	PHE	V	265
R	H	CG2	VAL	A	83	L	-	HE2	PHE	V	265
R	H	CG2	VAL	A	83	L	-	HZ	PHE	V	265
R	H	CG2	THR	A	99	L	H	HG22	ILE	V	208
R	H	CG2	THR	A	99	L	H	HG23	ILE	V	208
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	212
R	H	CD1	TYR	A	102	L	H	CD2	LEU	V	212
R	H	CD1	TYR	A	102	L	H	HD22	LEU	V	212
R	H	CD1	TYR	A	102	L	H	HD23	LEU	V	212
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	212
R	H	CE1	TYR	A	102	L	H	HD21	LEU	V	212
R	H	CE1	TYR	A	102	L	H	HD22	LEU	V	212
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	212
R	H	CE1	TYR	A	102	L	H	HD21	LEU	V	215
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	212
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	215
R	H	OH	TYR	A	102	L	H	HG	LEU	V	215
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	215
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	215
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	212
R	H	CZ	TYR	A	102	L	H	HD21	LEU	V	215
R	H	CD1	PHE	A	103	L	H	HE1	PHE	V	211
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	212
R	H	CE1	PHE	A	103	L	H	CD1	PHE	V	211
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	211
R	H	CE1	PHE	A	103	L	H	HD1	PHE	V	211
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	211
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	212
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	212
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	212
R	H	CE2	PHE	A	103	L	H	HG22	ILE	V	208
R	H	CE2	PHE	A	103	L	H	HD1	PHE	V	211
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	211
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	212
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	212
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	211
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	211
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	211
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	211
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	212
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	212
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	212
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	212
R	-	CB	SER	A	137	L	H	NH1	ARG	V	234
R	-	CB	SER	A	137	L	H	HH11	ARG	V	234
R	-	CB	SER	A	137	L	H	HH12	ARG	V	234
R	-	OG	SER	A	137	L	H	NH1	ARG	V	234
R	-	OG	SER	A	137	L	H	NH2	ARG	V	234
R	-	OG	SER	A	137	L	H	CZ	ARG	V	234
R	-	OG	SER	A	137	L	H	HH11	ARG	V	234
R	-	OG	SER	A	137	L	H	HH12	ARG	V	234
R	-	OG	SER	A	137	L	H	HH22	ARG	V	234
R	H	C	PRO	A	138	L	H	HD3	ARG	V	234
R	H	N	GLY	A	139	L	H	CD	ARG	V	234
R	H	N	GLY	A	139	L	H	HD3	ARG	V	234
R	H	N	GLY	A	139	L	H	HH11	ARG	V	234
R	H	CA	GLY	A	139	L	H	CG	ARG	V	234
