IID

Q8NGL4_Q8NGZ6.1 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	-	GLU	A	21	L	-	ARG	V	88
R	-	TYR	A	22	L	H	PRO	V	79
R	H	PRO	A	23	L	-	ARG	V	88
R	H	GLU	A	24	L	H	PHE	V	28
R	H	GLU	A	24	L	H	LEU	V	32
R	H	GLU	A	24	L	H	TYR	V	35
R	H	GLU	A	24	L	H	ILE	V	36
R	H	GLU	A	24	L	H	PRO	V	79
R	H	GLU	A	24	L	H	LEU	V	82
R	H	GLU	A	24	L	H	ALA	V	83
R	H	GLU	A	24	L	-	LEU	V	86
R	H	SER	A	241	L	H	LEU	V	139
R	H	SER	A	241	L	H	GLN	V	143
R	H	THR	A	248	L	H	LEU	V	146
R	H	ILE	A	25	L	H	TYR	V	35
R	H	ILE	A	25	L	H	THR	V	75
R	H	ILE	A	25	L	H	PRO	V	79
R	H	ILE	A	25	L	H	LEU	V	82
R	-	LYS	A	267	L	-	GLN	V	10
R	-	LYS	A	267	L	H	THR	V	95
R	-	THR	A	268	L	H	THR	V	95
R	-	SER	A	269	L	S	SER	V	93
R	-	SER	A	269	L	H	THR	V	95
R	-	SER	A	269	L	H	SER	V	96
R	-	SER	A	269	L	H	LEU	V	99
R	H	ILE	A	272	L	H	THR	V	95
R	H	ILE	A	272	L	H	SER	V	96
R	H	ILE	A	272	L	H	LEU	V	99
R	H	VAL	A	275	L	H	TRP	V	72
R	H	VAL	A	278	L	H	TRP	V	72
R	H	PHE	A	279	L	H	PHE	V	103
R	H	PRO	A	28	L	H	TYR	V	35
R	H	PRO	A	28	L	H	ILE	V	36
R	H	PRO	A	28	L	H	VAL	V	39
R	H	MET	A	286	L	H	PHE	V	68
R	H	LEU	A	29	L	H	THR	V	75
R	-	LEU	A	294	L	H	SER	V	138
R	-	LEU	A	294	L	H	PHE	V	61
R	-	ARG	A	295	L	H	LEU	V	139
R	-	ARG	A	295	L	H	ALA	V	142
R	-	ARG	A	295	L	H	GLN	V	143
R	-	ARG	A	295	L	H	LEU	V	146
R	H	ASN	A	300	L	H	SER	V	138
R	H	GLU	A	304	L	H	HIS	V	53
R	H	GLU	A	304	L	-	HIS	V	56
R	H	VAL	A	307	L	H	HIS	V	53
R	H	LEU	A	31	L	H	SER	V	40
R	H	LEU	A	31	L	H	VAL	V	43
R	H	VAL	A	32	L	H	VAL	V	39
R	H	VAL	A	32	L	H	VAL	V	43
R	H	VAL	A	32	L	H	ILE	V	71
R	H	PHE	A	35	L	H	VAL	V	43
R	H	PHE	A	35	L	H	LEU	V	46
R	H	PHE	A	35	L	H	MET	V	47
R	H	PHE	A	35	L	H	SER	V	50

- 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

Q8NGL4_Q8NGZ6.1 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	-	O	GLU	A	21	L	-	HH11	ARG	V	88
R	-	CG	TYR	A	22	L	H	HB3	PRO	V	79
R	-	CD1	TYR	A	22	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	23	L	-	HH12	ARG	V	88
R	H	CG	PRO	A	23	L	-	NH1	ARG	V	88
R	H	CG	PRO	A	23	L	-	HH11	ARG	V	88
R	H	CG	PRO	A	23	L	-	HH12	ARG	V	88
R	H	CG	PRO	A	23	L	-	HH22	ARG	V	88
R	H	CD	PRO	A	23	L	-	NH1	ARG	V	88
R	H	CD	PRO	A	23	L	-	HH11	ARG	V	88
R	H	CD	PRO	A	23	L	-	HH12	ARG	V	88
