IID

A6NND4_P47881.1 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	SER	A	100	L	H	ALA	V	225
R	H	SER	A	100	L	H	PHE	V	241
R	H	SER	A	100	L	H	LEU	V	248
R	H	SER	A	101	L	H	GLY	V	245
R	H	SER	A	101	L	H	LEU	V	248
R	H	LEU	A	103	L	H	PHE	V	241
R	H	LEU	A	104	L	H	PHE	V	241
R	H	LEU	A	104	L	H	SER	V	242
R	H	LEU	A	104	L	H	GLY	V	245
R	H	LEU	A	104	L	H	SER	V	246
R	H	TYR	A	107	L	H	LYS	V	238
R	H	LEU	A	108	L	-	ARG	V	296
R	-	ASP	A	11	L	H	ILE	V	222
R	-	GLY	A	12	L	H	ILE	V	222
R	-	SER	A	13	L	H	ILE	V	222
R	-	SER	A	13	L	H	ALA	V	225
R	-	SER	A	13	L	H	ALA	V	226
R	-	SER	A	13	L	H	LEU	V	229
R	H	LEU	A	158	L	H	LYS	V	238
R	H	LEU	A	159	L	H	LYS	V	238
R	H	ILE	A	162	L	H	VAL	V	234
R	H	ILE	A	162	L	H	LYS	V	238
R	H	VAL	A	166	L	H	VAL	V	234
R	H	VAL	A	166	L	H	ARG	V	237
R	H	SER	A	169	L	H	LEU	V	229
R	H	SER	A	169	L	H	ARG	V	237
R	H	GLN	A	170	L	H	ARG	V	237
R	H	LEU	A	30	L	H	LYS	V	273
R	H	PHE	A	33	L	H	ALA	V	276
R	H	PHE	A	34	L	H	ALA	V	276
R	H	TYR	A	40	L	H	LEU	V	288
R	H	LEU	A	41	L	H	MET	V	287
R	H	LEU	A	41	L	H	LEU	V	33
R	H	ILE	A	76	L	-	ARG	V	296
R	H	LEU	A	77	L	-	ARG	V	296
R	H	THR	A	80	L	H	LEU	V	288
R	H	THR	A	80	L	H	ILE	V	291
R	H	THR	A	80	L	-	ARG	V	296
R	H	THR	A	81	L	-	ARG	V	296
R	H	PRO	A	84	L	H	ILE	V	253
R	H	PRO	A	84	L	H	PHE	V	280
R	H	PRO	A	84	L	H	LEU	V	288
R	H	LYS	A	85	L	H	ALA	V	252
R	H	SER	A	88	L	H	GLY	V	256
R	H	LEU	A	91	L	H	PHE	V	260
R	H	LEU	A	91	L	H	ALA	V	276
R	H	LEU	A	91	L	H	VAL	V	277
R	H	LEU	A	91	L	H	PHE	V	280
R	H	LEU	A	92	L	H	GLY	V	256
R	H	LEU	A	92	L	H	SER	V	257
R	H	LEU	A	92	L	H	PHE	V	260
R	H	LEU	A	92	L	H	VAL	V	277
R	-	GLY	A	93	L	H	PHE	V	260
R	-	ASP	A	94	L	H	ALA	V	252
R	-	ASP	A	94	L	H	GLY	V	256
R	S	SER	A	98	L	H	LEU	V	248
R	H	PHE	A	99	L	H	LEU	V	229

- 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

A6NND4_P47881.1 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	-	O	ASP	A	11	L	H	CG2	ILE	V	222
