IID

P58181_Q9GZK7.1 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	ILE	V	41
R	H	TYR	A	102	L	H	MET	V	45
R	H	PHE	A	103	L	H	TYR	V	37
R	H	PHE	A	103	L	H	ILE	V	41
R	H	PHE	A	103	L	H	ILE	V	73
R	H	PHE	A	103	L	H	SER	V	77
R	S	GLU	A	11	L	H	PHE	V	27
R	H	ARG	A	138	L	H	VAL	V	147
R	H	ARG	A	138	L	H	LEU	V	151
R	H	MET	A	142	L	H	VAL	V	147
R	H	TRP	A	149	L	H	PHE	V	70
R	H	TRP	A	149	L	H	LEU	V	74
R	H	ILE	A	150	L	H	VAL	V	52
R	H	ILE	A	153	L	H	MET	V	45
R	H	ILE	A	153	L	H	ILE	V	48
R	H	ILE	A	153	L	H	VAL	V	49
R	H	THR	A	157	L	H	LYS	V	309
R	H	THR	A	157	L	H	MET	V	45
R	H	THR	A	157	L	H	VAL	V	49
R	H	VAL	A	158	L	H	LYS	V	309
R	H	THR	A	161	L	H	LYS	V	309
R	H	PHE	A	28	L	-	GLN	V	89
R	H	LYS	A	308	L	H	ALA	V	165
R	H	LYS	A	308	L	H	GLN	V	166
R	H	LEU	A	311	L	H	GLN	V	166
R	H	HIS	A	312	L	H	GLN	V	166
R	H	HIS	A	312	L	-	LEU	V	167
R	H	HIS	A	312	L	-	ARG	V	168
R	H	HIS	A	312	L	-	SER	V	191
R	H	LEU	A	32	L	S	THR	V	92
R	H	TYR	A	35	L	H	LYS	V	82
R	H	VAL	A	36	L	S	GLU	V	13
R	H	VAL	A	36	L	S	SER	V	94
R	H	LEU	A	39	L	H	LEU	V	100
R	H	LEU	A	39	L	H	GLY	V	97
R	H	MET	A	40	L	S	SER	V	94
R	H	MET	A	40	L	H	ALA	V	96
R	H	ALA	A	43	L	H	LEU	V	100
R	H	THR	A	46	L	H	PHE	V	103
R	H	VAL	A	47	L	H	VAL	V	161
R	H	SER	A	50	L	H	PHE	V	103
R	H	SER	A	50	L	H	PHE	V	154
R	H	LEU	A	51	L	H	GLY	V	158
R	H	LEU	A	51	L	H	LEU	V	159
R	H	LEU	A	51	L	H	ALA	V	162
R	H	VAL	A	71	L	H	LEU	V	100
R	H	VAL	A	71	L	H	ILE	V	104
R	H	ALA	A	75	L	H	PRO	V	81
R	H	PRO	A	79	L	H	GLU	V	85
R	H	PRO	A	79	L	-	GLN	V	89
R	H	GLU	A	80	L	H	PHE	V	30
R	H	LEU	A	82	L	-	GLN	V	89
R	H	VAL	A	83	L	H	GLU	V	85
R	H	VAL	A	83	L	-	LEU	V	88
R	H	VAL	A	83	L	-	GLN	V	89
R	H	SER	A	86	L	-	GLN	V	89
R	S	MET	A	91	L	H	PHE	V	27
R	S	MET	A	91	L	H	PHE	V	30
R	S	ILE	A	92	L	H	PHE	V	30
R	S	SER	A	93	L	H	PHE	V	30
R	S	SER	A	93	L	H	ILE	V	31
R	S	SER	A	93	L	H	THR	V	34
R	H	VAL	A	95	L	H	THR	V	34
R	H	VAL	A	95	L	H	ALA	V	35
R	H	VAL	A	95	L	H	VAL	V	38
R	H	GLY	A	96	L	H	THR	V	34
R	H	GLY	A	96	L	H	VAL	V	38
R	H	PHE	A	98	L	H	VAL	V	38
R	H	PHE	A	98	L	H	ILE	V	42
R	H	ALA	A	99	L	H	TYR	V	37
R	H	ALA	A	99	L	H	VAL	V	38

- 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

P58181_Q9GZK7.1 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	S	OE2	GLU	A	11	L	H	HZ	PHE	V	27
R	H	CE2	PHE	A	28	L	-	HE22	GLN	V	89
R	H	CD1	LEU	A	32	L	S	OG1	THR	V	92
R	H	CD1	LEU	A	32	L	S	HG1	THR	V	92
R	H	CD1	TYR	A	35	L	H	HZ3	LYS	V	82
R	H	CE1	TYR	A	35	L	H	CE	LYS	V	82
R	H	CE1	TYR	A	35	L	H	NZ	LYS	V	82
R	H	CE1	TYR	A	35	L	H	HE2	LYS	V	82
R	H	CE1	TYR	A	35	L	H	HZ1	LYS	V	82
R	H	CE1	TYR	A	35	L	H	HZ3	LYS	V	82
R	H	OH	TYR	A	35	L	H	CE	LYS	V	82
R	H	OH	TYR	A	35	L	H	NZ	LYS	V	82
R	H	OH	TYR	A	35	L	H	HE2	LYS	V	82
R	H	OH	TYR	A	35	L	H	HE3	LYS	V	82
