IID

Q6PI73_Q93091.1 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	-	CYS	A	10	L	S	ARG	V	105
R	-	CYS	A	10	L	S	LEU	V	106
R	-	CYS	A	10	L	S	THR	V	107
R	-	CYS	A	10	L	S	SER	V	117
R	-	GLU	A	108	L	-	LEU	V	9
R	-	LEU	A	11	L	S	ARG	V	105
R	-	LEU	A	11	L	S	LEU	V	106
R	-	LEU	A	11	L	-	HIS	V	62
R	-	LEU	A	11	L	S	GLN	V	63
R	-	ASP	A	111	L	-	LEU	V	3
R	-	ASP	A	111	L	-	CYS	V	4
R	-	ASP	A	111	L	-	PHE	V	5
R	-	PRO	A	112	L	-	MET	V	1
R	-	PRO	A	112	L	-	VAL	V	2
R	S	GLU	A	114	L	-	MET	V	1
R	-	GLY	A	12	L	S	ARG	V	105
R	-	GLY	A	12	L	S	LEU	V	106
R	-	GLY	A	12	L	S	THR	V	107
R	-	GLY	A	12	L	-	HIS	V	62
R	-	LEU	A	13	L	S	LEU	V	106
R	-	LEU	A	13	L	-	HIS	V	62
R	-	SER	A	14	L	S	LEU	V	106
R	-	SER	A	14	L	-	CYS	V	60
R	-	SER	A	14	L	-	HIS	V	62
R	-	LEU	A	15	L	-	LYS	V	110
R	-	LEU	A	163	L	-	MET	V	1
R	-	LEU	A	163	L	-	VAL	V	2
R	-	THR	A	19	L	-	PRO	V	17
R	-	THR	A	19	L	-	CYS	V	19
R	-	ARG	A	20	L	-	PRO	V	17
R	-	VAL	A	21	L	-	GLY	V	16
R	-	VAL	A	21	L	-	PRO	V	17
R	-	GLN	A	22	L	H	VAL	V	13
R	-	GLN	A	22	L	-	GLY	V	16
R	-	GLN	A	22	L	-	PRO	V	17
R	-	GLY	A	24	L	H	LEU	V	12
R	-	GLY	A	24	L	H	VAL	V	13
R	-	PRO	A	25	L	H	LEU	V	12
R	-	PRO	A	25	L	-	LEU	V	9
R	-	PHE	A	26	L	-	LEU	V	9
R	-	PRO	A	27	L	-	LEU	V	10
R	-	PRO	A	27	L	-	LEU	V	9
R	-	LYS	A	28	L	-	PHE	V	5
R	-	LYS	A	28	L	-	PRO	V	6
R	-	LYS	A	28	L	-	LEU	V	9
R	S	THR	A	30	L	-	PRO	V	6
R	-	LEU	A	9	L	S	ARG	V	105
R	-	LEU	A	9	L	S	ALA	V	119

- 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

Q6PI73_Q93091.1 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	-	CA	LEU	A	9	L	S	HD2	ARG	V	105
R	-	C	LEU	A	9	L	S	CD	ARG	V	105
R	-	C	LEU	A	9	L	S	HD2	ARG	V	105
R	-	C	LEU	A	9	L	S	HD3	ARG	V	105
R	-	C	LEU	A	9	L	S	HH11	ARG	V	105
R	-	CB	LEU	A	9	L	S	CD	ARG	V	105
R	-	CB	LEU	A	9	L	S	NE	ARG	V	105
R	-	CB	LEU	A	9	L	S	HD2	ARG	V	105
R	-	CB	LEU	A	9	L	S	HD3	ARG	V	105
R	-	CB	LEU	A	9	L	S	HE	ARG	V	105
R	-	O	LEU	A	9	L	S	CD	ARG	V	105
R	-	O	LEU	A	9	L	S	NH1	ARG	V	105
R	-	O	LEU	A	9	L	S	HD2	ARG	V	105
R	-	O	LEU	A	9	L	S	HD3	ARG	V	105
R	-	O	LEU	A	9	L	S	HH11	ARG	V	105
R	-	CG	LEU	A	9	L	S	HD2	ARG	V	105
