IID

Q8NGB4_Q8NH40.1 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	-	PRO	A	20	L	H	LEU	V	148
R	H	ALA	A	218	L	H	LYS	V	303
R	H	VAL	A	219	L	H	LYS	V	303
R	-	LEU	A	22	L	H	PHE	V	151
R	-	LEU	A	22	L	H	LEU	V	152
R	H	GLY	A	222	L	H	LYS	V	303
R	H	GLN	A	238	L	H	PHE	V	26
R	H	GLN	A	238	L	H	VAL	V	27
R	H	GLN	A	238	L	H	PHE	V	30
R	H	PHE	A	241	L	H	PHE	V	30
R	H	SER	A	242	L	H	PHE	V	30
R	H	THR	A	245	L	H	PHE	V	30
R	H	THR	A	245	L	H	HIS	V	33
R	H	THR	A	245	L	H	VAL	V	34
R	H	THR	A	245	L	H	VAL	V	37
R	H	LEU	A	248	L	H	LEU	V	38
R	H	LEU	A	248	L	H	LEU	V	41
R	H	ILE	A	249	L	H	HIS	V	33
R	H	ILE	A	249	L	H	VAL	V	37
R	H	THR	A	252	L	H	LEU	V	41
R	H	THR	A	252	L	H	ILE	V	44
R	H	THR	A	252	L	H	ILE	V	69
R	H	LEU	A	253	L	H	PHE	V	66
R	H	LEU	A	253	L	H	CYS	V	70
R	H	GLY	A	256	L	H	ILE	V	44
R	H	SER	A	257	L	H	PHE	V	66
R	H	ILE	A	259	L	H	ASN	V	48
R	H	PHE	A	260	L	H	PHE	V	59
R	H	PHE	A	260	L	H	GLN	V	63
R	-	ARG	A	264	L	H	PHE	V	59
R	-	SER	A	268	L	H	CYS	V	136
R	-	SER	A	268	L	H	ARG	V	137
R	-	SER	A	270	L	H	GLY	V	140
R	-	SER	A	270	L	H	LEU	V	141
R	-	SER	A	270	L	H	GLY	V	144
R	H	ASP	A	272	L	H	LEU	V	141
R	H	ASP	A	272	L	H	GLY	V	144
R	H	ASP	A	272	L	H	LEU	V	148
R	H	THR	A	273	L	H	GLY	V	140
R	H	THR	A	273	L	H	ALA	V	143
R	H	THR	A	273	L	H	GLY	V	144
R	H	THR	A	273	L	H	TRP	V	147
R	H	TRP	A	275	L	H	LEU	V	148
R	H	ALA	A	276	L	H	TRP	V	147
R	H	GLU	A	28	L	H	LEU	V	159
R	H	GLU	A	28	L	-	GLN	V	163
R	H	ILE	A	280	L	H	PHE	V	104
R	H	ILE	A	280	L	H	PHE	V	105
R	H	ILE	A	280	L	H	TRP	V	147
R	H	ILE	A	280	L	H	PHE	V	66
R	H	VAL	A	284	L	H	PHE	V	105
R	H	LEU	A	287	L	H	THR	V	97
R	H	LEU	A	29	L	H	PHE	V	151
R	H	LEU	A	29	L	H	ILE	V	155
R	-	ARG	A	296	L	H	PRO	V	77
R	H	VAL	A	32	L	H	ILE	V	155
R	H	VAL	A	32	L	H	LEU	V	159
R	H	LEU	A	35	L	H	ASN	V	93
R	H	LEU	A	39	L	H	ASN	V	93

- 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

Q8NGB4_Q8NH40.1 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	PRO	A	20	L	H	HD12	LEU	V	148
R	-	CG	LEU	A	22	L	H	HE1	PHE	V	151
R	-	CG	LEU	A	22	L	H	HD22	LEU	V	152
R	-	CD1	LEU	A	22	L	H	CE1	PHE	V	151
