IID

Q9NZK7_P11712.1 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	LEU	A	11	L	-	ASN	V	40
R	H	LEU	A	11	L	-	ILE	V	48
R	H	SER	A	12	L	H	LEU	V	16
R	H	LEU	A	15	L	-	LYS	V	80
R	H	LEU	A	16	L	H	LEU	V	16
R	H	PRO	A	211	L	-	PRO	V	138
R	H	TRP	A	212	L	-	THR	V	136
R	H	TRP	A	212	L	-	GLY	V	137
R	H	TRP	A	212	L	-	PRO	V	138
R	H	TRP	A	212	L	-	HIS	V	52
R	H	ILE	A	215	L	-	GLY	V	137
R	H	ILE	A	215	L	-	PRO	V	138
R	H	ILE	A	215	L	-	THR	V	139
R	H	ILE	A	215	L	-	HIS	V	52
R	H	ILE	A	222	L	-	HIS	V	52
R	-	PHE	A	226	L	H	LYS	V	133
R	-	PHE	A	226	L	H	LEU	V	134
R	-	PHE	A	226	L	-	CYS	V	135
R	-	PHE	A	226	L	-	THR	V	136
R	-	PRO	A	33	L	H	LYS	V	74
R	-	THR	A	34	L	H	GLU	V	73
R	-	LEU	A	36	L	H	GLU	V	73
R	-	LEU	A	36	L	-	LYS	V	80
R	-	PRO	A	37	L	-	ILE	V	48
R	-	PRO	A	37	L	-	GLY	V	49
R	-	PRO	A	37	L	-	LYS	V	80
R	-	ILE	A	39	L	-	GLY	V	49
R	-	ILE	A	39	L	-	GLY	V	50
R	-	ILE	A	39	L	-	SER	V	51
R	H	LEU	A	4	L	H	LEU	V	37
R	H	ILE	A	42	L	-	THR	V	139
R	H	LEU	A	43	L	-	THR	V	139
R	H	LEU	A	43	L	-	CYS	V	142
R	H	LEU	A	43	L	-	TYR	V	45
R	H	LEU	A	43	L	-	GLY	V	49
R	H	LEU	A	43	L	-	GLY	V	50
R	H	LEU	A	43	L	H	ASP	V	66
R	H	GLN	A	44	L	-	CYS	V	142
R	H	GLN	A	44	L	H	GLY	V	70
R	H	GLN	A	44	L	H	GLU	V	73
R	H	GLN	A	44	L	H	LYS	V	74
R	-	ILE	A	45	L	-	PRO	V	141
R	-	GLY	A	46	L	-	PRO	V	141
R	-	ILE	A	47	L	-	PRO	V	138
R	-	ILE	A	47	L	-	THR	V	139
R	-	ILE	A	47	L	-	PRO	V	140
R	-	ILE	A	47	L	-	PRO	V	141
R	-	LYS	A	48	L	-	PRO	V	141
R	H	LEU	A	57	L	H	LYS	V	74
R	H	TYR	A	61	L	H	LYS	V	74
R	H	LEU	A	7	L	-	ASN	V	40
R	H	LEU	A	7	L	-	ASP	V	41
R	H	LEU	A	9	L	H	LEU	V	13
R	H	LEU	A	9	L	H	LEU	V	16

- 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

Q9NZK7_P11712.1 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	CA	LEU	A	4	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	4	L	H	CD1	LEU	V	37
R	H	CB	LEU	A	4	L	H	CD2	LEU	V	37
R	H	CB	LEU	A	4	L	H	HD11	LEU	V	37
R	H	CB	LEU	A	4	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	4	L	H	HD13	LEU	V	37
R	H	CB	LEU	A	4	L	H	HD22	LEU	V	37
R	H	CB	LEU	A	4	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	4	L	H	CG	LEU	V	37
R	H	CG	LEU	A	4	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	4	L	H	CD2	LEU	V	37
R	H	CG	LEU	A	4	L	H	HB2	LEU	V	37
R	H	CG	LEU	A	4	L	H	HG	LEU	V	37