R	-	CG	LEU	A	9	L	S	HE	ARG	V	105
R	-	CG	LEU	A	9	L	S	HB3	ALA	V	119
R	-	CD1	LEU	A	9	L	S	CB	ALA	V	119
R	-	CD1	LEU	A	9	L	S	HB1	ALA	V	119
R	-	CD1	LEU	A	9	L	S	HB2	ALA	V	119
R	-	CD1	LEU	A	9	L	S	HB3	ALA	V	119
R	-	CD2	LEU	A	9	L	S	CD	ARG	V	105
R	-	CD2	LEU	A	9	L	S	NE	ARG	V	105
R	-	CD2	LEU	A	9	L	S	HD2	ARG	V	105
R	-	CD2	LEU	A	9	L	S	HE	ARG	V	105
R	-	CD2	LEU	A	9	L	S	CB	ALA	V	119
R	-	CD2	LEU	A	9	L	S	HB2	ALA	V	119
R	-	CD2	LEU	A	9	L	S	HB3	ALA	V	119
R	-	N	CYS	A	10	L	S	CD	ARG	V	105
R	-	N	CYS	A	10	L	S	HD2	ARG	V	105
R	-	N	CYS	A	10	L	S	HD3	ARG	V	105
R	-	CA	CYS	A	10	L	S	HB3	ARG	V	105
R	-	CA	CYS	A	10	L	S	HD3	ARG	V	105
R	-	CA	CYS	A	10	L	S	HG23	THR	V	107
R	-	C	CYS	A	10	L	S	CB	ARG	V	105
R	-	C	CYS	A	10	L	S	CD	ARG	V	105
R	-	C	CYS	A	10	L	S	HB2	ARG	V	105
R	-	C	CYS	A	10	L	S	HB3	ARG	V	105
R	-	C	CYS	A	10	L	S	HD2	ARG	V	105
R	-	C	CYS	A	10	L	S	HD3	ARG	V	105
R	-	C	CYS	A	10	L	S	HH11	ARG	V	105
R	-	CB	CYS	A	10	L	S	CG2	THR	V	107
R	-	CB	CYS	A	10	L	S	HG21	THR	V	107
R	-	CB	CYS	A	10	L	S	HG22	THR	V	107
R	-	CB	CYS	A	10	L	S	HG23	THR	V	107
R	-	CB	CYS	A	10	L	S	OG	SER	V	117
R	-	O	CYS	A	10	L	S	CA	ARG	V	105
R	-	O	CYS	A	10	L	S	C	ARG	V	105
R	-	O	CYS	A	10	L	S	CB	ARG	V	105
R	-	O	CYS	A	10	L	S	O	ARG	V	105
R	-	O	CYS	A	10	L	S	CG	ARG	V	105
R	-	O	CYS	A	10	L	S	CD	ARG	V	105
R	-	O	CYS	A	10	L	S	HA	ARG	V	105
R	-	O	CYS	A	10	L	S	HB2	ARG	V	105
R	-	O	CYS	A	10	L	S	HB3	ARG	V	105
R	-	O	CYS	A	10	L	S	HG2	ARG	V	105
R	-	O	CYS	A	10	L	S	HD2	ARG	V	105
R	-	O	CYS	A	10	L	S	HD3	ARG	V	105
R	-	O	CYS	A	10	L	S	O	LEU	V	106
R	-	O	CYS	A	10	L	S	OG	SER	V	117
R	-	O	CYS	A	10	L	S	HG	SER	V	117
R	-	SG	CYS	A	10	L	S	HG23	THR	V	107
R	-	N	LEU	A	11	L	S	HB3	ARG	V	105
R	-	N	LEU	A	11	L	S	HD3	ARG	V	105
R	-	N	LEU	A	11	L	S	HH11	ARG	V	105
R	-	CA	LEU	A	11	L	S	HB3	ARG	V	105
R	-	CA	LEU	A	11	L	S	HD3	ARG	V	105
R	-	CA	LEU	A	11	L	S	HH11	ARG	V	105
R	-	CA	LEU	A	11	L	S	O	LEU	V	106
R	-	C	LEU	A	11	L	S	O	LEU	V	106
R	-	CB	LEU	A	11	L	S	HH11	ARG	V	105
R	-	O	LEU	A	11	L	S	O	LEU	V	106
R	-	CG	LEU	A	11	L	S	HB2	GLN	V	63
R	-	CG	LEU	A	11	L	S	NH1	ARG	V	105