R	-	CD1	LEU	A	22	L	H	HE1	PHE	V	151
R	-	CD2	LEU	A	22	L	H	HE1	PHE	V	151
R	-	CD2	LEU	A	22	L	H	CD2	LEU	V	152
R	-	CD2	LEU	A	22	L	H	HD21	LEU	V	152
R	-	CD2	LEU	A	22	L	H	HD22	LEU	V	152
R	-	CD2	LEU	A	22	L	H	HD23	LEU	V	152
R	H	CA	GLU	A	28	L	H	HD23	LEU	V	159
R	H	CB	GLU	A	28	L	H	CD1	LEU	V	159
R	H	CB	GLU	A	28	L	H	CD2	LEU	V	159
R	H	CB	GLU	A	28	L	H	HD12	LEU	V	159
R	H	CB	GLU	A	28	L	H	HD13	LEU	V	159
R	H	CB	GLU	A	28	L	H	HD22	LEU	V	159
R	H	CB	GLU	A	28	L	H	HD23	LEU	V	159
R	H	O	GLU	A	28	L	H	HD23	LEU	V	159
R	H	CG	GLU	A	28	L	H	CD1	LEU	V	159
R	H	CG	GLU	A	28	L	H	HD12	LEU	V	159
R	H	CG	GLU	A	28	L	H	HD13	LEU	V	159
R	H	CG	GLU	A	28	L	H	HD22	LEU	V	159
R	H	CG	GLU	A	28	L	H	HD23	LEU	V	159
R	H	CD	GLU	A	28	L	H	CD1	LEU	V	159
R	H	CD	GLU	A	28	L	H	HD11	LEU	V	159
R	H	CD	GLU	A	28	L	H	HD12	LEU	V	159
R	H	CD	GLU	A	28	L	H	HD13	LEU	V	159
R	H	CD	GLU	A	28	L	H	HD22	LEU	V	159
R	H	OE1	GLU	A	28	L	H	CD1	LEU	V	159
R	H	OE1	GLU	A	28	L	H	HD12	LEU	V	159
R	H	OE1	GLU	A	28	L	-	HE22	GLN	V	163
R	H	OE2	GLU	A	28	L	H	CG	LEU	V	159
R	H	OE2	GLU	A	28	L	H	CD1	LEU	V	159
R	H	OE2	GLU	A	28	L	H	HD11	LEU	V	159
R	H	OE2	GLU	A	28	L	H	HD12	LEU	V	159
R	H	OE2	GLU	A	28	L	H	HD13	LEU	V	159
R	H	OE2	GLU	A	28	L	H	HD22	LEU	V	159
R	H	CD2	LEU	A	29	L	H	CE1	PHE	V	151
R	H	CD2	LEU	A	29	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	29	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	29	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	29	L	H	HG12	ILE	V	155
R	H	CB	VAL	A	32	L	H	HD11	ILE	V	155
R	H	CG1	VAL	A	32	L	H	HD11	ILE	V	155
R	H	CG1	VAL	A	32	L	H	HD13	ILE	V	155
R	H	CG2	VAL	A	32	L	H	CD1	ILE	V	155
R	H	CG2	VAL	A	32	L	H	HD11	ILE	V	155
R	H	CG2	VAL	A	32	L	H	HD13	ILE	V	155
R	H	CG2	VAL	A	32	L	H	HD23	LEU	V	159
R	H	CD1	LEU	A	35	L	H	ND2	ASN	V	93
R	H	CD1	LEU	A	35	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	35	L	H	HD22	ASN	V	93
R	H	CD1	LEU	A	39	L	H	HB2	ASN	V	93
R	H	CA	ALA	A	218	L	H	HZ1	LYS	V	303
R	H	CA	ALA	A	218	L	H	HZ3	LYS	V	303
R	H	C	ALA	A	218	L	H	NZ	LYS	V	303
R	H	C	ALA	A	218	L	H	HE3	LYS	V	303