R	H	CA	GLY	A	139	L	H	CD	ARG	V	234
R	H	CA	GLY	A	139	L	H	NE	ARG	V	234
R	H	CA	GLY	A	139	L	H	NH1	ARG	V	234
R	H	CA	GLY	A	139	L	H	HG2	ARG	V	234
R	H	CA	GLY	A	139	L	H	HG3	ARG	V	234
R	H	CA	GLY	A	139	L	H	HD2	ARG	V	234
R	H	CA	GLY	A	139	L	H	HD3	ARG	V	234
R	H	CA	GLY	A	139	L	H	HH11	ARG	V	234
R	H	C	GLY	A	139	L	H	CG	ARG	V	234
R	H	C	GLY	A	139	L	H	CD	ARG	V	234
R	H	C	GLY	A	139	L	H	NE	ARG	V	234
R	H	C	GLY	A	139	L	H	NH1	ARG	V	234
R	H	C	GLY	A	139	L	H	CZ	ARG	V	234
R	H	C	GLY	A	139	L	H	HG2	ARG	V	234
R	H	C	GLY	A	139	L	H	HG3	ARG	V	234
R	H	C	GLY	A	139	L	H	HD2	ARG	V	234
R	H	C	GLY	A	139	L	H	HD3	ARG	V	234
R	H	C	GLY	A	139	L	H	HE	ARG	V	234
R	H	C	GLY	A	139	L	H	HH11	ARG	V	234
R	H	O	GLY	A	139	L	H	CG	ARG	V	234
R	H	O	GLY	A	139	L	H	CD	ARG	V	234
R	H	O	GLY	A	139	L	H	NE	ARG	V	234
R	H	O	GLY	A	139	L	H	HG2	ARG	V	234
R	H	O	GLY	A	139	L	H	HG3	ARG	V	234
R	H	O	GLY	A	139	L	H	HD3	ARG	V	234
R	H	O	GLY	A	139	L	H	HE	ARG	V	234
R	H	N	LEU	A	140	L	H	CD	ARG	V	234
R	H	N	LEU	A	140	L	H	NE	ARG	V	234
R	H	N	LEU	A	140	L	H	NH1	ARG	V	234
R	H	N	LEU	A	140	L	H	NH2	ARG	V	234
R	H	N	LEU	A	140	L	H	CZ	ARG	V	234
R	H	N	LEU	A	140	L	H	HG3	ARG	V	234
R	H	N	LEU	A	140	L	H	HD3	ARG	V	234
R	H	N	LEU	A	140	L	H	HE	ARG	V	234
R	H	N	LEU	A	140	L	H	HH11	ARG	V	234
R	H	N	LEU	A	140	L	H	HH12	ARG	V	234
R	H	CA	LEU	A	140	L	H	NE	ARG	V	234
R	H	CA	LEU	A	140	L	H	CZ	ARG	V	234
R	H	CA	LEU	A	140	L	H	HD3	ARG	V	234
R	H	CA	LEU	A	140	L	H	HE	ARG	V	234
R	H	CB	LEU	A	140	L	H	NH2	ARG	V	234
R	H	CB	LEU	A	140	L	H	CZ	ARG	V	234
R	H	CB	LEU	A	140	L	H	HH21	ARG	V	234
R	H	CB	LEU	A	140	L	H	HH22	ARG	V	234
R	H	CD1	LEU	A	140	L	H	HH21	ARG	V	234
R	H	CB	VAL	A	142	L	H	CA	SER	V	238
R	H	CB	VAL	A	142	L	H	CB	SER	V	238
R	H	CB	VAL	A	142	L	H	OG	SER	V	238
R	H	CB	VAL	A	142	L	H	HA	SER	V	238
R	H	CB	VAL	A	142	L	H	HB2	SER	V	238
R	H	O	VAL	A	142	L	H	OG1	THR	V	241
R	H	O	VAL	A	142	L	H	HG1	THR	V	241
R	H	O	VAL	A	142	L	H	HG21	THR	V	241
R	H	CG1	VAL	A	142	L	H	C	ALA	V	237
R	H	CG1	VAL	A	142	L	H	N	SER	V	238
R	H	CG1	VAL	A	142	L	H	CA	SER	V	238
R	H	CG1	VAL	A	142	L	H	C	SER	V	238
R	H	CG1	VAL	A	142	L	H	CB	SER	V	238
R	H	CG1	VAL	A	142	L	H	O	SER	V	238
R	H	CG1	VAL	A	142	L	H	OG	SER	V	238
R	H	CG1	VAL	A	142	L	H	H	SER	V	238
R	H	CG1	VAL	A	142	L	H	HA	SER	V	238
R	H	CG1	VAL	A	142	L	H	HB2	SER	V	238
R	H	CG1	VAL	A	142	L	H	HB3	SER	V	238
R	H	CG1	VAL	A	142	L	H	HG	SER	V	238
R	H	CG1	VAL	A	142	L	H	HB	THR	V	241
R	H	CG2	VAL	A	142	L	H	OG	SER	V	238
R	H	CG2	VAL	A	142	L	H	HA	SER	V	238
R	H	CG2	VAL	A	142	L	H	HB2	SER	V	238
R	H	CG2	VAL	A	142	L	H	HG	SER	V	238
R	H	CG2	VAL	A	142	L	-	HH12	ARG	V	290
R	H	CA	LEU	A	143	L	H	HB1	ALA	V	237
R	H	CA	LEU	A	143	L	H	HB3	ALA	V	237
R	H	CB	LEU	A	143	L	H	HA	ARG	V	234