R	H	OH	TYR	A	35	L	H	HZ3	LYS	V	82
R	H	CZ	TYR	A	35	L	H	HE2	LYS	V	82
R	H	CZ	TYR	A	35	L	H	HZ3	LYS	V	82
R	H	CA	VAL	A	36	L	S	HB3	SER	V	94
R	H	CA	VAL	A	36	L	S	HG	SER	V	94
R	H	C	VAL	A	36	L	S	HG	SER	V	94
R	H	CB	VAL	A	36	L	S	CB	SER	V	94
R	H	CB	VAL	A	36	L	S	HB3	SER	V	94
R	H	CB	VAL	A	36	L	S	HG	SER	V	94
R	H	O	VAL	A	36	L	S	HG	SER	V	94
R	H	CG1	VAL	A	36	L	S	CB	SER	V	94
R	H	CG1	VAL	A	36	L	S	OG	SER	V	94
R	H	CG1	VAL	A	36	L	S	HB2	SER	V	94
R	H	CG1	VAL	A	36	L	S	HB3	SER	V	94
R	H	CG1	VAL	A	36	L	S	HG	SER	V	94
R	H	CG2	VAL	A	36	L	S	OE1	GLU	V	13
R	H	CG2	VAL	A	36	L	S	CB	SER	V	94
R	H	CG2	VAL	A	36	L	S	HB3	SER	V	94
R	H	C	LEU	A	39	L	H	HD23	LEU	V	100
R	H	CB	LEU	A	39	L	H	HA3	GLY	V	97
R	H	O	LEU	A	39	L	H	CD2	LEU	V	100
R	H	O	LEU	A	39	L	H	HD21	LEU	V	100
R	H	O	LEU	A	39	L	H	HD23	LEU	V	100
R	H	CD1	LEU	A	39	L	H	HA2	GLY	V	97
R	H	CD1	LEU	A	39	L	H	HA3	GLY	V	97
R	H	CD2	LEU	A	39	L	H	HD21	LEU	V	100
R	H	N	MET	A	40	L	H	HB1	ALA	V	96
R	H	N	MET	A	40	L	H	HB3	ALA	V	96
R	H	CA	MET	A	40	L	H	CB	ALA	V	96
R	H	CA	MET	A	40	L	H	HB1	ALA	V	96
R	H	CA	MET	A	40	L	H	HB2	ALA	V	96
R	H	CA	MET	A	40	L	H	HB3	ALA	V	96
R	H	C	MET	A	40	L	H	HB1	ALA	V	96
R	H	CB	MET	A	40	L	S	HG	SER	V	94
R	H	CB	MET	A	40	L	H	CB	ALA	V	96
R	H	CB	MET	A	40	L	H	HB1	ALA	V	96
R	H	CB	MET	A	40	L	H	HB2	ALA	V	96
R	H	CB	MET	A	40	L	H	HB3	ALA	V	96
R	H	O	MET	A	40	L	H	HB1	ALA	V	96
R	H	CG	MET	A	40	L	H	CB	ALA	V	96
R	H	CG	MET	A	40	L	H	HB1	ALA	V	96
R	H	CG	MET	A	40	L	H	HB2	ALA	V	96
R	H	CG	MET	A	40	L	H	HB3	ALA	V	96
R	H	SD	MET	A	40	L	H	CB	ALA	V	96
R	H	SD	MET	A	40	L	H	HB1	ALA	V	96
R	H	SD	MET	A	40	L	H	HB2	ALA	V	96
R	H	SD	MET	A	40	L	H	HB3	ALA	V	96
R	H	CE	MET	A	40	L	H	HB2	ALA	V	96
R	H	N	ALA	A	43	L	H	HD12	LEU	V	100
R	H	N	ALA	A	43	L	H	HD23	LEU	V	100
R	H	CA	ALA	A	43	L	H	CD1	LEU	V	100
R	H	CA	ALA	A	43	L	H	HB2	LEU	V	100
R	H	CA	ALA	A	43	L	H	HD12	LEU	V	100
R	H	CA	ALA	A	43	L	H	HD23	LEU	V	100
R	H	C	ALA	A	43	L	H	HD12	LEU	V	100
R	H	CB	ALA	A	43	L	H	CB	LEU	V	100
R	H	CB	ALA	A	43	L	H	CG	LEU	V	100
R	H	CB	ALA	A	43	L	H	CD1	LEU	V	100
R	H	CB	ALA	A	43	L	H	CD2	LEU	V	100
R	H	CB	ALA	A	43	L	H	HA	LEU	V	100
R	H	CB	ALA	A	43	L	H	HB2	LEU	V	100
R	H	CB	ALA	A	43	L	H	HB3	LEU	V	100
R	H	CB	ALA	A	43	L	H	HD11	LEU	V	100
R	H	CB	ALA	A	43	L	H	HD12	LEU	V	100
R	H	CB	ALA	A	43	L	H	HD23	LEU	V	100
R	H	O	ALA	A	43	L	H	HD12	LEU	V	100
R	H	CG2	THR	A	46	L	H	CE1	PHE	V	103
R	H	CG2	THR	A	46	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	47	L	H	HG11	VAL	V	161
R	H	CG2	VAL	A	47	L	H	HG11	VAL	V	161
R	H	CG2	VAL	A	47	L	H	HG12	VAL	V	161
R	H	CB	SER	A	50	L	H	HZ	PHE	V	103
R	H	CB	SER	A	50	L	H	HB3	PHE	V	154
R	H	OG	SER	A	50	L	H	CZ	PHE	V	103