R	H	CA	GLU	A	24	L	H	CD1	LEU	V	32
R	H	CA	GLU	A	24	L	H	HD12	LEU	V	32
R	H	CA	GLU	A	24	L	H	HD13	LEU	V	32
R	H	C	GLU	A	24	L	H	CD1	LEU	V	32
R	H	C	GLU	A	24	L	H	HD11	LEU	V	32
R	H	C	GLU	A	24	L	H	HD12	LEU	V	32
R	H	C	GLU	A	24	L	H	HD13	LEU	V	32
R	H	CB	GLU	A	24	L	H	HE2	PHE	V	28
R	H	CB	GLU	A	24	L	H	HZ	PHE	V	28
R	H	CB	GLU	A	24	L	H	CD1	LEU	V	32
R	H	CB	GLU	A	24	L	H	HD11	LEU	V	32
R	H	CB	GLU	A	24	L	H	HD12	LEU	V	32
R	H	CB	GLU	A	24	L	H	HD13	LEU	V	32
R	H	CB	GLU	A	24	L	H	HD22	LEU	V	32
R	H	CB	GLU	A	24	L	H	HD12	LEU	V	82
R	H	O	GLU	A	24	L	H	CD1	LEU	V	32
R	H	O	GLU	A	24	L	H	HD11	LEU	V	32
R	H	O	GLU	A	24	L	H	HD12	LEU	V	32
R	H	O	GLU	A	24	L	H	HD13	LEU	V	32
R	H	O	GLU	A	24	L	H	HD1	TYR	V	35
R	H	O	GLU	A	24	L	H	HE1	TYR	V	35
R	H	O	GLU	A	24	L	H	HD11	ILE	V	36
R	H	CG	GLU	A	24	L	H	HE2	PHE	V	28
R	H	CG	GLU	A	24	L	H	CD1	LEU	V	32
R	H	CG	GLU	A	24	L	H	HD12	LEU	V	32
R	H	CG	GLU	A	24	L	H	CB	LEU	V	82
R	H	CG	GLU	A	24	L	H	CD1	LEU	V	82
R	H	CG	GLU	A	24	L	H	HB2	LEU	V	82
R	H	CG	GLU	A	24	L	H	HB3	LEU	V	82
R	H	CG	GLU	A	24	L	H	HD11	LEU	V	82
R	H	CG	GLU	A	24	L	H	HD12	LEU	V	82
R	H	CD	GLU	A	24	L	H	HE2	PHE	V	28
R	H	CD	GLU	A	24	L	H	HB2	LEU	V	82
R	H	CD	GLU	A	24	L	H	HB3	LEU	V	82
R	H	CD	GLU	A	24	L	H	HD12	LEU	V	82
R	H	OE1	GLU	A	24	L	H	O	PRO	V	79
R	H	OE1	GLU	A	24	L	H	HA	PRO	V	79
R	H	OE1	GLU	A	24	L	H	CB	LEU	V	82
R	H	OE1	GLU	A	24	L	H	HB2	LEU	V	82
R	H	OE1	GLU	A	24	L	H	HB3	LEU	V	82
R	H	OE1	GLU	A	24	L	H	HB3	ALA	V	83
R	H	OE2	GLU	A	24	L	H	HE2	PHE	V	28
R	H	OE2	GLU	A	24	L	-	HD11	LEU	V	86
R	H	OE2	GLU	A	24	L	-	HD12	LEU	V	86
R	H	N	ILE	A	25	L	H	HE1	TYR	V	35
R	H	CA	ILE	A	25	L	H	CE1	TYR	V	35
R	H	CA	ILE	A	25	L	H	HE1	TYR	V	35
R	H	C	ILE	A	25	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	25	L	H	CE1	TYR	V	35
R	H	CB	ILE	A	25	L	H	OH	TYR	V	35
R	H	CB	ILE	A	25	L	H	CZ	TYR	V	35
R	H	CB	ILE	A	25	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	25	L	H	HH	TYR	V	35
R	H	CB	ILE	A	25	L	H	HG3	PRO	V	79
R	H	O	ILE	A	25	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	25	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	25	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	25	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	25	L	H	CD1	TYR	V	35
