IID

Q9H210_Q9HC97.1 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	TRP	A	138	L	H	GLU	V	210
R	H	TRP	A	138	L	H	LYS	V	214
R	H	TRP	A	138	L	H	ARG	V	217
R	H	TRP	A	138	L	H	TYR	V	277
R	H	TRP	A	138	L	H	LYS	V	281
R	H	LYS	A	139	L	H	VAL	V	206
R	H	VAL	A	142	L	H	ARG	V	213
R	H	VAL	A	142	L	H	ARG	V	217
R	H	GLN	A	143	L	H	ARG	V	213
R	H	THR	A	146	L	H	ARG	V	213
R	H	THR	A	146	L	H	ARG	V	217
R	H	PHE	A	28	L	-	TRP	V	15
R	H	PHE	A	28	L	H	ILE	V	19
R	H	PHE	A	28	L	H	ARG	V	256
R	H	PHE	A	28	L	H	ILE	V	260
R	H	ILE	A	29	L	-	PRO	V	16
R	H	ILE	A	29	L	H	ALA	V	18
R	H	ILE	A	29	L	H	ILE	V	19
R	H	VAL	A	302	L	H	LEU	V	36
R	-	ARG	A	305	L	H	LEU	V	36
R	-	PHE	A	307	L	H	LEU	V	36
R	-	PHE	A	307	L	H	LEU	V	40
R	H	LEU	A	32	L	H	ILE	V	19
R	H	TYR	A	35	L	H	LEU	V	264
R	H	LEU	A	36	L	H	GLY	V	22
R	H	LEU	A	36	L	H	TYR	V	26
R	H	VAL	A	39	L	H	TYR	V	26
R	H	LEU	A	40	L	H	TYR	V	26
R	H	LEU	A	40	L	H	VAL	V	29
R	H	LEU	A	43	L	H	ALA	V	267
R	H	LEU	A	43	L	H	LEU	V	271
R	H	LEU	A	43	L	H	LEU	V	33
R	H	LEU	A	44	L	H	LEU	V	33
R	H	ILE	A	46	L	H	ILE	V	274
R	H	SER	A	47	L	H	LEU	V	33
R	H	SER	A	47	L	H	LEU	V	37
R	H	HIS	A	50	L	H	ALA	V	273
R	H	HIS	A	50	L	H	ILE	V	274
R	H	HIS	A	50	L	H	TYR	V	277
R	H	HIS	A	50	L	H	TYR	V	278
R	H	VAL	A	51	L	H	LEU	V	37
R	H	VAL	A	51	L	H	LEU	V	40
R	-	HIS	A	56	L	H	TYR	V	277
R	H	PHE	A	61	L	H	ARG	V	217
R	H	LEU	A	68	L	H	LEU	V	224
R	H	LEU	A	71	L	H	LEU	V	271
R	H	CYS	A	72	L	H	LEU	V	224
R	H	CYS	A	72	L	H	VAL	V	228
R	H	THR	A	75	L	H	VAL	V	228
R	H	THR	A	75	L	H	LEU	V	264
R	H	LEU	A	82	L	H	ILE	V	260
R	H	VAL	A	83	L	H	THR	V	253
R	H	VAL	A	83	L	H	ALA	V	257
R	H	LEU	A	86	L	-	TRP	V	15
R	H	LEU	A	86	L	H	THR	V	253
R	H	LEU	A	86	L	H	ARG	V	256
R	-	SER	A	87	L	H	THR	V	253
R	-	ARG	A	88	L	H	ALA	V	249

- 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

Q9H210_Q9HC97.1 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	C	PHE	A	28	L	H	HD11	ILE	V	19
R	H	C	PHE	A	28	L	H	HD13	ILE	V	19
R	H	O	PHE	A	28	L	H	HD11	ILE	V	19
R	H	O	PHE	A	28	L	H	HD13	ILE	V	19
R	H	CG	PHE	A	28	L	-	HZ3	TRP	V	15
R	H	CG	PHE	A	28	L	H	HD11	ILE	V	19
R	H	CG	PHE	A	28	L	H	HD13	ILE	V	19
R	H	CD1	PHE	A	28	L	-	HE3	TRP	V	15
R	H	CD1	PHE	A	28	L	-	HZ3	TRP	V	15
R	H	CD1	PHE	A	28	L	H	CD1	ILE	V	19
R	H	CD1	PHE	A	28	L	H	HD11	ILE	V	19
R	H	CD1	PHE	A	28	L	H	HD12	ILE	V	19
R	H	CD1	PHE	A	28	L	H	HD13	ILE	V	19
R	H	CD2	PHE	A	28	L	-	HZ3	TRP	V	15
R	H	CE1	PHE	A	28	L	-	CE3	TRP	V	15
R	H	CE1	PHE	A	28	L	-	CZ3	TRP	V	15
R	H	CE1	PHE	A	28	L	-	HE3	TRP	V	15