R	-	O	ASP	A	11	L	H	HG21	ILE	V	222
R	-	O	ASP	A	11	L	H	HG22	ILE	V	222
R	-	O	ASP	A	11	L	H	HG23	ILE	V	222
R	-	CA	GLY	A	12	L	H	HG22	ILE	V	222
R	-	C	GLY	A	12	L	H	HG22	ILE	V	222
R	-	N	SER	A	13	L	H	HG22	ILE	V	222
R	-	CB	SER	A	13	L	H	CB	ALA	V	225
R	-	CB	SER	A	13	L	H	HB1	ALA	V	225
R	-	CB	SER	A	13	L	H	HB2	ALA	V	225
R	-	OG	SER	A	13	L	H	C	ALA	V	225
R	-	OG	SER	A	13	L	H	CB	ALA	V	225
R	-	OG	SER	A	13	L	H	HB1	ALA	V	225
R	-	OG	SER	A	13	L	H	HB2	ALA	V	225
R	-	OG	SER	A	13	L	H	HB3	ALA	V	225
R	-	OG	SER	A	13	L	H	N	ALA	V	226
R	-	OG	SER	A	13	L	H	H	ALA	V	226
R	-	OG	SER	A	13	L	H	HD11	LEU	V	229
R	-	OG	SER	A	13	L	H	HD13	LEU	V	229
R	H	CB	LEU	A	30	L	H	HE2	LYS	V	273
R	H	CG	LEU	A	30	L	H	HG2	LYS	V	273
R	H	CG	LEU	A	30	L	H	HE2	LYS	V	273
R	H	CD1	LEU	A	30	L	H	CB	LYS	V	273
R	H	CD1	LEU	A	30	L	H	CG	LYS	V	273
R	H	CD1	LEU	A	30	L	H	CD	LYS	V	273
R	H	CD1	LEU	A	30	L	H	CE	LYS	V	273
R	H	CD1	LEU	A	30	L	H	HA	LYS	V	273
R	H	CD1	LEU	A	30	L	H	HG2	LYS	V	273
R	H	CD1	LEU	A	30	L	H	HG3	LYS	V	273
R	H	CD1	LEU	A	30	L	H	HE2	LYS	V	273
R	H	CD1	LEU	A	30	L	H	HE3	LYS	V	273
R	H	CE1	PHE	A	33	L	H	HB1	ALA	V	276
R	H	CZ	PHE	A	33	L	H	HB1	ALA	V	276
R	H	CZ	PHE	A	34	L	H	HB2	ALA	V	276
R	H	CE1	TYR	A	40	L	H	HD23	LEU	V	288
R	H	OH	TYR	A	40	L	H	CD2	LEU	V	288
R	H	OH	TYR	A	40	L	H	HD21	LEU	V	288
R	H	OH	TYR	A	40	L	H	HD22	LEU	V	288
R	H	OH	TYR	A	40	L	H	HD23	LEU	V	288
R	H	CZ	TYR	A	40	L	H	HD23	LEU	V	288
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	33
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	41	L	H	HE1	MET	V	287
R	H	O	ILE	A	76	L	-	HH21	ARG	V	296
R	H	CA	LEU	A	77	L	-	NH2	ARG	V	296
R	H	CA	LEU	A	77	L	-	HH21	ARG	V	296
R	H	CA	LEU	A	77	L	-	HH22	ARG	V	296
R	H	C	LEU	A	77	L	-	NH2	ARG	V	296
R	H	C	LEU	A	77	L	-	HH21	ARG	V	296
R	H	C	LEU	A	77	L	-	HH22	ARG	V	296
R	H	CB	LEU	A	77	L	-	HE	ARG	V	296
R	H	CB	LEU	A	77	L	-	HH21	ARG	V	296
R	H	O	LEU	A	77	L	-	NH2	ARG	V	296