R	H	OG	SER	A	50	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	51	L	H	O	GLY	V	158
R	H	CG	LEU	A	51	L	H	HA3	GLY	V	158
R	H	CG	LEU	A	51	L	H	HB3	ALA	V	162
R	H	CD1	LEU	A	51	L	H	O	GLY	V	158
R	H	CD1	LEU	A	51	L	H	CB	ALA	V	162
R	H	CD1	LEU	A	51	L	H	HB1	ALA	V	162
R	H	CD1	LEU	A	51	L	H	HB2	ALA	V	162
R	H	CD1	LEU	A	51	L	H	HB3	ALA	V	162
R	H	CD2	LEU	A	51	L	H	CA	GLY	V	158
R	H	CD2	LEU	A	51	L	H	C	GLY	V	158
R	H	CD2	LEU	A	51	L	H	O	GLY	V	158
R	H	CD2	LEU	A	51	L	H	HA3	GLY	V	158
R	H	CD2	LEU	A	51	L	H	N	LEU	V	159
R	H	CD2	LEU	A	51	L	H	HA	LEU	V	159
R	H	CD2	LEU	A	51	L	H	HB3	ALA	V	162
R	H	CB	VAL	A	71	L	H	CD2	LEU	V	100
R	H	CB	VAL	A	71	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	71	L	H	CD2	LEU	V	100
R	H	CG1	VAL	A	71	L	H	HG	LEU	V	100
R	H	CG1	VAL	A	71	L	H	HD21	LEU	V	100
R	H	CG1	VAL	A	71	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	71	L	H	HD23	LEU	V	100
R	H	CG1	VAL	A	71	L	H	HD11	ILE	V	104
R	H	CG2	VAL	A	71	L	H	CD2	LEU	V	100
R	H	CG2	VAL	A	71	L	H	HD21	LEU	V	100
R	H	CG2	VAL	A	71	L	H	HD22	LEU	V	100
R	H	CG2	VAL	A	71	L	H	HD23	LEU	V	100
R	H	O	ALA	A	75	L	H	CB	PRO	V	81
R	H	O	ALA	A	75	L	H	HB2	PRO	V	81
R	H	O	ALA	A	75	L	H	HB3	PRO	V	81
R	H	CB	PRO	A	79	L	H	CD	GLU	V	85
R	H	CB	PRO	A	79	L	H	OE2	GLU	V	85
R	H	CB	PRO	A	79	L	H	HB2	GLU	V	85
R	H	O	PRO	A	79	L	H	HG2	GLU	V	85
R	H	O	PRO	A	79	L	-	NE2	GLN	V	89
R	H	O	PRO	A	79	L	-	HE22	GLN	V	89
R	H	OE2	GLU	A	80	L	H	HZ	PHE	V	30
R	H	CA	LEU	A	82	L	-	HE22	GLN	V	89
R	H	C	LEU	A	82	L	-	NE2	GLN	V	89
R	H	C	LEU	A	82	L	-	OE1	GLN	V	89
R	H	C	LEU	A	82	L	-	HE22	GLN	V	89
R	H	CB	LEU	A	82	L	-	NE2	GLN	V	89
R	H	CB	LEU	A	82	L	-	HE22	GLN	V	89
R	H	O	LEU	A	82	L	-	OE1	GLN	V	89
R	H	O	LEU	A	82	L	-	HE22	GLN	V	89
R	H	N	VAL	A	83	L	-	CD	GLN	V	89
R	H	N	VAL	A	83	L	-	NE2	GLN	V	89
R	H	N	VAL	A	83	L	-	OE1	GLN	V	89
R	H	N	VAL	A	83	L	-	HE22	GLN	V	89
R	H	CA	VAL	A	83	L	-	CD	GLN	V	89
R	H	CA	VAL	A	83	L	-	NE2	GLN	V	89
R	H	CA	VAL	A	83	L	-	OE1	GLN	V	89
R	H	CA	VAL	A	83	L	-	HE22	GLN	V	89
R	H	C	VAL	A	83	L	-	OE1	GLN	V	89
R	H	CB	VAL	A	83	L	-	HD12	LEU	V	88
R	H	CB	VAL	A	83	L	-	HD13	LEU	V	88
R	H	CB	VAL	A	83	L	-	CD	GLN	V	89
R	H	CB	VAL	A	83	L	-	OE1	GLN	V	89
R	H	O	VAL	A	83	L	-	OE1	GLN	V	89
R	H	CG1	VAL	A	83	L	-	CB	LEU	V	88
R	H	CG1	VAL	A	83	L	-	CD1	LEU	V	88
R	H	CG1	VAL	A	83	L	-	HB2	LEU	V	88
R	H	CG1	VAL	A	83	L	-	HB3	LEU	V	88
R	H	CG1	VAL	A	83	L	-	HD12	LEU	V	88
R	H	CG1	VAL	A	83	L	-	HD13	LEU	V	88
R	H	CG1	VAL	A	83	L	-	OE1	GLN	V	89
R	H	CG2	VAL	A	83	L	H	HA	GLU	V	85
R	H	CG2	VAL	A	83	L	H	HG2	GLU	V	85
R	H	CG2	VAL	A	83	L	-	CB	LEU	V	88
R	H	CG2	VAL	A	83	L	-	CD1	LEU	V	88
R	H	CG2	VAL	A	83	L	-	HB2	LEU	V	88
R	H	CG2	VAL	A	83	L	-	HB3	LEU	V	88
R	H	CG2	VAL	A	83	L	-	HD12	LEU	V	88
R	H	CG2	VAL	A	83	L	-	HD13	LEU	V	88