R	H	CB	LEU	A	143	L	H	HG3	ARG	V	234
R	H	CG	LEU	A	143	L	H	HE	ARG	V	233
R	H	CD1	LEU	A	143	L	H	NE	ARG	V	233
R	H	CD1	LEU	A	143	L	H	HG2	ARG	V	233
R	H	CD1	LEU	A	143	L	H	HD2	ARG	V	233
R	H	CD1	LEU	A	143	L	H	HE	ARG	V	233
R	H	CD1	LEU	A	143	L	H	HA	ARG	V	234
R	H	CD1	LEU	A	143	L	H	CB	ALA	V	237
R	H	CD1	LEU	A	143	L	H	HB1	ALA	V	237
R	H	CD1	LEU	A	143	L	H	HB2	ALA	V	237
R	H	CD1	LEU	A	143	L	H	HB3	ALA	V	237
R	H	CD2	LEU	A	143	L	H	NE	ARG	V	233
R	H	CD2	LEU	A	143	L	H	NH2	ARG	V	233
R	H	CD2	LEU	A	143	L	H	HE	ARG	V	233
R	H	CD2	LEU	A	143	L	H	HH21	ARG	V	233
R	H	C	LEU	A	145	L	H	HG21	THR	V	241
R	H	CB	LEU	A	145	L	H	HG21	THR	V	241
R	H	CG	LEU	A	145	L	H	HG21	THR	V	241
R	H	CD2	LEU	A	145	L	H	HG21	THR	V	241
R	H	N	SER	A	146	L	H	OG1	THR	V	241
R	H	N	SER	A	146	L	H	HG1	THR	V	241
R	H	N	SER	A	146	L	H	HG21	THR	V	241
R	H	CA	SER	A	146	L	H	HD12	LEU	V	222
R	H	CA	SER	A	146	L	H	HD23	LEU	V	222
R	H	CA	SER	A	146	L	H	OG1	THR	V	241
R	H	CA	SER	A	146	L	H	HG1	THR	V	241
R	H	C	SER	A	146	L	H	HD12	LEU	V	222
R	H	C	SER	A	146	L	H	HD23	LEU	V	222
R	H	CB	SER	A	146	L	H	CD2	LEU	V	222
R	H	CB	SER	A	146	L	H	HD12	LEU	V	222
R	H	CB	SER	A	146	L	H	HD13	LEU	V	222
R	H	CB	SER	A	146	L	H	HD22	LEU	V	222
R	H	CB	SER	A	146	L	H	HD23	LEU	V	222
R	H	CB	SER	A	146	L	H	CB	ALA	V	237
R	H	CB	SER	A	146	L	H	O	ALA	V	237
R	H	CB	SER	A	146	L	H	HB1	ALA	V	237
R	H	CB	SER	A	146	L	H	OG1	THR	V	241
R	H	CB	SER	A	146	L	H	HG1	THR	V	241
R	H	O	SER	A	146	L	H	CD1	LEU	V	222
R	H	O	SER	A	146	L	H	HB3	LEU	V	222
R	H	O	SER	A	146	L	H	HD11	LEU	V	222
R	H	O	SER	A	146	L	H	HD12	LEU	V	222
R	H	O	SER	A	146	L	H	HD13	LEU	V	222
R	H	O	SER	A	146	L	H	HD23	LEU	V	222
R	H	OG	SER	A	146	L	H	HD22	LEU	V	222
R	H	OG	SER	A	146	L	H	HD23	LEU	V	222
R	H	OG	SER	A	146	L	H	CA	ALA	V	237
R	H	OG	SER	A	146	L	H	C	ALA	V	237
R	H	OG	SER	A	146	L	H	CB	ALA	V	237
R	H	OG	SER	A	146	L	H	O	ALA	V	237
R	H	OG	SER	A	146	L	H	HA	ALA	V	237
R	H	OG	SER	A	146	L	H	HB1	ALA	V	237
R	H	OG	SER	A	146	L	H	HA	SER	V	238
R	H	OG	SER	A	146	L	H	CB	THR	V	241
R	H	OG	SER	A	146	L	H	CG2	THR	V	241
R	H	OG	SER	A	146	L	H	OG1	THR	V	241
R	H	OG	SER	A	146	L	H	H	THR	V	241
R	H	OG	SER	A	146	L	H	HB	THR	V	241
R	H	OG	SER	A	146	L	H	HG1	THR	V	241
R	H	OG	SER	A	146	L	H	HG21	THR	V	241
R	H	CD2	LEU	A	147	L	H	HE	ARG	V	226
R	H	CD2	LEU	A	147	L	H	HH21	ARG	V	226
R	H	CB	TRP	A	149	L	H	HD13	ILE	V	244
R	H	CG	TRP	A	149	L	H	HG23	THR	V	241
R	H	CG	TRP	A	149	L	H	HG23	ILE	V	244
R	H	CG	TRP	A	149	L	H	HD13	ILE	V	244
R	H	CD1	TRP	A	149	L	H	HG23	THR	V	241
R	H	CD2	TRP	A	149	L	H	HG23	ILE	V	244
R	H	CE2	TRP	A	149	L	H	HG21	ILE	V	244
R	H	CE2	TRP	A	149	L	H	HG23	ILE	V	244
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	215
R	H	CE3	TRP	A	149	L	H	CG2	ILE	V	244