R	H	CE1	PHE	A	28	L	-	HZ3	TRP	V	15
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	19
R	H	CE1	PHE	A	28	L	H	HG21	ILE	V	19
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	19
R	H	CE1	PHE	A	28	L	H	HD12	ILE	V	19
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	19
R	H	CE2	PHE	A	28	L	-	CZ3	TRP	V	15
R	H	CE2	PHE	A	28	L	-	HH2	TRP	V	15
R	H	CE2	PHE	A	28	L	-	HZ3	TRP	V	15
R	H	CE2	PHE	A	28	L	H	HD11	ILE	V	260
R	H	CZ	PHE	A	28	L	-	CE3	TRP	V	15
R	H	CZ	PHE	A	28	L	-	CH2	TRP	V	15
R	H	CZ	PHE	A	28	L	-	CZ3	TRP	V	15
R	H	CZ	PHE	A	28	L	-	HE3	TRP	V	15
R	H	CZ	PHE	A	28	L	-	HH2	TRP	V	15
R	H	CZ	PHE	A	28	L	-	HZ3	TRP	V	15
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	19
R	H	CZ	PHE	A	28	L	H	HD12	ILE	V	19
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	19
R	H	CZ	PHE	A	28	L	H	HH11	ARG	V	256
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	260
R	H	N	ILE	A	29	L	H	CD1	ILE	V	19
R	H	N	ILE	A	29	L	H	HD11	ILE	V	19
R	H	CA	ILE	A	29	L	H	CG1	ILE	V	19
R	H	CA	ILE	A	29	L	H	CD1	ILE	V	19
R	H	CA	ILE	A	29	L	H	HG12	ILE	V	19
R	H	CA	ILE	A	29	L	H	HG13	ILE	V	19
R	H	CA	ILE	A	29	L	H	HD11	ILE	V	19
R	H	CA	ILE	A	29	L	H	HD13	ILE	V	19
R	H	CB	ILE	A	29	L	H	HG13	ILE	V	19
R	H	CB	ILE	A	29	L	H	HD11	ILE	V	19
R	H	O	ILE	A	29	L	H	HG12	ILE	V	19
R	H	CG1	ILE	A	29	L	-	CB	PRO	V	16
R	H	CG1	ILE	A	29	L	-	CG	PRO	V	16
R	H	CG1	ILE	A	29	L	-	HB2	PRO	V	16
R	H	CG1	ILE	A	29	L	-	HB3	PRO	V	16
R	H	CG1	ILE	A	29	L	-	HG2	PRO	V	16
R	H	CG1	ILE	A	29	L	-	HG3	PRO	V	16
R	H	CG1	ILE	A	29	L	H	CG1	ILE	V	19
R	H	CG1	ILE	A	29	L	H	CD1	ILE	V	19
R	H	CG1	ILE	A	29	L	H	HG13	ILE	V	19
R	H	CG1	ILE	A	29	L	H	HD11	ILE	V	19
R	H	CG2	ILE	A	29	L	H	CB	ALA	V	18
R	H	CG2	ILE	A	29	L	H	HB1	ALA	V	18
R	H	CG2	ILE	A	29	L	H	HB2	ALA	V	18
R	H	CG2	ILE	A	29	L	H	HG13	ILE	V	19
R	H	CD1	ILE	A	29	L	-	CB	PRO	V	16
R	H	CD1	ILE	A	29	L	-	CG	PRO	V	16
R	H	CD1	ILE	A	29	L	-	HB2	PRO	V	16
R	H	CD1	ILE	A	29	L	-	HB3	PRO	V	16
R	H	CD1	ILE	A	29	L	-	HG2	PRO	V	16
R	H	CD1	ILE	A	29	L	-	HG3	PRO	V	16
R	H	CB	LEU	A	32	L	H	HG12	ILE	V	19
R	H	CB	LEU	A	32	L	H	HG23	ILE	V	19
R	H	CB	LEU	A	32	L	H	HD13	ILE	V	19
R	H	CG	LEU	A	32	L	H	CG2	ILE	V	19
R	H	CG	LEU	A	32	L	H	HG12	ILE	V	19
R	H	CG	LEU	A	32	L	H	HG21	ILE	V	19
R	H	CG	LEU	A	32	L	H	HG23	ILE	V	19
R	H	CG	LEU	A	32	L	H	HD13	ILE	V	19
R	H	CD1	LEU	A	32	L	H	HG23	ILE	V	19
R	H	CD2	LEU	A	32	L	H	CA	ILE	V	19
R	H	CD2	LEU	A	32	L	H	CB	ILE	V	19
R	H	CD2	LEU	A	32	L	H	CG1	ILE	V	19
