IID

O14842_Q92847.1 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	-	LEU	A	14	L	-	THR	V	293
R	H	TYR	A	142	L	-	PRO	V	4
R	-	PHE	A	147	L	-	PRO	V	4
R	-	THR	A	15	L	-	THR	V	293
R	-	THR	A	15	L	-	GLN	V	294
R	-	THR	A	15	L	-	GLY	V	296
R	-	THR	A	15	L	-	LYS	V	297
R	H	ARG	A	150	L	-	MET	V	1
R	H	ARG	A	150	L	-	ASP	V	2
R	H	VAL	A	154	L	-	MET	V	1
R	H	ARG	A	159	L	-	MET	V	1
R	-	LEU	A	16	L	-	GLN	V	294
R	-	ASP	A	18	L	-	LYS	V	297
R	-	VAL	A	180	L	H	LEU	V	220
R	S	GLU	A	185	L	H	ARG	V	217
R	H	GLU	A	202	L	H	ARG	V	217
R	H	GLU	A	202	L	H	LYS	V	286
R	H	PHE	A	203	L	H	ARG	V	217
R	H	PHE	A	203	L	H	LEU	V	220
R	H	PHE	A	203	L	H	ARG	V	221
R	H	VAL	A	205	L	H	LYS	V	286
R	H	ARG	A	206	L	H	ARG	V	217
R	H	ARG	A	206	L	H	ARG	V	221
R	H	ARG	A	206	L	-	ARG	V	281
R	H	ARG	A	206	L	-	GLY	V	282
R	H	ARG	A	206	L	-	PRO	V	283
R	H	ARG	A	206	L	H	LYS	V	286
R	-	SER	A	207	L	H	ARG	V	221
R	-	SER	A	207	L	-	GLY	V	277
R	-	SER	A	207	L	-	PRO	V	283
R	-	GLY	A	208	L	-	LEU	V	279
R	-	GLY	A	208	L	-	ARG	V	281
R	H	LEU	A	209	L	H	TRP	V	224
R	H	THR	A	211	L	-	LEU	V	279
R	H	THR	A	211	L	-	GLY	V	280
R	H	VAL	A	212	L	H	TRP	V	224
R	H	VAL	A	212	L	H	LEU	V	274
R	H	VAL	A	212	L	-	GLY	V	277
R	H	VAL	A	212	L	-	LEU	V	279
R	H	TRP	A	215	L	H	PRO	V	21
R	H	TRP	A	215	L	H	LEU	V	22
R	H	TRP	A	215	L	H	LEU	V	25
R	H	TRP	A	215	L	H	LEU	V	274
R	H	TRP	A	215	L	-	LEU	V	279
R	H	VAL	A	216	L	H	LEU	V	274
R	H	ILE	A	219	L	H	LEU	V	18
R	H	ILE	A	219	L	H	LEU	V	22
R	H	ILE	A	219	L	H	TRP	V	267
R	H	ILE	A	219	L	H	VAL	V	270
R	H	ILE	A	219	L	H	LEU	V	274
R	H	PHE	A	222	L	H	LEU	V	18
R	H	LEU	A	223	L	H	LEU	V	11
R	H	LEU	A	223	L	H	ALA	V	14
R	H	LEU	A	223	L	H	LEU	V	18
R	H	LEU	A	223	L	H	TRP	V	267
R	H	PHE	A	226	L	H	GLY	V	10
R	H	PHE	A	226	L	H	LEU	V	11
R	H	PHE	A	226	L	H	VAL	V	13
R	H	PHE	A	226	L	H	ALA	V	14
R	H	CYS	A	227	L	H	LEU	V	11
R	H	VAL	A	230	L	H	GLY	V	10
R	H	VAL	A	230	L	H	GLN	V	6
R	H	VAL	A	230	L	H	LEU	V	7
R	H	LEU	A	231	L	H	LEU	V	7
R	H	LEU	A	234	L	H	GLN	V	6
R	H	ARG	A	237	L	H	GLN	V	6

- 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

O14842_Q92847.1 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	-	C	LEU	A	14	L	-	HG22	THR	V	293
R	-	O	LEU	A	14	L	-	CG2	THR	V	293
R	-	O	LEU	A	14	L	-	HG21	THR	V	293
R	-	O	LEU	A	14	L	-	HG22	THR	V	293
R	-	CA	THR	A	15	L	-	O	THR	V	293
R	-	CB	THR	A	15	L	-	O	THR	V	293
