IID

Q86XR5_P23280.1 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	10	L	H	SER	V	103
R	-	LEU	A	10	L	H	PHE	V	106
R	-	LEU	A	10	L	H	LEU	V	107
R	-	LEU	A	10	L	H	LEU	V	110
R	-	PHE	A	11	L	H	PHE	V	106
R	-	PHE	A	11	L	H	LEU	V	19
R	-	LEU	A	12	L	H	LEU	V	107
R	-	LEU	A	12	L	H	LEU	V	110
R	-	PRO	A	223	L	-	ASN	V	128
R	-	PRO	A	223	L	-	THR	V	130
R	-	CYS	A	224	L	-	THR	V	130
R	-	THR	A	225	L	-	THR	V	130
R	-	GLU	A	226	L	-	THR	V	130
R	-	GLU	A	226	L	-	VAL	V	132
R	-	ALA	A	3	L	H	VAL	V	94
R	-	HIS	A	38	L	-	ASN	V	128
R	-	TYR	A	39	L	-	ASN	V	128
R	-	LEU	A	4	L	H	PRO	V	25
R	-	LEU	A	4	L	H	GLY	V	28
R	-	LEU	A	4	L	H	PHE	V	29
R	-	LEU	A	4	L	H	VAL	V	32
R	-	LEU	A	4	L	H	ALA	V	98
R	H	PRO	A	40	L	-	THR	V	130
R	H	PRO	A	40	L	-	SER	V	131
R	H	ALA	A	41	L	-	GLY	V	129
R	H	ALA	A	41	L	-	THR	V	130
R	H	ALA	A	41	L	-	SER	V	131
R	-	VAL	A	5	L	H	ALA	V	102
R	-	VAL	A	5	L	H	PRO	V	25
R	-	VAL	A	5	L	H	ALA	V	98
R	-	LEU	A	6	L	H	ALA	V	102
R	-	LEU	A	6	L	H	PRO	V	25
R	-	LEU	A	6	L	H	LEU	V	26
R	-	LEU	A	6	L	H	PHE	V	29
R	-	LEU	A	6	L	H	ILE	V	95
R	-	LEU	A	6	L	H	ALA	V	98
R	-	LEU	A	6	L	H	VAL	V	99
R	-	LEU	A	7	L	H	ALA	V	102
R	-	LEU	A	7	L	H	ALA	V	22
R	-	LEU	A	7	L	H	PRO	V	25
R	-	LEU	A	7	L	H	LEU	V	26
R	-	LEU	A	8	L	H	ALA	V	102
R	-	LEU	A	8	L	H	SER	V	103
R	-	LEU	A	8	L	H	PHE	V	106
R	-	LEU	A	8	L	H	VAL	V	99
R	-	SER	A	9	L	H	PHE	V	106
R	-	SER	A	9	L	H	LEU	V	19

- 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

Q86XR5_P23280.1 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	-	CB	ALA	A	3	L	H	HG12	VAL	V	94
R	-	CB	LEU	A	4	L	H	CD2	PHE	V	29
R	-	CB	LEU	A	4	L	H	HB2	PHE	V	29
R	-	CB	LEU	A	4	L	H	HD2	PHE	V	29
R	-	O	LEU	A	4	L	H	HD2	PHE	V	29
R	-	O	LEU	A	4	L	H	HB1	ALA	V	98
R	-	CG	LEU	A	4	L	H	O	PRO	V	25
R	-	CG	LEU	A	4	L	H	HA	PRO	V	25
R	-	CG	LEU	A	4	L	H	HA3	GLY	V	28
R	-	CG	LEU	A	4	L	H	HB2	PHE	V	29
R	-	CG	LEU	A	4	L	H	HD2	PHE	V	29
R	-	CD1	LEU	A	4	L	H	HA3	GLY	V	28
R	-	CD1	LEU	A	4	L	H	HG23	VAL	V	32
R	-	CD2	LEU	A	4	L	H	C	PRO	V	25