R	H	CG2	VAL	A	83	L	-	CG	GLN	V	89
R	H	CG2	VAL	A	83	L	-	CD	GLN	V	89
R	H	CG2	VAL	A	83	L	-	NE2	GLN	V	89
R	H	CG2	VAL	A	83	L	-	OE1	GLN	V	89
R	H	CG2	VAL	A	83	L	-	HG2	GLN	V	89
R	H	CG2	VAL	A	83	L	-	HE21	GLN	V	89
R	H	CG2	VAL	A	83	L	-	HE22	GLN	V	89
R	H	CB	SER	A	86	L	-	OE1	GLN	V	89
R	H	OG	SER	A	86	L	-	CD	GLN	V	89
R	H	OG	SER	A	86	L	-	OE1	GLN	V	89
R	H	OG	SER	A	86	L	-	HB3	GLN	V	89
R	S	CB	MET	A	91	L	H	HE2	PHE	V	27
R	S	O	MET	A	91	L	H	CE1	PHE	V	30
R	S	O	MET	A	91	L	H	HE1	PHE	V	30
R	S	CA	ILE	A	92	L	H	HE1	PHE	V	30
R	S	N	SER	A	93	L	H	HE1	PHE	V	30
R	S	CB	SER	A	93	L	H	HG12	ILE	V	31
R	S	CB	SER	A	93	L	H	HG21	THR	V	34
R	S	OG	SER	A	93	L	H	CB	THR	V	34
R	S	OG	SER	A	93	L	H	CG2	THR	V	34
R	S	OG	SER	A	93	L	H	HB	THR	V	34
R	S	OG	SER	A	93	L	H	HG21	THR	V	34
R	S	OG	SER	A	93	L	H	HG23	THR	V	34
R	H	CA	VAL	A	95	L	H	CG2	VAL	V	38
R	H	CA	VAL	A	95	L	H	HG12	VAL	V	38
R	H	CA	VAL	A	95	L	H	HG23	VAL	V	38
R	H	C	VAL	A	95	L	H	HG23	THR	V	34
R	H	C	VAL	A	95	L	H	CG2	VAL	V	38
R	H	C	VAL	A	95	L	H	HG12	VAL	V	38
R	H	C	VAL	A	95	L	H	HG21	VAL	V	38
R	H	C	VAL	A	95	L	H	HG22	VAL	V	38
R	H	C	VAL	A	95	L	H	HG23	VAL	V	38
R	H	CB	VAL	A	95	L	H	HG23	THR	V	34
R	H	CB	VAL	A	95	L	H	HA	ALA	V	35
R	H	CB	VAL	A	95	L	H	CB	VAL	V	38
R	H	CB	VAL	A	95	L	H	CG2	VAL	V	38
R	H	CB	VAL	A	95	L	H	HB	VAL	V	38
R	H	CB	VAL	A	95	L	H	HG12	VAL	V	38
R	H	CB	VAL	A	95	L	H	HG23	VAL	V	38
R	H	O	VAL	A	95	L	H	HG23	THR	V	34
R	H	O	VAL	A	95	L	H	CB	VAL	V	38
R	H	O	VAL	A	95	L	H	CG1	VAL	V	38
R	H	O	VAL	A	95	L	H	CG2	VAL	V	38
R	H	O	VAL	A	95	L	H	HG12	VAL	V	38
R	H	O	VAL	A	95	L	H	HG13	VAL	V	38
R	H	O	VAL	A	95	L	H	HG21	VAL	V	38
R	H	O	VAL	A	95	L	H	HG22	VAL	V	38
R	H	O	VAL	A	95	L	H	HG23	VAL	V	38
R	H	CG1	VAL	A	95	L	H	O	THR	V	34
R	H	CG1	VAL	A	95	L	H	HG23	THR	V	34
R	H	CG1	VAL	A	95	L	H	CA	ALA	V	35
R	H	CG1	VAL	A	95	L	H	O	ALA	V	35
R	H	CG1	VAL	A	95	L	H	HA	ALA	V	35
R	H	CG1	VAL	A	95	L	H	CA	VAL	V	38
R	H	CG1	VAL	A	95	L	H	CB	VAL	V	38
R	H	CG1	VAL	A	95	L	H	CG1	VAL	V	38
R	H	CG1	VAL	A	95	L	H	CG2	VAL	V	38
R	H	CG1	VAL	A	95	L	H	H	VAL	V	38
R	H	CG1	VAL	A	95	L	H	HB	VAL	V	38
R	H	CG1	VAL	A	95	L	H	HG11	VAL	V	38
R	H	CG1	VAL	A	95	L	H	HG12	VAL	V	38
R	H	CG1	VAL	A	95	L	H	HG13	VAL	V	38
R	H	CG1	VAL	A	95	L	H	HG21	VAL	V	38
R	H	CG1	VAL	A	95	L	H	HG22	VAL	V	38
R	H	CG1	VAL	A	95	L	H	HG23	VAL	V	38
R	H	CG2	VAL	A	95	L	H	HA	ALA	V	35
R	H	CG2	VAL	A	95	L	H	HG12	VAL	V	38
R	H	N	GLY	A	96	L	H	CG2	THR	V	34
R	H	N	GLY	A	96	L	H	HG21	THR	V	34
R	H	N	GLY	A	96	L	H	HG22	THR	V	34
R	H	N	GLY	A	96	L	H	HG23	THR	V	34
R	H	N	GLY	A	96	L	H	CG2	VAL	V	38
R	H	N	GLY	A	96	L	H	HG21	VAL	V	38
R	H	N	GLY	A	96	L	H	HG23	VAL	V	38
R	H	CA	GLY	A	96	L	H	CG2	THR	V	34
R	H	CA	GLY	A	96	L	H	HG21	THR	V	34