R	H	CG2	ILE	A	25	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	25	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	25	L	H	CZ	TYR	V	35
R	H	CG2	ILE	A	25	L	H	HD1	TYR	V	35
R	H	CG2	ILE	A	25	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	25	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	25	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	25	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	25	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	25	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	25	L	H	HD11	LEU	V	82
R	H	CD1	ILE	A	25	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	25	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	25	L	H	HG23	THR	V	75
R	H	CD1	ILE	A	25	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	25	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	25	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	25	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	25	L	H	HG3	PRO	V	79
R	H	CA	PRO	A	28	L	H	CG1	VAL	V	39
R	H	CA	PRO	A	28	L	H	HG11	VAL	V	39
R	H	CA	PRO	A	28	L	H	HG13	VAL	V	39
R	H	C	PRO	A	28	L	H	HG13	VAL	V	39
R	H	CB	PRO	A	28	L	H	CE1	TYR	V	35
R	H	CB	PRO	A	28	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	28	L	H	HA	ILE	V	36
R	H	CB	PRO	A	28	L	H	CB	VAL	V	39
R	H	CB	PRO	A	28	L	H	CG1	VAL	V	39
R	H	CB	PRO	A	28	L	H	HB	VAL	V	39
R	H	CB	PRO	A	28	L	H	HG11	VAL	V	39
R	H	CB	PRO	A	28	L	H	HG13	VAL	V	39
R	H	CB	PRO	A	28	L	H	HG23	VAL	V	39
R	H	O	PRO	A	28	L	H	CG1	VAL	V	39
R	H	O	PRO	A	28	L	H	HG11	VAL	V	39
R	H	O	PRO	A	28	L	H	HG13	VAL	V	39
R	H	CG	PRO	A	28	L	H	CD1	TYR	V	35
R	H	CG	PRO	A	28	L	H	CE1	TYR	V	35
R	H	CG	PRO	A	28	L	H	HD1	TYR	V	35
R	H	CG	PRO	A	28	L	H	HE1	TYR	V	35
R	H	CG	PRO	A	28	L	H	CG1	ILE	V	36
R	H	CG	PRO	A	28	L	H	HA	ILE	V	36
R	H	CG	PRO	A	28	L	H	HG12	ILE	V	36
R	H	CG	PRO	A	28	L	H	HG13	ILE	V	36
R	H	CG	PRO	A	28	L	H	HG23	ILE	V	36
R	H	CG	PRO	A	28	L	H	HB	VAL	V	39
R	H	CD	PRO	A	28	L	H	HE1	TYR	V	35
R	H	CD	PRO	A	28	L	H	HG12	ILE	V	36
R	H	CD2	LEU	A	29	L	H	HG21	THR	V	75
R	H	C	LEU	A	31	L	H	HG13	VAL	V	43
R	H	C	LEU	A	31	L	H	HG23	VAL	V	43
