IID

Q8NGH5_Q8NGL2.1 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	PHE	A	207	L	H	PHE	V	28
R	H	TRP	A	211	L	H	PRO	V	79
R	H	TRP	A	211	L	H	ALA	V	83
R	H	LEU	A	218	L	H	TYR	V	35
R	H	PHE	A	222	L	H	PHE	V	71
R	H	PHE	A	222	L	H	CYS	V	72
R	H	PHE	A	222	L	H	SER	V	75
R	H	PHE	A	222	L	H	ILE	V	76
R	H	THR	A	226	L	H	CYS	V	72
R	H	LEU	A	229	L	H	HIS	V	65
R	H	ARG	A	230	L	H	TYR	V	102
R	H	ARG	A	230	L	H	LEU	V	103
R	H	ARG	A	230	L	H	THR	V	106
R	H	LEU	A	233	L	H	SER	V	146
R	H	LEU	A	233	L	H	TYR	V	149
R	H	LEU	A	233	L	H	HIS	V	65
R	-	LYS	A	236	L	H	GLU	V	143
R	-	GLU	A	238	L	H	LYS	V	139
R	H	ALA	A	241	L	H	TRP	V	138
R	H	LEU	A	245	L	H	GLN	V	50
R	H	LEU	A	245	L	-	HIS	V	56
R	H	CYS	A	248	L	H	GLN	V	50
R	H	HIS	A	251	L	H	GLN	V	50
R	H	PHE	A	252	L	H	LYS	V	308
R	H	PHE	A	252	L	H	ALA	V	47
R	H	PHE	A	252	L	H	VAL	V	51
R	H	ILE	A	255	L	H	LEU	V	43
R	H	ILE	A	255	L	H	GLY	V	44
R	H	ILE	A	255	L	H	ILE	V	46
R	H	ILE	A	255	L	H	ALA	V	47
R	H	LEU	A	256	L	H	LYS	V	308
R	H	SER	A	259	L	H	LEU	V	40
R	H	SER	A	259	L	H	LEU	V	43
R	H	LEU	A	262	L	H	TYR	V	35
R	H	LEU	A	262	L	H	GLY	V	36
R	H	LEU	A	262	L	H	LEU	V	39
R	H	LEU	A	262	L	H	LEU	V	40
R	H	LEU	A	263	L	H	LEU	V	40
R	H	VAL	A	265	L	H	LEU	V	32
R	H	VAL	A	266	L	H	LEU	V	32
R	H	VAL	A	266	L	H	LEU	V	33
R	H	VAL	A	266	L	H	GLY	V	36
R	H	ASN	A	269	L	H	LEU	V	29
R	H	ASN	A	269	L	H	LEU	V	32
R	-	VAL	A	270	L	H	LEU	V	29
R	-	VAL	A	270	L	H	LEU	V	32
R	-	VAL	A	270	L	H	LEU	V	33
R	H	LEU	A	294	L	H	LYS	V	308
R	H	ILE	A	297	L	-	SER	V	311
R	H	ARG	A	302	L	H	VAL	V	51
R	H	LEU	A	44	L	-	SER	V	311

- 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

Q8NGH5_Q8NGL2.1 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	CD2	LEU	A	44	L	-	O	SER	V	311
R	H	CE2	PHE	A	207	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	207	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	207	L	H	HZ	PHE	V	28
R	H	CE2	TRP	A	211	L	H	HB3	PRO	V	79
R	H	CH2	TRP	A	211	L	H	CA	PRO	V	79
R	H	CH2	TRP	A	211	L	H	C	PRO	V	79
R	H	CH2	TRP	A	211	L	H	CB	PRO	V	79
R	H	CH2	TRP	A	211	L	H	O	PRO	V	79
R	H	CH2	TRP	A	211	L	H	CG	PRO	V	79
R	H	CH2	TRP	A	211	L	H	HA	PRO	V	79
R	H	CH2	TRP	A	211	L	H	HB2	PRO	V	79
R	H	CH2	TRP	A	211	L	H	HB3	PRO	V	79
R	H	CH2	TRP	A	211	L	H	HG3	PRO	V	79
R	H	CZ2	TRP	A	211	L	H	CA	PRO	V	79
R	H	CZ2	TRP	A	211	L	H	C	PRO	V	79