R	H	CA	GLY	A	96	L	H	HG22	THR	V	34
R	H	CA	GLY	A	96	L	H	HG23	THR	V	34
R	H	CA	GLY	A	96	L	H	HG23	VAL	V	38
R	H	CG	PHE	A	98	L	H	HG13	VAL	V	38
R	H	CG	PHE	A	98	L	H	HD12	ILE	V	42
R	H	CD1	PHE	A	98	L	H	CG1	VAL	V	38
R	H	CD1	PHE	A	98	L	H	HG12	VAL	V	38
R	H	CD1	PHE	A	98	L	H	HG13	VAL	V	38
R	H	CD1	PHE	A	98	L	H	HD12	ILE	V	42
R	H	CE1	PHE	A	98	L	H	HG13	VAL	V	38
R	H	CE1	PHE	A	98	L	H	CG1	ILE	V	42
R	H	CE1	PHE	A	98	L	H	CD1	ILE	V	42
R	H	CE1	PHE	A	98	L	H	HG12	ILE	V	42
R	H	CE1	PHE	A	98	L	H	HG13	ILE	V	42
R	H	CE1	PHE	A	98	L	H	HD11	ILE	V	42
R	H	CE1	PHE	A	98	L	H	HD12	ILE	V	42
R	H	CZ	PHE	A	98	L	H	CD1	ILE	V	42
R	H	CZ	PHE	A	98	L	H	HG12	ILE	V	42
R	H	CZ	PHE	A	98	L	H	HD11	ILE	V	42
R	H	CZ	PHE	A	98	L	H	HD12	ILE	V	42
R	H	N	ALA	A	99	L	H	CG2	VAL	V	38
R	H	N	ALA	A	99	L	H	HG22	VAL	V	38
R	H	N	ALA	A	99	L	H	HG23	VAL	V	38
R	H	CA	ALA	A	99	L	H	CG2	VAL	V	38
R	H	CA	ALA	A	99	L	H	HG22	VAL	V	38
R	H	CB	ALA	A	99	L	H	CD1	TYR	V	37
R	H	CB	ALA	A	99	L	H	CE1	TYR	V	37
R	H	CB	ALA	A	99	L	H	HD1	TYR	V	37
R	H	CB	ALA	A	99	L	H	HE1	TYR	V	37
R	H	CB	ALA	A	99	L	H	CG2	VAL	V	38
R	H	CB	ALA	A	99	L	H	HA	VAL	V	38
R	H	CB	ALA	A	99	L	H	HG21	VAL	V	38
R	H	CB	ALA	A	99	L	H	HG22	VAL	V	38
R	H	CB	ALA	A	99	L	H	HG23	VAL	V	38
R	H	CG	TYR	A	102	L	H	HG23	ILE	V	41
R	H	CD1	TYR	A	102	L	H	CG2	ILE	V	41
R	H	CD1	TYR	A	102	L	H	HG21	ILE	V	41
R	H	CD1	TYR	A	102	L	H	HG22	ILE	V	41
R	H	CD1	TYR	A	102	L	H	HG23	ILE	V	41
R	H	CD1	TYR	A	102	L	H	HG3	MET	V	45
R	H	CE1	TYR	A	102	L	H	CG2	ILE	V	41
R	H	CE1	TYR	A	102	L	H	HG21	ILE	V	41
R	H	CE1	TYR	A	102	L	H	HG22	ILE	V	41
R	H	CE1	TYR	A	102	L	H	HG23	ILE	V	41
R	H	CE1	TYR	A	102	L	H	CG	MET	V	45
R	H	CE1	TYR	A	102	L	H	HG3	MET	V	45
R	H	CE1	TYR	A	102	L	H	HE2	MET	V	45
R	H	CE2	TYR	A	102	L	H	HG3	MET	V	45
R	H	CE2	TYR	A	102	L	H	HE2	MET	V	45
R	H	OH	TYR	A	102	L	H	CB	MET	V	45
R	H	OH	TYR	A	102	L	H	CG	MET	V	45
R	H	OH	TYR	A	102	L	H	SD	MET	V	45
R	H	OH	TYR	A	102	L	H	CE	MET	V	45
R	H	OH	TYR	A	102	L	H	HB2	MET	V	45
R	H	OH	TYR	A	102	L	H	HB3	MET	V	45
R	H	OH	TYR	A	102	L	H	HG2	MET	V	45
R	H	OH	TYR	A	102	L	H	HG3	MET	V	45
R	H	OH	TYR	A	102	L	H	HE1	MET	V	45
R	H	OH	TYR	A	102	L	H	HE2	MET	V	45
R	H	OH	TYR	A	102	L	H	HE3	MET	V	45
R	H	CZ	TYR	A	102	L	H	HG21	ILE	V	41
R	H	CZ	TYR	A	102	L	H	CG	MET	V	45
R	H	CZ	TYR	A	102	L	H	SD	MET	V	45
R	H	CZ	TYR	A	102	L	H	CE	MET	V	45
R	H	CZ	TYR	A	102	L	H	HB2	MET	V	45
R	H	CZ	TYR	A	102	L	H	HG3	MET	V	45
R	H	CZ	TYR	A	102	L	H	HE2	MET	V	45
R	H	CZ	TYR	A	102	L	H	HE3	MET	V	45
R	H	CG	PHE	A	103	L	H	OH	TYR	V	37
R	H	CG	PHE	A	103	L	H	HH	TYR	V	37
R	H	CD1	PHE	A	103	L	H	HH	TYR	V	37
R	H	CD1	PHE	A	103	L	H	HD12	ILE	V	41
R	H	CD2	PHE	A	103	L	H	CE1	TYR	V	37
R	H	CD2	PHE	A	103	L	H	OH	TYR	V	37
R	H	CD2	PHE	A	103	L	H	CZ	TYR	V	37