R	H	C	ALA	A	218	L	H	HZ1	LYS	V	303
R	H	C	ALA	A	218	L	H	HZ3	LYS	V	303
R	H	CB	ALA	A	218	L	H	HZ3	LYS	V	303
R	H	O	ALA	A	218	L	H	CE	LYS	V	303
R	H	O	ALA	A	218	L	H	NZ	LYS	V	303
R	H	O	ALA	A	218	L	H	HE2	LYS	V	303
R	H	O	ALA	A	218	L	H	HE3	LYS	V	303
R	H	O	ALA	A	218	L	H	HZ1	LYS	V	303
R	H	O	ALA	A	218	L	H	HZ2	LYS	V	303
R	H	O	ALA	A	218	L	H	HZ3	LYS	V	303
R	H	N	VAL	A	219	L	H	HE3	LYS	V	303
R	H	N	VAL	A	219	L	H	HZ1	LYS	V	303
R	H	CA	VAL	A	219	L	H	HE3	LYS	V	303
R	H	CA	VAL	A	219	L	H	HZ1	LYS	V	303
R	H	CG2	VAL	A	219	L	H	HE3	LYS	V	303
R	H	N	GLY	A	222	L	H	NZ	LYS	V	303
R	H	N	GLY	A	222	L	H	HZ1	LYS	V	303
R	H	N	GLY	A	222	L	H	HZ2	LYS	V	303
R	H	CA	GLY	A	222	L	H	NZ	LYS	V	303
R	H	CA	GLY	A	222	L	H	HE2	LYS	V	303
R	H	CA	GLY	A	222	L	H	HZ1	LYS	V	303
R	H	CA	GLY	A	222	L	H	HZ2	LYS	V	303
R	H	O	GLN	A	238	L	H	HE1	PHE	V	30
R	H	CD	GLN	A	238	L	H	HE1	PHE	V	26
R	H	CD	GLN	A	238	L	H	HG23	VAL	V	27
R	H	NE2	GLN	A	238	L	H	CE1	PHE	V	26
R	H	NE2	GLN	A	238	L	H	CZ	PHE	V	26
R	H	NE2	GLN	A	238	L	H	HE1	PHE	V	26
R	H	NE2	GLN	A	238	L	H	HZ	PHE	V	26
R	H	NE2	GLN	A	238	L	H	HA	VAL	V	27
R	H	NE2	GLN	A	238	L	H	HG12	VAL	V	27
R	H	NE2	GLN	A	238	L	H	HG23	VAL	V	27
R	H	OE1	GLN	A	238	L	H	HE1	PHE	V	26
R	H	OE1	GLN	A	238	L	H	HG23	VAL	V	27
R	H	C	PHE	A	241	L	H	HZ	PHE	V	30
R	H	CB	PHE	A	241	L	H	HE1	PHE	V	30
R	H	O	PHE	A	241	L	H	HZ	PHE	V	30
R	H	N	SER	A	242	L	H	CZ	PHE	V	30
R	H	N	SER	A	242	L	H	HE1	PHE	V	30
R	H	N	SER	A	242	L	H	HZ	PHE	V	30
R	H	CA	SER	A	242	L	H	CE2	PHE	V	30
R	H	CA	SER	A	242	L	H	CZ	PHE	V	30
R	H	CA	SER	A	242	L	H	HE2	PHE	V	30
R	H	CA	SER	A	242	L	H	HZ	PHE	V	30
R	H	C	SER	A	242	L	H	HZ	PHE	V	30
R	H	CB	SER	A	242	L	H	CE2	PHE	V	30
R	H	CB	SER	A	242	L	H	CZ	PHE	V	30
R	H	CB	SER	A	242	L	H	HE2	PHE	V	30
R	H	CB	SER	A	242	L	H	HZ	PHE	V	30
R	H	O	SER	A	242	L	H	HZ	PHE	V	30
R	H	CB	THR	A	245	L	H	CG2	VAL	V	34
R	H	CB	THR	A	245	L	H	HG23	VAL	V	34
R	H	O	THR	A	245	L	H	HG13	VAL	V	37
R	H	CG2	THR	A	245	L	H	HD2	HIS	V	33
R	H	CG2	THR	A	245	L	H	CG2	VAL	V	34
R	H	CG2	THR	A	245	L	H	HA	VAL	V	34
R	H	CG2	THR	A	245	L	H	HG21	VAL	V	34