R	H	CD2	LEU	A	32	L	H	CG2	ILE	V	19
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	19
R	H	CD2	LEU	A	32	L	H	HA	ILE	V	19
R	H	CD2	LEU	A	32	L	H	HG12	ILE	V	19
R	H	CD2	LEU	A	32	L	H	HG21	ILE	V	19
R	H	CD2	LEU	A	32	L	H	HG22	ILE	V	19
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	19
R	H	CD2	LEU	A	32	L	H	HD12	ILE	V	19
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	19
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	264
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	264
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	264
R	H	CD1	LEU	A	36	L	H	CA	GLY	V	22
R	H	CD1	LEU	A	36	L	H	C	GLY	V	22
R	H	CD1	LEU	A	36	L	H	O	GLY	V	22
R	H	CD1	LEU	A	36	L	H	HA2	GLY	V	22
R	H	CD1	LEU	A	36	L	H	HA3	GLY	V	22
R	H	CD2	LEU	A	36	L	H	HB2	TYR	V	26
R	H	CD2	LEU	A	36	L	H	HD2	TYR	V	26
R	H	CG1	VAL	A	39	L	H	HE2	TYR	V	26
R	H	CA	LEU	A	40	L	H	HG12	VAL	V	29
R	H	CB	LEU	A	40	L	H	HG12	VAL	V	29
R	H	CB	LEU	A	40	L	H	HG22	VAL	V	29
R	H	CG	LEU	A	40	L	H	HA	TYR	V	26
R	H	CG	LEU	A	40	L	H	HD2	TYR	V	26
R	H	CG	LEU	A	40	L	H	HB	VAL	V	29
R	H	CG	LEU	A	40	L	H	HG12	VAL	V	29
R	H	CG	LEU	A	40	L	H	HG22	VAL	V	29
R	H	CD1	LEU	A	40	L	H	CA	TYR	V	26
R	H	CD1	LEU	A	40	L	H	HA	TYR	V	26
R	H	CD1	LEU	A	40	L	H	HB2	TYR	V	26
R	H	CD1	LEU	A	40	L	H	HD2	TYR	V	26
R	H	CD1	LEU	A	40	L	H	CG2	VAL	V	29
R	H	CD1	LEU	A	40	L	H	HB	VAL	V	29
R	H	CD1	LEU	A	40	L	H	HG12	VAL	V	29
R	H	CD1	LEU	A	40	L	H	HG22	VAL	V	29
R	H	CD2	LEU	A	40	L	H	CD2	TYR	V	26
R	H	CD2	LEU	A	40	L	H	HA	TYR	V	26
R	H	CD2	LEU	A	40	L	H	HD2	TYR	V	26
R	H	CD2	LEU	A	40	L	H	CB	VAL	V	29
R	H	CD2	LEU	A	40	L	H	CG1	VAL	V	29
R	H	CD2	LEU	A	40	L	H	CG2	VAL	V	29
R	H	CD2	LEU	A	40	L	H	HB	VAL	V	29
R	H	CD2	LEU	A	40	L	H	HG11	VAL	V	29
R	H	CD2	LEU	A	40	L	H	HG12	VAL	V	29
R	H	CD2	LEU	A	40	L	H	HG13	VAL	V	29
R	H	CD2	LEU	A	40	L	H	HG22	VAL	V	29
R	H	C	LEU	A	43	L	H	HD23	LEU	V	33
R	H	O	LEU	A	43	L	H	HD23	LEU	V	33
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	271
R	H	CD1	LEU	A	43	L	H	HB1	ALA	V	267
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	271
R	H	CD2	LEU	A	43	L	H	CG	LEU	V	271
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	271
R	H	CD2	LEU	A	43	L	H	HG	LEU	V	271
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	271
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	271
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	271
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	271
R	H	N	LEU	A	44	L	H	HD22	LEU	V	33