R	H	CB	LEU	A	31	L	H	HG13	VAL	V	43
R	H	O	LEU	A	31	L	H	HG13	VAL	V	43
R	H	O	LEU	A	31	L	H	HG23	VAL	V	43
R	H	CD1	LEU	A	31	L	H	HB3	SER	V	40
R	H	N	VAL	A	32	L	H	HG23	VAL	V	43
R	H	CA	VAL	A	32	L	H	HG22	VAL	V	43
R	H	CA	VAL	A	32	L	H	HG23	VAL	V	43
R	H	CB	VAL	A	32	L	H	HG23	VAL	V	43
R	H	CB	VAL	A	32	L	H	HG22	ILE	V	71
R	H	CG1	VAL	A	32	L	H	HG22	ILE	V	71
R	H	CG2	VAL	A	32	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	32	L	H	HG11	VAL	V	39
R	H	CG2	VAL	A	32	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	32	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	32	L	H	CG2	VAL	V	43
R	H	CG2	VAL	A	32	L	H	HG21	VAL	V	43
R	H	CG2	VAL	A	32	L	H	HG22	VAL	V	43
R	H	CG2	VAL	A	32	L	H	HG23	VAL	V	43
R	H	CG2	VAL	A	32	L	H	CG2	ILE	V	71
R	H	CG2	VAL	A	32	L	H	HG22	ILE	V	71
R	H	CG2	VAL	A	32	L	H	HG23	ILE	V	71
R	H	CG2	VAL	A	32	L	H	HD12	ILE	V	71
R	H	CB	PHE	A	35	L	H	HG12	VAL	V	43
R	H	CG	PHE	A	35	L	H	HG12	VAL	V	43
R	H	CG	PHE	A	35	L	H	SD	MET	V	47
R	H	CG	PHE	A	35	L	H	HG2	MET	V	47
R	H	CD1	PHE	A	35	L	H	HG12	VAL	V	43
R	H	CD1	PHE	A	35	L	H	HB2	LEU	V	46
R	H	CD1	PHE	A	35	L	H	HB3	LEU	V	46
R	H	CD1	PHE	A	35	L	H	HD11	LEU	V	46
R	H	CD1	PHE	A	35	L	H	HD13	LEU	V	46
R	H	CD2	PHE	A	35	L	H	HG12	VAL	V	43
R	H	CD2	PHE	A	35	L	H	CG	MET	V	47
R	H	CD2	PHE	A	35	L	H	SD	MET	V	47
R	H	CD2	PHE	A	35	L	H	HA	MET	V	47
R	H	CD2	PHE	A	35	L	H	HG2	MET	V	47
R	H	CD2	PHE	A	35	L	H	HG3	MET	V	47
R	H	CE1	PHE	A	35	L	H	CB	LEU	V	46
R	H	CE1	PHE	A	35	L	H	CD1	LEU	V	46
R	H	CE1	PHE	A	35	L	H	HB2	LEU	V	46
R	H	CE1	PHE	A	35	L	H	HB3	LEU	V	46
R	H	CE1	PHE	A	35	L	H	HD11	LEU	V	46
R	H	CE1	PHE	A	35	L	H	HD13	LEU	V	46
R	H	CE1	PHE	A	35	L	H	HD23	LEU	V	46
R	H	CE2	PHE	A	35	L	H	C	LEU	V	46
R	H	CE2	PHE	A	35	L	H	CB	LEU	V	46
R	H	CE2	PHE	A	35	L	H	O	LEU	V	46
R	H	CE2	PHE	A	35	L	H	HB2	LEU	V	46
R	H	CE2	PHE	A	35	L	H	HB3	LEU	V	46
R	H	CE2	PHE	A	35	L	H	N	MET	V	47
R	H	CE2	PHE	A	35	L	H	CA	MET	V	47
R	H	CE2	PHE	A	35	L	H	CB	MET	V	47
R	H	CE2	PHE	A	35	L	H	CG	MET	V	47
R	H	CE2	PHE	A	35	L	H	SD	MET	V	47
R	H	CE2	PHE	A	35	L	H	H	MET	V	47
R	H	CE2	PHE	A	35	L	H	HA	MET	V	47
R	H	CE2	PHE	A	35	L	H	HG2	MET	V	47
R	H	CE2	PHE	A	35	L	H	HG	SER	V	50
R	H	CZ	PHE	A	35	L	H	CA	LEU	V	46