R	H	CD2	PHE	A	103	L	H	HE1	TYR	V	37
R	H	CD2	PHE	A	103	L	H	HH	TYR	V	37
R	H	CD2	PHE	A	103	L	H	HG13	ILE	V	41
R	H	CD2	PHE	A	103	L	H	HG23	ILE	V	41
R	H	CE1	PHE	A	103	L	H	OH	TYR	V	37
R	H	CE1	PHE	A	103	L	H	HH	TYR	V	37
R	H	CE1	PHE	A	103	L	H	CG1	ILE	V	41
R	H	CE1	PHE	A	103	L	H	CG2	ILE	V	41
R	H	CE1	PHE	A	103	L	H	CD1	ILE	V	41
R	H	CE1	PHE	A	103	L	H	HG13	ILE	V	41
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	41
R	H	CE1	PHE	A	103	L	H	HG23	ILE	V	41
R	H	CE1	PHE	A	103	L	H	HD11	ILE	V	41
R	H	CE1	PHE	A	103	L	H	HD12	ILE	V	41
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	73
R	H	CE1	PHE	A	103	L	H	OG	SER	V	77
R	H	CE2	PHE	A	103	L	H	CE1	TYR	V	37
R	H	CE2	PHE	A	103	L	H	OH	TYR	V	37
R	H	CE2	PHE	A	103	L	H	CZ	TYR	V	37
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	37
R	H	CE2	PHE	A	103	L	H	HH	TYR	V	37
R	H	CE2	PHE	A	103	L	H	CB	ILE	V	41
R	H	CE2	PHE	A	103	L	H	CG1	ILE	V	41
R	H	CE2	PHE	A	103	L	H	CG2	ILE	V	41
R	H	CE2	PHE	A	103	L	H	CD1	ILE	V	41
R	H	CE2	PHE	A	103	L	H	HG12	ILE	V	41
R	H	CE2	PHE	A	103	L	H	HG13	ILE	V	41
R	H	CE2	PHE	A	103	L	H	HG22	ILE	V	41
R	H	CE2	PHE	A	103	L	H	HG23	ILE	V	41
R	H	CE2	PHE	A	103	L	H	HD11	ILE	V	41
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	41
R	H	CZ	PHE	A	103	L	H	OH	TYR	V	37
R	H	CZ	PHE	A	103	L	H	CZ	TYR	V	37
R	H	CZ	PHE	A	103	L	H	HH	TYR	V	37
R	H	CZ	PHE	A	103	L	H	CB	ILE	V	41
R	H	CZ	PHE	A	103	L	H	CG1	ILE	V	41
R	H	CZ	PHE	A	103	L	H	CG2	ILE	V	41
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	41
R	H	CZ	PHE	A	103	L	H	HB	ILE	V	41
R	H	CZ	PHE	A	103	L	H	HG12	ILE	V	41
R	H	CZ	PHE	A	103	L	H	HG13	ILE	V	41
R	H	CZ	PHE	A	103	L	H	HG21	ILE	V	41
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	41
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	41
R	H	CZ	PHE	A	103	L	H	HD11	ILE	V	41
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	41
R	H	CZ	PHE	A	103	L	H	HD13	ILE	V	41
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	73
R	H	CZ	PHE	A	103	L	H	OG	SER	V	77
R	H	NH2	ARG	A	138	L	H	CG1	VAL	V	147
R	H	NH2	ARG	A	138	L	H	HG11	VAL	V	147
R	H	NH2	ARG	A	138	L	H	HG12	VAL	V	147
R	H	NH2	ARG	A	138	L	H	HG13	VAL	V	147
R	H	NH2	ARG	A	138	L	H	HD13	LEU	V	151
R	H	CZ	ARG	A	138	L	H	HG13	VAL	V	147
R	H	CE	MET	A	142	L	H	HG23	VAL	V	147
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	70
R	H	CE2	TRP	A	149	L	H	HZ	PHE	V	70
R	H	CE3	TRP	A	149	L	H	HE2	PHE	V	70
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	70
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	70
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	74
R	H	CZ2	TRP	A	149	L	H	HZ	PHE	V	70
R	H	CZ3	TRP	A	149	L	H	HE2	PHE	V	70