R	-	CB	THR	A	15	L	-	HA	GLN	V	294
R	-	CB	THR	A	15	L	-	O	GLY	V	296
R	-	CG2	THR	A	15	L	-	O	THR	V	293
R	-	CG2	THR	A	15	L	-	HA	GLN	V	294
R	-	CG2	THR	A	15	L	-	C	GLY	V	296
R	-	CG2	THR	A	15	L	-	O	GLY	V	296
R	-	OG1	THR	A	15	L	-	O	GLY	V	296
R	-	OG1	THR	A	15	L	-	CD	LYS	V	297
R	-	OG1	THR	A	15	L	-	HB2	LYS	V	297
R	-	OG1	THR	A	15	L	-	HD3	LYS	V	297
R	-	CB	LEU	A	16	L	-	HE21	GLN	V	294
R	-	CG	LEU	A	16	L	-	HE21	GLN	V	294
R	-	CD2	LEU	A	16	L	-	HE21	GLN	V	294
R	-	CB	ASP	A	18	L	-	HZ2	LYS	V	297
R	-	CG	ASP	A	18	L	-	CD	LYS	V	297
R	-	CG	ASP	A	18	L	-	NZ	LYS	V	297
R	-	CG	ASP	A	18	L	-	HD2	LYS	V	297
R	-	CG	ASP	A	18	L	-	HD3	LYS	V	297
R	-	CG	ASP	A	18	L	-	HZ1	LYS	V	297
R	-	CG	ASP	A	18	L	-	HZ2	LYS	V	297
R	-	CG	ASP	A	18	L	-	HZ3	LYS	V	297
R	-	OD1	ASP	A	18	L	-	CD	LYS	V	297
R	-	OD1	ASP	A	18	L	-	CE	LYS	V	297
R	-	OD1	ASP	A	18	L	-	NZ	LYS	V	297
R	-	OD1	ASP	A	18	L	-	HD2	LYS	V	297
R	-	OD1	ASP	A	18	L	-	HD3	LYS	V	297
R	-	OD1	ASP	A	18	L	-	HZ1	LYS	V	297
R	-	OD1	ASP	A	18	L	-	HZ2	LYS	V	297
R	-	OD1	ASP	A	18	L	-	HZ3	LYS	V	297
R	-	OD2	ASP	A	18	L	-	CD	LYS	V	297
R	-	OD2	ASP	A	18	L	-	CE	LYS	V	297
R	-	OD2	ASP	A	18	L	-	NZ	LYS	V	297
R	-	OD2	ASP	A	18	L	-	HD2	LYS	V	297
R	-	OD2	ASP	A	18	L	-	HD3	LYS	V	297
R	-	OD2	ASP	A	18	L	-	HE3	LYS	V	297
R	-	OD2	ASP	A	18	L	-	HZ1	LYS	V	297
R	-	OD2	ASP	A	18	L	-	HZ2	LYS	V	297
R	-	OD2	ASP	A	18	L	-	HZ3	LYS	V	297
R	H	CD1	TYR	A	142	L	-	HG2	PRO	V	4
R	H	CE1	TYR	A	142	L	-	CB	PRO	V	4
R	H	CE1	TYR	A	142	L	-	CG	PRO	V	4
R	H	CE1	TYR	A	142	L	-	HB3	PRO	V	4
R	H	CE1	TYR	A	142	L	-	HG2	PRO	V	4
R	H	CE1	TYR	A	142	L	-	HG3	PRO	V	4
R	H	OH	TYR	A	142	L	-	CB	PRO	V	4
R	H	OH	TYR	A	142	L	-	CG	PRO	V	4
R	H	OH	TYR	A	142	L	-	HB2	PRO	V	4
R	H	OH	TYR	A	142	L	-	HB3	PRO	V	4
R	H	OH	TYR	A	142	L	-	HG2	PRO	V	4
R	H	OH	TYR	A	142	L	-	HG3	PRO	V	4
R	H	CZ	TYR	A	142	L	-	CB	PRO	V	4
R	H	CZ	TYR	A	142	L	-	CG	PRO	V	4
R	H	CZ	TYR	A	142	L	-	HB2	PRO	V	4
R	H	CZ	TYR	A	142	L	-	HB3	PRO	V	4
R	H	CZ	TYR	A	142	L	-	HG2	PRO	V	4
R	H	CZ	TYR	A	142	L	-	HG3	PRO	V	4
R	-	CE2	PHE	A	147	L	-	HG3	PRO	V	4
R	-	CZ	PHE	A	147	L	-	HG3	PRO	V	4
R	H	NH1	ARG	A	150	L	-	HA	MET	V	1
R	H	NH1	ARG	A	150	L	-	H	ASP	V	2
R	H	N	VAL	A	154	L	-	HE1	MET	V	1
R	H	CA	VAL	A	154	L	-	CE	MET	V	1
R	H	CA	VAL	A	154	L	-	HE1	MET	V	1
R	H	CA	VAL	A	154	L	-	HE3	MET	V	1
R	H	C	VAL	A	154	L	-	HE1	MET	V	1
R	H	CB	VAL	A	154	L	-	SD	MET	V	1