R	-	CG	LEU	A	11	L	S	HG2	ARG	V	105
R	-	CG	LEU	A	11	L	S	HD3	ARG	V	105
R	-	CG	LEU	A	11	L	S	HH11	ARG	V	105
R	-	CG	LEU	A	11	L	S	HH12	ARG	V	105
R	-	CD1	LEU	A	11	L	S	NH1	ARG	V	105
R	-	CD1	LEU	A	11	L	S	HH11	ARG	V	105
R	-	CD1	LEU	A	11	L	S	HH12	ARG	V	105
R	-	CD2	LEU	A	11	L	-	O	HIS	V	62
R	-	CD2	LEU	A	11	L	-	HB3	HIS	V	62
R	-	CD2	LEU	A	11	L	S	CB	GLN	V	63
R	-	CD2	LEU	A	11	L	S	HB2	GLN	V	63
R	-	CD2	LEU	A	11	L	S	HG2	GLN	V	63
R	-	CD2	LEU	A	11	L	S	NH1	ARG	V	105
R	-	CD2	LEU	A	11	L	S	HG2	ARG	V	105
R	-	CD2	LEU	A	11	L	S	HD3	ARG	V	105
R	-	CD2	LEU	A	11	L	S	HH11	ARG	V	105
R	-	CD2	LEU	A	11	L	S	HH12	ARG	V	105
R	-	N	GLY	A	12	L	S	HB3	ARG	V	105
R	-	N	GLY	A	12	L	S	N	LEU	V	106
R	-	N	GLY	A	12	L	S	CA	LEU	V	106
R	-	N	GLY	A	12	L	S	C	LEU	V	106
R	-	N	GLY	A	12	L	S	CB	LEU	V	106
R	-	N	GLY	A	12	L	S	O	LEU	V	106
R	-	N	GLY	A	12	L	S	H	LEU	V	106
R	-	N	GLY	A	12	L	S	HB3	LEU	V	106
R	-	N	GLY	A	12	L	S	N	THR	V	107
R	-	N	GLY	A	12	L	S	HA	THR	V	107
R	-	CA	GLY	A	12	L	S	CA	LEU	V	106
R	-	CA	GLY	A	12	L	S	C	LEU	V	106
R	-	CA	GLY	A	12	L	S	CB	LEU	V	106
R	-	CA	GLY	A	12	L	S	O	LEU	V	106
R	-	CA	GLY	A	12	L	S	CG	LEU	V	106
R	-	CA	GLY	A	12	L	S	HB3	LEU	V	106
R	-	CA	GLY	A	12	L	S	HG	LEU	V	106
R	-	CA	GLY	A	12	L	S	HD21	LEU	V	106
R	-	CA	GLY	A	12	L	S	N	THR	V	107
R	-	CA	GLY	A	12	L	S	CA	THR	V	107
R	-	CA	GLY	A	12	L	S	HA	THR	V	107
R	-	C	GLY	A	12	L	S	CB	LEU	V	106
R	-	C	GLY	A	12	L	S	O	LEU	V	106
R	-	C	GLY	A	12	L	S	CD2	LEU	V	106
R	-	C	GLY	A	12	L	S	HB3	LEU	V	106
R	-	C	GLY	A	12	L	S	HG	LEU	V	106
R	-	C	GLY	A	12	L	S	HD21	LEU	V	106
R	-	O	GLY	A	12	L	-	CB	HIS	V	62
R	-	O	GLY	A	12	L	-	CG	HIS	V	62
R	-	O	GLY	A	12	L	-	CD2	HIS	V	62
R	-	O	GLY	A	12	L	-	ND1	HIS	V	62
R	-	O	GLY	A	12	L	-	CE1	HIS	V	62
R	-	O	GLY	A	12	L	-	NE2	HIS	V	62
R	-	O	GLY	A	12	L	-	HA	HIS	V	62
R	-	O	GLY	A	12	L	-	HB3	HIS	V	62
R	-	O	GLY	A	12	L	S	CB	LEU	V	106
R	-	O	GLY	A	12	L	S	O	LEU	V	106
R	-	O	GLY	A	12	L	S	CG	LEU	V	106
R	-	O	GLY	A	12	L	S	CD2	LEU	V	106
R	-	O	GLY	A	12	L	S	HB3	LEU	V	106
R	-	O	GLY	A	12	L	S	HG	LEU	V	106
R	-	O	GLY	A	12	L	S	HD21	LEU	V	106
R	-	O	GLY	A	12	L	S	HD22	LEU	V	106