R	H	O	LEU	A	77	L	-	HH21	ARG	V	296
R	H	O	LEU	A	77	L	-	HH22	ARG	V	296
R	H	CG	LEU	A	77	L	-	HG2	ARG	V	296
R	H	CG	LEU	A	77	L	-	HE	ARG	V	296
R	H	CD1	LEU	A	77	L	-	HG2	ARG	V	296
R	H	CD2	LEU	A	77	L	-	CG	ARG	V	296
R	H	CD2	LEU	A	77	L	-	CD	ARG	V	296
R	H	CD2	LEU	A	77	L	-	NE	ARG	V	296
R	H	CD2	LEU	A	77	L	-	NH2	ARG	V	296
R	H	CD2	LEU	A	77	L	-	CZ	ARG	V	296
R	H	CD2	LEU	A	77	L	-	HG2	ARG	V	296
R	H	CD2	LEU	A	77	L	-	HG3	ARG	V	296
R	H	CD2	LEU	A	77	L	-	HD3	ARG	V	296
R	H	CD2	LEU	A	77	L	-	HE	ARG	V	296
R	H	CD2	LEU	A	77	L	-	HH21	ARG	V	296
R	H	CA	THR	A	80	L	-	HH22	ARG	V	296
R	H	C	THR	A	80	L	-	HH22	ARG	V	296
R	H	CB	THR	A	80	L	H	HG21	ILE	V	291
R	H	CB	THR	A	80	L	-	NH2	ARG	V	296
R	H	CB	THR	A	80	L	-	HH21	ARG	V	296
R	H	CB	THR	A	80	L	-	HH22	ARG	V	296
R	H	O	THR	A	80	L	-	HH22	ARG	V	296
R	H	CG2	THR	A	80	L	H	HD22	LEU	V	288
R	H	CG2	THR	A	80	L	H	CG2	ILE	V	291
R	H	CG2	THR	A	80	L	H	HG21	ILE	V	291
R	H	CG2	THR	A	80	L	H	HG23	ILE	V	291
R	H	CG2	THR	A	80	L	-	NH2	ARG	V	296
R	H	CG2	THR	A	80	L	-	HH21	ARG	V	296
R	H	CG2	THR	A	80	L	-	HH22	ARG	V	296
R	H	OG1	THR	A	80	L	H	HG21	ILE	V	291
R	H	N	THR	A	81	L	-	NH2	ARG	V	296
R	H	N	THR	A	81	L	-	HH22	ARG	V	296
R	H	CA	THR	A	81	L	-	HH22	ARG	V	296
R	H	CB	THR	A	81	L	-	HH12	ARG	V	296
R	H	CB	THR	A	81	L	-	HH22	ARG	V	296
R	H	OG1	THR	A	81	L	-	NH1	ARG	V	296
R	H	OG1	THR	A	81	L	-	NH2	ARG	V	296
R	H	OG1	THR	A	81	L	-	CZ	ARG	V	296
R	H	OG1	THR	A	81	L	-	HH12	ARG	V	296
R	H	OG1	THR	A	81	L	-	HH21	ARG	V	296
R	H	OG1	THR	A	81	L	-	HH22	ARG	V	296
R	H	CB	PRO	A	84	L	H	HD11	ILE	V	253
R	H	CB	PRO	A	84	L	H	HD12	LEU	V	288
R	H	O	PRO	A	84	L	H	HZ	PHE	V	280
R	H	CG	PRO	A	84	L	H	HD12	LEU	V	288
R	H	NZ	LYS	A	85	L	H	HB1	ALA	V	252
R	H	OG	SER	A	88	L	H	HA3	GLY	V	256
R	H	O	LEU	A	91	L	H	CG	PHE	V	260
R	H	O	LEU	A	91	L	H	CD1	PHE	V	260
R	H	O	LEU	A	91	L	H	CD2	PHE	V	260
R	H	O	LEU	A	91	L	H	CE1	PHE	V	260
R	H	O	LEU	A	91	L	H	CE2	PHE	V	260
R	H	O	LEU	A	91	L	H	CZ	PHE	V	260