R	H	CZ2	TRP	A	211	L	H	CB	PRO	V	79
R	H	CZ2	TRP	A	211	L	H	O	PRO	V	79
R	H	CZ2	TRP	A	211	L	H	HA	PRO	V	79
R	H	CZ2	TRP	A	211	L	H	HB2	PRO	V	79
R	H	CZ2	TRP	A	211	L	H	HB3	PRO	V	79
R	H	CZ2	TRP	A	211	L	H	HB2	ALA	V	83
R	H	CZ3	TRP	A	211	L	H	HA	PRO	V	79
R	H	CZ3	TRP	A	211	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	218	L	H	HH	TYR	V	35
R	H	CA	PHE	A	222	L	H	HE1	PHE	V	71
R	H	CB	PHE	A	222	L	H	HE1	PHE	V	71
R	H	CB	PHE	A	222	L	H	HZ	PHE	V	71
R	H	CG	PHE	A	222	L	H	CE1	PHE	V	71
R	H	CG	PHE	A	222	L	H	HE1	PHE	V	71
R	H	CG	PHE	A	222	L	H	HZ	PHE	V	71
R	H	CD1	PHE	A	222	L	H	HE1	PHE	V	71
R	H	CD2	PHE	A	222	L	H	CD1	PHE	V	71
R	H	CD2	PHE	A	222	L	H	CE1	PHE	V	71
R	H	CD2	PHE	A	222	L	H	CZ	PHE	V	71
R	H	CD2	PHE	A	222	L	H	HD1	PHE	V	71
R	H	CD2	PHE	A	222	L	H	HE1	PHE	V	71
R	H	CD2	PHE	A	222	L	H	HZ	PHE	V	71
R	H	CD2	PHE	A	222	L	H	HA	CYS	V	72
R	H	CE1	PHE	A	222	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	222	L	H	HA	CYS	V	72
R	H	CE1	PHE	A	222	L	H	HG	CYS	V	72
R	H	CE1	PHE	A	222	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	222	L	H	HG12	ILE	V	76
R	H	CE2	PHE	A	222	L	H	CD1	PHE	V	71
R	H	CE2	PHE	A	222	L	H	CE1	PHE	V	71
R	H	CE2	PHE	A	222	L	H	CZ	PHE	V	71
R	H	CE2	PHE	A	222	L	H	HD1	PHE	V	71
R	H	CE2	PHE	A	222	L	H	HE1	PHE	V	71
R	H	CE2	PHE	A	222	L	H	N	CYS	V	72
R	H	CE2	PHE	A	222	L	H	CA	CYS	V	72
R	H	CE2	PHE	A	222	L	H	CB	CYS	V	72
R	H	CE2	PHE	A	222	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	222	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	222	L	H	HB2	CYS	V	72
R	H	CE2	PHE	A	222	L	H	HG	CYS	V	72
R	H	CE2	PHE	A	222	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	222	L	H	HD1	PHE	V	71
R	H	CZ	PHE	A	222	L	H	HE1	PHE	V	71
R	H	CZ	PHE	A	222	L	H	CA	CYS	V	72
R	H	CZ	PHE	A	222	L	H	C	CYS	V	72
R	H	CZ	PHE	A	222	L	H	CB	CYS	V	72
R	H	CZ	PHE	A	222	L	H	O	CYS	V	72
R	H	CZ	PHE	A	222	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	222	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	222	L	H	HB2	CYS	V	72
R	H	CZ	PHE	A	222	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	222	L	H	HB2	SER	V	75
R	H	CG2	THR	A	226	L	H	HG	CYS	V	72
R	H	OG1	THR	A	226	L	H	HG	CYS	V	72
R	H	CD1	LEU	A	229	L	H	HE1	HIS	V	65
R	H	NH1	ARG	A	230	L	H	HE1	TYR	V	102
R	H	NH1	ARG	A	230	L	H	HH	TYR	V	102