R	H	CA	LEU	A	44	L	H	HD22	LEU	V	33
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	33
R	H	CG2	ILE	A	46	L	H	HG12	ILE	V	274
R	H	CG2	ILE	A	46	L	H	HD11	ILE	V	274
R	H	CA	SER	A	47	L	H	HD13	LEU	V	33
R	H	CA	SER	A	47	L	H	HD12	LEU	V	37
R	H	CA	SER	A	47	L	H	HD23	LEU	V	37
R	H	C	SER	A	47	L	H	HD23	LEU	V	37
R	H	CB	SER	A	47	L	H	CD1	LEU	V	33
R	H	CB	SER	A	47	L	H	CD2	LEU	V	33
R	H	CB	SER	A	47	L	H	HD11	LEU	V	33
R	H	CB	SER	A	47	L	H	HD12	LEU	V	33
R	H	CB	SER	A	47	L	H	HD13	LEU	V	33
R	H	CB	SER	A	47	L	H	HD23	LEU	V	33
R	H	CB	SER	A	47	L	H	CD1	LEU	V	37
R	H	CB	SER	A	47	L	H	HD12	LEU	V	37
R	H	CB	SER	A	47	L	H	HD23	LEU	V	37
R	H	O	SER	A	47	L	H	HD23	LEU	V	37
R	H	OG	SER	A	47	L	H	CG	LEU	V	33
R	H	OG	SER	A	47	L	H	CD1	LEU	V	33
R	H	OG	SER	A	47	L	H	CD2	LEU	V	33
R	H	OG	SER	A	47	L	H	HG	LEU	V	33
R	H	OG	SER	A	47	L	H	HD12	LEU	V	33
R	H	OG	SER	A	47	L	H	HD13	LEU	V	33
R	H	OG	SER	A	47	L	H	HD21	LEU	V	33
R	H	OG	SER	A	47	L	H	HD22	LEU	V	33
R	H	OG	SER	A	47	L	H	HD23	LEU	V	33
R	H	OG	SER	A	47	L	H	CD1	LEU	V	37
R	H	OG	SER	A	47	L	H	HD11	LEU	V	37
R	H	OG	SER	A	47	L	H	HD12	LEU	V	37
R	H	OG	SER	A	47	L	H	HD13	LEU	V	37
R	H	OG	SER	A	47	L	H	HD23	LEU	V	37
R	H	CB	HIS	A	50	L	H	HB2	TYR	V	277
R	H	O	HIS	A	50	L	H	HD2	TYR	V	277
R	H	CG	HIS	A	50	L	H	CB	TYR	V	277
R	H	CG	HIS	A	50	L	H	CG	TYR	V	277
R	H	CG	HIS	A	50	L	H	CD2	TYR	V	277
R	H	CG	HIS	A	50	L	H	HB2	TYR	V	277
R	H	CG	HIS	A	50	L	H	HB3	TYR	V	277
R	H	CG	HIS	A	50	L	H	HD2	TYR	V	277
R	H	CD2	HIS	A	50	L	H	O	ALA	V	273
R	H	CD2	HIS	A	50	L	H	HA	ILE	V	274
R	H	CD2	HIS	A	50	L	H	N	TYR	V	277
R	H	CD2	HIS	A	50	L	H	CA	TYR	V	277
R	H	CD2	HIS	A	50	L	H	CB	TYR	V	277
R	H	CD2	HIS	A	50	L	H	CG	TYR	V	277
R	H	CD2	HIS	A	50	L	H	CD1	TYR	V	277
R	H	CD2	HIS	A	50	L	H	CD2	TYR	V	277
R	H	CD2	HIS	A	50	L	H	H	TYR	V	277
R	H	CD2	HIS	A	50	L	H	HA	TYR	V	277
R	H	CD2	HIS	A	50	L	H	HB2	TYR	V	277
R	H	CD2	HIS	A	50	L	H	HB3	TYR	V	277
R	H	CD2	HIS	A	50	L	H	HD2	TYR	V	277
R	H	ND1	HIS	A	50	L	H	HA	ILE	V	274
R	H	ND1	HIS	A	50	L	H	CB	TYR	V	277
R	H	ND1	HIS	A	50	L	H	CG	TYR	V	277
R	H	ND1	HIS	A	50	L	H	CD1	TYR	V	277
R	H	ND1	HIS	A	50	L	H	CD2	TYR	V	277
R	H	ND1	HIS	A	50	L	H	HB2	TYR	V	277
R	H	ND1	HIS	A	50	L	H	HB3	TYR	V	277
R	H	ND1	HIS	A	50	L	H	HD2	TYR	V	277
R	H	CE1	HIS	A	50	L	H	HA	ILE	V	274
R	H	CE1	HIS	A	50	L	H	CB	TYR	V	277
R	H	CE1	HIS	A	50	L	H	CG	TYR	V	277
R	H	CE1	HIS	A	50	L	H	CD1	TYR	V	277
R	H	CE1	HIS	A	50	L	H	CD2	TYR	V	277
R	H	CE1	HIS	A	50	L	H	CE1	TYR	V	277
