IID

Q6EIG7_Q13241.78 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	LYS	A	12	L	H	PHE	V	4
R	H	LYS	A	12	L	H	LYS	V	5
R	H	LYS	A	12	L	H	LEU	V	8
R	H	TRP	A	15	L	H	ILE	V	12
R	H	TRP	A	15	L	H	LEU	V	8
R	H	LEU	A	16	L	H	LEU	V	11
R	H	LEU	A	16	L	H	LEU	V	8
R	H	ARG	A	19	L	H	ILE	V	12
R	H	ARG	A	19	L	H	LEU	V	16
R	H	ARG	A	19	L	H	ILE	V	19
R	S	TYR	A	208	L	-	TYR	V	139
R	S	LEU	A	209	L	-	SER	V	137
R	S	LEU	A	209	L	-	GLN	V	138
R	S	LEU	A	209	L	-	TYR	V	139
R	H	VAL	A	23	L	H	THR	V	15
R	H	VAL	A	23	L	H	ILE	V	19
R	H	ILE	A	26	L	H	ILE	V	19
R	H	ILE	A	26	L	H	LEU	V	23
R	H	SER	A	27	L	H	SER	V	22
R	H	LEU	A	30	L	H	LEU	V	23
R	H	LEU	A	30	L	H	THR	V	26
R	H	LEU	A	31	L	H	THR	V	26
R	H	ALA	A	33	L	H	LEU	V	30
R	H	CYS	A	34	L	H	THR	V	26
R	H	CYS	A	34	L	H	ILE	V	29
R	H	CYS	A	34	L	H	LEU	V	30
R	H	VAL	A	37	L	H	LEU	V	30
R	H	VAL	A	37	L	H	ASN	V	33
R	H	SER	A	38	L	H	ASN	V	33
R	H	VAL	A	41	L	H	ASN	V	33
R	H	VAL	A	41	L	H	LYS	V	37
R	H	TYR	A	43	L	H	THR	V	102
R	H	HIS	A	44	L	H	ASP	V	103
R	H	HIS	A	44	L	H	LYS	V	37
R	H	PHE	A	45	L	H	LYS	V	37
R	H	PHE	A	45	L	-	ILE	V	40
R	H	TYR	A	47	L	-	ASN	V	101
R	H	TYR	A	47	L	H	ASP	V	103
R	H	TYR	A	47	L	-	TYR	V	139
R	H	GLY	A	48	L	-	ASN	V	101
R	H	GLY	A	48	L	H	ASP	V	103
R	H	GLY	A	48	L	-	ARG	V	69
R	H	THR	A	50	L	-	ASN	V	101
R	H	GLY	A	51	L	-	GLN	V	100
R	H	GLY	A	51	L	-	ASN	V	101
R	H	LYS	A	52	L	-	ASN	V	101
R	H	LEU	A	54	L	-	GLN	V	100
R	H	SER	A	55	L	-	GLN	V	100
R	H	HIS	A	58	L	-	GLN	V	100
R	H	HIS	A	58	L	S	GLN	V	177
R	H	SER	A	59	L	-	ILE	V	179
R	-	VAL	A	73	L	-	GLN	V	138
R	-	VAL	A	73	L	-	TYR	V	139
R	-	PRO	A	74	L	-	GLN	V	138
R	-	PRO	A	74	L	-	TYR	V	139
R	-	ALA	A	75	L	-	GLN	V	138
R	-	ALA	A	75	L	-	TYR	V	139
R	S	TRP	A	76	L	-	GLN	V	138

- 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

Q6EIG7_Q13241.78 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	CB	LYS	A	12	L	H	HD12	LEU	V	8
R	H	CB	LYS	A	12	L	H	HD23	LEU	V	8
R	H	O	LYS	A	12	L	H	HD12	LEU	V	8
R	H	O	LYS	A	12	L	H	HD13	LEU	V	8
R	H	CG	LYS	A	12	L	H	CD2	LEU	V	8
R	H	CG	LYS	A	12	L	H	HD12	LEU	V	8
R	H	CG	LYS	A	12	L	H	HD23	LEU	V	8
R	H	CD	LYS	A	12	L	H	HB3	PHE	V	4
R	H	CD	LYS	A	12	L	H	HB2	LEU	V	8
R	H	CD	LYS	A	12	L	H	HD12	LEU	V	8
R	H	CD	LYS	A	12	L	H	HD23	LEU	V	8
R	H	CE	LYS	A	12	L	H	HB3	PHE	V	4
R	H	CE	LYS	A	12	L	H	HD23	LEU	V	8
R	H	NZ	LYS	A	12	L	H	C	PHE	V	4
R	H	NZ	LYS	A	12	L	H	CB	PHE	V	4
R	H	NZ	LYS	A	12	L	H	O	PHE	V	4
R	H	NZ	LYS	A	12	L	H	HB2	PHE	V	4