R	H	CB	VAL	A	154	L	-	CE	MET	V	1
R	H	CB	VAL	A	154	L	-	HE1	MET	V	1
R	H	CB	VAL	A	154	L	-	HE2	MET	V	1
R	H	CB	VAL	A	154	L	-	HE3	MET	V	1
R	H	CG1	VAL	A	154	L	-	SD	MET	V	1
R	H	CG1	VAL	A	154	L	-	CE	MET	V	1
R	H	CG1	VAL	A	154	L	-	HE1	MET	V	1
R	H	CG1	VAL	A	154	L	-	HE2	MET	V	1
R	H	CG1	VAL	A	154	L	-	HE3	MET	V	1
R	H	CG2	VAL	A	154	L	-	CG	MET	V	1
R	H	CG2	VAL	A	154	L	-	SD	MET	V	1
R	H	CG2	VAL	A	154	L	-	CE	MET	V	1
R	H	CG2	VAL	A	154	L	-	HE1	MET	V	1
R	H	CG2	VAL	A	154	L	-	HE2	MET	V	1
R	H	CG2	VAL	A	154	L	-	HE3	MET	V	1
R	H	NH1	ARG	A	159	L	-	HE1	MET	V	1
R	-	CB	VAL	A	180	L	H	HD11	LEU	V	220
R	-	CB	VAL	A	180	L	H	HD13	LEU	V	220
R	-	CG1	VAL	A	180	L	H	CD1	LEU	V	220
R	-	CG1	VAL	A	180	L	H	HB3	LEU	V	220
R	-	CG1	VAL	A	180	L	H	HD11	LEU	V	220
R	-	CG1	VAL	A	180	L	H	HD12	LEU	V	220
R	-	CG1	VAL	A	180	L	H	HD13	LEU	V	220
R	-	CG1	VAL	A	180	L	H	HD23	LEU	V	220
R	-	CG2	VAL	A	180	L	H	HD11	LEU	V	220
R	-	CG2	VAL	A	180	L	H	HD13	LEU	V	220
R	-	CG2	VAL	A	180	L	H	HD23	LEU	V	220
R	S	OE1	GLU	A	185	L	H	HH21	ARG	V	217
R	S	OE1	GLU	A	185	L	H	HH22	ARG	V	217
R	H	CA	GLU	A	202	L	H	HH22	ARG	V	217
R	H	CB	GLU	A	202	L	H	NH2	ARG	V	217
R	H	CB	GLU	A	202	L	H	HH12	ARG	V	217
R	H	CB	GLU	A	202	L	H	HH22	ARG	V	217
R	H	O	GLU	A	202	L	H	HZ2	LYS	V	286
R	H	CG	GLU	A	202	L	H	HH12	ARG	V	217
R	H	CG	GLU	A	202	L	H	HZ2	LYS	V	286
R	H	CG	GLU	A	202	L	H	HZ3	LYS	V	286
R	H	CD	GLU	A	202	L	H	HH12	ARG	V	217
R	H	OE1	GLU	A	202	L	H	HH12	ARG	V	217
R	H	OE1	GLU	A	202	L	H	HD3	LYS	V	286
R	H	OE1	GLU	A	202	L	H	HZ3	LYS	V	286
R	H	OE2	GLU	A	202	L	H	HH12	ARG	V	217
R	H	OE2	GLU	A	202	L	H	HH22	ARG	V	217
R	H	N	PHE	A	203	L	H	NE	ARG	V	217
R	H	N	PHE	A	203	L	H	NH1	ARG	V	217
R	H	N	PHE	A	203	L	H	NH2	ARG	V	217
R	H	N	PHE	A	203	L	H	CZ	ARG	V	217
R	H	N	PHE	A	203	L	H	HH12	ARG	V	217
R	H	N	PHE	A	203	L	H	HH21	ARG	V	217
R	H	N	PHE	A	203	L	H	HH22	ARG	V	217
R	H	CA	PHE	A	203	L	H	NE	ARG	V	217
R	H	CA	PHE	A	203	L	H	NH1	ARG	V	217
R	H	CA	PHE	A	203	L	H	CZ	ARG	V	217
R	H	CA	PHE	A	203	L	H	HD3	ARG	V	217
R	H	CA	PHE	A	203	L	H	HE	ARG	V	217
R	H	CB	PHE	A	203	L	H	CG	ARG	V	217
R	H	CB	PHE	A	203	L	H	CD	ARG	V	217
R	H	CB	PHE	A	203	L	H	NE	ARG	V	217
R	H	CB	PHE	A	203	L	H	NH1	ARG	V	217
R	H	CB	PHE	A	203	L	H	NH2	ARG	V	217
R	H	CB	PHE	A	203	L	H	CZ	ARG	V	217
R	H	CB	PHE	A	203	L	H	HG2	ARG	V	217
R	H	CB	PHE	A	203	L	H	HD3	ARG	V	217