R	H	CZ	PHE	A	35	L	H	C	LEU	V	46
R	H	CZ	PHE	A	35	L	H	CB	LEU	V	46
R	H	CZ	PHE	A	35	L	H	O	LEU	V	46
R	H	CZ	PHE	A	35	L	H	HB2	LEU	V	46
R	H	CZ	PHE	A	35	L	H	HB3	LEU	V	46
R	H	CZ	PHE	A	35	L	H	HD13	LEU	V	46
R	H	CZ	PHE	A	35	L	H	N	MET	V	47
R	H	CZ	PHE	A	35	L	H	SD	MET	V	47
R	H	CZ	PHE	A	35	L	H	H	MET	V	47
R	H	CZ	PHE	A	35	L	H	HA	MET	V	47
R	H	CZ	PHE	A	35	L	H	HG2	MET	V	47
R	H	CB	SER	A	241	L	H	HD22	LEU	V	139
R	H	OG	SER	A	241	L	H	CD1	LEU	V	139
R	H	OG	SER	A	241	L	H	CD2	LEU	V	139
R	H	OG	SER	A	241	L	H	HD12	LEU	V	139
R	H	OG	SER	A	241	L	H	HD13	LEU	V	139
R	H	OG	SER	A	241	L	H	HD22	LEU	V	139
R	H	OG	SER	A	241	L	H	HD23	LEU	V	139
R	H	OG	SER	A	241	L	H	HE21	GLN	V	143
R	H	OG	SER	A	241	L	H	HE22	GLN	V	143
R	H	CB	THR	A	248	L	H	HD13	LEU	V	146
R	H	CB	THR	A	248	L	H	HD23	LEU	V	146
R	H	CG2	THR	A	248	L	H	CD1	LEU	V	146
R	H	CG2	THR	A	248	L	H	HD12	LEU	V	146
R	H	CG2	THR	A	248	L	H	HD13	LEU	V	146
R	H	OG1	THR	A	248	L	H	CD1	LEU	V	146
R	H	OG1	THR	A	248	L	H	CD2	LEU	V	146
R	H	OG1	THR	A	248	L	H	HD12	LEU	V	146
R	H	OG1	THR	A	248	L	H	HD13	LEU	V	146
R	H	OG1	THR	A	248	L	H	HD22	LEU	V	146
R	H	OG1	THR	A	248	L	H	HD23	LEU	V	146
R	-	C	LYS	A	267	L	H	OG1	THR	V	95
R	-	C	LYS	A	267	L	H	HB	THR	V	95
R	-	C	LYS	A	267	L	H	HG1	THR	V	95
R	-	C	LYS	A	267	L	H	HG21	THR	V	95
R	-	CB	LYS	A	267	L	H	OG1	THR	V	95
R	-	CB	LYS	A	267	L	H	HG1	THR	V	95
R	-	O	LYS	A	267	L	H	CB	THR	V	95
R	-	O	LYS	A	267	L	H	CG2	THR	V	95
R	-	O	LYS	A	267	L	H	OG1	THR	V	95
R	-	O	LYS	A	267	L	H	HB	THR	V	95
R	-	O	LYS	A	267	L	H	HG1	THR	V	95
R	-	O	LYS	A	267	L	H	HG21	THR	V	95
R	-	NZ	LYS	A	267	L	-	NE2	GLN	V	10
R	-	NZ	LYS	A	267	L	-	OE1	GLN	V	10
R	-	NZ	LYS	A	267	L	-	HE22	GLN	V	10
R	-	N	THR	A	268	L	H	HG21	THR	V	95
R	-	CA	THR	A	268	L	H	CG2	THR	V	95
R	-	CA	THR	A	268	L	H	HB	THR	V	95
R	-	CA	THR	A	268	L	H	HG21	THR	V	95
R	-	C	THR	A	268	L	H	HG21	THR	V	95
R	-	CB	THR	A	268	L	H	HG21	THR	V	95
R	-	CG2	THR	A	268	L	H	HG21	THR	V	95
R	-	OG1	THR	A	268	L	H	HG21	THR	V	95
R	-	N	SER	A	269	L	H	HB	THR	V	95
R	-	N	SER	A	269	L	H	HG21	THR	V	95
R	-	CA	SER	A	269	L	H	OG	SER	V	96
R	-	CA	SER	A	269	L	H	HG	SER	V	96
R	-	CB	SER	A	269	L	S	OG	SER	V	93
R	-	CB	SER	A	269	L	S	HG	SER	V	93
R	-	CB	SER	A	269	L	H	CB	SER	V	96