R	-	CD2	LEU	A	4	L	H	O	PRO	V	25
R	-	CD2	LEU	A	4	L	H	HA	PRO	V	25
R	-	CD2	LEU	A	4	L	H	CA	GLY	V	28
R	-	CD2	LEU	A	4	L	H	C	GLY	V	28
R	-	CD2	LEU	A	4	L	H	O	GLY	V	28
R	-	CD2	LEU	A	4	L	H	HA3	GLY	V	28
R	-	CD2	LEU	A	4	L	H	N	PHE	V	29
R	-	CD2	LEU	A	4	L	H	CA	PHE	V	29
R	-	CD2	LEU	A	4	L	H	CB	PHE	V	29
R	-	CD2	LEU	A	4	L	H	H	PHE	V	29
R	-	CD2	LEU	A	4	L	H	HA	PHE	V	29
R	-	CD2	LEU	A	4	L	H	HB2	PHE	V	29
R	-	CD2	LEU	A	4	L	H	HD2	PHE	V	29
R	-	N	VAL	A	5	L	H	HB3	PRO	V	25
R	-	N	VAL	A	5	L	H	HB1	ALA	V	98
R	-	CA	VAL	A	5	L	H	CB	ALA	V	98
R	-	CA	VAL	A	5	L	H	HB1	ALA	V	98
R	-	C	VAL	A	5	L	H	CB	PRO	V	25
R	-	C	VAL	A	5	L	H	HB2	PRO	V	25
R	-	C	VAL	A	5	L	H	HB3	PRO	V	25
R	-	C	VAL	A	5	L	H	HB1	ALA	V	98
R	-	CB	VAL	A	5	L	H	HB1	ALA	V	98
R	-	O	VAL	A	5	L	H	CB	PRO	V	25
R	-	O	VAL	A	5	L	H	CG	PRO	V	25
R	-	O	VAL	A	5	L	H	HB2	PRO	V	25
R	-	O	VAL	A	5	L	H	HB3	PRO	V	25
R	-	O	VAL	A	5	L	H	HG2	PRO	V	25
R	-	O	VAL	A	5	L	H	HG3	PRO	V	25
R	-	CG1	VAL	A	5	L	H	O	ALA	V	98
R	-	CG1	VAL	A	5	L	H	HB1	ALA	V	98
R	-	CG1	VAL	A	5	L	H	HB3	ALA	V	102
R	-	CG2	VAL	A	5	L	H	HB1	ALA	V	98
R	-	N	LEU	A	6	L	H	HB2	PRO	V	25
R	-	N	LEU	A	6	L	H	HB3	PRO	V	25
R	-	N	LEU	A	6	L	H	HB1	ALA	V	98
R	-	CA	LEU	A	6	L	H	HB2	PRO	V	25
R	-	CA	LEU	A	6	L	H	HG	LEU	V	26
R	-	CA	LEU	A	6	L	H	HG22	VAL	V	99
R	-	C	LEU	A	6	L	H	HA	VAL	V	99
R	-	C	LEU	A	6	L	H	HG22	VAL	V	99
R	-	C	LEU	A	6	L	H	CB	ALA	V	102
R	-	C	LEU	A	6	L	H	HB1	ALA	V	102
R	-	C	LEU	A	6	L	H	HB2	ALA	V	102
R	-	C	LEU	A	6	L	H	HB3	ALA	V	102
R	-	CB	LEU	A	6	L	H	HD21	LEU	V	26
R	-	CB	LEU	A	6	L	H	HD23	LEU	V	26
R	-	CB	LEU	A	6	L	H	CG2	VAL	V	99
R	-	CB	LEU	A	6	L	H	HA	VAL	V	99
R	-	CB	LEU	A	6	L	H	HG21	VAL	V	99
R	-	CB	LEU	A	6	L	H	HG22	VAL	V	99
R	-	CB	LEU	A	6	L	H	HG23	VAL	V	99
R	-	O	LEU	A	6	L	H	C	ALA	V	98
R	-	O	LEU	A	6	L	H	O	ALA	V	98
R	-	O	LEU	A	6	L	H	N	VAL	V	99
R	-	O	LEU	A	6	L	H	CA	VAL	V	99
R	-	O	LEU	A	6	L	H	CB	VAL	V	99
R	-	O	LEU	A	6	L	H	CG2	VAL	V	99
R	-	O	LEU	A	6	L	H	HA	VAL	V	99
R	-	O	LEU	A	6	L	H	HG13	VAL	V	99
R	-	O	LEU	A	6	L	H	HG21	VAL	V	99