R	H	CG2	THR	A	245	L	H	HG23	VAL	V	34
R	H	OG1	THR	A	245	L	H	HZ	PHE	V	30
R	H	OG1	THR	A	245	L	H	CG1	VAL	V	34
R	H	OG1	THR	A	245	L	H	CG2	VAL	V	34
R	H	OG1	THR	A	245	L	H	HG12	VAL	V	34
R	H	OG1	THR	A	245	L	H	HG13	VAL	V	34
R	H	OG1	THR	A	245	L	H	HG21	VAL	V	34
R	H	OG1	THR	A	245	L	H	HG22	VAL	V	34
R	H	OG1	THR	A	245	L	H	HG23	VAL	V	34
R	H	O	LEU	A	248	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	248	L	H	CD2	LEU	V	38
R	H	CD1	LEU	A	248	L	H	HD21	LEU	V	38
R	H	CD1	LEU	A	248	L	H	HD23	LEU	V	38
R	H	N	ILE	A	249	L	H	HG13	VAL	V	37
R	H	CA	ILE	A	249	L	H	HG13	VAL	V	37
R	H	CG1	ILE	A	249	L	H	CG1	VAL	V	37
R	H	CG1	ILE	A	249	L	H	CG2	VAL	V	37
R	H	CG1	ILE	A	249	L	H	HG12	VAL	V	37
R	H	CG1	ILE	A	249	L	H	HG13	VAL	V	37
R	H	CG1	ILE	A	249	L	H	HG22	VAL	V	37
R	H	CG1	ILE	A	249	L	H	HG23	VAL	V	37
R	H	CD1	ILE	A	249	L	H	NE2	HIS	V	33
R	H	CD1	ILE	A	249	L	H	HE2	HIS	V	33
R	H	CD1	ILE	A	249	L	H	HG13	VAL	V	37
R	H	CD1	ILE	A	249	L	H	HG22	VAL	V	37
R	H	N	THR	A	252	L	H	HD13	LEU	V	41
R	H	CA	THR	A	252	L	H	CD1	LEU	V	41
R	H	CA	THR	A	252	L	H	HD12	LEU	V	41
R	H	CA	THR	A	252	L	H	HD13	LEU	V	41
R	H	C	THR	A	252	L	H	HD13	LEU	V	41
R	H	CB	THR	A	252	L	H	CG	LEU	V	41
R	H	CB	THR	A	252	L	H	CD1	LEU	V	41
R	H	CB	THR	A	252	L	H	CD2	LEU	V	41
R	H	CB	THR	A	252	L	H	HB2	LEU	V	41
R	H	CB	THR	A	252	L	H	HD11	LEU	V	41
R	H	CB	THR	A	252	L	H	HD12	LEU	V	41
R	H	CB	THR	A	252	L	H	HD13	LEU	V	41
R	H	CB	THR	A	252	L	H	HD22	LEU	V	41
R	H	CB	THR	A	252	L	H	HD12	ILE	V	69
R	H	CG2	THR	A	252	L	H	CB	LEU	V	41
R	H	CG2	THR	A	252	L	H	CG	LEU	V	41
R	H	CG2	THR	A	252	L	H	CD1	LEU	V	41
R	H	CG2	THR	A	252	L	H	HA	LEU	V	41
R	H	CG2	THR	A	252	L	H	HB2	LEU	V	41
R	H	CG2	THR	A	252	L	H	HD11	LEU	V	41
R	H	CG2	THR	A	252	L	H	HD12	LEU	V	41
R	H	CG2	THR	A	252	L	H	HD13	LEU	V	41
R	H	CG2	THR	A	252	L	H	HD22	LEU	V	41
R	H	CG2	THR	A	252	L	H	HD12	ILE	V	44
R	H	CG2	THR	A	252	L	H	CD1	ILE	V	69
R	H	CG2	THR	A	252	L	H	HD11	ILE	V	69
R	H	CG2	THR	A	252	L	H	HD12	ILE	V	69
R	H	CG2	THR	A	252	L	H	HD13	ILE	V	69
R	H	OG1	THR	A	252	L	H	CB	LEU	V	41