R	H	CB	PHE	A	203	L	H	HE	ARG	V	217
R	H	CB	PHE	A	203	L	H	HH21	ARG	V	217
R	H	CG	PHE	A	203	L	H	CB	ARG	V	217
R	H	CG	PHE	A	203	L	H	CG	ARG	V	217
R	H	CG	PHE	A	203	L	H	CD	ARG	V	217
R	H	CG	PHE	A	203	L	H	NE	ARG	V	217
R	H	CG	PHE	A	203	L	H	HB3	ARG	V	217
R	H	CG	PHE	A	203	L	H	HG2	ARG	V	217
R	H	CG	PHE	A	203	L	H	HD3	ARG	V	217
R	H	CG	PHE	A	203	L	H	HE	ARG	V	217
R	H	CD1	PHE	A	203	L	H	HG2	ARG	V	217
R	H	CD2	PHE	A	203	L	H	CA	ARG	V	217
R	H	CD2	PHE	A	203	L	H	CB	ARG	V	217
R	H	CD2	PHE	A	203	L	H	CG	ARG	V	217
R	H	CD2	PHE	A	203	L	H	CD	ARG	V	217
R	H	CD2	PHE	A	203	L	H	NE	ARG	V	217
R	H	CD2	PHE	A	203	L	H	HA	ARG	V	217
R	H	CD2	PHE	A	203	L	H	HB2	ARG	V	217
R	H	CD2	PHE	A	203	L	H	HB3	ARG	V	217
R	H	CD2	PHE	A	203	L	H	HG2	ARG	V	217
R	H	CD2	PHE	A	203	L	H	HG3	ARG	V	217
R	H	CD2	PHE	A	203	L	H	HD2	ARG	V	217
R	H	CD2	PHE	A	203	L	H	HD3	ARG	V	217
R	H	CD2	PHE	A	203	L	H	HE	ARG	V	217
R	H	CE1	PHE	A	203	L	H	HA	ARG	V	217
R	H	CE1	PHE	A	203	L	H	HG2	ARG	V	217
R	H	CE1	PHE	A	203	L	H	HD11	LEU	V	220
R	H	CE2	PHE	A	203	L	H	CA	ARG	V	217
R	H	CE2	PHE	A	203	L	H	C	ARG	V	217
R	H	CE2	PHE	A	203	L	H	CB	ARG	V	217
R	H	CE2	PHE	A	203	L	H	O	ARG	V	217
R	H	CE2	PHE	A	203	L	H	CG	ARG	V	217
R	H	CE2	PHE	A	203	L	H	HA	ARG	V	217
R	H	CE2	PHE	A	203	L	H	HB3	ARG	V	217
R	H	CE2	PHE	A	203	L	H	HG2	ARG	V	217
R	H	CE2	PHE	A	203	L	H	HD3	ARG	V	217
R	H	CE2	PHE	A	203	L	H	HB2	ARG	V	221
R	H	CE2	PHE	A	203	L	H	HE	ARG	V	221
R	H	CE2	PHE	A	203	L	H	HH21	ARG	V	221
R	H	CZ	PHE	A	203	L	H	O	ARG	V	217
R	H	CZ	PHE	A	203	L	H	HA	ARG	V	217
R	H	CZ	PHE	A	203	L	H	HB3	ARG	V	217
R	H	CZ	PHE	A	203	L	H	HG2	ARG	V	217
R	H	CZ	PHE	A	203	L	H	HB2	LEU	V	220
R	H	CZ	PHE	A	203	L	H	HB2	ARG	V	221
R	H	CB	VAL	A	205	L	H	HZ2	LYS	V	286
R	H	CG1	VAL	A	205	L	H	NZ	LYS	V	286
R	H	CG1	VAL	A	205	L	H	HE3	LYS	V	286
R	H	CG1	VAL	A	205	L	H	HZ1	LYS	V	286
R	H	CG1	VAL	A	205	L	H	HZ2	LYS	V	286
R	H	N	ARG	A	206	L	H	HZ2	LYS	V	286
R	H	CA	ARG	A	206	L	H	HD2	LYS	V	286
R	H	CA	ARG	A	206	L	H	HE3	LYS	V	286
R	H	CB	ARG	A	206	L	H	CD	LYS	V	286
R	H	CB	ARG	A	206	L	H	HB2	LYS	V	286
R	H	CB	ARG	A	206	L	H	HG3	LYS	V	286
R	H	CB	ARG	A	206	L	H	HD2	LYS	V	286
R	H	CB	ARG	A	206	L	H	HE3	LYS	V	286
R	H	CB	ARG	A	206	L	H	HZ2	LYS	V	286
R	H	O	ARG	A	206	L	H	HH22	ARG	V	221
R	H	O	ARG	A	206	L	-	O	ARG	V	281
R	H	O	ARG	A	206	L	-	O	GLY	V	282
R	H	O	ARG	A	206	L	-	HA	PRO	V	283