R	H	NZ	LYS	A	12	L	H	HB3	PHE	V	4
R	H	NZ	LYS	A	12	L	H	N	LYS	V	5
R	H	NZ	LYS	A	12	L	H	HA	LYS	V	5
R	H	NZ	LYS	A	12	L	H	HG3	LYS	V	5
R	H	NZ	LYS	A	12	L	H	HD23	LEU	V	8
R	H	CE3	TRP	A	15	L	H	HD22	LEU	V	8
R	H	CE3	TRP	A	15	L	H	HD11	ILE	V	12
R	H	CH2	TRP	A	15	L	H	HD11	ILE	V	12
R	H	CH2	TRP	A	15	L	H	HD12	ILE	V	12
R	H	CZ3	TRP	A	15	L	H	CD1	ILE	V	12
R	H	CZ3	TRP	A	15	L	H	HD11	ILE	V	12
R	H	CZ3	TRP	A	15	L	H	HD12	ILE	V	12
R	H	CG	LEU	A	16	L	H	CD1	LEU	V	8
R	H	CG	LEU	A	16	L	H	HD11	LEU	V	8
R	H	CG	LEU	A	16	L	H	HD13	LEU	V	8
R	H	CG	LEU	A	16	L	H	HB3	LEU	V	11
R	H	CG	LEU	A	16	L	H	HD11	LEU	V	11
R	H	CG	LEU	A	16	L	H	HD12	LEU	V	11
R	H	CD1	LEU	A	16	L	H	CD1	LEU	V	8
R	H	CD1	LEU	A	16	L	H	HD11	LEU	V	8
R	H	CD1	LEU	A	16	L	H	HD12	LEU	V	8
R	H	CD1	LEU	A	16	L	H	HD13	LEU	V	8
R	H	CD1	LEU	A	16	L	H	CD1	LEU	V	11
R	H	CD1	LEU	A	16	L	H	HD11	LEU	V	11
R	H	CD1	LEU	A	16	L	H	HD12	LEU	V	11
R	H	CD2	LEU	A	16	L	H	HD11	LEU	V	8
R	H	CD2	LEU	A	16	L	H	CB	LEU	V	11
R	H	CD2	LEU	A	16	L	H	CG	LEU	V	11
R	H	CD2	LEU	A	16	L	H	CD1	LEU	V	11
R	H	CD2	LEU	A	16	L	H	HB2	LEU	V	11
R	H	CD2	LEU	A	16	L	H	HB3	LEU	V	11
R	H	CD2	LEU	A	16	L	H	HD11	LEU	V	11
R	H	CD2	LEU	A	16	L	H	HD12	LEU	V	11
R	H	CD2	LEU	A	16	L	H	HD23	LEU	V	11
R	H	O	ARG	A	19	L	H	HD11	ILE	V	19
R	H	CD	ARG	A	19	L	H	CG1	ILE	V	12
R	H	CD	ARG	A	19	L	H	HG12	ILE	V	12
R	H	CD	ARG	A	19	L	H	HG23	ILE	V	12
R	H	NE	ARG	A	19	L	H	CG1	ILE	V	12
R	H	NE	ARG	A	19	L	H	CD1	ILE	V	12
R	H	NE	ARG	A	19	L	H	HG12	ILE	V	12
R	H	NE	ARG	A	19	L	H	HG23	ILE	V	12
R	H	NE	ARG	A	19	L	H	HD11	ILE	V	12
R	H	NE	ARG	A	19	L	H	HD12	ILE	V	12
R	H	NH1	ARG	A	19	L	H	CA	ILE	V	12
R	H	NH1	ARG	A	19	L	H	CB	ILE	V	12
R	H	NH1	ARG	A	19	L	H	CG1	ILE	V	12
R	H	NH1	ARG	A	19	L	H	CG2	ILE	V	12
R	H	NH1	ARG	A	19	L	H	CD1	ILE	V	12
R	H	NH1	ARG	A	19	L	H	HA	ILE	V	12
R	H	NH1	ARG	A	19	L	H	HB	ILE	V	12
R	H	NH1	ARG	A	19	L	H	HG12	ILE	V	12
R	H	NH1	ARG	A	19	L	H	HG13	ILE	V	12
R	H	NH1	ARG	A	19	L	H	HG21	ILE	V	12
R	H	NH1	ARG	A	19	L	H	HG22	ILE	V	12
R	H	NH1	ARG	A	19	L	H	HG23	ILE	V	12
R	H	NH1	ARG	A	19	L	H	HD11	ILE	V	12
R	H	NH1	ARG	A	19	L	H	HD12	ILE	V	12
R	H	NH1	ARG	A	19	L	H	HD13	ILE	V	12
R	H	NH1	ARG	A	19	L	H	HD11	LEU	V	16
R	H	NH2	ARG	A	19	L	H	CG1	ILE	V	12
R	H	NH2	ARG	A	19	L	H	CG2	ILE	V	12
R	H	NH2	ARG	A	19	L	H	CD1	ILE	V	12
R	H	NH2	ARG	A	19	L	H	HG12	ILE	V	12
R	H	NH2	ARG	A	19	L	H	HG22	ILE	V	12
R	H	NH2	ARG	A	19	L	H	HG23	ILE	V	12
R	H	NH2	ARG	A	19	L	H	HD11	ILE	V	12