R	H	OG1	THR	A	252	L	H	CG	LEU	V	41
R	H	OG1	THR	A	252	L	H	CD1	LEU	V	41
R	H	OG1	THR	A	252	L	H	CD2	LEU	V	41
R	H	OG1	THR	A	252	L	H	HB2	LEU	V	41
R	H	OG1	THR	A	252	L	H	HG	LEU	V	41
R	H	OG1	THR	A	252	L	H	HD11	LEU	V	41
R	H	OG1	THR	A	252	L	H	HD12	LEU	V	41
R	H	OG1	THR	A	252	L	H	HD13	LEU	V	41
R	H	OG1	THR	A	252	L	H	HD21	LEU	V	41
R	H	OG1	THR	A	252	L	H	HD22	LEU	V	41
R	H	OG1	THR	A	252	L	H	HD23	LEU	V	41
R	H	N	LEU	A	253	L	H	HE2	PHE	V	66
R	H	CA	LEU	A	253	L	H	CE2	PHE	V	66
R	H	CA	LEU	A	253	L	H	HE2	PHE	V	66
R	H	C	LEU	A	253	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	253	L	H	HE2	PHE	V	66
R	H	O	LEU	A	253	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	253	L	H	CE2	PHE	V	66
R	H	CG	LEU	A	253	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	253	L	H	CD2	PHE	V	66
R	H	CD2	LEU	A	253	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	253	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	253	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	253	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	253	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	253	L	H	SG	CYS	V	70
R	H	CD2	LEU	A	253	L	H	HG	CYS	V	70
R	H	CA	GLY	A	256	L	H	HG23	ILE	V	44
R	H	OG	SER	A	257	L	H	HE2	PHE	V	66
R	H	OG	SER	A	257	L	H	HZ	PHE	V	66
R	H	CG2	ILE	A	259	L	H	HB3	ASN	V	48
R	H	CG	PHE	A	260	L	H	HE22	GLN	V	63
R	H	CD2	PHE	A	260	L	H	HE2	PHE	V	59
R	H	CD2	PHE	A	260	L	H	NE2	GLN	V	63
R	H	CD2	PHE	A	260	L	H	HE21	GLN	V	63
R	H	CD2	PHE	A	260	L	H	HE22	GLN	V	63
R	H	CE2	PHE	A	260	L	H	CE2	PHE	V	59
R	H	CE2	PHE	A	260	L	H	CZ	PHE	V	59
R	H	CE2	PHE	A	260	L	H	HE2	PHE	V	59
R	H	CE2	PHE	A	260	L	H	HZ	PHE	V	59
R	H	CE2	PHE	A	260	L	H	CD	GLN	V	63
R	H	CE2	PHE	A	260	L	H	NE2	GLN	V	63
R	H	CE2	PHE	A	260	L	H	HE21	GLN	V	63
R	H	CE2	PHE	A	260	L	H	HE22	GLN	V	63
R	H	CZ	PHE	A	260	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	260	L	H	HZ	PHE	V	59
R	H	CZ	PHE	A	260	L	H	NE2	GLN	V	63
R	H	CZ	PHE	A	260	L	H	HE22	GLN	V	63
R	-	NH1	ARG	A	264	L	H	HE2	PHE	V	59
R	-	NH2	ARG	A	264	L	H	CE2	PHE	V	59