R	H	CG	ARG	A	206	L	H	CB	LYS	V	286
R	H	CG	ARG	A	206	L	H	CG	LYS	V	286
R	H	CG	ARG	A	206	L	H	CD	LYS	V	286
R	H	CG	ARG	A	206	L	H	H	LYS	V	286
R	H	CG	ARG	A	206	L	H	HB2	LYS	V	286
R	H	CG	ARG	A	206	L	H	HG3	LYS	V	286
R	H	CG	ARG	A	206	L	H	HD2	LYS	V	286
R	H	CD	ARG	A	206	L	H	CB	LYS	V	286
R	H	CD	ARG	A	206	L	H	CG	LYS	V	286
R	H	CD	ARG	A	206	L	H	CD	LYS	V	286
R	H	CD	ARG	A	206	L	H	H	LYS	V	286
R	H	CD	ARG	A	206	L	H	HB2	LYS	V	286
R	H	CD	ARG	A	206	L	H	HB3	LYS	V	286
R	H	CD	ARG	A	206	L	H	HG3	LYS	V	286
R	H	CD	ARG	A	206	L	H	HD2	LYS	V	286
R	H	CD	ARG	A	206	L	H	HD3	LYS	V	286
R	H	NE	ARG	A	206	L	H	HH11	ARG	V	217
R	H	NE	ARG	A	206	L	H	HB2	LYS	V	286
R	H	NE	ARG	A	206	L	H	HD2	LYS	V	286
R	H	NH1	ARG	A	206	L	H	HH11	ARG	V	217
R	H	NH2	ARG	A	206	L	H	NH1	ARG	V	217
R	H	NH2	ARG	A	206	L	H	HD2	ARG	V	217
R	H	NH2	ARG	A	206	L	H	HD3	ARG	V	217
R	H	NH2	ARG	A	206	L	H	HH11	ARG	V	217
R	H	NH2	ARG	A	206	L	H	HH12	ARG	V	217
R	H	CZ	ARG	A	206	L	H	NH1	ARG	V	217
R	H	CZ	ARG	A	206	L	H	HH11	ARG	V	217
R	H	CZ	ARG	A	206	L	H	HH12	ARG	V	217
R	-	N	SER	A	207	L	H	HH21	ARG	V	221
R	-	N	SER	A	207	L	H	HH22	ARG	V	221
R	-	CA	SER	A	207	L	H	NH2	ARG	V	221
R	-	CA	SER	A	207	L	H	HH21	ARG	V	221
R	-	CA	SER	A	207	L	H	HH22	ARG	V	221
R	-	CA	SER	A	207	L	-	HA	PRO	V	283
R	-	C	SER	A	207	L	H	HH21	ARG	V	221
R	-	C	SER	A	207	L	-	HA	PRO	V	283
R	-	CB	SER	A	207	L	H	NH2	ARG	V	221
R	-	CB	SER	A	207	L	H	HE	ARG	V	221
R	-	CB	SER	A	207	L	H	HH21	ARG	V	221
R	-	CB	SER	A	207	L	H	HH22	ARG	V	221
R	-	O	SER	A	207	L	-	O	GLY	V	277
R	-	O	SER	A	207	L	-	HA	PRO	V	283
R	-	O	SER	A	207	L	-	HB2	PRO	V	283
R	-	OG	SER	A	207	L	H	HH21	ARG	V	221
R	-	N	GLY	A	208	L	-	O	ARG	V	281
R	-	CA	GLY	A	208	L	-	O	LEU	V	279
R	-	O	GLY	A	208	L	-	O	LEU	V	279
R	H	CD2	LEU	A	209	L	H	CD2	TRP	V	224
R	H	CD2	LEU	A	209	L	H	CE2	TRP	V	224
R	H	CD2	LEU	A	209	L	H	NE1	TRP	V	224
R	H	CD2	LEU	A	209	L	H	CH2	TRP	V	224
R	H	CD2	LEU	A	209	L	H	CZ2	TRP	V	224
R	H	CD2	LEU	A	209	L	H	HZ2	TRP	V	224
R	H	CB	THR	A	211	L	-	HA3	GLY	V	280
R	H	CG2	THR	A	211	L	-	HB2	LEU	V	279
R	H	CG2	THR	A	211	L	-	HA3	GLY	V	280
R	H	OG1	THR	A	211	L	-	HA3	GLY	V	280
R	H	CA	VAL	A	212	L	H	CD2	LEU	V	274
R	H	CA	VAL	A	212	L	H	HD21	LEU	V	274
R	H	CA	VAL	A	212	L	H	HD23	LEU	V	274
R	H	CA	VAL	A	212	L	-	HD11	LEU	V	279
R	H	C	VAL	A	212	L	H	HD23	LEU	V	274
R	H	CB	VAL	A	212	L	H	O	LEU	V	274