R	H	CE1	HIS	A	50	L	H	CE2	TYR	V	277
R	H	CE1	HIS	A	50	L	H	HB2	TYR	V	277
R	H	CE1	HIS	A	50	L	H	HB3	TYR	V	277
R	H	CE1	HIS	A	50	L	H	HD1	TYR	V	277
R	H	CE1	HIS	A	50	L	H	HD2	TYR	V	277
R	H	NE2	HIS	A	50	L	H	O	ALA	V	273
R	H	NE2	HIS	A	50	L	H	O	ILE	V	274
R	H	NE2	HIS	A	50	L	H	HA	ILE	V	274
R	H	NE2	HIS	A	50	L	H	N	TYR	V	277
R	H	NE2	HIS	A	50	L	H	CA	TYR	V	277
R	H	NE2	HIS	A	50	L	H	C	TYR	V	277
R	H	NE2	HIS	A	50	L	H	CB	TYR	V	277
R	H	NE2	HIS	A	50	L	H	CG	TYR	V	277
R	H	NE2	HIS	A	50	L	H	CD1	TYR	V	277
R	H	NE2	HIS	A	50	L	H	CD2	TYR	V	277
R	H	NE2	HIS	A	50	L	H	CE1	TYR	V	277
R	H	NE2	HIS	A	50	L	H	CE2	TYR	V	277
R	H	NE2	HIS	A	50	L	H	H	TYR	V	277
R	H	NE2	HIS	A	50	L	H	HA	TYR	V	277
R	H	NE2	HIS	A	50	L	H	HB2	TYR	V	277
R	H	NE2	HIS	A	50	L	H	HB3	TYR	V	277
R	H	NE2	HIS	A	50	L	H	HD1	TYR	V	277
R	H	NE2	HIS	A	50	L	H	HD2	TYR	V	277
R	H	NE2	HIS	A	50	L	H	H	TYR	V	278
R	H	CB	VAL	A	51	L	H	HD21	LEU	V	37
R	H	CB	VAL	A	51	L	H	HD21	LEU	V	40
R	H	CB	VAL	A	51	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	51	L	H	CD2	LEU	V	40
R	H	CG1	VAL	A	51	L	H	HD21	LEU	V	40
R	H	CG1	VAL	A	51	L	H	HD22	LEU	V	40
R	H	CG1	VAL	A	51	L	H	HD23	LEU	V	40
R	H	CG2	VAL	A	51	L	H	CD2	LEU	V	37
R	H	CG2	VAL	A	51	L	H	HD21	LEU	V	37
R	H	CG2	VAL	A	51	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	51	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	51	L	H	CD2	LEU	V	40
R	H	CG2	VAL	A	51	L	H	HD21	LEU	V	40
R	H	CG2	VAL	A	51	L	H	HD23	LEU	V	40
R	-	CE1	HIS	A	56	L	H	HE2	TYR	V	277
R	-	NE2	HIS	A	56	L	H	HE2	TYR	V	277
R	H	CD2	PHE	A	61	L	H	HH12	ARG	V	217
R	H	CE1	PHE	A	61	L	H	HH12	ARG	V	217
R	H	CE2	PHE	A	61	L	H	NH1	ARG	V	217
R	H	CE2	PHE	A	61	L	H	HH11	ARG	V	217
R	H	CE2	PHE	A	61	L	H	HH12	ARG	V	217
R	H	CZ	PHE	A	61	L	H	NH1	ARG	V	217
R	H	CZ	PHE	A	61	L	H	HH11	ARG	V	217
R	H	CZ	PHE	A	61	L	H	HH12	ARG	V	217
R	H	CG	LEU	A	68	L	H	HD21	LEU	V	224
R	H	CD1	LEU	A	68	L	H	CD2	LEU	V	224
R	H	CD1	LEU	A	68	L	H	HD21	LEU	V	224
R	H	CD1	LEU	A	68	L	H	HD22	LEU	V	224
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	224
R	H	CD2	LEU	A	71	L	H	HD22	LEU	V	271
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	224
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	224
R	H	SG	CYS	A	72	L	H	HG	LEU	V	224
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	224
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	224
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	224
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	224