R	-	O	LEU	A	6	L	H	HG22	VAL	V	99
R	-	O	LEU	A	6	L	H	CB	ALA	V	102
R	-	O	LEU	A	6	L	H	HB1	ALA	V	102
R	-	O	LEU	A	6	L	H	HB2	ALA	V	102
R	-	O	LEU	A	6	L	H	HB3	ALA	V	102
R	-	CG	LEU	A	6	L	H	CD2	LEU	V	26
R	-	CG	LEU	A	6	L	H	HA	LEU	V	26
R	-	CG	LEU	A	6	L	H	HD21	LEU	V	26
R	-	CG	LEU	A	6	L	H	HD23	LEU	V	26
R	-	CG	LEU	A	6	L	H	CB	PHE	V	29
R	-	CG	LEU	A	6	L	H	CG	PHE	V	29
R	-	CG	LEU	A	6	L	H	CD1	PHE	V	29
R	-	CG	LEU	A	6	L	H	CD2	PHE	V	29
R	-	CG	LEU	A	6	L	H	HB2	PHE	V	29
R	-	CG	LEU	A	6	L	H	HB3	PHE	V	29
R	-	CG	LEU	A	6	L	H	HD2	PHE	V	29
R	-	CG	LEU	A	6	L	H	HG22	VAL	V	99
R	-	CD1	LEU	A	6	L	H	HD21	LEU	V	26
R	-	CD1	LEU	A	6	L	H	CB	PHE	V	29
R	-	CD1	LEU	A	6	L	H	CG	PHE	V	29
R	-	CD1	LEU	A	6	L	H	CD1	PHE	V	29
R	-	CD1	LEU	A	6	L	H	CD2	PHE	V	29
R	-	CD1	LEU	A	6	L	H	CE1	PHE	V	29
R	-	CD1	LEU	A	6	L	H	CE2	PHE	V	29
R	-	CD1	LEU	A	6	L	H	CZ	PHE	V	29
R	-	CD1	LEU	A	6	L	H	HB2	PHE	V	29
R	-	CD1	LEU	A	6	L	H	HB3	PHE	V	29
R	-	CD1	LEU	A	6	L	H	HD1	PHE	V	29
R	-	CD1	LEU	A	6	L	H	HD2	PHE	V	29
R	-	CD1	LEU	A	6	L	H	HE1	PHE	V	29
R	-	CD1	LEU	A	6	L	H	HG22	ILE	V	95
R	-	CD1	LEU	A	6	L	H	CG2	VAL	V	99
R	-	CD1	LEU	A	6	L	H	HG21	VAL	V	99
R	-	CD1	LEU	A	6	L	H	HG22	VAL	V	99
R	-	CD1	LEU	A	6	L	H	HG23	VAL	V	99
R	-	CD2	LEU	A	6	L	H	N	LEU	V	26
R	-	CD2	LEU	A	6	L	H	CA	LEU	V	26
R	-	CD2	LEU	A	6	L	H	CB	LEU	V	26
R	-	CD2	LEU	A	6	L	H	CG	LEU	V	26
R	-	CD2	LEU	A	6	L	H	CD2	LEU	V	26
R	-	CD2	LEU	A	6	L	H	HA	LEU	V	26
R	-	CD2	LEU	A	6	L	H	HG	LEU	V	26
R	-	CD2	LEU	A	6	L	H	HD21	LEU	V	26
R	-	CD2	LEU	A	6	L	H	HD22	LEU	V	26
R	-	CD2	LEU	A	6	L	H	HD23	LEU	V	26
R	-	CD2	LEU	A	6	L	H	CB	PHE	V	29
R	-	CD2	LEU	A	6	L	H	CG	PHE	V	29
R	-	CD2	LEU	A	6	L	H	CD1	PHE	V	29
R	-	CD2	LEU	A	6	L	H	HB2	PHE	V	29
R	-	CD2	LEU	A	6	L	H	HB3	PHE	V	29
R	-	CD2	LEU	A	6	L	H	HD1	PHE	V	29
R	-	N	LEU	A	7	L	H	HB2	PRO	V	25
R	-	N	LEU	A	7	L	H	HG	LEU	V	26
R	-	N	LEU	A	7	L	H	CB	ALA	V	102
R	-	N	LEU	A	7	L	H	HB1	ALA	V	102
R	-	N	LEU	A	7	L	H	HB2	ALA	V	102
R	-	N	LEU	A	7	L	H	HB3	ALA	V	102
R	-	CA	LEU	A	7	L	H	HB1	ALA	V	22