R	H	CB	VAL	A	212	L	H	HA	LEU	V	274
R	H	CB	VAL	A	212	L	H	HD21	LEU	V	274
R	H	CB	VAL	A	212	L	H	HD23	LEU	V	274
R	H	CB	VAL	A	212	L	-	HD11	LEU	V	279
R	H	O	VAL	A	212	L	H	CD2	LEU	V	274
R	H	O	VAL	A	212	L	H	HD21	LEU	V	274
R	H	O	VAL	A	212	L	H	HD22	LEU	V	274
R	H	O	VAL	A	212	L	H	HD23	LEU	V	274
R	H	CG1	VAL	A	212	L	H	HZ2	TRP	V	224
R	H	CG1	VAL	A	212	L	H	CA	LEU	V	274
R	H	CG1	VAL	A	212	L	H	C	LEU	V	274
R	H	CG1	VAL	A	212	L	H	CB	LEU	V	274
R	H	CG1	VAL	A	212	L	H	O	LEU	V	274
R	H	CG1	VAL	A	212	L	H	CD2	LEU	V	274
R	H	CG1	VAL	A	212	L	H	HA	LEU	V	274
R	H	CG1	VAL	A	212	L	H	HB2	LEU	V	274
R	H	CG1	VAL	A	212	L	H	HD21	LEU	V	274
R	H	CG1	VAL	A	212	L	H	HD23	LEU	V	274
R	H	CG2	VAL	A	212	L	H	O	LEU	V	274
R	H	CG2	VAL	A	212	L	H	HA	LEU	V	274
R	H	CG2	VAL	A	212	L	H	HD21	LEU	V	274
R	H	CG2	VAL	A	212	L	-	HA2	GLY	V	277
R	H	CG2	VAL	A	212	L	-	CD1	LEU	V	279
R	H	CG2	VAL	A	212	L	-	HB3	LEU	V	279
R	H	CG2	VAL	A	212	L	-	HD11	LEU	V	279
R	H	CA	TRP	A	215	L	H	HD22	LEU	V	274
R	H	C	TRP	A	215	L	H	HD22	LEU	V	274
R	H	CB	TRP	A	215	L	H	CD2	LEU	V	22
R	H	CB	TRP	A	215	L	H	HD22	LEU	V	22
R	H	CB	TRP	A	215	L	H	CD2	LEU	V	274
R	H	CB	TRP	A	215	L	H	HD21	LEU	V	274
R	H	CB	TRP	A	215	L	H	HD22	LEU	V	274
R	H	CB	TRP	A	215	L	H	HD23	LEU	V	274
R	H	CG	TRP	A	215	L	H	CD2	LEU	V	22
R	H	CG	TRP	A	215	L	H	HD21	LEU	V	22
R	H	CG	TRP	A	215	L	H	HD22	LEU	V	22
R	H	CG	TRP	A	215	L	H	HD23	LEU	V	22
R	H	CG	TRP	A	215	L	H	HD22	LEU	V	274
R	H	CG	TRP	A	215	L	-	HD13	LEU	V	279
R	H	CD1	TRP	A	215	L	H	CD2	LEU	V	22
R	H	CD1	TRP	A	215	L	H	HD21	LEU	V	22
R	H	CD1	TRP	A	215	L	H	HD22	LEU	V	22
R	H	CD1	TRP	A	215	L	-	HD13	LEU	V	279
R	H	CD2	TRP	A	215	L	H	CD2	LEU	V	22
R	H	CD2	TRP	A	215	L	H	HD21	LEU	V	22
R	H	CD2	TRP	A	215	L	H	HD22	LEU	V	22
R	H	CE2	TRP	A	215	L	H	CD2	LEU	V	22
R	H	CE2	TRP	A	215	L	H	HD21	LEU	V	22
R	H	CE2	TRP	A	215	L	H	HD22	LEU	V	22
R	H	CE2	TRP	A	215	L	H	HD11	LEU	V	25
R	H	CE2	TRP	A	215	L	H	HD13	LEU	V	25
R	H	CE3	TRP	A	215	L	H	CD2	LEU	V	22
R	H	CE3	TRP	A	215	L	H	HD21	LEU	V	22
R	H	CE3	TRP	A	215	L	H	HD22	LEU	V	22
R	H	NE1	TRP	A	215	L	H	HD21	LEU	V	22
R	H	NE1	TRP	A	215	L	H	HD22	LEU	V	22
R	H	NE1	TRP	A	215	L	H	HD13	LEU	V	25
R	H	NE1	TRP	A	215	L	-	HD13	LEU	V	279
R	H	NE1	TRP	A	215	L	-	HD22	LEU	V	279
R	H	CH2	TRP	A	215	L	H	HB2	PRO	V	21
R	H	CH2	TRP	A	215	L	H	HD11	LEU	V	25
R	H	CH2	TRP	A	215	L	H	HD12	LEU	V	25