R	H	SG	CYS	A	72	L	H	HG22	VAL	V	228
R	H	CG2	THR	A	75	L	H	HG13	VAL	V	228
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	264
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	264
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	264
R	H	CD1	LEU	A	82	L	H	HD13	ILE	V	260
R	H	O	VAL	A	83	L	H	HG21	THR	V	253
R	H	O	VAL	A	83	L	H	HG22	THR	V	253
R	H	CG1	VAL	A	83	L	H	CG2	THR	V	253
R	H	CG1	VAL	A	83	L	H	HG21	THR	V	253
R	H	CG1	VAL	A	83	L	H	HG22	THR	V	253
R	H	CG1	VAL	A	83	L	H	HG23	THR	V	253
R	H	CG2	VAL	A	83	L	H	HB3	ALA	V	257
R	H	C	LEU	A	86	L	H	OG1	THR	V	253
R	H	C	LEU	A	86	L	H	HG22	THR	V	253
R	H	CB	LEU	A	86	L	H	HG22	THR	V	253
R	H	CB	LEU	A	86	L	H	CD	ARG	V	256
R	H	CB	LEU	A	86	L	H	HD2	ARG	V	256
R	H	CB	LEU	A	86	L	H	HD3	ARG	V	256
R	H	CB	LEU	A	86	L	H	HH11	ARG	V	256
R	H	O	LEU	A	86	L	H	OG1	THR	V	253
R	H	O	LEU	A	86	L	H	HG1	THR	V	253
R	H	CG	LEU	A	86	L	H	CD	ARG	V	256
R	H	CG	LEU	A	86	L	H	NH1	ARG	V	256
R	H	CG	LEU	A	86	L	H	HD2	ARG	V	256
R	H	CG	LEU	A	86	L	H	HD3	ARG	V	256
R	H	CG	LEU	A	86	L	H	HH11	ARG	V	256
R	H	CD1	LEU	A	86	L	-	HH2	TRP	V	15
R	H	CD1	LEU	A	86	L	-	HZ3	TRP	V	15
R	H	CD1	LEU	A	86	L	H	CB	ARG	V	256
R	H	CD1	LEU	A	86	L	H	CG	ARG	V	256
R	H	CD1	LEU	A	86	L	H	CD	ARG	V	256
R	H	CD1	LEU	A	86	L	H	NE	ARG	V	256
R	H	CD1	LEU	A	86	L	H	NH1	ARG	V	256
R	H	CD1	LEU	A	86	L	H	CZ	ARG	V	256
R	H	CD1	LEU	A	86	L	H	HB2	ARG	V	256
R	H	CD1	LEU	A	86	L	H	HB3	ARG	V	256
R	H	CD1	LEU	A	86	L	H	HG2	ARG	V	256
R	H	CD1	LEU	A	86	L	H	HD2	ARG	V	256
R	H	CD1	LEU	A	86	L	H	HD3	ARG	V	256
R	H	CD1	LEU	A	86	L	H	HH11	ARG	V	256
R	H	CD2	LEU	A	86	L	H	CD	ARG	V	256
R	H	CD2	LEU	A	86	L	H	NE	ARG	V	256
R	H	CD2	LEU	A	86	L	H	NH1	ARG	V	256
R	H	CD2	LEU	A	86	L	H	CZ	ARG	V	256
R	H	CD2	LEU	A	86	L	H	HD2	ARG	V	256
R	H	CD2	LEU	A	86	L	H	HD3	ARG	V	256
R	H	CD2	LEU	A	86	L	H	HH11	ARG	V	256
R	H	CD2	LEU	A	86	L	H	HH12	ARG	V	256
R	-	N	SER	A	87	L	H	HG22	THR	V	253
R	-	CA	SER	A	87	L	H	OG1	THR	V	253
R	-	CA	SER	A	87	L	H	HG21	THR	V	253
R	-	CA	SER	A	87	L	H	HG22	THR	V	253
R	-	CB	SER	A	87	L	H	CG2	THR	V	253
R	-	CB	SER	A	87	L	H	OG1	THR	V	253
R	-	CB	SER	A	87	L	H	HG21	THR	V	253
R	-	CB	SER	A	87	L	H	HG22	THR	V	253
R	-	OG	SER	A	87	L	H	CB	THR	V	253
R	-	OG	SER	A	87	L	H	CG2	THR	V	253
R	-	OG	SER	A	87	L	H	OG1	THR	V	253
R	-	OG	SER	A	87	L	H	HB	THR	V	253
R	-	OG	SER	A	87	L	H	HG21	THR	V	253
R	-	OG	SER	A	87	L	H	HG22	THR	V	253
R	-	OG	SER	A	87	L	H	HG23	THR	V	253
R	-	CG	ARG	A	88	L	H	HB1	ALA	V	249