R	-	CB	SER	A	269	L	H	OG	SER	V	96
R	-	CB	SER	A	269	L	H	H	SER	V	96
R	-	CB	SER	A	269	L	H	HG	SER	V	96
R	-	OG	SER	A	269	L	S	HG	SER	V	93
R	-	OG	SER	A	269	L	H	N	SER	V	96
R	-	OG	SER	A	269	L	H	CA	SER	V	96
R	-	OG	SER	A	269	L	H	CB	SER	V	96
R	-	OG	SER	A	269	L	H	OG	SER	V	96
R	-	OG	SER	A	269	L	H	H	SER	V	96
R	-	OG	SER	A	269	L	H	HA	SER	V	96
R	-	OG	SER	A	269	L	H	HB2	SER	V	96
R	-	OG	SER	A	269	L	H	HG	SER	V	96
R	-	OG	SER	A	269	L	H	HD11	LEU	V	99
R	H	CA	ILE	A	272	L	H	CD1	LEU	V	99
R	H	CA	ILE	A	272	L	H	HD11	LEU	V	99
R	H	CA	ILE	A	272	L	H	HD13	LEU	V	99
R	H	CB	ILE	A	272	L	H	CD1	LEU	V	99
R	H	CB	ILE	A	272	L	H	HD11	LEU	V	99
R	H	CB	ILE	A	272	L	H	HD12	LEU	V	99
R	H	CB	ILE	A	272	L	H	HD13	LEU	V	99
R	H	CG1	ILE	A	272	L	H	HG22	THR	V	95
R	H	CG1	ILE	A	272	L	H	HA	SER	V	96
R	H	CG1	ILE	A	272	L	H	CB	LEU	V	99
R	H	CG1	ILE	A	272	L	H	CG	LEU	V	99
R	H	CG1	ILE	A	272	L	H	CD1	LEU	V	99
R	H	CG1	ILE	A	272	L	H	HB2	LEU	V	99
R	H	CG1	ILE	A	272	L	H	HB3	LEU	V	99
R	H	CG1	ILE	A	272	L	H	HG	LEU	V	99
R	H	CG1	ILE	A	272	L	H	HD11	LEU	V	99
R	H	CG1	ILE	A	272	L	H	HD12	LEU	V	99
R	H	CG1	ILE	A	272	L	H	HD13	LEU	V	99
R	H	CG2	ILE	A	272	L	H	CG	LEU	V	99
R	H	CG2	ILE	A	272	L	H	CD1	LEU	V	99
R	H	CG2	ILE	A	272	L	H	HD11	LEU	V	99
R	H	CG2	ILE	A	272	L	H	HD12	LEU	V	99
R	H	CG2	ILE	A	272	L	H	HD13	LEU	V	99
R	H	CG2	ILE	A	272	L	H	HD23	LEU	V	99
R	H	CD1	ILE	A	272	L	H	C	THR	V	95
R	H	CD1	ILE	A	272	L	H	CB	THR	V	95
R	H	CD1	ILE	A	272	L	H	O	THR	V	95
R	H	CD1	ILE	A	272	L	H	CG2	THR	V	95
R	H	CD1	ILE	A	272	L	H	HB	THR	V	95
R	H	CD1	ILE	A	272	L	H	HG21	THR	V	95
R	H	CD1	ILE	A	272	L	H	HG22	THR	V	95
R	H	CD1	ILE	A	272	L	H	HG23	THR	V	95
R	H	CD1	ILE	A	272	L	H	N	SER	V	96
R	H	CD1	ILE	A	272	L	H	CA	SER	V	96
R	H	CD1	ILE	A	272	L	H	HA	SER	V	96
R	H	CD1	ILE	A	272	L	H	CB	LEU	V	99
R	H	CD1	ILE	A	272	L	H	CG	LEU	V	99
R	H	CD1	ILE	A	272	L	H	CD1	LEU	V	99
R	H	CD1	ILE	A	272	L	H	HB2	LEU	V	99
R	H	CD1	ILE	A	272	L	H	HB3	LEU	V	99
R	H	CD1	ILE	A	272	L	H	HG	LEU	V	99
R	H	CD1	ILE	A	272	L	H	HD11	LEU	V	99
R	H	CD1	ILE	A	272	L	H	HD12	LEU	V	99
R	H	CD1	ILE	A	272	L	H	HD13	LEU	V	99
R	H	CG1	VAL	A	275	L	H	HZ3	TRP	V	72
R	H	CB	VAL	A	278	L	H	HH2	TRP	V	72