R	-	CA	LEU	A	7	L	H	CB	ALA	V	102
R	-	CA	LEU	A	7	L	H	HB1	ALA	V	102
R	-	CA	LEU	A	7	L	H	HB2	ALA	V	102
R	-	CA	LEU	A	7	L	H	HB3	ALA	V	102
R	-	C	LEU	A	7	L	H	HB1	ALA	V	22
R	-	C	LEU	A	7	L	H	HD12	LEU	V	26
R	-	C	LEU	A	7	L	H	CB	ALA	V	102
R	-	C	LEU	A	7	L	H	HB1	ALA	V	102
R	-	C	LEU	A	7	L	H	HB2	ALA	V	102
R	-	CB	LEU	A	7	L	H	CA	ALA	V	22
R	-	CB	LEU	A	7	L	H	CB	ALA	V	22
R	-	CB	LEU	A	7	L	H	O	ALA	V	22
R	-	CB	LEU	A	7	L	H	HA	ALA	V	22
R	-	CB	LEU	A	7	L	H	HB1	ALA	V	22
R	-	CB	LEU	A	7	L	H	HB2	ALA	V	22
R	-	CB	LEU	A	7	L	H	CB	ALA	V	102
R	-	CB	LEU	A	7	L	H	HB1	ALA	V	102
R	-	O	LEU	A	7	L	H	O	ALA	V	22
R	-	O	LEU	A	7	L	H	HB1	ALA	V	22
R	-	O	LEU	A	7	L	H	CG	LEU	V	26
R	-	O	LEU	A	7	L	H	CD1	LEU	V	26
R	-	O	LEU	A	7	L	H	HG	LEU	V	26
R	-	O	LEU	A	7	L	H	HD11	LEU	V	26
R	-	O	LEU	A	7	L	H	HD12	LEU	V	26
R	-	O	LEU	A	7	L	H	HD23	LEU	V	26
R	-	CG	LEU	A	7	L	H	CA	ALA	V	22
R	-	CG	LEU	A	7	L	H	CB	ALA	V	22
R	-	CG	LEU	A	7	L	H	HA	ALA	V	22
R	-	CG	LEU	A	7	L	H	HB1	ALA	V	22
R	-	CG	LEU	A	7	L	H	HB2	ALA	V	22
R	-	CG	LEU	A	7	L	H	CB	ALA	V	102
R	-	CG	LEU	A	7	L	H	HB1	ALA	V	102
R	-	CG	LEU	A	7	L	H	HB3	ALA	V	102
R	-	CD1	LEU	A	7	L	H	CA	ALA	V	22
R	-	CD1	LEU	A	7	L	H	CB	ALA	V	22
R	-	CD1	LEU	A	7	L	H	HA	ALA	V	22
R	-	CD1	LEU	A	7	L	H	HB1	ALA	V	22
R	-	CD1	LEU	A	7	L	H	HB2	ALA	V	22
R	-	CD1	LEU	A	7	L	H	HG3	PRO	V	25
R	-	CD2	LEU	A	7	L	H	CB	ALA	V	22
R	-	CD2	LEU	A	7	L	H	HA	ALA	V	22
R	-	CD2	LEU	A	7	L	H	HB1	ALA	V	22
R	-	CD2	LEU	A	7	L	H	HB2	ALA	V	22
R	-	CD2	LEU	A	7	L	H	HB1	ALA	V	102
R	-	N	LEU	A	8	L	H	HA	VAL	V	99
R	-	N	LEU	A	8	L	H	HG13	VAL	V	99
R	-	N	LEU	A	8	L	H	CB	ALA	V	102
R	-	N	LEU	A	8	L	H	HB1	ALA	V	102
R	-	N	LEU	A	8	L	H	HB2	ALA	V	102
R	-	N	LEU	A	8	L	H	HG	SER	V	103
R	-	CA	LEU	A	8	L	H	HG13	VAL	V	99
R	-	CA	LEU	A	8	L	H	OG	SER	V	103
R	-	CA	LEU	A	8	L	H	HG	SER	V	103
R	-	C	LEU	A	8	L	H	OG	SER	V	103
R	-	C	LEU	A	8	L	H	HA	SER	V	103
R	-	CB	LEU	A	8	L	H	O	VAL	V	99
R	-	CB	LEU	A	8	L	H	CG1	VAL	V	99
R	-	CB	LEU	A	8	L	H	HG11	VAL	V	99
R	-	CB	LEU	A	8	L	H	HG13	VAL	V	99