R	H	CZ2	TRP	A	215	L	H	HD21	LEU	V	22
R	H	CZ2	TRP	A	215	L	H	CD1	LEU	V	25
R	H	CZ2	TRP	A	215	L	H	HD11	LEU	V	25
R	H	CZ2	TRP	A	215	L	H	HD12	LEU	V	25
R	H	CZ2	TRP	A	215	L	H	HD13	LEU	V	25
R	H	CZ3	TRP	A	215	L	H	HD22	LEU	V	22
R	H	N	VAL	A	216	L	H	HD22	LEU	V	274
R	H	N	VAL	A	216	L	H	HD23	LEU	V	274
R	H	CB	VAL	A	216	L	H	HD13	LEU	V	274
R	H	CG2	VAL	A	216	L	H	CD1	LEU	V	274
R	H	CG2	VAL	A	216	L	H	HD12	LEU	V	274
R	H	CG2	VAL	A	216	L	H	HD13	LEU	V	274
R	H	CG2	VAL	A	216	L	H	HD23	LEU	V	274
R	H	CA	ILE	A	219	L	H	HD12	LEU	V	18
R	H	CA	ILE	A	219	L	H	HD13	LEU	V	18
R	H	CB	ILE	A	219	L	H	HD12	LEU	V	18
R	H	CB	ILE	A	219	L	H	HD13	LEU	V	18
R	H	CG1	ILE	A	219	L	H	CD1	LEU	V	18
R	H	CG1	ILE	A	219	L	H	CD2	LEU	V	18
R	H	CG1	ILE	A	219	L	H	HB3	LEU	V	18
R	H	CG1	ILE	A	219	L	H	HD12	LEU	V	18
R	H	CG1	ILE	A	219	L	H	HD13	LEU	V	18
R	H	CG1	ILE	A	219	L	H	HD22	LEU	V	18
R	H	CG1	ILE	A	219	L	H	HG12	VAL	V	270
R	H	CG1	ILE	A	219	L	H	HG13	VAL	V	270
R	H	CG2	ILE	A	219	L	H	CD1	LEU	V	18
R	H	CG2	ILE	A	219	L	H	HD12	LEU	V	18
R	H	CG2	ILE	A	219	L	H	HD13	LEU	V	18
R	H	CG2	ILE	A	219	L	H	HZ3	TRP	V	267
R	H	CG2	ILE	A	219	L	H	HG13	VAL	V	270
R	H	CD1	ILE	A	219	L	H	HB3	LEU	V	18
R	H	CD1	ILE	A	219	L	H	HD13	LEU	V	18
R	H	CD1	ILE	A	219	L	H	HD12	LEU	V	22
R	H	CD1	ILE	A	219	L	H	CG1	VAL	V	270
R	H	CD1	ILE	A	219	L	H	HG11	VAL	V	270
R	H	CD1	ILE	A	219	L	H	HG12	VAL	V	270
R	H	CD1	ILE	A	219	L	H	HG13	VAL	V	270
R	H	CD1	ILE	A	219	L	H	CD1	LEU	V	274
R	H	CD1	ILE	A	219	L	H	HD12	LEU	V	274
R	H	CB	PHE	A	222	L	H	HD23	LEU	V	18
R	H	CB	LEU	A	223	L	H	HD12	LEU	V	18
R	H	CB	LEU	A	223	L	H	CH2	TRP	V	267
R	H	CB	LEU	A	223	L	H	HH2	TRP	V	267
R	H	CG	LEU	A	223	L	H	CH2	TRP	V	267
R	H	CG	LEU	A	223	L	H	CZ2	TRP	V	267
R	H	CG	LEU	A	223	L	H	HH2	TRP	V	267
R	H	CG	LEU	A	223	L	H	HZ2	TRP	V	267
R	H	CD1	LEU	A	223	L	H	HD21	LEU	V	11
R	H	CD1	LEU	A	223	L	H	CB	ALA	V	14
R	H	CD1	LEU	A	223	L	H	HB1	ALA	V	14
R	H	CD1	LEU	A	223	L	H	HB2	ALA	V	14
R	H	CD1	LEU	A	223	L	H	HB3	ALA	V	14
R	H	CD1	LEU	A	223	L	H	CH2	TRP	V	267
R	H	CD1	LEU	A	223	L	H	CZ2	TRP	V	267
R	H	CD1	LEU	A	223	L	H	HH2	TRP	V	267
R	H	CD1	LEU	A	223	L	H	HZ2	TRP	V	267
R	H	CD2	LEU	A	223	L	H	CH2	TRP	V	267
R	H	CD2	LEU	A	223	L	H	CZ2	TRP	V	267
R	H	CD2	LEU	A	223	L	H	CZ3	TRP	V	267
R	H	CD2	LEU	A	223	L	H	HH2	TRP	V	267
R	H	CD2	LEU	A	223	L	H	HZ2	TRP	V	267
R	H	CD2	LEU	A	223	L	H	HZ3	TRP	V	267