R	H	NH1	ARG	A	230	L	H	HD23	LEU	V	103
R	H	NH2	ARG	A	230	L	H	HE1	TYR	V	102
R	H	NH2	ARG	A	230	L	H	HH	TYR	V	102
R	H	NH2	ARG	A	230	L	H	CD2	LEU	V	103
R	H	NH2	ARG	A	230	L	H	HD21	LEU	V	103
R	H	NH2	ARG	A	230	L	H	HD22	LEU	V	103
R	H	NH2	ARG	A	230	L	H	HD23	LEU	V	103
R	H	NH2	ARG	A	230	L	H	HG21	THR	V	106
R	H	CZ	ARG	A	230	L	H	HE1	TYR	V	102
R	H	CZ	ARG	A	230	L	H	HH	TYR	V	102
R	H	CZ	ARG	A	230	L	H	HD21	LEU	V	103
R	H	O	LEU	A	233	L	H	OG	SER	V	146
R	H	O	LEU	A	233	L	H	HB3	SER	V	146
R	H	CD1	LEU	A	233	L	H	CG	TYR	V	149
R	H	CD1	LEU	A	233	L	H	CD2	TYR	V	149
R	H	CD1	LEU	A	233	L	H	CE2	TYR	V	149
R	H	CD1	LEU	A	233	L	H	HD2	TYR	V	149
R	H	CD1	LEU	A	233	L	H	HE2	TYR	V	149
R	H	CD2	LEU	A	233	L	H	HE1	HIS	V	65
R	H	CD2	LEU	A	233	L	H	OG	SER	V	146
R	-	CE	LYS	A	236	L	H	HG2	GLU	V	143
R	-	NZ	LYS	A	236	L	H	HG2	GLU	V	143
R	-	OE1	GLU	A	238	L	H	NZ	LYS	V	139
R	-	OE1	GLU	A	238	L	H	HE2	LYS	V	139
R	-	OE1	GLU	A	238	L	H	HZ1	LYS	V	139
R	-	OE1	GLU	A	238	L	H	HZ2	LYS	V	139
R	H	N	ALA	A	241	L	H	HZ2	TRP	V	138
R	H	CA	ALA	A	241	L	H	CZ2	TRP	V	138
R	H	CA	ALA	A	241	L	H	HZ2	TRP	V	138
R	H	C	ALA	A	241	L	H	HZ2	TRP	V	138
R	H	CB	ALA	A	241	L	H	CE2	TRP	V	138
R	H	CB	ALA	A	241	L	H	NE1	TRP	V	138
R	H	CB	ALA	A	241	L	H	CH2	TRP	V	138
R	H	CB	ALA	A	241	L	H	CZ2	TRP	V	138
R	H	CB	ALA	A	241	L	H	HH2	TRP	V	138
R	H	CB	ALA	A	241	L	H	HZ2	TRP	V	138
R	H	CB	ALA	A	241	L	H	HE1	TRP	V	138
R	H	O	ALA	A	241	L	H	HZ2	TRP	V	138
R	H	CD1	LEU	A	245	L	H	HA	GLN	V	50
R	H	CD1	LEU	A	245	L	H	HG2	GLN	V	50
R	H	CD2	LEU	A	245	L	-	HE1	HIS	V	56
R	H	CA	CYS	A	248	L	H	CD	GLN	V	50
R	H	CA	CYS	A	248	L	H	OE1	GLN	V	50
R	H	CA	CYS	A	248	L	H	HB3	GLN	V	50
R	H	CA	CYS	A	248	L	H	HE22	GLN	V	50
R	H	C	CYS	A	248	L	H	OE1	GLN	V	50
R	H	CB	CYS	A	248	L	H	CB	GLN	V	50
R	H	CB	CYS	A	248	L	H	CG	GLN	V	50
R	H	CB	CYS	A	248	L	H	CD	GLN	V	50
R	H	CB	CYS	A	248	L	H	NE2	GLN	V	50
R	H	CB	CYS	A	248	L	H	OE1	GLN	V	50
R	H	CB	CYS	A	248	L	H	HB2	GLN	V	50
R	H	CB	CYS	A	248	L	H	HB3	GLN	V	50
R	H	CB	CYS	A	248	L	H	HG2	GLN	V	50
R	H	O	CYS	A	248	L	H	OE1	GLN	V	50
R	H	SG	CYS	A	248	L	H	CB	GLN	V	50
R	H	SG	CYS	A	248	L	H	CG	GLN	V	50
R	H	SG	CYS	A	248	L	H	CD	GLN	V	50
R	H	SG	CYS	A	248	L	H	NE2	GLN	V	50
R	H	SG	CYS	A	248	L	H	OE1	GLN	V	50
R	H	SG	CYS	A	248	L	H	HB3	GLN	V	50
R	H	SG	CYS	A	248	L	H	HG2	GLN	V	50