R	H	NH2	ARG	A	19	L	H	HD12	ILE	V	12
R	H	CZ	ARG	A	19	L	H	CB	ILE	V	12
R	H	CZ	ARG	A	19	L	H	CG1	ILE	V	12
R	H	CZ	ARG	A	19	L	H	CG2	ILE	V	12
R	H	CZ	ARG	A	19	L	H	CD1	ILE	V	12
R	H	CZ	ARG	A	19	L	H	HG12	ILE	V	12
R	H	CZ	ARG	A	19	L	H	HG13	ILE	V	12
R	H	CZ	ARG	A	19	L	H	HG22	ILE	V	12
R	H	CZ	ARG	A	19	L	H	HG23	ILE	V	12
R	H	CZ	ARG	A	19	L	H	HD11	ILE	V	12
R	H	CZ	ARG	A	19	L	H	HD12	ILE	V	12
R	H	N	VAL	A	23	L	H	HD11	ILE	V	19
R	H	CA	VAL	A	23	L	H	CG1	ILE	V	19
R	H	CA	VAL	A	23	L	H	CD1	ILE	V	19
R	H	CA	VAL	A	23	L	H	HG13	ILE	V	19
R	H	CA	VAL	A	23	L	H	HD11	ILE	V	19
R	H	CA	VAL	A	23	L	H	HD12	ILE	V	19
R	H	C	VAL	A	23	L	H	HG13	ILE	V	19
R	H	CB	VAL	A	23	L	H	CG1	ILE	V	19
R	H	CB	VAL	A	23	L	H	CD1	ILE	V	19
R	H	CB	VAL	A	23	L	H	HG12	ILE	V	19
R	H	CB	VAL	A	23	L	H	HG13	ILE	V	19
R	H	CB	VAL	A	23	L	H	HD11	ILE	V	19
R	H	CB	VAL	A	23	L	H	HD12	ILE	V	19
R	H	CB	VAL	A	23	L	H	HD13	ILE	V	19
R	H	O	VAL	A	23	L	H	HG13	ILE	V	19
R	H	CG1	VAL	A	23	L	H	CB	ILE	V	19
R	H	CG1	VAL	A	23	L	H	CG1	ILE	V	19
R	H	CG1	VAL	A	23	L	H	CD1	ILE	V	19
R	H	CG1	VAL	A	23	L	H	HA	ILE	V	19
R	H	CG1	VAL	A	23	L	H	HG12	ILE	V	19
R	H	CG1	VAL	A	23	L	H	HG13	ILE	V	19
R	H	CG1	VAL	A	23	L	H	HD11	ILE	V	19
R	H	CG1	VAL	A	23	L	H	HD12	ILE	V	19
R	H	CG1	VAL	A	23	L	H	HD13	ILE	V	19
R	H	CG2	VAL	A	23	L	H	HB	THR	V	15
R	H	CG2	VAL	A	23	L	H	CG1	ILE	V	19
R	H	CG2	VAL	A	23	L	H	CD1	ILE	V	19
R	H	CG2	VAL	A	23	L	H	HG12	ILE	V	19
R	H	CG2	VAL	A	23	L	H	HG13	ILE	V	19
R	H	CG2	VAL	A	23	L	H	HD11	ILE	V	19
R	H	CG2	VAL	A	23	L	H	HD12	ILE	V	19
R	H	CG2	VAL	A	23	L	H	HD13	ILE	V	19
R	H	CG2	ILE	A	26	L	H	HG22	ILE	V	19
R	H	CG2	ILE	A	26	L	H	CD2	LEU	V	23
R	H	CG2	ILE	A	26	L	H	HD12	LEU	V	23
R	H	CG2	ILE	A	26	L	H	HD22	LEU	V	23
R	H	OG	SER	A	27	L	H	CB	SER	V	22
R	H	OG	SER	A	27	L	H	OG	SER	V	22
R	H	OG	SER	A	27	L	H	HB2	SER	V	22
R	H	OG	SER	A	27	L	H	HB3	SER	V	22
R	H	CA	LEU	A	30	L	H	HG21	THR	V	26
R	H	C	LEU	A	30	L	H	HG21	THR	V	26
R	H	C	LEU	A	30	L	H	HG22	THR	V	26
R	H	CB	LEU	A	30	L	H	HD21	LEU	V	23
R	H	CB	LEU	A	30	L	H	CG2	THR	V	26
R	H	CB	LEU	A	30	L	H	OG1	THR	V	26
R	H	CB	LEU	A	30	L	H	HB	THR	V	26
R	H	CB	LEU	A	30	L	H	HG21	THR	V	26
R	H	O	LEU	A	30	L	H	HB	THR	V	26
R	H	O	LEU	A	30	L	H	HG21	THR	V	26
R	H	O	LEU	A	30	L	H	HG22	THR	V	26
R	H	CG	LEU	A	30	L	H	CD2	LEU	V	23
R	H	CG	LEU	A	30	L	H	HA	LEU	V	23
R	H	CG	LEU	A	30	L	H	HD21	LEU	V	23
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	23