R	H	O	LEU	A	91	L	H	HE2	PHE	V	260
R	H	O	LEU	A	91	L	H	HZ	PHE	V	260
R	H	CG	LEU	A	91	L	H	HG21	VAL	V	277
R	H	CG	LEU	A	91	L	H	HG23	VAL	V	277
R	H	CD1	LEU	A	91	L	H	CB	ALA	V	276
R	H	CD1	LEU	A	91	L	H	HB1	ALA	V	276
R	H	CD1	LEU	A	91	L	H	HB3	ALA	V	276
R	H	CD1	LEU	A	91	L	H	HG21	VAL	V	277
R	H	CD2	LEU	A	91	L	H	O	ALA	V	276
R	H	CD2	LEU	A	91	L	H	HB1	ALA	V	276
R	H	CD2	LEU	A	91	L	H	HA	VAL	V	277
R	H	CD2	LEU	A	91	L	H	HG21	VAL	V	277
R	H	CD2	LEU	A	91	L	H	HG23	VAL	V	277
R	H	CD2	LEU	A	91	L	H	HB2	PHE	V	280
R	H	CA	LEU	A	92	L	H	CB	PHE	V	260
R	H	CA	LEU	A	92	L	H	CG	PHE	V	260
R	H	CA	LEU	A	92	L	H	CD2	PHE	V	260
R	H	CA	LEU	A	92	L	H	CE2	PHE	V	260
R	H	CA	LEU	A	92	L	H	HB2	PHE	V	260
R	H	CA	LEU	A	92	L	H	HD2	PHE	V	260
R	H	CA	LEU	A	92	L	H	HE2	PHE	V	260
R	H	C	LEU	A	92	L	H	CD2	PHE	V	260
R	H	C	LEU	A	92	L	H	CE2	PHE	V	260
R	H	C	LEU	A	92	L	H	HB2	PHE	V	260
R	H	C	LEU	A	92	L	H	HD2	PHE	V	260
R	H	C	LEU	A	92	L	H	HE2	PHE	V	260
R	H	CB	LEU	A	92	L	H	C	GLY	V	256
R	H	CB	LEU	A	92	L	H	O	GLY	V	256
R	H	CB	LEU	A	92	L	H	HA	SER	V	257
R	H	CB	LEU	A	92	L	H	CB	PHE	V	260
R	H	CB	LEU	A	92	L	H	CG	PHE	V	260
R	H	CB	LEU	A	92	L	H	CD2	PHE	V	260
R	H	CB	LEU	A	92	L	H	HB2	PHE	V	260
R	H	CB	LEU	A	92	L	H	HB3	PHE	V	260
R	H	CB	LEU	A	92	L	H	HD2	PHE	V	260
R	H	O	LEU	A	92	L	H	CD2	PHE	V	260
R	H	O	LEU	A	92	L	H	HB2	PHE	V	260
R	H	O	LEU	A	92	L	H	HD2	PHE	V	260
R	H	O	LEU	A	92	L	H	HE2	PHE	V	260
R	H	CG	LEU	A	92	L	H	C	GLY	V	256
R	H	CG	LEU	A	92	L	H	O	GLY	V	256
R	H	CG	LEU	A	92	L	H	N	SER	V	257
R	H	CG	LEU	A	92	L	H	CA	SER	V	257
R	H	CG	LEU	A	92	L	H	HA	SER	V	257
R	H	CG	LEU	A	92	L	H	HB3	SER	V	257
R	H	CG	LEU	A	92	L	H	CB	PHE	V	260
R	H	CG	LEU	A	92	L	H	HB2	PHE	V	260
R	H	CG	LEU	A	92	L	H	HB3	PHE	V	260
R	H	CD1	LEU	A	92	L	H	CA	GLY	V	256
R	H	CD1	LEU	A	92	L	H	C	GLY	V	256
R	H	CD1	LEU	A	92	L	H	O	GLY	V	256
R	H	CD1	LEU	A	92	L	H	HA3	GLY	V	256
R	H	CD1	LEU	A	92	L	H	N	SER	V	257