R	-	O	GLY	A	12	L	S	HD23	LEU	V	106
R	-	N	LEU	A	13	L	S	HD21	LEU	V	106
R	-	CA	LEU	A	13	L	-	CE1	HIS	V	62
R	-	CA	LEU	A	13	L	-	HE1	HIS	V	62
R	-	C	LEU	A	13	L	-	CE1	HIS	V	62
R	-	C	LEU	A	13	L	-	HE1	HIS	V	62
R	-	C	LEU	A	13	L	S	HD21	LEU	V	106
R	-	CB	LEU	A	13	L	-	HE1	HIS	V	62
R	-	CD2	LEU	A	13	L	-	CE1	HIS	V	62
R	-	CD2	LEU	A	13	L	-	HE1	HIS	V	62
R	-	N	SER	A	14	L	-	CD2	HIS	V	62
R	-	N	SER	A	14	L	-	CE1	HIS	V	62
R	-	N	SER	A	14	L	-	NE2	HIS	V	62
R	-	N	SER	A	14	L	-	HE1	HIS	V	62
R	-	N	SER	A	14	L	-	HE2	HIS	V	62
R	-	N	SER	A	14	L	S	CD2	LEU	V	106
R	-	N	SER	A	14	L	S	HD21	LEU	V	106
R	-	N	SER	A	14	L	S	HD23	LEU	V	106
R	-	CA	SER	A	14	L	-	NE2	HIS	V	62
R	-	CA	SER	A	14	L	-	HE2	HIS	V	62
R	-	CA	SER	A	14	L	S	CD2	LEU	V	106
R	-	CA	SER	A	14	L	S	HD21	LEU	V	106
R	-	CA	SER	A	14	L	S	HD23	LEU	V	106
R	-	C	SER	A	14	L	-	NE2	HIS	V	62
R	-	C	SER	A	14	L	-	HE2	HIS	V	62
R	-	CB	SER	A	14	L	-	O	CYS	V	60
R	-	CB	SER	A	14	L	-	HB2	CYS	V	60
R	-	CB	SER	A	14	L	-	CD2	HIS	V	62
R	-	CB	SER	A	14	L	-	NE2	HIS	V	62
R	-	CB	SER	A	14	L	-	HD2	HIS	V	62
R	-	CB	SER	A	14	L	-	HE2	HIS	V	62
R	-	CB	SER	A	14	L	S	CD2	LEU	V	106
R	-	CB	SER	A	14	L	S	HD21	LEU	V	106
R	-	CB	SER	A	14	L	S	HD22	LEU	V	106
R	-	CB	SER	A	14	L	S	HD23	LEU	V	106
R	-	O	SER	A	14	L	-	CE1	HIS	V	62
R	-	O	SER	A	14	L	-	NE2	HIS	V	62
R	-	O	SER	A	14	L	-	HE1	HIS	V	62
R	-	O	SER	A	14	L	-	HE2	HIS	V	62
R	-	OG	SER	A	14	L	-	O	CYS	V	60
R	-	OG	SER	A	14	L	-	HB2	CYS	V	60
R	-	OG	SER	A	14	L	-	CG	HIS	V	62
R	-	OG	SER	A	14	L	-	CD2	HIS	V	62
R	-	OG	SER	A	14	L	-	CE1	HIS	V	62
R	-	OG	SER	A	14	L	-	NE2	HIS	V	62
R	-	OG	SER	A	14	L	-	HD2	HIS	V	62
R	-	OG	SER	A	14	L	-	HE1	HIS	V	62
R	-	OG	SER	A	14	L	-	HE2	HIS	V	62
R	-	OG	SER	A	14	L	S	CD2	LEU	V	106
R	-	OG	SER	A	14	L	S	HD21	LEU	V	106
R	-	OG	SER	A	14	L	S	HD22	LEU	V	106
R	-	OG	SER	A	14	L	S	HD23	LEU	V	106
R	-	C	LEU	A	15	L	-	HE2	LYS	V	110
R	-	CB	LEU	A	15	L	-	HE2	LYS	V	110
R	-	O	LEU	A	15	L	-	HG2	LYS	V	110
R	-	O	LEU	A	15	L	-	HE2	LYS	V	110
R	-	CG2	THR	A	19	L	-	O	PRO	V	17
R	-	CG2	THR	A	19	L	-	SG	CYS	V	19
R	-	CG2	THR	A	19	L	-	HG	CYS	V	19