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	23
R	H	CG	LEU	A	30	L	H	OG1	THR	V	26
R	H	CG	LEU	A	30	L	H	HG21	THR	V	26
R	H	CD1	LEU	A	30	L	H	CA	LEU	V	23
R	H	CD1	LEU	A	30	L	H	CG	LEU	V	23
R	H	CD1	LEU	A	30	L	H	CD2	LEU	V	23
R	H	CD1	LEU	A	30	L	H	HA	LEU	V	23
R	H	CD1	LEU	A	30	L	H	HG	LEU	V	23
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	23
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	23
R	H	CD1	LEU	A	30	L	H	OG1	THR	V	26
R	H	CD1	LEU	A	30	L	H	HG1	THR	V	26
R	H	CD1	LEU	A	30	L	H	HG21	THR	V	26
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	30	L	H	OG1	THR	V	26
R	H	N	LEU	A	31	L	H	HG21	THR	V	26
R	H	CD2	LEU	A	31	L	H	HG22	THR	V	26
R	H	C	ALA	A	33	L	H	HD22	LEU	V	30
R	H	O	ALA	A	33	L	H	HD22	LEU	V	30
R	H	N	CYS	A	34	L	H	HD22	LEU	V	30
R	H	CA	CYS	A	34	L	H	CD2	LEU	V	30
R	H	CA	CYS	A	34	L	H	HD21	LEU	V	30
R	H	CA	CYS	A	34	L	H	HD22	LEU	V	30
R	H	C	CYS	A	34	L	H	HD22	LEU	V	30
R	H	CB	CYS	A	34	L	H	HD22	LEU	V	30
R	H	O	CYS	A	34	L	H	HD22	LEU	V	30
R	H	SG	CYS	A	34	L	H	CA	THR	V	26
R	H	SG	CYS	A	34	L	H	C	THR	V	26
R	H	SG	CYS	A	34	L	H	CB	THR	V	26
R	H	SG	CYS	A	34	L	H	O	THR	V	26
R	H	SG	CYS	A	34	L	H	CG2	THR	V	26
R	H	SG	CYS	A	34	L	H	HA	THR	V	26
R	H	SG	CYS	A	34	L	H	HB	THR	V	26
R	H	SG	CYS	A	34	L	H	HG22	THR	V	26
R	H	SG	CYS	A	34	L	H	HB	ILE	V	29
R	H	SG	CYS	A	34	L	H	CG	LEU	V	30
R	H	SG	CYS	A	34	L	H	HG	LEU	V	30
R	H	SG	CYS	A	34	L	H	HD13	LEU	V	30
R	H	SG	CYS	A	34	L	H	HD22	LEU	V	30
R	H	C	VAL	A	37	L	H	ND2	ASN	V	33
R	H	C	VAL	A	37	L	H	HD21	ASN	V	33
R	H	C	VAL	A	37	L	H	HD22	ASN	V	33
R	H	CB	VAL	A	37	L	H	CD2	LEU	V	30
R	H	CB	VAL	A	37	L	H	HD21	LEU	V	30
R	H	CB	VAL	A	37	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	37	L	H	HD23	LEU	V	30
R	H	CB	VAL	A	37	L	H	HD21	ASN	V	33
R	H	O	VAL	A	37	L	H	ND2	ASN	V	33
R	H	O	VAL	A	37	L	H	HD21	ASN	V	33
R	H	O	VAL	A	37	L	H	HD22	ASN	V	33
R	H	CG1	VAL	A	37	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	37	L	H	HD21	LEU	V	30
R	H	CG1	VAL	A	37	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	37	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	37	L	H	ND2	ASN	V	33
R	H	CG1	VAL	A	37	L	H	HB2	ASN	V	33
R	H	CG1	VAL	A	37	L	H	HD21	ASN	V	33
R	H	CG2	VAL	A	37	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	37	L	H	HD21	LEU	V	30
R	H	CG2	VAL	A	37	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	37	L	H	HD23	LEU	V	30
R	H	N	SER	A	38	L	H	ND2	ASN	V	33