R	H	SG	CYS	A	248	L	H	HG3	GLN	V	50
R	H	SG	CYS	A	248	L	H	HE21	GLN	V	50
R	H	SG	CYS	A	248	L	H	HE22	GLN	V	50
R	H	CB	HIS	A	251	L	H	OE1	GLN	V	50
R	H	CB	HIS	A	251	L	H	HE22	GLN	V	50
R	H	CG	HIS	A	251	L	H	HE22	GLN	V	50
R	H	CD2	HIS	A	251	L	H	HE22	GLN	V	50
R	H	NE2	HIS	A	251	L	H	HE22	GLN	V	50
R	H	CA	PHE	A	252	L	H	HB1	ALA	V	47
R	H	CA	PHE	A	252	L	H	HB3	ALA	V	47
R	H	CB	PHE	A	252	L	H	HB1	ALA	V	47
R	H	CB	PHE	A	252	L	H	HG12	VAL	V	51
R	H	CG	PHE	A	252	L	H	HB1	ALA	V	47
R	H	CG	PHE	A	252	L	H	HG12	VAL	V	51
R	H	CG	PHE	A	252	L	H	HG13	VAL	V	51
R	H	CD1	PHE	A	252	L	H	HG12	VAL	V	51
R	H	CD1	PHE	A	252	L	H	HZ1	LYS	V	308
R	H	CD2	PHE	A	252	L	H	CB	ALA	V	47
R	H	CD2	PHE	A	252	L	H	HB1	ALA	V	47
R	H	CD2	PHE	A	252	L	H	HB2	ALA	V	47
R	H	CD2	PHE	A	252	L	H	CG1	VAL	V	51
R	H	CD2	PHE	A	252	L	H	HG12	VAL	V	51
R	H	CD2	PHE	A	252	L	H	HG13	VAL	V	51
R	H	CE1	PHE	A	252	L	H	NZ	LYS	V	308
R	H	CE1	PHE	A	252	L	H	HE3	LYS	V	308
R	H	CE1	PHE	A	252	L	H	HZ1	LYS	V	308
R	H	CE1	PHE	A	252	L	H	HZ3	LYS	V	308
R	H	CE2	PHE	A	252	L	H	HB1	ALA	V	47
R	H	CE2	PHE	A	252	L	H	HG12	VAL	V	51
R	H	CE2	PHE	A	252	L	H	HG23	VAL	V	51
R	H	CZ	PHE	A	252	L	H	NZ	LYS	V	308
R	H	CZ	PHE	A	252	L	H	HE3	LYS	V	308
R	H	CZ	PHE	A	252	L	H	HZ1	LYS	V	308
R	H	CZ	PHE	A	252	L	H	HZ3	LYS	V	308
R	H	CA	ILE	A	255	L	H	HB3	LEU	V	43
R	H	CA	ILE	A	255	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	255	L	H	HB3	LEU	V	43
R	H	CB	ILE	A	255	L	H	HB3	ALA	V	47
R	H	CG1	ILE	A	255	L	H	CB	LEU	V	43
R	H	CG1	ILE	A	255	L	H	O	LEU	V	43
R	H	CG1	ILE	A	255	L	H	CD2	LEU	V	43
R	H	CG1	ILE	A	255	L	H	HB3	LEU	V	43
R	H	CG1	ILE	A	255	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	255	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	255	L	H	HB3	ALA	V	47
R	H	CG2	ILE	A	255	L	H	CA	LEU	V	43
R	H	CG2	ILE	A	255	L	H	C	LEU	V	43
R	H	CG2	ILE	A	255	L	H	CB	LEU	V	43
R	H	CG2	ILE	A	255	L	H	O	LEU	V	43
R	H	CG2	ILE	A	255	L	H	HB2	LEU	V	43
R	H	CG2	ILE	A	255	L	H	HB3	LEU	V	43
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	255	L	H	N	GLY	V	44
R	H	CG2	ILE	A	255	L	H	HA3	GLY	V	44
R	H	CG2	ILE	A	255	L	H	CB	ALA	V	47
R	H	CG2	ILE	A	255	L	H	HB2	ALA	V	47
R	H	CG2	ILE	A	255	L	H	HB3	ALA	V	47
R	H	CD1	ILE	A	255	L	H	O	LEU	V	43
R	H	CD1	ILE	A	255	L	H	HA	LEU	V	43
R	H	CD1	ILE	A	255	L	H	HB3	LEU	V	43