R	H	CD1	LEU	A	92	L	H	CA	SER	V	257
R	H	CD1	LEU	A	92	L	H	C	SER	V	257
R	H	CD1	LEU	A	92	L	H	CB	SER	V	257
R	H	CD1	LEU	A	92	L	H	H	SER	V	257
R	H	CD1	LEU	A	92	L	H	HA	SER	V	257
R	H	CD1	LEU	A	92	L	H	HB2	SER	V	257
R	H	CD1	LEU	A	92	L	H	HB3	SER	V	257
R	H	CD1	LEU	A	92	L	H	HB2	PHE	V	260
R	H	CD1	LEU	A	92	L	H	HB3	PHE	V	260
R	H	CD2	LEU	A	92	L	H	O	GLY	V	256
R	H	CD2	LEU	A	92	L	H	CA	SER	V	257
R	H	CD2	LEU	A	92	L	H	O	SER	V	257
R	H	CD2	LEU	A	92	L	H	HA	SER	V	257
R	H	CD2	LEU	A	92	L	H	HB2	SER	V	257
R	H	CD2	LEU	A	92	L	H	HB3	SER	V	257
R	H	CD2	LEU	A	92	L	H	CB	PHE	V	260
R	H	CD2	LEU	A	92	L	H	CG	PHE	V	260
R	H	CD2	LEU	A	92	L	H	CD1	PHE	V	260
R	H	CD2	LEU	A	92	L	H	CD2	PHE	V	260
R	H	CD2	LEU	A	92	L	H	HB2	PHE	V	260
R	H	CD2	LEU	A	92	L	H	HB3	PHE	V	260
R	H	CD2	LEU	A	92	L	H	HD1	PHE	V	260
R	H	CD2	LEU	A	92	L	H	CG2	VAL	V	277
R	H	CD2	LEU	A	92	L	H	HG13	VAL	V	277
R	H	CD2	LEU	A	92	L	H	HG23	VAL	V	277
R	-	N	GLY	A	93	L	H	HD2	PHE	V	260
R	-	CB	ASP	A	94	L	H	HA3	GLY	V	256
R	-	CG	ASP	A	94	L	H	HA3	GLY	V	256
R	-	OD2	ASP	A	94	L	H	O	ALA	V	252
R	-	OD2	ASP	A	94	L	H	HB1	ALA	V	252
R	-	OD2	ASP	A	94	L	H	HA3	GLY	V	256
R	S	CB	SER	A	98	L	H	CD1	LEU	V	248
R	S	CB	SER	A	98	L	H	HD12	LEU	V	248
R	S	CB	SER	A	98	L	H	HD13	LEU	V	248
R	S	CB	SER	A	98	L	H	HD22	LEU	V	248
R	S	OG	SER	A	98	L	H	CD1	LEU	V	248
R	S	OG	SER	A	98	L	H	HD11	LEU	V	248
R	S	OG	SER	A	98	L	H	HD12	LEU	V	248
R	S	OG	SER	A	98	L	H	HD13	LEU	V	248
R	S	OG	SER	A	98	L	H	HD22	LEU	V	248
R	H	CD1	PHE	A	99	L	H	HD13	LEU	V	229
R	H	CD1	PHE	A	99	L	H	HD22	LEU	V	229
R	H	CE1	PHE	A	99	L	H	CD2	LEU	V	229
R	H	CE1	PHE	A	99	L	H	HD13	LEU	V	229
R	H	CE1	PHE	A	99	L	H	HD22	LEU	V	229
R	H	CZ	PHE	A	99	L	H	HD22	LEU	V	229
R	H	N	SER	A	100	L	H	HE1	PHE	V	241
R	H	CA	SER	A	100	L	H	CD1	PHE	V	241
R	H	CA	SER	A	100	L	H	CE1	PHE	V	241
R	H	CA	SER	A	100	L	H	HD1	PHE	V	241
R	H	CA	SER	A	100	L	H	HE1	PHE	V	241
R	H	C	SER	A	100	L	H	HD1	PHE	V	241
R	H	C	SER	A	100	L	H	HE1	PHE	V	241