R	H	N	SER	A	38	L	H	HD21	ASN	V	33
R	H	N	SER	A	38	L	H	HD22	ASN	V	33
R	H	CA	SER	A	38	L	H	ND2	ASN	V	33
R	H	CA	SER	A	38	L	H	HD21	ASN	V	33
R	H	CA	SER	A	38	L	H	HD22	ASN	V	33
R	H	C	SER	A	38	L	H	HD22	ASN	V	33
R	H	O	SER	A	38	L	H	HD22	ASN	V	33
R	H	N	VAL	A	41	L	H	HD22	ASN	V	33
R	H	CA	VAL	A	41	L	H	HD22	ASN	V	33
R	H	CA	VAL	A	41	L	H	HD2	LYS	V	37
R	H	CB	VAL	A	41	L	H	CG	ASN	V	33
R	H	CB	VAL	A	41	L	H	ND2	ASN	V	33
R	H	CB	VAL	A	41	L	H	OD1	ASN	V	33
R	H	CB	VAL	A	41	L	H	HD21	ASN	V	33
R	H	CB	VAL	A	41	L	H	HD22	ASN	V	33
R	H	CB	VAL	A	41	L	H	HD2	LYS	V	37
R	H	O	VAL	A	41	L	H	HE3	LYS	V	37
R	H	CG1	VAL	A	41	L	H	CG	ASN	V	33
R	H	CG1	VAL	A	41	L	H	ND2	ASN	V	33
R	H	CG1	VAL	A	41	L	H	OD1	ASN	V	33
R	H	CG1	VAL	A	41	L	H	HD22	ASN	V	33
R	H	CG1	VAL	A	41	L	H	HB3	LYS	V	37
R	H	CG1	VAL	A	41	L	H	HD2	LYS	V	37
R	H	CG2	VAL	A	41	L	H	CG	ASN	V	33
R	H	CG2	VAL	A	41	L	H	ND2	ASN	V	33
R	H	CG2	VAL	A	41	L	H	OD1	ASN	V	33
R	H	CG2	VAL	A	41	L	H	HD21	ASN	V	33
R	H	CG2	VAL	A	41	L	H	HD22	ASN	V	33
R	H	CG2	VAL	A	41	L	H	HD2	LYS	V	37
R	H	CE1	TYR	A	43	L	H	OG1	THR	V	102
R	H	OH	TYR	A	43	L	H	HG21	THR	V	102
R	H	CA	HIS	A	44	L	H	CG	ASP	V	103
R	H	CA	HIS	A	44	L	H	OD1	ASP	V	103
R	H	CA	HIS	A	44	L	H	OD2	ASP	V	103
R	H	C	HIS	A	44	L	H	HE3	LYS	V	37
R	H	C	HIS	A	44	L	H	CG	ASP	V	103
R	H	C	HIS	A	44	L	H	OD2	ASP	V	103
R	H	CB	HIS	A	44	L	H	CE	LYS	V	37
R	H	CB	HIS	A	44	L	H	NZ	LYS	V	37
R	H	CB	HIS	A	44	L	H	HE3	LYS	V	37
R	H	CB	HIS	A	44	L	H	HZ1	LYS	V	37
R	H	CB	HIS	A	44	L	H	HZ2	LYS	V	37
R	H	CB	HIS	A	44	L	H	OD1	ASP	V	103
R	H	CB	HIS	A	44	L	H	OD2	ASP	V	103
R	H	O	HIS	A	44	L	H	CG	ASP	V	103
R	H	O	HIS	A	44	L	H	OD1	ASP	V	103
R	H	O	HIS	A	44	L	H	OD2	ASP	V	103
R	H	CG	HIS	A	44	L	H	NZ	LYS	V	37
R	H	CG	HIS	A	44	L	H	HZ1	LYS	V	37
R	H	CG	HIS	A	44	L	H	HZ2	LYS	V	37
R	H	CG	HIS	A	44	L	H	OD1	ASP	V	103
R	H	CD2	HIS	A	44	L	H	NZ	LYS	V	37
R	H	CD2	HIS	A	44	L	H	HZ1	LYS	V	37
R	H	CD2	HIS	A	44	L	H	HZ2	LYS	V	37
R	H	ND1	HIS	A	44	L	H	HZ1	LYS	V	37
R	H	ND1	HIS	A	44	L	H	CG	ASP	V	103
R	H	ND1	HIS	A	44	L	H	OD1	ASP	V	103
R	H	CE1	HIS	A	44	L	H	OD1	ASP	V	103
R	H	N	PHE	A	45	L	H	HE3	LYS	V	37
R	H	CD2	PHE	A	45	L	-	CD1	ILE	V	40
R	H	CD2	PHE	A	45	L	-	HD11	ILE	V	40
R	H	CD2	PHE	A	45	L	-	HD12	ILE	V	40
R	H	CD2	PHE	A	45	L	-	HD13	ILE	V	40
R	H	CE1	PHE	A	45	L	-	HD11	ILE	V	40
R	H	CE2	PHE	A	45	L	-	CG1	ILE	V	40
R	H	CE2	PHE	A	45	L	-	CD1	ILE	V	40
R	H	CE2	PHE	A	45	L	-	HD11	ILE	V	40