R	-	N	ARG	A	20	L	-	HG2	PRO	V	17
R	-	CA	ARG	A	20	L	-	HG3	PRO	V	17
R	-	C	ARG	A	20	L	-	CG	PRO	V	17
R	-	C	ARG	A	20	L	-	CD	PRO	V	17
R	-	C	ARG	A	20	L	-	HG2	PRO	V	17
R	-	C	ARG	A	20	L	-	HG3	PRO	V	17
R	-	C	ARG	A	20	L	-	HD2	PRO	V	17
R	-	C	ARG	A	20	L	-	HD3	PRO	V	17
R	-	CB	ARG	A	20	L	-	HG3	PRO	V	17
R	-	O	ARG	A	20	L	-	CG	PRO	V	17
R	-	O	ARG	A	20	L	-	CD	PRO	V	17
R	-	O	ARG	A	20	L	-	HG2	PRO	V	17
R	-	O	ARG	A	20	L	-	HG3	PRO	V	17
R	-	O	ARG	A	20	L	-	HD2	PRO	V	17
R	-	O	ARG	A	20	L	-	HD3	PRO	V	17
R	-	N	VAL	A	21	L	-	HD3	PRO	V	17
R	-	CA	VAL	A	21	L	-	HA2	GLY	V	16
R	-	CA	VAL	A	21	L	-	HD3	PRO	V	17
R	-	N	GLN	A	22	L	-	HA2	GLY	V	16
R	-	N	GLN	A	22	L	-	CD	PRO	V	17
R	-	N	GLN	A	22	L	-	HD2	PRO	V	17
R	-	N	GLN	A	22	L	-	HD3	PRO	V	17
R	-	CA	GLN	A	22	L	-	HD2	PRO	V	17
R	-	CB	GLN	A	22	L	-	HD2	PRO	V	17
R	-	O	GLN	A	22	L	H	HA	VAL	V	13
R	-	OE1	GLN	A	22	L	-	HB2	PRO	V	17
R	-	OE1	GLN	A	22	L	-	HD2	PRO	V	17
R	-	N	GLY	A	24	L	H	CG2	VAL	V	13
R	-	N	GLY	A	24	L	H	HA	VAL	V	13
R	-	N	GLY	A	24	L	H	HG12	VAL	V	13
R	-	N	GLY	A	24	L	H	HG22	VAL	V	13
R	-	CA	GLY	A	24	L	H	HB3	LEU	V	12
R	-	CA	GLY	A	24	L	H	CG2	VAL	V	13
R	-	CA	GLY	A	24	L	H	HA	VAL	V	13
R	-	CA	GLY	A	24	L	H	HG21	VAL	V	13
R	-	CA	GLY	A	24	L	H	HG22	VAL	V	13
R	-	C	GLY	A	24	L	H	HG22	VAL	V	13
R	-	O	GLY	A	24	L	H	HG22	VAL	V	13
R	-	CA	PRO	A	25	L	-	HD23	LEU	V	9
R	-	C	PRO	A	25	L	-	HD23	LEU	V	9
R	-	CB	PRO	A	25	L	-	CD2	LEU	V	9
R	-	CB	PRO	A	25	L	-	HD21	LEU	V	9
R	-	CB	PRO	A	25	L	-	HD22	LEU	V	9
R	-	CB	PRO	A	25	L	-	HD23	LEU	V	9
R	-	O	PRO	A	25	L	-	O	LEU	V	9
R	-	O	PRO	A	25	L	-	CD2	LEU	V	9
R	-	O	PRO	A	25	L	-	HB3	LEU	V	9
R	-	O	PRO	A	25	L	-	HD21	LEU	V	9
R	-	O	PRO	A	25	L	-	HD23	LEU	V	9
R	-	CG	PRO	A	25	L	-	CD2	LEU	V	9
R	-	CG	PRO	A	25	L	-	HD21	LEU	V	9
R	-	CG	PRO	A	25	L	-	HD22	LEU	V	9
R	-	CG	PRO	A	25	L	-	HD23	LEU	V	9
R	-	CG	PRO	A	25	L	H	HD23	LEU	V	12
R	-	CD	PRO	A	25	L	-	HD21	LEU	V	9
R	-	CD	PRO	A	25	L	H	HB2	LEU	V	12
R	-	CD	PRO	A	25	L	H	HB3	LEU	V	12
R	-	CD	PRO	A	25	L	H	HD23	LEU	V	12
R	-	C	PHE	A	26	L	-	HD23	LEU	V	9
R	-	O	PHE	A	26	L	-	HB3	LEU	V	9
R	-	O	PHE	A	26	L	-	HD13	LEU	V	9