R	H	CG	LEU	A	4	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	4	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	4	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	4	L	H	HD21	LEU	V	37
R	H	CG	LEU	A	4	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	4	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	4	L	H	CB	LEU	V	37
R	H	CD1	LEU	A	4	L	H	CG	LEU	V	37
R	H	CD1	LEU	A	4	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	4	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	4	L	H	HA	LEU	V	37
R	H	CD1	LEU	A	4	L	H	HB2	LEU	V	37
R	H	CD1	LEU	A	4	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	4	L	H	HG	LEU	V	37
R	H	CD1	LEU	A	4	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	4	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	4	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	4	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	4	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	4	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	4	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	4	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	4	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	4	L	H	HG	LEU	V	37
R	H	CD2	LEU	A	4	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	4	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	4	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	4	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	4	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	4	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	7	L	-	HD22	ASN	V	40
R	H	CD2	LEU	A	7	L	-	CG	ASN	V	40
R	H	CD2	LEU	A	7	L	-	ND2	ASN	V	40
R	H	CD2	LEU	A	7	L	-	HD21	ASN	V	40
R	H	CD2	LEU	A	7	L	-	HD22	ASN	V	40
R	H	CD2	LEU	A	7	L	-	OD2	ASP	V	41
R	H	CG	LEU	A	9	L	H	CD2	LEU	V	13
R	H	CG	LEU	A	9	L	H	HD21	LEU	V	13
R	H	CG	LEU	A	9	L	H	HD22	LEU	V	13
R	H	CG	LEU	A	9	L	H	HD23	LEU	V	13
R	H	CD1	LEU	A	9	L	H	CD2	LEU	V	13
R	H	CD1	LEU	A	9	L	H	HD21	LEU	V	13
R	H	CD1	LEU	A	9	L	H	HD22	LEU	V	13
R	H	CD1	LEU	A	9	L	H	HD23	LEU	V	13
R	H	CD2	LEU	A	9	L	H	CD2	LEU	V	13
R	H	CD2	LEU	A	9	L	H	HA	LEU	V	13
R	H	CD2	LEU	A	9	L	H	HD21	LEU	V	13
R	H	CD2	LEU	A	9	L	H	HD22	LEU	V	13
R	H	CD2	LEU	A	9	L	H	HD23	LEU	V	13
R	H	CD2	LEU	A	9	L	H	CD1	LEU	V	16