R	H	CE2	PHE	A	45	L	-	HD12	ILE	V	40
R	H	CE2	PHE	A	45	L	-	HD13	ILE	V	40
R	H	CZ	PHE	A	45	L	-	CD1	ILE	V	40
R	H	CZ	PHE	A	45	L	-	HD11	ILE	V	40
R	H	CZ	PHE	A	45	L	-	HD12	ILE	V	40
R	H	CZ	PHE	A	45	L	-	HD13	ILE	V	40
R	H	C	TYR	A	47	L	-	HB2	ASN	V	101
R	H	C	TYR	A	47	L	H	OD2	ASP	V	103
R	H	O	TYR	A	47	L	-	CB	ASN	V	101
R	H	O	TYR	A	47	L	-	CG	ASN	V	101
R	H	O	TYR	A	47	L	-	HB2	ASN	V	101
R	H	O	TYR	A	47	L	-	HB3	ASN	V	101
R	H	CE1	TYR	A	47	L	-	CB	TYR	V	139
R	H	CE1	TYR	A	47	L	-	HB2	TYR	V	139
R	H	CE1	TYR	A	47	L	-	HB3	TYR	V	139
R	H	OH	TYR	A	47	L	-	CB	TYR	V	139
R	H	OH	TYR	A	47	L	-	HB3	TYR	V	139
R	H	OH	TYR	A	47	L	-	HD1	TYR	V	139
R	H	CZ	TYR	A	47	L	-	HB3	TYR	V	139
R	H	N	GLY	A	48	L	H	CG	ASP	V	103
R	H	N	GLY	A	48	L	H	OD2	ASP	V	103
R	H	N	GLY	A	48	L	H	HB2	ASP	V	103
R	H	CA	GLY	A	48	L	H	CB	ASP	V	103
R	H	CA	GLY	A	48	L	H	CG	ASP	V	103
R	H	CA	GLY	A	48	L	H	OD2	ASP	V	103
R	H	CA	GLY	A	48	L	H	HB2	ASP	V	103
R	H	CA	GLY	A	48	L	H	HB3	ASP	V	103
R	H	O	GLY	A	48	L	-	HH12	ARG	V	69
R	H	O	GLY	A	48	L	-	HD22	ASN	V	101
R	H	C	THR	A	50	L	-	HD21	ASN	V	101
R	H	N	GLY	A	51	L	-	CB	ASN	V	101
R	H	N	GLY	A	51	L	-	CG	ASN	V	101
R	H	N	GLY	A	51	L	-	ND2	ASN	V	101
R	H	N	GLY	A	51	L	-	HB3	ASN	V	101
R	H	N	GLY	A	51	L	-	HD21	ASN	V	101
R	H	N	GLY	A	51	L	-	HD22	ASN	V	101
R	H	CA	GLY	A	51	L	-	HB2	GLN	V	100
R	H	CA	GLY	A	51	L	-	CB	ASN	V	101
R	H	CA	GLY	A	51	L	-	CG	ASN	V	101
R	H	CA	GLY	A	51	L	-	ND2	ASN	V	101
R	H	CA	GLY	A	51	L	-	OD1	ASN	V	101
R	H	CA	GLY	A	51	L	-	HB3	ASN	V	101
R	H	CA	GLY	A	51	L	-	HD21	ASN	V	101
R	H	CA	GLY	A	51	L	-	HD22	ASN	V	101
R	H	C	GLY	A	51	L	-	CG	ASN	V	101
R	H	C	GLY	A	51	L	-	ND2	ASN	V	101
R	H	C	GLY	A	51	L	-	HD21	ASN	V	101
R	H	C	GLY	A	51	L	-	HD22	ASN	V	101
R	H	O	GLY	A	51	L	-	HB2	GLN	V	100
R	H	O	GLY	A	51	L	-	HB3	GLN	V	100
R	H	O	GLY	A	51	L	-	ND2	ASN	V	101
R	H	O	GLY	A	51	L	-	HD21	ASN	V	101
R	H	O	GLY	A	51	L	-	HD22	ASN	V	101
R	H	N	LYS	A	52	L	-	ND2	ASN	V	101
R	H	N	LYS	A	52	L	-	HD21	ASN	V	101
R	H	N	LYS	A	52	L	-	HD22	ASN	V	101
R	H	CA	LYS	A	52	L	-	HD22	ASN	V	101
R	H	CB	LEU	A	54	L	-	HB2	GLN	V	100
R	H	CG	LEU	A	54	L	-	OE1	GLN	V	100
R	H	CG	LEU	A	54	L	-	HB2	GLN	V	100
R	H	CD2	LEU	A	54	L	-	OE1	GLN	V	100
R	H	CD2	LEU	A	54	L	-	HA	GLN	V	100
R	H	CD2	LEU	A	54	L	-	HB2	GLN	V	100
R	H	CA	SER	A	55	L	-	HG3	GLN	V	100
R	H	CB	SER	A	55	L	-	HG3	GLN	V	100
R	H	ND1	HIS	A	58	L	-	CD	GLN	V	100
R	H	ND1	HIS	A	58	L	-	NE2	GLN	V	100
R	H	ND1	HIS	A	58	L	-	OE1	GLN	V	100