R	H	CG	PHE	A	226	L	H	HB3	ALA	V	14
R	H	CD1	PHE	A	226	L	H	CA	GLY	V	10
R	H	CD1	PHE	A	226	L	H	C	GLY	V	10
R	H	CD1	PHE	A	226	L	H	O	GLY	V	10
R	H	CD1	PHE	A	226	L	H	HA2	GLY	V	10
R	H	CD1	PHE	A	226	L	H	HA3	GLY	V	10
R	H	CD1	PHE	A	226	L	H	CB	ALA	V	14
R	H	CD1	PHE	A	226	L	H	HB3	ALA	V	14
R	H	CE1	PHE	A	226	L	H	N	GLY	V	10
R	H	CE1	PHE	A	226	L	H	CA	GLY	V	10
R	H	CE1	PHE	A	226	L	H	C	GLY	V	10
R	H	CE1	PHE	A	226	L	H	O	GLY	V	10
R	H	CE1	PHE	A	226	L	H	HA2	GLY	V	10
R	H	CE1	PHE	A	226	L	H	HA3	GLY	V	10
R	H	CE1	PHE	A	226	L	H	N	LEU	V	11
R	H	CE1	PHE	A	226	L	H	HB	VAL	V	13
R	H	CE1	PHE	A	226	L	H	H	ALA	V	14
R	H	CE1	PHE	A	226	L	H	HB3	ALA	V	14
R	H	CE2	PHE	A	226	L	H	HA2	GLY	V	10
R	H	CE2	PHE	A	226	L	H	HB	VAL	V	13
R	H	CE2	PHE	A	226	L	H	HG11	VAL	V	13
R	H	CE2	PHE	A	226	L	H	HG12	VAL	V	13
R	H	CZ	PHE	A	226	L	H	CA	GLY	V	10
R	H	CZ	PHE	A	226	L	H	C	GLY	V	10
R	H	CZ	PHE	A	226	L	H	O	GLY	V	10
R	H	CZ	PHE	A	226	L	H	HA2	GLY	V	10
R	H	CZ	PHE	A	226	L	H	HA3	GLY	V	10
R	H	CZ	PHE	A	226	L	H	HB	VAL	V	13
R	H	CZ	PHE	A	226	L	H	HG12	VAL	V	13
R	H	SG	CYS	A	227	L	H	HD21	LEU	V	11
R	H	SG	CYS	A	227	L	H	HD22	LEU	V	11
R	H	CG1	VAL	A	230	L	H	C	GLN	V	6
R	H	CG1	VAL	A	230	L	H	CB	GLN	V	6
R	H	CG1	VAL	A	230	L	H	O	GLN	V	6
R	H	CG1	VAL	A	230	L	H	HB2	GLN	V	6
R	H	CG1	VAL	A	230	L	H	HB3	GLN	V	6
R	H	CG1	VAL	A	230	L	H	HA	LEU	V	7
R	H	CG2	VAL	A	230	L	H	HA3	GLY	V	10
R	H	CD2	LEU	A	231	L	H	HD12	LEU	V	7
R	H	CG	LEU	A	234	L	H	CB	GLN	V	6
R	H	CG	LEU	A	234	L	H	CG	GLN	V	6
R	H	CG	LEU	A	234	L	H	HB2	GLN	V	6
R	H	CG	LEU	A	234	L	H	HB3	GLN	V	6
R	H	CG	LEU	A	234	L	H	HG2	GLN	V	6
R	H	CD1	LEU	A	234	L	H	CB	GLN	V	6
R	H	CD1	LEU	A	234	L	H	CG	GLN	V	6
R	H	CD1	LEU	A	234	L	H	CD	GLN	V	6
R	H	CD1	LEU	A	234	L	H	OE1	GLN	V	6
R	H	CD1	LEU	A	234	L	H	HB2	GLN	V	6
R	H	CD1	LEU	A	234	L	H	HB3	GLN	V	6
R	H	CD1	LEU	A	234	L	H	HG2	GLN	V	6
R	H	CD2	LEU	A	234	L	H	CB	GLN	V	6
R	H	CD2	LEU	A	234	L	H	CG	GLN	V	6
R	H	CD2	LEU	A	234	L	H	CD	GLN	V	6
R	H	CD2	LEU	A	234	L	H	NE2	GLN	V	6
R	H	CD2	LEU	A	234	L	H	OE1	GLN	V	6
R	H	CD2	LEU	A	234	L	H	HB2	GLN	V	6
R	H	CD2	LEU	A	234	L	H	HB3	GLN	V	6
R	H	CD2	LEU	A	234	L	H	HG2	GLN	V	6
R	H	CD2	LEU	A	234	L	H	HG3	GLN	V	6
R	H	CD2	LEU	A	234	L	H	HE21	GLN	V	6
R	H	NH2	ARG	A	237	L	H	NE2	GLN	V	6
R	H	NH2	ARG	A	237	L	H	HE21	GLN	V	6
R	H	NH2	ARG	A	237	L	H	HE22	GLN	V	6

- 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