R	-	NH2	ARG	A	264	L	H	HD2	PHE	V	59
R	-	NH2	ARG	A	264	L	H	HE2	PHE	V	59
R	-	CZ	ARG	A	264	L	H	HE2	PHE	V	59
R	-	O	SER	A	268	L	H	HA	ARG	V	137
R	-	OG	SER	A	268	L	H	HG	CYS	V	136
R	-	N	SER	A	270	L	H	HA3	GLY	V	140
R	-	CA	SER	A	270	L	H	HA3	GLY	V	140
R	-	CB	SER	A	270	L	H	CA	GLY	V	140
R	-	CB	SER	A	270	L	H	C	GLY	V	140
R	-	CB	SER	A	270	L	H	O	GLY	V	140
R	-	CB	SER	A	270	L	H	HA3	GLY	V	140
R	-	CB	SER	A	270	L	H	N	LEU	V	141
R	-	CB	SER	A	270	L	H	CA	LEU	V	141
R	-	CB	SER	A	270	L	H	H	LEU	V	141
R	-	CB	SER	A	270	L	H	HA	LEU	V	141
R	-	CB	SER	A	270	L	H	HB2	LEU	V	141
R	-	OG	SER	A	270	L	H	CA	GLY	V	140
R	-	OG	SER	A	270	L	H	C	GLY	V	140
R	-	OG	SER	A	270	L	H	O	GLY	V	140
R	-	OG	SER	A	270	L	H	HA2	GLY	V	140
R	-	OG	SER	A	270	L	H	HA3	GLY	V	140
R	-	OG	SER	A	270	L	H	N	LEU	V	141
R	-	OG	SER	A	270	L	H	CA	LEU	V	141
R	-	OG	SER	A	270	L	H	H	LEU	V	141
R	-	OG	SER	A	270	L	H	HA	LEU	V	141
R	-	OG	SER	A	270	L	H	H	GLY	V	144
R	-	OG	SER	A	270	L	H	HA3	GLY	V	144
R	H	CA	ASP	A	272	L	H	HA3	GLY	V	144
R	H	C	ASP	A	272	L	H	CA	GLY	V	144
R	H	C	ASP	A	272	L	H	HA2	GLY	V	144
R	H	C	ASP	A	272	L	H	HA3	GLY	V	144
R	H	CB	ASP	A	272	L	H	CA	GLY	V	144
R	H	CB	ASP	A	272	L	H	C	GLY	V	144
R	H	CB	ASP	A	272	L	H	O	GLY	V	144
R	H	CB	ASP	A	272	L	H	HA3	GLY	V	144
R	H	O	ASP	A	272	L	H	CA	GLY	V	144
R	H	O	ASP	A	272	L	H	HA2	GLY	V	144
R	H	O	ASP	A	272	L	H	HA3	GLY	V	144
R	H	OD1	ASP	A	272	L	H	HD23	LEU	V	148
R	H	OD2	ASP	A	272	L	H	CD1	LEU	V	141
R	H	OD2	ASP	A	272	L	H	HD11	LEU	V	141
R	H	OD2	ASP	A	272	L	H	HD13	LEU	V	141
R	H	N	THR	A	273	L	H	CA	GLY	V	144
R	H	N	THR	A	273	L	H	HA2	GLY	V	144
R	H	N	THR	A	273	L	H	HA3	GLY	V	144
R	H	CA	THR	A	273	L	H	CA	GLY	V	144
R	H	CA	THR	A	273	L	H	HA2	GLY	V	144
R	H	CA	THR	A	273	L	H	HA3	GLY	V	144
R	H	CB	THR	A	273	L	H	O	GLY	V	140
R	H	CB	THR	A	273	L	H	HA2	GLY	V	140
R	H	CB	THR	A	273	L	H	HB2	ALA	V	143
R	H	CB	THR	A	273	L	H	N	GLY	V	144
R	H	CB	THR	A	273	L	H	CA	GLY	V	144
R	H	CB	THR	A	273	L	H	H	GLY	V	144
R	H	CB	THR	A	273	L	H	HA2	GLY	V	144
R	H	CB	THR	A	273	L	H	HA3	GLY	V	144
R	H	CG2	THR	A	273	L	H	CA	GLY	V	140