R	H	ND1	HIS	A	58	L	-	HE22	GLN	V	100
R	H	ND1	HIS	A	58	L	S	HE22	GLN	V	177
R	H	CE1	HIS	A	58	L	-	CD	GLN	V	100
R	H	CE1	HIS	A	58	L	-	NE2	GLN	V	100
R	H	CE1	HIS	A	58	L	-	OE1	GLN	V	100
R	H	CE1	HIS	A	58	L	-	HE22	GLN	V	100
R	H	N	SER	A	59	L	-	HG23	ILE	V	179
R	H	CA	SER	A	59	L	-	C	ILE	V	179
R	H	CA	SER	A	59	L	-	CG2	ILE	V	179
R	H	CA	SER	A	59	L	-	OXT	ILE	V	179
R	H	CA	SER	A	59	L	-	HG21	ILE	V	179
R	H	CA	SER	A	59	L	-	HG23	ILE	V	179
R	H	C	SER	A	59	L	-	OXT	ILE	V	179
R	H	C	SER	A	59	L	-	HG23	ILE	V	179
R	H	CB	SER	A	59	L	-	C	ILE	V	179
R	H	CB	SER	A	59	L	-	CB	ILE	V	179
R	H	CB	SER	A	59	L	-	CG2	ILE	V	179
R	H	CB	SER	A	59	L	-	OXT	ILE	V	179
R	H	CB	SER	A	59	L	-	HB	ILE	V	179
R	H	CB	SER	A	59	L	-	HG21	ILE	V	179
R	H	CB	SER	A	59	L	-	HG22	ILE	V	179
R	H	CB	SER	A	59	L	-	HG23	ILE	V	179
R	H	O	SER	A	59	L	-	OXT	ILE	V	179
R	H	O	SER	A	59	L	-	HG23	ILE	V	179
R	H	OG	SER	A	59	L	-	CG2	ILE	V	179
R	H	OG	SER	A	59	L	-	HG21	ILE	V	179
R	H	OG	SER	A	59	L	-	HG22	ILE	V	179
R	H	OG	SER	A	59	L	-	HG23	ILE	V	179
R	-	C	VAL	A	73	L	-	HE22	GLN	V	138
R	-	CG1	VAL	A	73	L	-	HH	TYR	V	139
R	-	N	PRO	A	74	L	-	HE22	GLN	V	138
R	-	CA	PRO	A	74	L	-	CD	GLN	V	138
R	-	CA	PRO	A	74	L	-	NE2	GLN	V	138
R	-	CA	PRO	A	74	L	-	OE1	GLN	V	138
R	-	CA	PRO	A	74	L	-	HE21	GLN	V	138
R	-	CA	PRO	A	74	L	-	HE22	GLN	V	138
R	-	C	PRO	A	74	L	-	CD	GLN	V	138
R	-	C	PRO	A	74	L	-	NE2	GLN	V	138
R	-	C	PRO	A	74	L	-	OE1	GLN	V	138
R	-	C	PRO	A	74	L	-	HE21	GLN	V	138
R	-	C	PRO	A	74	L	-	HE22	GLN	V	138
R	-	C	PRO	A	74	L	-	OH	TYR	V	139
R	-	C	PRO	A	74	L	-	HH	TYR	V	139
R	-	CB	PRO	A	74	L	-	CD	GLN	V	138
R	-	CB	PRO	A	74	L	-	NE2	GLN	V	138
R	-	CB	PRO	A	74	L	-	OE1	GLN	V	138
R	-	CB	PRO	A	74	L	-	HE22	GLN	V	138
R	-	O	PRO	A	74	L	-	CG	GLN	V	138
R	-	O	PRO	A	74	L	-	CD	GLN	V	138
R	-	O	PRO	A	74	L	-	NE2	GLN	V	138
R	-	O	PRO	A	74	L	-	OE1	GLN	V	138
R	-	O	PRO	A	74	L	-	HG3	GLN	V	138
R	-	O	PRO	A	74	L	-	HE21	GLN	V	138
R	-	O	PRO	A	74	L	-	HE22	GLN	V	138
R	-	O	PRO	A	74	L	-	CE1	TYR	V	139
R	-	O	PRO	A	74	L	-	OH	TYR	V	139
R	-	O	PRO	A	74	L	-	CZ	TYR	V	139
R	-	O	PRO	A	74	L	-	HE1	TYR	V	139
R	-	O	PRO	A	74	L	-	HH	TYR	V	139
R	-	CG	PRO	A	74	L	-	OE1	GLN	V	138
R	-	CG	PRO	A	74	L	-	HE22	GLN	V	138
R	-	CD	PRO	A	74	L	-	HE22	GLN	V	138
R	-	N	ALA	A	75	L	-	NE2	GLN	V	138
R	-	N	ALA	A	75	L	-	HE21	GLN	V	138
R	-	N	ALA	A	75	L	-	HE22	GLN	V	138
R	-	N	ALA	A	75	L	-	OH	TYR	V	139
R	-	CA	ALA	A	75	L	-	NE2	GLN	V	138