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	70
R	H	CB	ILE	A	150	L	H	HG13	VAL	V	52
R	H	CG1	ILE	A	150	L	H	HG13	VAL	V	52
R	H	CG1	ILE	A	150	L	H	HG22	VAL	V	52
R	H	CG2	ILE	A	150	L	H	HG13	VAL	V	52
R	H	CD1	ILE	A	150	L	H	CG1	VAL	V	52
R	H	CD1	ILE	A	150	L	H	HG12	VAL	V	52
R	H	CD1	ILE	A	150	L	H	HG13	VAL	V	52
R	H	CD1	ILE	A	150	L	H	HG22	VAL	V	52
R	H	CD1	ILE	A	150	L	H	HG23	VAL	V	52
R	H	CA	ILE	A	153	L	H	CE	MET	V	45
R	H	CA	ILE	A	153	L	H	HE1	MET	V	45
R	H	CA	ILE	A	153	L	H	HE2	MET	V	45
R	H	C	ILE	A	153	L	H	HE1	MET	V	45
R	H	CB	ILE	A	153	L	H	CE	MET	V	45
R	H	CB	ILE	A	153	L	H	HE1	MET	V	45
R	H	CB	ILE	A	153	L	H	HE2	MET	V	45
R	H	CB	ILE	A	153	L	H	HE3	MET	V	45
R	H	O	ILE	A	153	L	H	HE2	MET	V	45
R	H	CG1	ILE	A	153	L	H	CE	MET	V	45
R	H	CG1	ILE	A	153	L	H	HE1	MET	V	45
R	H	CG1	ILE	A	153	L	H	HE2	MET	V	45
R	H	CG1	ILE	A	153	L	H	HE3	MET	V	45
R	H	CG2	ILE	A	153	L	H	SD	MET	V	45
R	H	CG2	ILE	A	153	L	H	CE	MET	V	45
R	H	CG2	ILE	A	153	L	H	HE1	MET	V	45
R	H	CG2	ILE	A	153	L	H	HE2	MET	V	45
R	H	CG2	ILE	A	153	L	H	HE3	MET	V	45
R	H	CG2	ILE	A	153	L	H	CG2	VAL	V	49
R	H	CG2	ILE	A	153	L	H	HG21	VAL	V	49
R	H	CG2	ILE	A	153	L	H	HG22	VAL	V	49
R	H	CG2	ILE	A	153	L	H	HG23	VAL	V	49
R	H	CD1	ILE	A	153	L	H	CE	MET	V	45
R	H	CD1	ILE	A	153	L	H	HE1	MET	V	45
R	H	CD1	ILE	A	153	L	H	HG23	ILE	V	48
R	H	O	THR	A	157	L	H	HZ1	LYS	V	309
R	H	OG1	THR	A	157	L	H	CE	MET	V	45
R	H	OG1	THR	A	157	L	H	HE2	MET	V	45
R	H	OG1	THR	A	157	L	H	HE3	MET	V	45
R	H	OG1	THR	A	157	L	H	HG22	VAL	V	49
R	H	CA	VAL	A	158	L	H	NZ	LYS	V	309
R	H	CA	VAL	A	158	L	H	HZ1	LYS	V	309
R	H	CA	VAL	A	158	L	H	HZ3	LYS	V	309
R	H	C	VAL	A	158	L	H	HZ1	LYS	V	309
R	H	CB	VAL	A	158	L	H	HZ1	LYS	V	309
R	H	CB	VAL	A	158	L	H	HZ3	LYS	V	309
R	H	O	VAL	A	158	L	H	NZ	LYS	V	309
R	H	O	VAL	A	158	L	H	HZ1	LYS	V	309
R	H	CG1	VAL	A	158	L	H	HE3	LYS	V	309
R	H	CG1	VAL	A	158	L	H	HZ1	LYS	V	309
R	H	CG2	VAL	A	158	L	H	HE3	LYS	V	309
R	H	CG2	VAL	A	158	L	H	HZ3	LYS	V	309
R	H	CB	THR	A	161	L	H	HZ1	LYS	V	309
R	H	CB	THR	A	161	L	H	HZ2	LYS	V	309
R	H	OG1	THR	A	161	L	H	NZ	LYS	V	309
R	H	OG1	THR	A	161	L	H	HZ1	LYS	V	309
R	H	OG1	THR	A	161	L	H	HZ2	LYS	V	309
R	H	OG1	THR	A	161	L	H	HZ3	LYS	V	309
R	H	CB	LYS	A	308	L	H	HG2	GLN	V	166
R	H	CG	LYS	A	308	L	H	CG	GLN	V	166
R	H	CG	LYS	A	308	L	H	HA	GLN	V	166
R	H	CG	LYS	A	308	L	H	HG2	GLN	V	166
R	H	CD	LYS	A	308	L	H	O	ALA	V	165
R	H	CD	LYS	A	308	L	H	HA	GLN	V	166
R	H	CD	LYS	A	308	L	H	HG2	GLN	V	166
R	H	CE	LYS	A	308	L	H	C	ALA	V	165
R	H	CE	LYS	A	308	L	H	CB	ALA	V	165
R	H	CE	LYS	A	308	L	H	O	ALA	V	165
R	H	CE	LYS	A	308	L	H	HB1	ALA	V	165
R	H	CE	LYS	A	308	L	H	HB3	ALA	V	165
R	H	CE	LYS	A	308	L	H	N	GLN	V	166
R	H	CE	LYS	A	308	L	H	CA	GLN	V	166
R	H	CE	LYS	A	308	L	H	CG	GLN	V	166