R	H	CB	SER	A	100	L	H	CE1	PHE	V	241
R	H	CB	SER	A	100	L	H	HD1	PHE	V	241
R	H	CB	SER	A	100	L	H	HE1	PHE	V	241
R	H	CB	SER	A	100	L	H	HD11	LEU	V	248
R	H	O	SER	A	100	L	H	CD1	PHE	V	241
R	H	O	SER	A	100	L	H	CE1	PHE	V	241
R	H	O	SER	A	100	L	H	HD1	PHE	V	241
R	H	O	SER	A	100	L	H	HE1	PHE	V	241
R	H	OG	SER	A	100	L	H	CB	ALA	V	225
R	H	OG	SER	A	100	L	H	HA	ALA	V	225
R	H	OG	SER	A	100	L	H	HB1	ALA	V	225
R	H	OG	SER	A	100	L	H	HB3	ALA	V	225
R	H	OG	SER	A	100	L	H	CE1	PHE	V	241
R	H	OG	SER	A	100	L	H	HE1	PHE	V	241
R	H	N	SER	A	101	L	H	CD1	LEU	V	248
R	H	N	SER	A	101	L	H	HD11	LEU	V	248
R	H	N	SER	A	101	L	H	HD13	LEU	V	248
R	H	CA	SER	A	101	L	H	HA2	GLY	V	245
R	H	CA	SER	A	101	L	H	HD11	LEU	V	248
R	H	CA	SER	A	101	L	H	HD13	LEU	V	248
R	H	CB	SER	A	101	L	H	HB2	LEU	V	248
R	H	CB	SER	A	101	L	H	HB3	LEU	V	248
R	H	CB	SER	A	101	L	H	HD11	LEU	V	248
R	H	CB	SER	A	101	L	H	HD13	LEU	V	248
R	H	OG	SER	A	101	L	H	HA2	GLY	V	245
R	H	OG	SER	A	101	L	H	CB	LEU	V	248
R	H	OG	SER	A	101	L	H	CG	LEU	V	248
R	H	OG	SER	A	101	L	H	CD1	LEU	V	248
R	H	OG	SER	A	101	L	H	HB2	LEU	V	248
R	H	OG	SER	A	101	L	H	HB3	LEU	V	248
R	H	OG	SER	A	101	L	H	HD11	LEU	V	248
R	H	OG	SER	A	101	L	H	HD12	LEU	V	248
R	H	OG	SER	A	101	L	H	HD13	LEU	V	248
R	H	OG	SER	A	101	L	H	HD22	LEU	V	248
R	H	CB	LEU	A	103	L	H	CE1	PHE	V	241
R	H	CB	LEU	A	103	L	H	HE1	PHE	V	241
R	H	CD1	LEU	A	103	L	H	CE1	PHE	V	241
R	H	CD1	LEU	A	103	L	H	CZ	PHE	V	241
R	H	CD1	LEU	A	103	L	H	HE1	PHE	V	241
R	H	CD1	LEU	A	103	L	H	HZ	PHE	V	241
R	H	CA	LEU	A	104	L	H	HB2	PHE	V	241
R	H	CB	LEU	A	104	L	H	O	PHE	V	241
R	H	CB	LEU	A	104	L	H	HB2	PHE	V	241
R	H	CB	LEU	A	104	L	H	HD1	PHE	V	241
R	H	CB	LEU	A	104	L	H	HA3	GLY	V	245
R	H	CG	LEU	A	104	L	H	O	PHE	V	241
R	H	CG	LEU	A	104	L	H	HB2	PHE	V	241
R	H	CG	LEU	A	104	L	H	HA	SER	V	242
R	H	CG	LEU	A	104	L	H	CA	GLY	V	245
R	H	CG	LEU	A	104	L	H	HA3	GLY	V	245
R	H	CD1	LEU	A	104	L	H	C	PHE	V	241