R	H	CD2	LEU	A	9	L	H	HD11	LEU	V	16
R	H	CD2	LEU	A	9	L	H	HD13	LEU	V	16
R	H	CA	LEU	A	11	L	-	CD1	ILE	V	48
R	H	CA	LEU	A	11	L	-	HD11	ILE	V	48
R	H	CA	LEU	A	11	L	-	HD12	ILE	V	48
R	H	CA	LEU	A	11	L	-	HD13	ILE	V	48
R	H	C	LEU	A	11	L	-	HD11	ILE	V	48
R	H	CB	LEU	A	11	L	-	CD1	ILE	V	48
R	H	CB	LEU	A	11	L	-	HD11	ILE	V	48
R	H	CB	LEU	A	11	L	-	HD12	ILE	V	48
R	H	CB	LEU	A	11	L	-	HD13	ILE	V	48
R	H	O	LEU	A	11	L	-	CD1	ILE	V	48
R	H	O	LEU	A	11	L	-	HD11	ILE	V	48
R	H	O	LEU	A	11	L	-	HD13	ILE	V	48
R	H	CG	LEU	A	11	L	-	CD1	ILE	V	48
R	H	CG	LEU	A	11	L	-	HG13	ILE	V	48
R	H	CG	LEU	A	11	L	-	HD11	ILE	V	48
R	H	CG	LEU	A	11	L	-	HD12	ILE	V	48
R	H	CD1	LEU	A	11	L	-	HD22	ASN	V	40
R	H	CD1	LEU	A	11	L	-	HG13	ILE	V	48
R	H	CD1	LEU	A	11	L	-	HD11	ILE	V	48
R	H	CD1	LEU	A	11	L	-	HD12	ILE	V	48
R	H	CD2	LEU	A	11	L	-	CB	ILE	V	48
R	H	CD2	LEU	A	11	L	-	CG1	ILE	V	48
R	H	CD2	LEU	A	11	L	-	CD1	ILE	V	48
R	H	CD2	LEU	A	11	L	-	HB	ILE	V	48
R	H	CD2	LEU	A	11	L	-	HG13	ILE	V	48
R	H	CD2	LEU	A	11	L	-	HD11	ILE	V	48
R	H	CD2	LEU	A	11	L	-	HD12	ILE	V	48
R	H	CD2	LEU	A	11	L	-	HD13	ILE	V	48
R	H	CB	SER	A	12	L	H	HD13	LEU	V	16
R	H	CB	SER	A	12	L	H	HD23	LEU	V	16
R	H	OG	SER	A	12	L	H	CD1	LEU	V	16
R	H	OG	SER	A	12	L	H	HB3	LEU	V	16
R	H	OG	SER	A	12	L	H	HD13	LEU	V	16
R	H	OG	SER	A	12	L	H	HD23	LEU	V	16
R	H	CG	LEU	A	15	L	-	HD2	LYS	V	80
R	H	CD1	LEU	A	15	L	-	CD	LYS	V	80
R	H	CD1	LEU	A	15	L	-	NZ	LYS	V	80
R	H	CD1	LEU	A	15	L	-	HD2	LYS	V	80
R	H	CD1	LEU	A	15	L	-	HD3	LYS	V	80
R	H	CD1	LEU	A	15	L	-	HZ2	LYS	V	80
R	H	CD1	LEU	A	15	L	-	HZ3	LYS	V	80
R	H	CD2	LEU	A	15	L	-	HD2	LYS	V	80
R	H	CD2	LEU	A	15	L	-	HD3	LYS	V	80
R	H	CD1	LEU	A	16	L	H	HD22	LEU	V	16
R	-	CA	PRO	A	33	L	H	HG2	LYS	V	74
R	-	CB	PRO	A	33	L	H	CG	LYS	V	74
R	-	CB	PRO	A	33	L	H	CE	LYS	V	74
R	-	CB	PRO	A	33	L	H	HG2	LYS	V	74
R	-	CB	PRO	A	33	L	H	HE2	LYS	V	74
R	-	CG	PRO	A	33	L	H	HE2	LYS	V	74
R	-	CB	THR	A	34	L	H	HB3	GLU	V	73
R	-	O	THR	A	34	L	H	OE2	GLU	V	73
R	-	CD2	LEU	A	36	L	H	CD	GLU	V	73
R	-	CD2	LEU	A	36	L	H	OE1	GLU	V	73
R	-	CD2	LEU	A	36	L	H	OE2	GLU	V	73
R	-	CD2	LEU	A	36	L	-	HZ1	LYS	V	80
R	-	CD2	LEU	A	36	L	-	HZ3	LYS	V	80
R	-	CB	PRO	A	37	L	-	HG22	ILE	V	48
R	-	CB	PRO	A	37	L	-	HG23	ILE	V	48
R	-	O	PRO	A	37	L	-	HG21	ILE	V	48
R	-	O	PRO	A	37	L	-	HA2	GLY	V	49
R	-	CG	PRO	A	37	L	-	HG23	ILE	V	48