R	-	CB	LEU	A	8	L	H	CB	SER	V	103
R	-	CB	LEU	A	8	L	H	OG	SER	V	103
R	-	CB	LEU	A	8	L	H	HA	SER	V	103
R	-	CB	LEU	A	8	L	H	HG	SER	V	103
R	-	O	LEU	A	8	L	H	N	SER	V	103
R	-	O	LEU	A	8	L	H	CA	SER	V	103
R	-	O	LEU	A	8	L	H	CB	SER	V	103
R	-	O	LEU	A	8	L	H	OG	SER	V	103
R	-	O	LEU	A	8	L	H	HA	SER	V	103
R	-	O	LEU	A	8	L	H	HB2	SER	V	103
R	-	O	LEU	A	8	L	H	HB2	PHE	V	106
R	-	O	LEU	A	8	L	H	HB3	PHE	V	106
R	-	O	LEU	A	8	L	H	HD1	PHE	V	106
R	-	CG	LEU	A	8	L	H	CG1	VAL	V	99
R	-	CG	LEU	A	8	L	H	HG11	VAL	V	99
R	-	CG	LEU	A	8	L	H	HG12	VAL	V	99
R	-	CG	LEU	A	8	L	H	HG13	VAL	V	99
R	-	CG	LEU	A	8	L	H	OG	SER	V	103
R	-	CG	LEU	A	8	L	H	HG	SER	V	103
R	-	CD1	LEU	A	8	L	H	CB	VAL	V	99
R	-	CD1	LEU	A	8	L	H	CG1	VAL	V	99
R	-	CD1	LEU	A	8	L	H	CG2	VAL	V	99
R	-	CD1	LEU	A	8	L	H	HA	VAL	V	99
R	-	CD1	LEU	A	8	L	H	HG11	VAL	V	99
R	-	CD1	LEU	A	8	L	H	HG12	VAL	V	99
R	-	CD1	LEU	A	8	L	H	HG13	VAL	V	99
R	-	CD1	LEU	A	8	L	H	HG22	VAL	V	99
R	-	CD1	LEU	A	8	L	H	HG23	VAL	V	99
R	-	CD1	LEU	A	8	L	H	HG	SER	V	103
R	-	CD2	LEU	A	8	L	H	CG1	VAL	V	99
R	-	CD2	LEU	A	8	L	H	HG11	VAL	V	99
R	-	CD2	LEU	A	8	L	H	HG12	VAL	V	99
R	-	CD2	LEU	A	8	L	H	HG13	VAL	V	99
R	-	CD2	LEU	A	8	L	H	OG	SER	V	103
R	-	CD2	LEU	A	8	L	H	HG	SER	V	103
R	-	C	SER	A	9	L	H	CE1	PHE	V	106
R	-	C	SER	A	9	L	H	HE1	PHE	V	106
R	-	CB	SER	A	9	L	H	HD11	LEU	V	19
R	-	N	LEU	A	10	L	H	CD1	PHE	V	106
R	-	N	LEU	A	10	L	H	CE1	PHE	V	106
R	-	N	LEU	A	10	L	H	HD1	PHE	V	106
R	-	N	LEU	A	10	L	H	HE1	PHE	V	106
R	-	CA	LEU	A	10	L	H	CD1	PHE	V	106
R	-	CA	LEU	A	10	L	H	CE1	PHE	V	106
R	-	CA	LEU	A	10	L	H	HD1	PHE	V	106
R	-	CA	LEU	A	10	L	H	HE1	PHE	V	106
R	-	C	LEU	A	10	L	H	CE1	PHE	V	106
R	-	C	LEU	A	10	L	H	HD1	PHE	V	106
R	-	C	LEU	A	10	L	H	HE1	PHE	V	106
R	-	CB	LEU	A	10	L	H	CD1	PHE	V	106
R	-	CB	LEU	A	10	L	H	HD1	PHE	V	106
R	-	CB	LEU	A	10	L	H	HE1	PHE	V	106
R	-	CB	LEU	A	10	L	H	CD2	LEU	V	107
R	-	CB	LEU	A	10	L	H	HG	LEU	V	107
R	-	CB	LEU	A	10	L	H	HD21	LEU	V	107
R	-	CB	LEU	A	10	L	H	HD22	LEU	V	107
R	-	O	LEU	A	10	L	H	CD1	PHE	V	106