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	255	L	H	HB	ILE	V	46
R	H	CD1	ILE	A	255	L	H	HG21	ILE	V	46
R	H	CD1	ILE	A	255	L	H	N	ALA	V	47
R	H	CD1	ILE	A	255	L	H	CB	ALA	V	47
R	H	CD1	ILE	A	255	L	H	H	ALA	V	47
R	H	CD1	ILE	A	255	L	H	HB3	ALA	V	47
R	H	CD1	LEU	A	256	L	H	HZ3	LYS	V	308
R	H	CD2	LEU	A	256	L	H	NZ	LYS	V	308
R	H	CD2	LEU	A	256	L	H	HZ1	LYS	V	308
R	H	CD2	LEU	A	256	L	H	HZ2	LYS	V	308
R	H	CD2	LEU	A	256	L	H	HZ3	LYS	V	308
R	H	CA	SER	A	259	L	H	CD1	LEU	V	40
R	H	CA	SER	A	259	L	H	HD11	LEU	V	40
R	H	CA	SER	A	259	L	H	HD13	LEU	V	40
R	H	C	SER	A	259	L	H	HD13	LEU	V	40
R	H	CB	SER	A	259	L	H	CD1	LEU	V	40
R	H	CB	SER	A	259	L	H	HA	LEU	V	40
R	H	CB	SER	A	259	L	H	HD11	LEU	V	40
R	H	CB	SER	A	259	L	H	HD12	LEU	V	40
R	H	CB	SER	A	259	L	H	HD13	LEU	V	40
R	H	O	SER	A	259	L	H	CD1	LEU	V	40
R	H	O	SER	A	259	L	H	HD13	LEU	V	40
R	H	O	SER	A	259	L	H	HD22	LEU	V	40
R	H	OG	SER	A	259	L	H	CD1	LEU	V	40
R	H	OG	SER	A	259	L	H	HA	LEU	V	40
R	H	OG	SER	A	259	L	H	HD11	LEU	V	40
R	H	OG	SER	A	259	L	H	HD13	LEU	V	40
R	H	OG	SER	A	259	L	H	HB2	LEU	V	43
R	H	OG	SER	A	259	L	H	HB3	LEU	V	43
R	H	OG	SER	A	259	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	262	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	262	L	H	CA	GLY	V	36
R	H	CG	LEU	A	262	L	H	O	GLY	V	36
R	H	CG	LEU	A	262	L	H	HA2	GLY	V	36
R	H	CG	LEU	A	262	L	H	HA3	GLY	V	36
R	H	CG	LEU	A	262	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	262	L	H	HB2	LEU	V	39
R	H	CG	LEU	A	262	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	262	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	262	L	H	CA	GLY	V	36
R	H	CD1	LEU	A	262	L	H	HA2	GLY	V	36
R	H	CD1	LEU	A	262	L	H	HA3	GLY	V	36
R	H	CD1	LEU	A	262	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	262	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	262	L	H	CA	GLY	V	36
R	H	CD2	LEU	A	262	L	H	C	GLY	V	36
R	H	CD2	LEU	A	262	L	H	O	GLY	V	36
R	H	CD2	LEU	A	262	L	H	HA2	GLY	V	36
R	H	CD2	LEU	A	262	L	H	HA3	GLY	V	36
R	H	CD2	LEU	A	262	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	262	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	262	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	262	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	262	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	262	L	H	HG	LEU	V	39