R	H	CG1	VAL	A	278	L	H	CH2	TRP	V	72
R	H	CG1	VAL	A	278	L	H	HH2	TRP	V	72
R	H	CE2	PHE	A	279	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	279	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	279	L	H	HE1	PHE	V	103
R	H	CE	MET	A	286	L	H	HE2	PHE	V	68
R	-	O	LEU	A	294	L	H	HB2	SER	V	138
R	-	O	LEU	A	294	L	H	HB3	SER	V	138
R	-	CG	LEU	A	294	L	H	HE2	PHE	V	61
R	-	CD1	LEU	A	294	L	H	CE2	PHE	V	61
R	-	CD1	LEU	A	294	L	H	CZ	PHE	V	61
R	-	CD1	LEU	A	294	L	H	HE2	PHE	V	61
R	-	CD1	LEU	A	294	L	H	HZ	PHE	V	61
R	-	CD2	LEU	A	294	L	H	HE2	PHE	V	61
R	-	CD	ARG	A	295	L	H	HD11	LEU	V	139
R	-	NE	ARG	A	295	L	H	HD11	LEU	V	139
R	-	NE	ARG	A	295	L	H	HB1	ALA	V	142
R	-	NH2	ARG	A	295	L	H	HA	GLN	V	143
R	-	NH2	ARG	A	295	L	H	HG2	GLN	V	143
R	-	NH2	ARG	A	295	L	H	HG3	GLN	V	143
R	-	NH2	ARG	A	295	L	H	CD2	LEU	V	146
R	-	NH2	ARG	A	295	L	H	HB2	LEU	V	146
R	-	NH2	ARG	A	295	L	H	HB3	LEU	V	146
R	-	NH2	ARG	A	295	L	H	HD21	LEU	V	146
R	-	NH2	ARG	A	295	L	H	HD22	LEU	V	146
R	-	NH2	ARG	A	295	L	H	HD23	LEU	V	146
R	-	CZ	ARG	A	295	L	H	HD21	LEU	V	146
R	-	CZ	ARG	A	295	L	H	HD22	LEU	V	146
R	H	ND2	ASN	A	300	L	H	HG	SER	V	138
R	H	CA	GLU	A	304	L	H	CD2	HIS	V	53
R	H	CA	GLU	A	304	L	H	NE2	HIS	V	53
R	H	CA	GLU	A	304	L	H	HD2	HIS	V	53
R	H	CA	GLU	A	304	L	H	HE2	HIS	V	53
R	H	C	GLU	A	304	L	H	HD2	HIS	V	53
R	H	C	GLU	A	304	L	H	HE2	HIS	V	53
R	H	CB	GLU	A	304	L	H	CD2	HIS	V	53
R	H	CB	GLU	A	304	L	H	NE2	HIS	V	53
R	H	CB	GLU	A	304	L	H	HD2	HIS	V	53
R	H	CB	GLU	A	304	L	H	HE2	HIS	V	53
R	H	O	GLU	A	304	L	H	CD2	HIS	V	53
R	H	O	GLU	A	304	L	H	HD2	HIS	V	53
R	H	O	GLU	A	304	L	H	HE2	HIS	V	53
R	H	CG	GLU	A	304	L	H	CD2	HIS	V	53
R	H	CG	GLU	A	304	L	H	NE2	HIS	V	53
R	H	CG	GLU	A	304	L	H	HD2	HIS	V	53
R	H	CG	GLU	A	304	L	H	HE2	HIS	V	53
R	H	CD	GLU	A	304	L	H	NE2	HIS	V	53
R	H	CD	GLU	A	304	L	H	HE2	HIS	V	53
R	H	OE1	GLU	A	304	L	H	HE2	HIS	V	53
R	H	OE1	GLU	A	304	L	-	HB2	HIS	V	56
R	H	OE2	GLU	A	304	L	H	NE2	HIS	V	53
R	H	OE2	GLU	A	304	L	H	HE1	HIS	V	53
R	H	OE2	GLU	A	304	L	H	HE2	HIS	V	53
R	H	CB	VAL	A	307	L	H	HB2	HIS	V	53
R	H	CB	VAL	A	307	L	H	HD2	HIS	V	53
R	H	CG1	VAL	A	307	L	H	H	HIS	V	53
R	H	CG1	VAL	A	307	L	H	HB2	HIS	V	53

- 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