R	-	O	LEU	A	10	L	H	CE1	PHE	V	106
R	-	O	LEU	A	10	L	H	CZ	PHE	V	106
R	-	O	LEU	A	10	L	H	HD1	PHE	V	106
R	-	O	LEU	A	10	L	H	HE1	PHE	V	106
R	-	O	LEU	A	10	L	H	HZ	PHE	V	106
R	-	O	LEU	A	10	L	H	CD1	LEU	V	110
R	-	O	LEU	A	10	L	H	HD12	LEU	V	110
R	-	O	LEU	A	10	L	H	HD13	LEU	V	110
R	-	CG	LEU	A	10	L	H	CD2	LEU	V	107
R	-	CG	LEU	A	10	L	H	HG	LEU	V	107
R	-	CG	LEU	A	10	L	H	HD13	LEU	V	107
R	-	CG	LEU	A	10	L	H	HD22	LEU	V	107
R	-	CD1	LEU	A	10	L	H	CB	SER	V	103
R	-	CD1	LEU	A	10	L	H	OG	SER	V	103
R	-	CD1	LEU	A	10	L	H	HA	SER	V	103
R	-	CD1	LEU	A	10	L	H	HB2	SER	V	103
R	-	CD1	LEU	A	10	L	H	CG	LEU	V	107
R	-	CD1	LEU	A	10	L	H	CD1	LEU	V	107
R	-	CD1	LEU	A	10	L	H	HG	LEU	V	107
R	-	CD1	LEU	A	10	L	H	HD13	LEU	V	107
R	-	CD1	LEU	A	10	L	H	HD22	LEU	V	107
R	-	CD2	LEU	A	10	L	H	CG	LEU	V	107
R	-	CD2	LEU	A	10	L	H	CD1	LEU	V	107
R	-	CD2	LEU	A	10	L	H	CD2	LEU	V	107
R	-	CD2	LEU	A	10	L	H	HG	LEU	V	107
R	-	CD2	LEU	A	10	L	H	HD12	LEU	V	107
R	-	CD2	LEU	A	10	L	H	HD13	LEU	V	107
R	-	CD2	LEU	A	10	L	H	HD21	LEU	V	107
R	-	CD2	LEU	A	10	L	H	HD22	LEU	V	107
R	-	CD2	LEU	A	10	L	H	HD23	LEU	V	107
R	-	N	PHE	A	11	L	H	HE1	PHE	V	106
R	-	CE2	PHE	A	11	L	H	HD13	LEU	V	19
R	-	CZ	PHE	A	11	L	H	HD13	LEU	V	19
R	-	CZ	PHE	A	11	L	H	HD22	LEU	V	19
R	-	CD1	LEU	A	12	L	H	HD21	LEU	V	107
R	-	CD1	LEU	A	12	L	H	HD23	LEU	V	107
R	-	CD1	LEU	A	12	L	H	HD11	LEU	V	110
R	-	O	HIS	A	38	L	-	HD21	ASN	V	128
R	-	CA	TYR	A	39	L	-	HD21	ASN	V	128
R	-	CB	TYR	A	39	L	-	HD21	ASN	V	128
R	-	CB	TYR	A	39	L	-	HD22	ASN	V	128
R	-	CG	TYR	A	39	L	-	ND2	ASN	V	128
R	-	CG	TYR	A	39	L	-	HD21	ASN	V	128
R	-	CG	TYR	A	39	L	-	HD22	ASN	V	128
R	-	CD1	TYR	A	39	L	-	ND2	ASN	V	128
R	-	CD1	TYR	A	39	L	-	HD21	ASN	V	128
R	-	CD1	TYR	A	39	L	-	HD22	ASN	V	128
R	-	CE1	TYR	A	39	L	-	ND2	ASN	V	128
R	-	CE1	TYR	A	39	L	-	HD21	ASN	V	128
R	-	CE1	TYR	A	39	L	-	HD22	ASN	V	128
R	H	CA	PRO	A	40	L	-	HG	SER	V	131
R	H	C	PRO	A	40	L	-	O	THR	V	130
R	H	C	PRO	A	40	L	-	OG	SER	V	131
R	H	C	PRO	A	40	L	-	HB3	SER	V	131
R	H	C	PRO	A	40	L	-	HG	SER	V	131