R	H	CD2	LEU	A	262	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	262	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	262	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	262	L	H	H	LEU	V	40
R	H	CB	LEU	A	263	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	263	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	263	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	263	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	263	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	263	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	263	L	H	HD22	LEU	V	40
R	H	O	VAL	A	265	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	265	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	265	L	H	HD23	LEU	V	32
R	H	CB	VAL	A	266	L	H	HA	LEU	V	33
R	H	CB	VAL	A	266	L	H	HD11	LEU	V	33
R	H	CB	VAL	A	266	L	H	HA3	GLY	V	36
R	H	CG1	VAL	A	266	L	H	CA	LEU	V	33
R	H	CG1	VAL	A	266	L	H	CD1	LEU	V	33
R	H	CG1	VAL	A	266	L	H	HA	LEU	V	33
R	H	CG1	VAL	A	266	L	H	HD11	LEU	V	33
R	H	CG1	VAL	A	266	L	H	HD12	LEU	V	33
R	H	CG1	VAL	A	266	L	H	HD13	LEU	V	33
R	H	CG1	VAL	A	266	L	H	HA3	GLY	V	36
R	H	CG2	VAL	A	266	L	H	O	LEU	V	32
R	H	CG2	VAL	A	266	L	H	HG	LEU	V	32
R	H	CG2	VAL	A	266	L	H	HA	LEU	V	33
R	H	CG2	VAL	A	266	L	H	CA	GLY	V	36
R	H	CG2	VAL	A	266	L	H	H	GLY	V	36
R	H	CG2	VAL	A	266	L	H	HA2	GLY	V	36
R	H	CG2	VAL	A	266	L	H	HA3	GLY	V	36
R	H	CA	ASN	A	269	L	H	HD23	LEU	V	29
R	H	C	ASN	A	269	L	H	CD2	LEU	V	29
R	H	C	ASN	A	269	L	H	HD21	LEU	V	29
R	H	C	ASN	A	269	L	H	HD22	LEU	V	29
R	H	C	ASN	A	269	L	H	HD23	LEU	V	29
R	H	CB	ASN	A	269	L	H	HD21	LEU	V	29
R	H	CB	ASN	A	269	L	H	HD23	LEU	V	29
R	H	CB	ASN	A	269	L	H	CD2	LEU	V	32
R	H	CB	ASN	A	269	L	H	HD21	LEU	V	32
R	H	CB	ASN	A	269	L	H	HD23	LEU	V	32
R	H	O	ASN	A	269	L	H	CD2	LEU	V	29
R	H	O	ASN	A	269	L	H	HD12	LEU	V	29
R	H	O	ASN	A	269	L	H	HD13	LEU	V	29
R	H	O	ASN	A	269	L	H	HD21	LEU	V	29
R	H	O	ASN	A	269	L	H	HD22	LEU	V	29
R	H	O	ASN	A	269	L	H	HD23	LEU	V	29
R	H	CG	ASN	A	269	L	H	HD23	LEU	V	32
R	H	ND2	ASN	A	269	L	H	HD23	LEU	V	32
R	-	N	VAL	A	270	L	H	CD2	LEU	V	29
R	-	N	VAL	A	270	L	H	HD23	LEU	V	29
R	-	CA	VAL	A	270	L	H	CD2	LEU	V	29
R	-	CA	VAL	A	270	L	H	HB3	LEU	V	29
R	-	CA	VAL	A	270	L	H	HD23	LEU	V	29
R	-	C	VAL	A	270	L	H	HD23	LEU	V	29