R	H	CE	LYS	A	308	L	H	HA	GLN	V	166
R	H	CE	LYS	A	308	L	H	HG2	GLN	V	166
R	H	CE	LYS	A	308	L	H	HG3	GLN	V	166
R	H	NZ	LYS	A	308	L	H	CA	ALA	V	165
R	H	NZ	LYS	A	308	L	H	C	ALA	V	165
R	H	NZ	LYS	A	308	L	H	CB	ALA	V	165
R	H	NZ	LYS	A	308	L	H	O	ALA	V	165
R	H	NZ	LYS	A	308	L	H	HA	ALA	V	165
R	H	NZ	LYS	A	308	L	H	HB1	ALA	V	165
R	H	NZ	LYS	A	308	L	H	HB2	ALA	V	165
R	H	NZ	LYS	A	308	L	H	HB3	ALA	V	165
R	H	NZ	LYS	A	308	L	H	N	GLN	V	166
R	H	NZ	LYS	A	308	L	H	HA	GLN	V	166
R	H	CG	LEU	A	311	L	H	OE1	GLN	V	166
R	H	CD1	LEU	A	311	L	H	CD	GLN	V	166
R	H	CD1	LEU	A	311	L	H	OE1	GLN	V	166
R	H	CD1	LEU	A	311	L	H	HE22	GLN	V	166
R	H	CD2	LEU	A	311	L	H	OE1	GLN	V	166
R	H	CB	HIS	A	312	L	-	NE	ARG	V	168
R	H	CB	HIS	A	312	L	-	NH2	ARG	V	168
R	H	CB	HIS	A	312	L	-	CZ	ARG	V	168
R	H	CB	HIS	A	312	L	-	HE	ARG	V	168
R	H	CB	HIS	A	312	L	-	HH21	ARG	V	168
R	H	CB	HIS	A	312	L	-	HH22	ARG	V	168
R	H	O	HIS	A	312	L	-	NH2	ARG	V	168
R	H	O	HIS	A	312	L	-	HH22	ARG	V	168
R	H	CG	HIS	A	312	L	-	NE	ARG	V	168
R	H	CG	HIS	A	312	L	-	NH2	ARG	V	168
R	H	CG	HIS	A	312	L	-	CZ	ARG	V	168
R	H	CG	HIS	A	312	L	-	HG3	ARG	V	168
R	H	CG	HIS	A	312	L	-	HE	ARG	V	168
R	H	CG	HIS	A	312	L	-	HH21	ARG	V	168
R	H	CD2	HIS	A	312	L	H	O	GLN	V	166
R	H	CD2	HIS	A	312	L	-	NE	ARG	V	168
R	H	CD2	HIS	A	312	L	-	HG3	ARG	V	168
R	H	CD2	HIS	A	312	L	-	HE	ARG	V	168
R	H	CD2	HIS	A	312	L	-	HH21	ARG	V	168
R	H	ND1	HIS	A	312	L	H	O	GLN	V	166
R	H	ND1	HIS	A	312	L	-	CG	ARG	V	168
R	H	ND1	HIS	A	312	L	-	CD	ARG	V	168
R	H	ND1	HIS	A	312	L	-	NE	ARG	V	168
R	H	ND1	HIS	A	312	L	-	NH2	ARG	V	168
R	H	ND1	HIS	A	312	L	-	CZ	ARG	V	168
R	H	ND1	HIS	A	312	L	-	HG2	ARG	V	168
R	H	ND1	HIS	A	312	L	-	HG3	ARG	V	168
R	H	ND1	HIS	A	312	L	-	HD2	ARG	V	168
R	H	ND1	HIS	A	312	L	-	HE	ARG	V	168
R	H	ND1	HIS	A	312	L	-	HH21	ARG	V	168
R	H	CE1	HIS	A	312	L	H	C	GLN	V	166
R	H	CE1	HIS	A	312	L	H	O	GLN	V	166
R	H	CE1	HIS	A	312	L	-	C	LEU	V	167
R	H	CE1	HIS	A	312	L	-	HA	LEU	V	167
R	H	CE1	HIS	A	312	L	-	N	ARG	V	168
R	H	CE1	HIS	A	312	L	-	CG	ARG	V	168
R	H	CE1	HIS	A	312	L	-	CD	ARG	V	168
R	H	CE1	HIS	A	312	L	-	NE	ARG	V	168
R	H	CE1	HIS	A	312	L	-	H	ARG	V	168
R	H	CE1	HIS	A	312	L	-	HG2	ARG	V	168
R	H	CE1	HIS	A	312	L	-	HG3	ARG	V	168
R	H	CE1	HIS	A	312	L	-	HD2	ARG	V	168
R	H	CE1	HIS	A	312	L	-	HE	ARG	V	168
R	H	CE1	HIS	A	312	L	-	HB3	SER	V	191
R	H	NE2	HIS	A	312	L	H	CA	GLN	V	166
R	H	NE2	HIS	A	312	L	H	C	GLN	V	166
R	H	NE2	HIS	A	312	L	H	O	GLN	V	166
R	H	NE2	HIS	A	312	L	H	HA	GLN	V	166
R	H	NE2	HIS	A	312	L	H	HB3	GLN	V	166
R	H	NE2	HIS	A	312	L	-	CG	ARG	V	168
R	H	NE2	HIS	A	312	L	-	HG2	ARG	V	168
R	H	NE2	HIS	A	312	L	-	HG3	ARG	V	168
R	H	NE2	HIS	A	312	L	-	HE	ARG	V	168

- 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