R	H	CB	PRO	A	40	L	-	O	THR	V	130
R	H	CB	PRO	A	40	L	-	OG	SER	V	131
R	H	CB	PRO	A	40	L	-	HG	SER	V	131
R	H	O	PRO	A	40	L	-	O	THR	V	130
R	H	O	PRO	A	40	L	-	CB	SER	V	131
R	H	O	PRO	A	40	L	-	OG	SER	V	131
R	H	O	PRO	A	40	L	-	HB3	SER	V	131
R	H	O	PRO	A	40	L	-	HG	SER	V	131
R	H	N	ALA	A	41	L	-	O	GLY	V	129
R	H	N	ALA	A	41	L	-	C	THR	V	130
R	H	N	ALA	A	41	L	-	O	THR	V	130
R	H	N	ALA	A	41	L	-	HB	THR	V	130
R	H	N	ALA	A	41	L	-	HB3	SER	V	131
R	H	N	ALA	A	41	L	-	HG	SER	V	131
R	H	CA	ALA	A	41	L	-	C	THR	V	130
R	H	CA	ALA	A	41	L	-	CB	THR	V	130
R	H	CA	ALA	A	41	L	-	O	THR	V	130
R	H	CA	ALA	A	41	L	-	CG2	THR	V	130
R	H	CA	ALA	A	41	L	-	HB	THR	V	130
R	H	CA	ALA	A	41	L	-	HG23	THR	V	130
R	H	CA	ALA	A	41	L	-	HB3	SER	V	131
R	H	CA	ALA	A	41	L	-	HG	SER	V	131
R	H	C	ALA	A	41	L	-	O	THR	V	130
R	H	CB	ALA	A	41	L	-	O	GLY	V	129
R	H	CB	ALA	A	41	L	-	CA	THR	V	130
R	H	CB	ALA	A	41	L	-	C	THR	V	130
R	H	CB	ALA	A	41	L	-	CB	THR	V	130
R	H	CB	ALA	A	41	L	-	O	THR	V	130
R	H	CB	ALA	A	41	L	-	CG2	THR	V	130
R	H	CB	ALA	A	41	L	-	OG1	THR	V	130
R	H	CB	ALA	A	41	L	-	HB	THR	V	130
R	H	CB	ALA	A	41	L	-	HG1	THR	V	130
R	H	CB	ALA	A	41	L	-	HG21	THR	V	130
R	H	CB	ALA	A	41	L	-	HG22	THR	V	130
R	H	CB	ALA	A	41	L	-	HG23	THR	V	130
R	-	CA	PRO	A	223	L	-	HD22	ASN	V	128
R	-	CB	PRO	A	223	L	-	ND2	ASN	V	128
R	-	CB	PRO	A	223	L	-	OD1	ASN	V	128
R	-	CB	PRO	A	223	L	-	HD22	ASN	V	128
R	-	O	PRO	A	223	L	-	HB	THR	V	130
R	-	CG	PRO	A	223	L	-	HD22	ASN	V	128
R	-	O	CYS	A	224	L	-	HG21	THR	V	130
R	-	N	THR	A	225	L	-	HG21	THR	V	130
R	-	CA	THR	A	225	L	-	HG21	THR	V	130
R	-	C	THR	A	225	L	-	HG21	THR	V	130
R	-	CB	THR	A	225	L	-	OG1	THR	V	130
R	-	CB	THR	A	225	L	-	HG21	THR	V	130
R	-	CG2	THR	A	225	L	-	OG1	THR	V	130
R	-	CG2	THR	A	225	L	-	HG21	THR	V	130
R	-	OG1	THR	A	225	L	-	OG1	THR	V	130
R	-	OG1	THR	A	225	L	-	HG1	THR	V	130
R	-	N	GLU	A	226	L	-	HG21	THR	V	130
R	-	OE2	GLU	A	226	L	-	HG12	VAL	V	132
R	-	OE2	GLU	A	226	L	-	HG22	VAL	V	132

- 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