R	-	CD	PRO	A	37	L	-	HZ3	LYS	V	80
R	-	CB	ILE	A	39	L	-	HA2	GLY	V	49
R	-	CG1	ILE	A	39	L	-	CA	GLY	V	49
R	-	CG1	ILE	A	39	L	-	HA2	GLY	V	49
R	-	CG2	ILE	A	39	L	-	CA	GLY	V	49
R	-	CG2	ILE	A	39	L	-	HA2	GLY	V	49
R	-	CG2	ILE	A	39	L	-	HA3	GLY	V	49
R	-	CG2	ILE	A	39	L	-	O	GLY	V	50
R	-	CG2	ILE	A	39	L	-	H	GLY	V	50
R	-	CG2	ILE	A	39	L	-	HB3	SER	V	51
R	-	CD1	ILE	A	39	L	-	CA	GLY	V	49
R	-	CD1	ILE	A	39	L	-	C	GLY	V	49
R	-	CD1	ILE	A	39	L	-	O	GLY	V	49
R	-	CD1	ILE	A	39	L	-	HA2	GLY	V	49
R	-	CD1	ILE	A	39	L	-	HA3	GLY	V	49
R	-	CD1	ILE	A	39	L	-	N	GLY	V	50
R	-	CD1	ILE	A	39	L	-	O	GLY	V	50
R	-	CD1	ILE	A	39	L	-	HA3	GLY	V	50
R	H	O	ILE	A	42	L	-	HG21	THR	V	139
R	H	CG1	ILE	A	42	L	-	HG21	THR	V	139
R	H	CG2	ILE	A	42	L	-	HG21	THR	V	139
R	H	CD1	ILE	A	42	L	-	HG21	THR	V	139
R	H	CA	LEU	A	43	L	-	HG	CYS	V	142
R	H	C	LEU	A	43	L	-	SG	CYS	V	142
R	H	C	LEU	A	43	L	-	HB2	CYS	V	142
R	H	C	LEU	A	43	L	-	HG	CYS	V	142
R	H	CB	LEU	A	43	L	-	SG	CYS	V	142
R	H	CB	LEU	A	43	L	-	HG	CYS	V	142
R	H	O	LEU	A	43	L	-	N	CYS	V	142
R	H	O	LEU	A	43	L	-	CB	CYS	V	142
R	H	O	LEU	A	43	L	-	SG	CYS	V	142
R	H	O	LEU	A	43	L	-	H	CYS	V	142
R	H	O	LEU	A	43	L	-	HB2	CYS	V	142
R	H	O	LEU	A	43	L	-	HB3	CYS	V	142
R	H	O	LEU	A	43	L	-	HG	CYS	V	142
R	H	CG	LEU	A	43	L	-	HE1	TYR	V	45
R	H	CD1	LEU	A	43	L	-	HD1	TYR	V	45
R	H	CD1	LEU	A	43	L	-	HE1	TYR	V	45
R	H	CD1	LEU	A	43	L	-	O	GLY	V	49
R	H	CD1	LEU	A	43	L	-	HA3	GLY	V	50
R	H	CD1	LEU	A	43	L	H	CB	ASP	V	66
R	H	CD1	LEU	A	43	L	H	HB2	ASP	V	66
R	H	CD1	LEU	A	43	L	H	HB3	ASP	V	66
R	H	CD2	LEU	A	43	L	-	CE1	TYR	V	45
R	H	CD2	LEU	A	43	L	-	HE1	TYR	V	45
R	H	CD2	LEU	A	43	L	-	O	GLY	V	50
R	H	CD2	LEU	A	43	L	-	CG2	THR	V	139
R	H	CD2	LEU	A	43	L	-	HG21	THR	V	139
R	H	CD2	LEU	A	43	L	-	HG22	THR	V	139
R	H	CD2	LEU	A	43	L	-	HG23	THR	V	139
R	H	N	GLN	A	44	L	H	HZ1	LYS	V	74
R	H	N	GLN	A	44	L	-	HG	CYS	V	142
R	H	CA	GLN	A	44	L	H	NZ	LYS	V	74
R	H	CA	GLN	A	44	L	H	HE3	LYS	V	74
R	H	CA	GLN	A	44	L	H	HZ1	LYS	V	74
R	H	CA	GLN	A	44	L	H	HZ3	LYS	V	74
R	H	CA	GLN	A	44	L	-	HG	CYS	V	142
R	H	C	GLN	A	44	L	H	NZ	LYS	V	74
R	H	C	GLN	A	44	L	H	HZ1	LYS	V	74
R	H	C	GLN	A	44	L	H	HZ2	LYS	V	74
R	H	C	GLN	A	44	L	H	HZ3	LYS	V	74
R	H	CB	GLN	A	44	L	H	CE	LYS	V	74
R	H	CB	GLN	A	44	L	H	NZ	LYS	V	74
R	H	CB	GLN	A	44	L	H	HE2	LYS	V	74
R	H	CB	GLN	A	44	L	H	HE3	LYS	V	74