R	-	CA	ALA	A	75	L	-	HE21	GLN	V	138
R	-	CA	ALA	A	75	L	-	HE22	GLN	V	138
R	-	CA	ALA	A	75	L	-	OH	TYR	V	139
R	-	CA	ALA	A	75	L	-	HH	TYR	V	139
R	-	C	ALA	A	75	L	-	HE22	GLN	V	138
R	-	CB	ALA	A	75	L	-	HE22	GLN	V	138
R	-	CB	ALA	A	75	L	-	OH	TYR	V	139
R	-	CB	ALA	A	75	L	-	HH	TYR	V	139
R	S	CD1	TRP	A	76	L	-	CD	GLN	V	138
R	S	CD1	TRP	A	76	L	-	OE1	GLN	V	138
R	S	NE1	TRP	A	76	L	-	OE1	GLN	V	138
R	S	C	TYR	A	208	L	-	HE2	TYR	V	139
R	S	O	TYR	A	208	L	-	HE2	TYR	V	139
R	S	N	LEU	A	209	L	-	HE2	TYR	V	139
R	S	CA	LEU	A	209	L	-	OG	SER	V	137
R	S	CA	LEU	A	209	L	-	HG	SER	V	137
R	S	CA	LEU	A	209	L	-	CD2	TYR	V	139
R	S	CA	LEU	A	209	L	-	CE2	TYR	V	139
R	S	CA	LEU	A	209	L	-	HD2	TYR	V	139
R	S	CA	LEU	A	209	L	-	HE2	TYR	V	139
R	S	C	LEU	A	209	L	-	OG	SER	V	137
R	S	C	LEU	A	209	L	-	HG2	GLN	V	138
R	S	C	LEU	A	209	L	-	HE21	GLN	V	138
R	S	C	LEU	A	209	L	-	CD2	TYR	V	139
R	S	C	LEU	A	209	L	-	CE2	TYR	V	139
R	S	C	LEU	A	209	L	-	OH	TYR	V	139
R	S	C	LEU	A	209	L	-	CZ	TYR	V	139
R	S	C	LEU	A	209	L	-	HD2	TYR	V	139
R	S	C	LEU	A	209	L	-	HE2	TYR	V	139
R	S	CB	LEU	A	209	L	-	OG	SER	V	137
R	S	CB	LEU	A	209	L	-	HB2	SER	V	137
R	S	CB	LEU	A	209	L	-	HG	SER	V	137
R	S	O	LEU	A	209	L	-	NE2	GLN	V	138
R	S	O	LEU	A	209	L	-	HG2	GLN	V	138
R	S	O	LEU	A	209	L	-	HE21	GLN	V	138
R	S	O	LEU	A	209	L	-	CD2	TYR	V	139
R	S	O	LEU	A	209	L	-	CE2	TYR	V	139
R	S	O	LEU	A	209	L	-	OH	TYR	V	139
R	S	O	LEU	A	209	L	-	CZ	TYR	V	139
R	S	O	LEU	A	209	L	-	HD2	TYR	V	139
R	S	O	LEU	A	209	L	-	HE2	TYR	V	139
R	S	CD1	LEU	A	209	L	-	HB2	SER	V	137
R	S	CD2	LEU	A	209	L	-	HB2	SER	V	137
R	S	CD2	LEU	A	209	L	-	HG	SER	V	137
R	S	OXT	LEU	A	209	L	-	OG	SER	V	137
R	S	OXT	LEU	A	209	L	-	HG	SER	V	137
R	S	OXT	LEU	A	209	L	-	CG	GLN	V	138
R	S	OXT	LEU	A	209	L	-	H	GLN	V	138
R	S	OXT	LEU	A	209	L	-	HG2	GLN	V	138
R	S	OXT	LEU	A	209	L	-	HG3	GLN	V	138
R	S	OXT	LEU	A	209	L	-	HE21	GLN	V	138
R	S	OXT	LEU	A	209	L	-	N	TYR	V	139
R	S	OXT	LEU	A	209	L	-	CB	TYR	V	139
R	S	OXT	LEU	A	209	L	-	CG	TYR	V	139
R	S	OXT	LEU	A	209	L	-	CD1	TYR	V	139
R	S	OXT	LEU	A	209	L	-	CD2	TYR	V	139
R	S	OXT	LEU	A	209	L	-	CE1	TYR	V	139
R	S	OXT	LEU	A	209	L	-	CE2	TYR	V	139
R	S	OXT	LEU	A	209	L	-	OH	TYR	V	139
R	S	OXT	LEU	A	209	L	-	CZ	TYR	V	139
R	S	OXT	LEU	A	209	L	-	H	TYR	V	139
R	S	OXT	LEU	A	209	L	-	HB2	TYR	V	139
R	S	OXT	LEU	A	209	L	-	HD2	TYR	V	139
R	S	OXT	LEU	A	209	L	-	HE2	TYR	V	139

- 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