R	-	O	PHE	A	26	L	-	HD23	LEU	V	9
R	-	CA	PRO	A	27	L	-	HB3	LEU	V	9
R	-	CA	PRO	A	27	L	-	HD13	LEU	V	9
R	-	C	PRO	A	27	L	-	HD13	LEU	V	9
R	-	CB	PRO	A	27	L	-	HD11	LEU	V	10
R	-	N	LYS	A	28	L	-	CD1	LEU	V	9
R	-	N	LYS	A	28	L	-	HD11	LEU	V	9
R	-	N	LYS	A	28	L	-	HD13	LEU	V	9
R	-	CA	LYS	A	28	L	-	HD13	LEU	V	9
R	-	CB	LYS	A	28	L	-	CD1	LEU	V	9
R	-	CB	LYS	A	28	L	-	HD11	LEU	V	9
R	-	CB	LYS	A	28	L	-	HD12	LEU	V	9
R	-	CB	LYS	A	28	L	-	HD13	LEU	V	9
R	-	O	LYS	A	28	L	-	HB3	PRO	V	6
R	-	NZ	LYS	A	28	L	-	HB2	PHE	V	5
R	-	NZ	LYS	A	28	L	-	HB3	PHE	V	5
R	S	OG1	THR	A	30	L	-	HB3	PRO	V	6
R	S	OG1	THR	A	30	L	-	HG2	PRO	V	6
R	-	CD	GLU	A	108	L	-	HD12	LEU	V	9
R	-	CD	GLU	A	108	L	-	HD22	LEU	V	9
R	-	OE1	GLU	A	108	L	-	HD22	LEU	V	9
R	-	OE2	GLU	A	108	L	-	CD1	LEU	V	9
R	-	OE2	GLU	A	108	L	-	HD12	LEU	V	9
R	-	OE2	GLU	A	108	L	-	HD13	LEU	V	9
R	-	OE2	GLU	A	108	L	-	HD22	LEU	V	9
R	-	CB	ASP	A	111	L	-	H	CYS	V	4
R	-	CG	ASP	A	111	L	-	O	LEU	V	3
R	-	CG	ASP	A	111	L	-	N	CYS	V	4
R	-	CG	ASP	A	111	L	-	H	CYS	V	4
R	-	CG	ASP	A	111	L	-	H	PHE	V	5
R	-	OD1	ASP	A	111	L	-	O	LEU	V	3
R	-	OD1	ASP	A	111	L	-	H	CYS	V	4
R	-	OD1	ASP	A	111	L	-	HB2	PHE	V	5
R	-	OD2	ASP	A	111	L	-	C	LEU	V	3
R	-	OD2	ASP	A	111	L	-	O	LEU	V	3
R	-	OD2	ASP	A	111	L	-	N	CYS	V	4
R	-	OD2	ASP	A	111	L	-	CA	CYS	V	4
R	-	OD2	ASP	A	111	L	-	C	CYS	V	4
R	-	OD2	ASP	A	111	L	-	H	CYS	V	4
R	-	OD2	ASP	A	111	L	-	HA	CYS	V	4
R	-	OD2	ASP	A	111	L	-	N	PHE	V	5
R	-	OD2	ASP	A	111	L	-	H	PHE	V	5
R	-	OD2	ASP	A	111	L	-	HB2	PHE	V	5
R	-	O	PRO	A	112	L	-	N	VAL	V	2
R	-	O	PRO	A	112	L	-	H	VAL	V	2
R	-	CG	PRO	A	112	L	-	O	MET	V	1
R	S	CG	GLU	A	114	L	-	H2	MET	V	1
R	S	CD	GLU	A	114	L	-	H2	MET	V	1
R	S	OE2	GLU	A	114	L	-	N	MET	V	1
R	S	OE2	GLU	A	114	L	-	H2	MET	V	1
R	S	OE2	GLU	A	114	L	-	H3	MET	V	1
R	-	CG	LEU	A	163	L	-	HA	MET	V	1
R	-	CD1	LEU	A	163	L	-	HA	MET	V	1
R	-	CD1	LEU	A	163	L	-	HG2	MET	V	1
R	-	CD2	LEU	A	163	L	-	CA	MET	V	1
R	-	CD2	LEU	A	163	L	-	HA	MET	V	1
R	-	CD2	LEU	A	163	L	-	HG2	MET	V	1
R	-	CD2	LEU	A	163	L	-	H3	MET	V	1
R	-	CD2	LEU	A	163	L	-	HB	VAL	V	2

- 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