R	-	CB	VAL	A	270	L	H	O	LEU	V	29
R	-	CB	VAL	A	270	L	H	HB3	LEU	V	29
R	-	CB	VAL	A	270	L	H	HD23	LEU	V	29
R	-	CB	VAL	A	270	L	H	CB	LEU	V	33
R	-	CB	VAL	A	270	L	H	HB3	LEU	V	33
R	-	CB	VAL	A	270	L	H	HD13	LEU	V	33
R	-	CB	VAL	A	270	L	H	HD22	LEU	V	33
R	-	CG1	VAL	A	270	L	H	C	LEU	V	29
R	-	CG1	VAL	A	270	L	H	O	LEU	V	29
R	-	CG1	VAL	A	270	L	H	HB3	LEU	V	29
R	-	CG1	VAL	A	270	L	H	CB	LEU	V	33
R	-	CG1	VAL	A	270	L	H	CG	LEU	V	33
R	-	CG1	VAL	A	270	L	H	CD2	LEU	V	33
R	-	CG1	VAL	A	270	L	H	HB2	LEU	V	33
R	-	CG1	VAL	A	270	L	H	HB3	LEU	V	33
R	-	CG1	VAL	A	270	L	H	HD13	LEU	V	33
R	-	CG1	VAL	A	270	L	H	HD21	LEU	V	33
R	-	CG1	VAL	A	270	L	H	HD22	LEU	V	33
R	-	CG2	VAL	A	270	L	H	CA	LEU	V	29
R	-	CG2	VAL	A	270	L	H	C	LEU	V	29
R	-	CG2	VAL	A	270	L	H	O	LEU	V	29
R	-	CG2	VAL	A	270	L	H	CD2	LEU	V	29
R	-	CG2	VAL	A	270	L	H	HA	LEU	V	29
R	-	CG2	VAL	A	270	L	H	HB3	LEU	V	29
R	-	CG2	VAL	A	270	L	H	HD21	LEU	V	29
R	-	CG2	VAL	A	270	L	H	HD23	LEU	V	29
R	-	CG2	VAL	A	270	L	H	CB	LEU	V	32
R	-	CG2	VAL	A	270	L	H	CD2	LEU	V	32
R	-	CG2	VAL	A	270	L	H	HB3	LEU	V	32
R	-	CG2	VAL	A	270	L	H	HG	LEU	V	32
R	-	CG2	VAL	A	270	L	H	HD21	LEU	V	32
R	-	CG2	VAL	A	270	L	H	N	LEU	V	33
R	-	CG2	VAL	A	270	L	H	CB	LEU	V	33
R	-	CG2	VAL	A	270	L	H	H	LEU	V	33
R	-	CG2	VAL	A	270	L	H	HA	LEU	V	33
R	-	CG2	VAL	A	270	L	H	HB3	LEU	V	33
R	H	CB	LEU	A	294	L	H	HE2	LYS	V	308
R	H	CB	LEU	A	294	L	H	HZ2	LYS	V	308
R	H	CG	LEU	A	294	L	H	CE	LYS	V	308
R	H	CG	LEU	A	294	L	H	NZ	LYS	V	308
R	H	CG	LEU	A	294	L	H	HD2	LYS	V	308
R	H	CG	LEU	A	294	L	H	HE2	LYS	V	308
R	H	CG	LEU	A	294	L	H	HZ1	LYS	V	308
R	H	CG	LEU	A	294	L	H	HZ2	LYS	V	308
R	H	CD1	LEU	A	294	L	H	CD	LYS	V	308
R	H	CD1	LEU	A	294	L	H	CE	LYS	V	308
R	H	CD1	LEU	A	294	L	H	NZ	LYS	V	308
R	H	CD1	LEU	A	294	L	H	HD2	LYS	V	308
R	H	CD1	LEU	A	294	L	H	HE2	LYS	V	308
R	H	CD1	LEU	A	294	L	H	HE3	LYS	V	308
R	H	CD1	LEU	A	294	L	H	HZ1	LYS	V	308
R	H	CD1	LEU	A	294	L	H	HZ2	LYS	V	308
R	H	CD1	LEU	A	294	L	H	HZ3	LYS	V	308
R	H	CD2	LEU	A	294	L	H	CD	LYS	V	308
R	H	CD2	LEU	A	294	L	H	CE	LYS	V	308
R	H	CD2	LEU	A	294	L	H	HG2	LYS	V	308
R	H	CD2	LEU	A	294	L	H	HD2	LYS	V	308
R	H	CD2	LEU	A	294	L	H	HE2	LYS	V	308
R	H	CD2	LEU	A	294	L	H	HZ2	LYS	V	308
R	H	CD1	ILE	A	297	L	-	HG	SER	V	311
R	H	NH2	ARG	A	302	L	H	HA	VAL	V	51

- 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