R	-	CD	ARG	A	88	L	H	HB1	ALA	V	249
R	-	NE	ARG	A	88	L	H	HB1	ALA	V	249
R	H	CG	TRP	A	138	L	H	HZ1	LYS	V	281
R	H	CD1	TRP	A	138	L	H	OE1	GLU	V	210
R	H	CD1	TRP	A	138	L	H	HE3	LYS	V	214
R	H	CD1	TRP	A	138	L	H	HZ3	LYS	V	214
R	H	CD1	TRP	A	138	L	H	NZ	LYS	V	281
R	H	CD1	TRP	A	138	L	H	HZ1	LYS	V	281
R	H	CD1	TRP	A	138	L	H	HZ2	LYS	V	281
R	H	CD2	TRP	A	138	L	H	HZ1	LYS	V	281
R	H	CE2	TRP	A	138	L	H	NZ	LYS	V	281
R	H	CE2	TRP	A	138	L	H	HZ1	LYS	V	281
R	H	CE2	TRP	A	138	L	H	HZ2	LYS	V	281
R	H	CE2	TRP	A	138	L	H	HZ3	LYS	V	281
R	H	NE1	TRP	A	138	L	H	OE1	GLU	V	210
R	H	NE1	TRP	A	138	L	H	HE3	LYS	V	214
R	H	NE1	TRP	A	138	L	H	HZ3	LYS	V	214
R	H	NE1	TRP	A	138	L	H	HH22	ARG	V	217
R	H	NE1	TRP	A	138	L	H	CE	LYS	V	281
R	H	NE1	TRP	A	138	L	H	NZ	LYS	V	281
R	H	NE1	TRP	A	138	L	H	HE2	LYS	V	281
R	H	NE1	TRP	A	138	L	H	HZ1	LYS	V	281
R	H	NE1	TRP	A	138	L	H	HZ2	LYS	V	281
R	H	NE1	TRP	A	138	L	H	HZ3	LYS	V	281
R	H	CH2	TRP	A	138	L	H	HH	TYR	V	277
R	H	CZ2	TRP	A	138	L	H	OH	TYR	V	277
R	H	CZ2	TRP	A	138	L	H	HH	TYR	V	277
R	H	CZ2	TRP	A	138	L	H	NZ	LYS	V	281
R	H	CZ2	TRP	A	138	L	H	HZ1	LYS	V	281
R	H	CZ2	TRP	A	138	L	H	HZ2	LYS	V	281
R	H	CZ2	TRP	A	138	L	H	HZ3	LYS	V	281
R	H	CG	LYS	A	139	L	H	HG12	VAL	V	206
R	H	CD	LYS	A	139	L	H	CG1	VAL	V	206
R	H	CD	LYS	A	139	L	H	HG11	VAL	V	206
R	H	CD	LYS	A	139	L	H	HG12	VAL	V	206
R	H	CD	LYS	A	139	L	H	HG13	VAL	V	206
R	H	CE	LYS	A	139	L	H	CB	VAL	V	206
R	H	CE	LYS	A	139	L	H	CG1	VAL	V	206
R	H	CE	LYS	A	139	L	H	HG11	VAL	V	206
R	H	CE	LYS	A	139	L	H	HG12	VAL	V	206
R	H	CE	LYS	A	139	L	H	HG13	VAL	V	206
R	H	CE	LYS	A	139	L	H	HG23	VAL	V	206
R	H	NZ	LYS	A	139	L	H	CA	VAL	V	206
R	H	NZ	LYS	A	139	L	H	CB	VAL	V	206
R	H	NZ	LYS	A	139	L	H	CG1	VAL	V	206
R	H	NZ	LYS	A	139	L	H	CG2	VAL	V	206
R	H	NZ	LYS	A	139	L	H	HA	VAL	V	206
R	H	NZ	LYS	A	139	L	H	HB	VAL	V	206
R	H	NZ	LYS	A	139	L	H	HG11	VAL	V	206
R	H	NZ	LYS	A	139	L	H	HG12	VAL	V	206
R	H	NZ	LYS	A	139	L	H	HG13	VAL	V	206
R	H	NZ	LYS	A	139	L	H	HG21	VAL	V	206
R	H	NZ	LYS	A	139	L	H	HG22	VAL	V	206
R	H	NZ	LYS	A	139	L	H	HG23	VAL	V	206
R	H	CB	VAL	A	142	L	H	NH2	ARG	V	217
R	H	CB	VAL	A	142	L	H	HH21	ARG	V	217
R	H	CB	VAL	A	142	L	H	HH22	ARG	V	217
R	H	CG1	VAL	A	142	L	H	HB3	ARG	V	213
R	H	CG1	VAL	A	142	L	H	HD2	ARG	V	213
R	H	CG1	VAL	A	142	L	H	NE	ARG	V	217
R	H	CG1	VAL	A	142	L	H	NH2	ARG	V	217
R	H	CG1	VAL	A	142	L	H	CZ	ARG	V	217
R	H	CG1	VAL	A	142	L	H	HH21	ARG	V	217
R	H	CG1	VAL	A	142	L	H	HH22	ARG	V	217
R	H	CG2	VAL	A	142	L	H	NH1	ARG	V	217