R	H	CE3	TRP	A	149	L	H	HG21	ILE	V	244
R	H	CE3	TRP	A	149	L	H	HG23	ILE	V	244
R	H	NE1	TRP	A	149	L	H	HG23	THR	V	241
R	H	CH2	TRP	A	149	L	H	HG21	ILE	V	244
R	H	CH2	TRP	A	149	L	H	HG23	ILE	V	244
R	H	CZ2	TRP	A	149	L	H	HG21	ILE	V	244
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	215
R	H	CZ3	TRP	A	149	L	H	CG2	ILE	V	244
R	H	CZ3	TRP	A	149	L	H	HG21	ILE	V	244
R	H	CZ3	TRP	A	149	L	H	HG23	ILE	V	244
R	H	N	GLY	A	150	L	H	HG23	THR	V	219
R	H	N	GLY	A	150	L	H	HD11	LEU	V	222
R	H	N	GLY	A	150	L	H	HD12	LEU	V	222
R	H	CA	GLY	A	150	L	H	CG2	THR	V	219
R	H	CA	GLY	A	150	L	H	HA	THR	V	219
R	H	CA	GLY	A	150	L	H	HG23	THR	V	219
R	H	CA	GLY	A	150	L	H	HD11	LEU	V	222
R	H	CA	GLY	A	150	L	H	HD12	LEU	V	222
R	H	C	GLY	A	150	L	H	HG23	THR	V	219
R	H	O	GLY	A	150	L	H	CG2	THR	V	219
R	H	O	GLY	A	150	L	H	HG21	THR	V	219
R	H	O	GLY	A	150	L	H	HG22	THR	V	219
R	H	O	GLY	A	150	L	H	HG23	THR	V	219
R	H	CG	LEU	A	151	L	H	NH2	ARG	V	226
R	H	CG	LEU	A	151	L	H	HH21	ARG	V	226
R	H	CG	LEU	A	151	L	H	HH22	ARG	V	226
R	H	CD2	LEU	A	151	L	H	NH2	ARG	V	226
R	H	CD2	LEU	A	151	L	H	HH21	ARG	V	226
R	H	CD2	LEU	A	151	L	H	HH22	ARG	V	226
R	H	CA	VAL	A	153	L	H	HG21	THR	V	219
R	H	C	VAL	A	153	L	H	HG21	THR	V	219
R	H	CB	VAL	A	153	L	H	HG	LEU	V	215
R	H	CB	VAL	A	153	L	H	CG2	THR	V	219
R	H	CB	VAL	A	153	L	H	OG1	THR	V	219
R	H	CB	VAL	A	153	L	H	HG1	THR	V	219
R	H	CB	VAL	A	153	L	H	HG21	THR	V	219
R	H	CB	VAL	A	153	L	H	HG23	THR	V	219
R	H	CG1	VAL	A	153	L	H	HG	LEU	V	215
R	H	CG1	VAL	A	153	L	H	HA	ILE	V	216
R	H	CG1	VAL	A	153	L	H	CB	THR	V	219
R	H	CG1	VAL	A	153	L	H	CG2	THR	V	219
R	H	CG1	VAL	A	153	L	H	OG1	THR	V	219
R	H	CG1	VAL	A	153	L	H	HB	THR	V	219
R	H	CG1	VAL	A	153	L	H	HG1	THR	V	219
R	H	CG1	VAL	A	153	L	H	HG21	THR	V	219
R	H	CG1	VAL	A	153	L	H	HG23	THR	V	219
R	H	CG2	VAL	A	153	L	H	CG	LEU	V	215
R	H	CG2	VAL	A	153	L	H	CD1	LEU	V	215
R	H	CG2	VAL	A	153	L	H	CD2	LEU	V	215
R	H	CG2	VAL	A	153	L	H	HG	LEU	V	215
R	H	CG2	VAL	A	153	L	H	HD13	LEU	V	215
R	H	CG2	VAL	A	153	L	H	HD23	LEU	V	215
R	H	CG2	VAL	A	153	L	H	OG1	THR	V	219
R	H	CG2	VAL	A	153	L	H	HG1	THR	V	219
R	H	N	LEU	A	154	L	H	HG21	THR	V	219
R	H	CA	LEU	A	154	L	H	HG21	THR	V	219
R	H	CG	LEU	A	157	L	H	HG12	ILE	V	216
R	H	CD1	LEU	A	157	L	H	CG1	ILE	V	216
R	H	CD1	LEU	A	157	L	H	HG12	ILE	V	216
R	H	CD1	LEU	A	157	L	H	HG22	ILE	V	216
R	H	CD2	LEU	A	157	L	H	HG12	ILE	V	216
R	H	CD2	LEU	A	157	L	H	HD11	ILE	V	216
R	-	CB	PRO	A	307	L	H	HD13	LEU	V	23
R	-	O	PRO	A	307	L	H	OE2	GLU	V	22
R	-	O	PRO	A	307	L	H	HB3	GLU	V	22
R	-	CG	PRO	A	307	L	H	HD13	LEU	V	23
R	-	CE1	PHE	A	308	L	H	OE2	GLU	V	22
R	-	NE	ARG	A	310	L	H	OE1	GLU	V	22
R	-	NH2	ARG	A	310	L	H	OE1	GLU	V	22

- 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