R	H	CD1	LEU	A	104	L	H	O	PHE	V	241
R	H	CD1	LEU	A	104	L	H	HB2	PHE	V	241
R	H	CD1	LEU	A	104	L	H	N	SER	V	242
R	H	CD1	LEU	A	104	L	H	CA	SER	V	242
R	H	CD1	LEU	A	104	L	H	HA	SER	V	242
R	H	CD1	LEU	A	104	L	H	HA3	GLY	V	245
R	H	CD2	LEU	A	104	L	H	C	PHE	V	241
R	H	CD2	LEU	A	104	L	H	O	PHE	V	241
R	H	CD2	LEU	A	104	L	H	O	SER	V	242
R	H	CD2	LEU	A	104	L	H	HA	SER	V	242
R	H	CD2	LEU	A	104	L	H	N	GLY	V	245
R	H	CD2	LEU	A	104	L	H	CA	GLY	V	245
R	H	CD2	LEU	A	104	L	H	C	GLY	V	245
R	H	CD2	LEU	A	104	L	H	O	GLY	V	245
R	H	CD2	LEU	A	104	L	H	H	GLY	V	245
R	H	CD2	LEU	A	104	L	H	HA2	GLY	V	245
R	H	CD2	LEU	A	104	L	H	HA3	GLY	V	245
R	H	CD2	LEU	A	104	L	H	N	SER	V	246
R	H	CD2	LEU	A	104	L	H	H	SER	V	246
R	H	CE1	TYR	A	107	L	H	CE	LYS	V	238
R	H	CE1	TYR	A	107	L	H	HG3	LYS	V	238
R	H	CE1	TYR	A	107	L	H	HE3	LYS	V	238
R	H	CE2	TYR	A	107	L	H	HE3	LYS	V	238
R	H	OH	TYR	A	107	L	H	CD	LYS	V	238
R	H	OH	TYR	A	107	L	H	CE	LYS	V	238
R	H	OH	TYR	A	107	L	H	NZ	LYS	V	238
R	H	OH	TYR	A	107	L	H	HG3	LYS	V	238
R	H	OH	TYR	A	107	L	H	HD2	LYS	V	238
R	H	OH	TYR	A	107	L	H	HE2	LYS	V	238
R	H	OH	TYR	A	107	L	H	HE3	LYS	V	238
R	H	OH	TYR	A	107	L	H	HZ1	LYS	V	238
R	H	OH	TYR	A	107	L	H	HZ2	LYS	V	238
R	H	OH	TYR	A	107	L	H	HZ3	LYS	V	238
R	H	CZ	TYR	A	107	L	H	CE	LYS	V	238
R	H	CZ	TYR	A	107	L	H	HG3	LYS	V	238
R	H	CZ	TYR	A	107	L	H	HE2	LYS	V	238
R	H	CZ	TYR	A	107	L	H	HE3	LYS	V	238
R	H	CZ	TYR	A	107	L	H	HZ1	LYS	V	238
R	H	CD1	LEU	A	108	L	-	NH1	ARG	V	296
R	H	CD1	LEU	A	108	L	-	HH11	ARG	V	296
R	H	CD1	LEU	A	108	L	-	HH12	ARG	V	296
R	H	CA	LEU	A	158	L	H	HZ1	LYS	V	238
R	H	C	LEU	A	158	L	H	HZ1	LYS	V	238
R	H	C	LEU	A	158	L	H	HZ2	LYS	V	238
R	H	CB	LEU	A	158	L	H	NZ	LYS	V	238
R	H	CB	LEU	A	158	L	H	HZ1	LYS	V	238
R	H	CB	LEU	A	158	L	H	HZ2	LYS	V	238
R	H	O	LEU	A	158	L	H	NZ	LYS	V	238
R	H	O	LEU	A	158	L	H	HZ1	LYS	V	238
R	H	O	LEU	A	158	L	H	HZ2	LYS	V	238
R	H	CG	LEU	A	158	L	H	HZ1	LYS	V	238
R	H	CD1	LEU	A	158	L	H	HZ1	LYS	V	238