R	H	CB	GLN	A	44	L	H	HZ1	LYS	V	74
R	H	CB	GLN	A	44	L	H	HZ2	LYS	V	74
R	H	CB	GLN	A	44	L	H	HZ3	LYS	V	74
R	H	O	GLN	A	44	L	H	NZ	LYS	V	74
R	H	O	GLN	A	44	L	H	HZ1	LYS	V	74
R	H	O	GLN	A	44	L	H	HZ2	LYS	V	74
R	H	O	GLN	A	44	L	H	HZ3	LYS	V	74
R	H	CG	GLN	A	44	L	H	HA3	GLY	V	70
R	H	CG	GLN	A	44	L	H	CE	LYS	V	74
R	H	CG	GLN	A	44	L	H	NZ	LYS	V	74
R	H	CG	GLN	A	44	L	H	HE2	LYS	V	74
R	H	CG	GLN	A	44	L	H	HE3	LYS	V	74
R	H	CG	GLN	A	44	L	H	HZ1	LYS	V	74
R	H	CG	GLN	A	44	L	H	HZ3	LYS	V	74
R	H	CD	GLN	A	44	L	H	CE	LYS	V	74
R	H	CD	GLN	A	44	L	H	HG3	LYS	V	74
R	H	CD	GLN	A	44	L	H	HE2	LYS	V	74
R	H	CD	GLN	A	44	L	H	HE3	LYS	V	74
R	H	CD	GLN	A	44	L	H	HZ1	LYS	V	74
R	H	NE2	GLN	A	44	L	H	CA	GLY	V	70
R	H	NE2	GLN	A	44	L	H	O	GLY	V	70
R	H	NE2	GLN	A	44	L	H	HA2	GLY	V	70
R	H	NE2	GLN	A	44	L	H	HA3	GLY	V	70
R	H	NE2	GLN	A	44	L	H	HB2	GLU	V	73
R	H	NE2	GLN	A	44	L	H	CE	LYS	V	74
R	H	NE2	GLN	A	44	L	H	HG3	LYS	V	74
R	H	NE2	GLN	A	44	L	H	HE2	LYS	V	74
R	H	NE2	GLN	A	44	L	H	HE3	LYS	V	74
R	H	OE1	GLN	A	44	L	H	CE	LYS	V	74
R	H	OE1	GLN	A	44	L	H	HE2	LYS	V	74
R	H	OE1	GLN	A	44	L	H	HE3	LYS	V	74
R	-	O	ILE	A	45	L	-	HA	PRO	V	141
R	-	CA	GLY	A	46	L	-	CB	PRO	V	141
R	-	CA	GLY	A	46	L	-	HA	PRO	V	141
R	-	CA	GLY	A	46	L	-	HB2	PRO	V	141
R	-	CA	GLY	A	46	L	-	HB3	PRO	V	141
R	-	C	GLY	A	46	L	-	HB3	PRO	V	141
R	-	N	ILE	A	47	L	-	HB3	PRO	V	141
R	-	CB	ILE	A	47	L	-	O	THR	V	139
R	-	CG1	ILE	A	47	L	-	C	THR	V	139
R	-	CG1	ILE	A	47	L	-	O	THR	V	139
R	-	CG1	ILE	A	47	L	-	HB	THR	V	139
R	-	CG2	ILE	A	47	L	-	HB	THR	V	139
R	-	CD1	ILE	A	47	L	-	HB3	PRO	V	138
R	-	CD1	ILE	A	47	L	-	N	THR	V	139
R	-	CD1	ILE	A	47	L	-	CA	THR	V	139
R	-	CD1	ILE	A	47	L	-	C	THR	V	139
R	-	CD1	ILE	A	47	L	-	CB	THR	V	139
R	-	CD1	ILE	A	47	L	-	O	THR	V	139
R	-	CD1	ILE	A	47	L	-	H	THR	V	139
R	-	CD1	ILE	A	47	L	-	HB	THR	V	139
R	-	CD1	ILE	A	47	L	-	N	PRO	V	140
R	-	CG	LYS	A	48	L	-	HD2	PRO	V	141
R	-	CD	LYS	A	48	L	-	HG3	PRO	V	141
R	-	CD	LYS	A	48	L	-	HD2	PRO	V	141
R	-	CE	LYS	A	48	L	-	HD2	PRO	V	141
R	H	CD2	LEU	A	57	L	H	HE2	LYS	V	74
R	H	CD2	LEU	A	57	L	H	HZ2	LYS	V	74
R	H	OH	TYR	A	61	L	H	HA	LYS	V	74
R	H	OH	TYR	A	61	L	H	HB3	LYS	V	74
R	H	OH	TYR	A	61	L	H	HG2	LYS	V	74
R	H	CA	PRO	A	211	L	-	HB2	PRO	V	138
R	H	C	PRO	A	211	L	-	HB2	PRO	V	138
R	H	CB	PRO	A	211	L	-	CB	PRO	V	138
R	H	CB	PRO	A	211	L	-	HB2	PRO	V	138