R	H	CG2	VAL	A	142	L	H	NH2	ARG	V	217
R	H	CG2	VAL	A	142	L	H	CZ	ARG	V	217
R	H	CG2	VAL	A	142	L	H	HH12	ARG	V	217
R	H	CG2	VAL	A	142	L	H	HH21	ARG	V	217
R	H	CG2	VAL	A	142	L	H	HH22	ARG	V	217
R	H	N	GLN	A	143	L	H	HH11	ARG	V	213
R	H	CA	GLN	A	143	L	H	NH1	ARG	V	213
R	H	CA	GLN	A	143	L	H	HH11	ARG	V	213
R	H	CA	GLN	A	143	L	H	HH12	ARG	V	213
R	H	CB	GLN	A	143	L	H	NH1	ARG	V	213
R	H	CB	GLN	A	143	L	H	HH11	ARG	V	213
R	H	CB	GLN	A	143	L	H	HH12	ARG	V	213
R	H	CG	GLN	A	143	L	H	NH1	ARG	V	213
R	H	CG	GLN	A	143	L	H	NH2	ARG	V	213
R	H	CG	GLN	A	143	L	H	CZ	ARG	V	213
R	H	CG	GLN	A	143	L	H	HH11	ARG	V	213
R	H	CG	GLN	A	143	L	H	HH12	ARG	V	213
R	H	CG	GLN	A	143	L	H	HH22	ARG	V	213
R	H	CD	GLN	A	143	L	H	NH1	ARG	V	213
R	H	CD	GLN	A	143	L	H	HH12	ARG	V	213
R	H	CD	GLN	A	143	L	H	HH22	ARG	V	213
R	H	NE2	GLN	A	143	L	H	NH1	ARG	V	213
R	H	NE2	GLN	A	143	L	H	NH2	ARG	V	213
R	H	NE2	GLN	A	143	L	H	HH12	ARG	V	213
R	H	NE2	GLN	A	143	L	H	HH22	ARG	V	213
R	H	CB	THR	A	146	L	H	HD3	ARG	V	213
R	H	CB	THR	A	146	L	H	HH11	ARG	V	213
R	H	CG2	THR	A	146	L	H	HD3	ARG	V	213
R	H	OG1	THR	A	146	L	H	CD	ARG	V	213
R	H	OG1	THR	A	146	L	H	HD2	ARG	V	213
R	H	OG1	THR	A	146	L	H	HD3	ARG	V	213
R	H	OG1	THR	A	146	L	H	HD3	ARG	V	217
R	H	CB	VAL	A	302	L	H	HD12	LEU	V	36
R	H	O	VAL	A	302	L	H	HD13	LEU	V	36
R	H	O	VAL	A	302	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	302	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	302	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	302	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	302	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	302	L	H	HD12	LEU	V	36
R	-	CG	ARG	A	305	L	H	HD23	LEU	V	36
R	-	CD1	PHE	A	307	L	H	HD23	LEU	V	40
R	-	CD2	PHE	A	307	L	H	HD22	LEU	V	36
R	-	CE1	PHE	A	307	L	H	HB2	LEU	V	36
R	-	CE1	PHE	A	307	L	H	HD12	LEU	V	36
R	-	CE1	PHE	A	307	L	H	HD22	LEU	V	36
R	-	CE2	PHE	A	307	L	H	CD2	LEU	V	36
R	-	CE2	PHE	A	307	L	H	HB2	LEU	V	36
R	-	CE2	PHE	A	307	L	H	HD12	LEU	V	36
R	-	CE2	PHE	A	307	L	H	HD21	LEU	V	36
R	-	CE2	PHE	A	307	L	H	HD22	LEU	V	36
R	-	CE2	PHE	A	307	L	H	HD23	LEU	V	36
R	-	CZ	PHE	A	307	L	H	CB	LEU	V	36
R	-	CZ	PHE	A	307	L	H	CG	LEU	V	36
R	-	CZ	PHE	A	307	L	H	CD1	LEU	V	36
R	-	CZ	PHE	A	307	L	H	CD2	LEU	V	36
R	-	CZ	PHE	A	307	L	H	HB2	LEU	V	36
R	-	CZ	PHE	A	307	L	H	HD12	LEU	V	36
R	-	CZ	PHE	A	307	L	H	HD21	LEU	V	36
R	-	CZ	PHE	A	307	L	H	HD22	LEU	V	36
R	-	CZ	PHE	A	307	L	H	HD23	LEU	V	36

- 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