R	H	CD2	LEU	A	158	L	H	HZ1	LYS	V	238
R	H	N	LEU	A	159	L	H	HZ2	LYS	V	238
R	H	CD2	LEU	A	159	L	H	HZ2	LYS	V	238
R	H	CG1	ILE	A	162	L	H	HD2	LYS	V	238
R	H	CG1	ILE	A	162	L	H	HZ2	LYS	V	238
R	H	CG2	ILE	A	162	L	H	CG1	VAL	V	234
R	H	CG2	ILE	A	162	L	H	HG11	VAL	V	234
R	H	CG2	ILE	A	162	L	H	HG12	VAL	V	234
R	H	CG2	ILE	A	162	L	H	HG13	VAL	V	234
R	H	CD1	ILE	A	162	L	H	CD	LYS	V	238
R	H	CD1	ILE	A	162	L	H	NZ	LYS	V	238
R	H	CD1	ILE	A	162	L	H	HD2	LYS	V	238
R	H	CD1	ILE	A	162	L	H	HZ2	LYS	V	238
R	H	CA	VAL	A	166	L	H	NH2	ARG	V	237
R	H	CA	VAL	A	166	L	H	HH12	ARG	V	237
R	H	CA	VAL	A	166	L	H	HH22	ARG	V	237
R	H	C	VAL	A	166	L	H	HH12	ARG	V	237
R	H	C	VAL	A	166	L	H	HH22	ARG	V	237
R	H	CB	VAL	A	166	L	H	NH1	ARG	V	237
R	H	CB	VAL	A	166	L	H	HH12	ARG	V	237
R	H	O	VAL	A	166	L	H	NH2	ARG	V	237
R	H	O	VAL	A	166	L	H	HH12	ARG	V	237
R	H	O	VAL	A	166	L	H	HH22	ARG	V	237
R	H	CG1	VAL	A	166	L	H	NH1	ARG	V	237
R	H	CG1	VAL	A	166	L	H	CZ	ARG	V	237
R	H	CG1	VAL	A	166	L	H	HH11	ARG	V	237
R	H	CG1	VAL	A	166	L	H	HH12	ARG	V	237
R	H	CG1	VAL	A	166	L	H	HH22	ARG	V	237
R	H	CG2	VAL	A	166	L	H	HG12	VAL	V	234
R	H	CG2	VAL	A	166	L	H	HG22	VAL	V	234
R	H	CG2	VAL	A	166	L	H	NH1	ARG	V	237
R	H	CG2	VAL	A	166	L	H	HH12	ARG	V	237
R	H	CA	SER	A	169	L	H	HH22	ARG	V	237
R	H	CB	SER	A	169	L	H	NH2	ARG	V	237
R	H	CB	SER	A	169	L	H	HH21	ARG	V	237
R	H	CB	SER	A	169	L	H	HH22	ARG	V	237
R	H	O	SER	A	169	L	H	CD2	LEU	V	229
R	H	O	SER	A	169	L	H	HD22	LEU	V	229
R	H	O	SER	A	169	L	H	HD23	LEU	V	229
R	H	OG	SER	A	169	L	H	NH1	ARG	V	237
R	H	OG	SER	A	169	L	H	NH2	ARG	V	237
R	H	OG	SER	A	169	L	H	CZ	ARG	V	237
R	H	OG	SER	A	169	L	H	HH12	ARG	V	237
R	H	OG	SER	A	169	L	H	HH21	ARG	V	237
R	H	OG	SER	A	169	L	H	HH22	ARG	V	237
R	H	CG	GLN	A	170	L	H	HH12	ARG	V	237
R	H	CD	GLN	A	170	L	H	HH12	ARG	V	237
R	H	NE2	GLN	A	170	L	H	NH1	ARG	V	237
R	H	NE2	GLN	A	170	L	H	HH12	ARG	V	237

- 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