R	H	CB	PRO	A	211	L	-	HB3	PRO	V	138
R	H	CG	PRO	A	211	L	-	HB2	PRO	V	138
R	H	CG	PRO	A	211	L	-	HB3	PRO	V	138
R	H	N	TRP	A	212	L	-	HB2	PRO	V	138
R	H	CE3	TRP	A	212	L	-	HD2	HIS	V	52
R	H	CE3	TRP	A	212	L	-	C	GLY	V	137
R	H	CE3	TRP	A	212	L	-	O	GLY	V	137
R	H	CE3	TRP	A	212	L	-	H	GLY	V	137
R	H	CH2	TRP	A	212	L	-	CD2	HIS	V	52
R	H	CH2	TRP	A	212	L	-	NE2	HIS	V	52
R	H	CH2	TRP	A	212	L	-	HD2	HIS	V	52
R	H	CH2	TRP	A	212	L	-	HE2	HIS	V	52
R	H	CH2	TRP	A	212	L	-	HA	THR	V	136
R	H	CH2	TRP	A	212	L	-	H	GLY	V	137
R	H	CZ3	TRP	A	212	L	-	CD2	HIS	V	52
R	H	CZ3	TRP	A	212	L	-	NE2	HIS	V	52
R	H	CZ3	TRP	A	212	L	-	HD2	HIS	V	52
R	H	CZ3	TRP	A	212	L	-	HE2	HIS	V	52
R	H	CZ3	TRP	A	212	L	-	HA	THR	V	136
R	H	CZ3	TRP	A	212	L	-	N	GLY	V	137
R	H	CZ3	TRP	A	212	L	-	O	GLY	V	137
R	H	CZ3	TRP	A	212	L	-	H	GLY	V	137
R	H	CG1	ILE	A	215	L	-	OG1	THR	V	139
R	H	CG1	ILE	A	215	L	-	H	THR	V	139
R	H	CG1	ILE	A	215	L	-	HG1	THR	V	139
R	H	CG2	ILE	A	215	L	-	NE2	HIS	V	52
R	H	CG2	ILE	A	215	L	-	HE2	HIS	V	52
R	H	CD1	ILE	A	215	L	-	HA	HIS	V	52
R	H	CD1	ILE	A	215	L	-	O	GLY	V	137
R	H	CD1	ILE	A	215	L	-	CA	PRO	V	138
R	H	CD1	ILE	A	215	L	-	C	PRO	V	138
R	H	CD1	ILE	A	215	L	-	HA	PRO	V	138
R	H	CD1	ILE	A	215	L	-	N	THR	V	139
R	H	CD1	ILE	A	215	L	-	CB	THR	V	139
R	H	CD1	ILE	A	215	L	-	OG1	THR	V	139
R	H	CD1	ILE	A	215	L	-	H	THR	V	139
R	H	CD1	ILE	A	215	L	-	HB	THR	V	139
R	H	CD1	ILE	A	215	L	-	HG1	THR	V	139
R	H	CG2	ILE	A	222	L	-	HE2	HIS	V	52
R	H	CD1	ILE	A	222	L	-	CE1	HIS	V	52
R	H	CD1	ILE	A	222	L	-	NE2	HIS	V	52
R	H	CD1	ILE	A	222	L	-	HE1	HIS	V	52
R	H	CD1	ILE	A	222	L	-	HE2	HIS	V	52
R	-	CD1	PHE	A	226	L	H	O	LYS	V	133
R	-	CD1	PHE	A	226	L	-	HG22	THR	V	136
R	-	CE1	PHE	A	226	L	H	C	LYS	V	133
R	-	CE1	PHE	A	226	L	H	O	LYS	V	133
R	-	CE1	PHE	A	226	L	H	HA	LYS	V	133
R	-	CE1	PHE	A	226	L	H	HA	LEU	V	134
R	-	CE1	PHE	A	226	L	-	O	CYS	V	135
R	-	CE1	PHE	A	226	L	-	HG22	THR	V	136
R	-	CE2	PHE	A	226	L	H	O	LYS	V	133
R	-	CE2	PHE	A	226	L	H	HA	LYS	V	133
R	-	CE2	PHE	A	226	L	H	HB2	LYS	V	133
R	-	CZ	PHE	A	226	L	H	CA	LYS	V	133
R	-	CZ	PHE	A	226	L	H	C	LYS	V	133
R	-	CZ	PHE	A	226	L	H	CB	LYS	V	133
R	-	CZ	PHE	A	226	L	H	O	LYS	V	133
R	-	CZ	PHE	A	226	L	H	HA	LYS	V	133
R	-	CZ	PHE	A	226	L	H	HB2	LYS	V	133

- 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