R	H	CG2	THR	A	273	L	H	C	GLY	V	140
R	H	CG2	THR	A	273	L	H	O	GLY	V	140
R	H	CG2	THR	A	273	L	H	HA2	GLY	V	140
R	H	CG2	THR	A	273	L	H	CA	ALA	V	143
R	H	CG2	THR	A	273	L	H	C	ALA	V	143
R	H	CG2	THR	A	273	L	H	CB	ALA	V	143
R	H	CG2	THR	A	273	L	H	HB1	ALA	V	143
R	H	CG2	THR	A	273	L	H	HB2	ALA	V	143
R	H	CG2	THR	A	273	L	H	N	GLY	V	144
R	H	CG2	THR	A	273	L	H	CA	GLY	V	144
R	H	CG2	THR	A	273	L	H	H	GLY	V	144
R	H	CG2	THR	A	273	L	H	HA2	GLY	V	144
R	H	CG2	THR	A	273	L	H	HA3	GLY	V	144
R	H	CG2	THR	A	273	L	H	HD1	TRP	V	147
R	H	OG1	THR	A	273	L	H	CA	GLY	V	140
R	H	OG1	THR	A	273	L	H	C	GLY	V	140
R	H	OG1	THR	A	273	L	H	O	GLY	V	140
R	H	OG1	THR	A	273	L	H	HA2	GLY	V	140
R	H	OG1	THR	A	273	L	H	HA3	GLY	V	140
R	H	CE3	TRP	A	275	L	H	HD13	LEU	V	148
R	H	CH2	TRP	A	275	L	H	HD11	LEU	V	148
R	H	CH2	TRP	A	275	L	H	HD13	LEU	V	148
R	H	CZ3	TRP	A	275	L	H	CD1	LEU	V	148
R	H	CZ3	TRP	A	275	L	H	HA	LEU	V	148
R	H	CZ3	TRP	A	275	L	H	HD11	LEU	V	148
R	H	CZ3	TRP	A	275	L	H	HD13	LEU	V	148
R	H	CA	ALA	A	276	L	H	HB3	TRP	V	147
R	H	CB	ALA	A	276	L	H	CB	TRP	V	147
R	H	CB	ALA	A	276	L	H	CG	TRP	V	147
R	H	CB	ALA	A	276	L	H	HB2	TRP	V	147
R	H	CB	ALA	A	276	L	H	HB3	TRP	V	147
R	H	CB	ILE	A	280	L	H	HE1	PHE	V	66
R	H	CB	ILE	A	280	L	H	HZ	PHE	V	66
R	H	CG1	ILE	A	280	L	H	HE1	PHE	V	66
R	H	CG1	ILE	A	280	L	H	HE1	PHE	V	104
R	H	CG1	ILE	A	280	L	H	HZ	PHE	V	104
R	H	CG2	ILE	A	280	L	H	CE1	PHE	V	66
R	H	CG2	ILE	A	280	L	H	CZ	PHE	V	66
R	H	CG2	ILE	A	280	L	H	HE1	PHE	V	66
R	H	CG2	ILE	A	280	L	H	HZ	PHE	V	66
R	H	CD1	ILE	A	280	L	H	CE1	PHE	V	66
R	H	CD1	ILE	A	280	L	H	HE1	PHE	V	66
R	H	CD1	ILE	A	280	L	H	HE1	PHE	V	104
R	H	CD1	ILE	A	280	L	H	HZ	PHE	V	104
R	H	CD1	ILE	A	280	L	H	HE1	PHE	V	105
R	H	CD1	ILE	A	280	L	H	CE3	TRP	V	147
R	H	CD1	ILE	A	280	L	H	CH2	TRP	V	147
R	H	CD1	ILE	A	280	L	H	CZ3	TRP	V	147
R	H	CD1	ILE	A	280	L	H	HH2	TRP	V	147
R	H	CD1	ILE	A	280	L	H	HZ3	TRP	V	147
R	H	CG1	VAL	A	284	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	287	L	H	HG21	THR	V	97
R	H	CD2	LEU	A	287	L	H	HG23	THR	V	97
R	-	NE	ARG	A	296	L	H	HB3	PRO	V	77
R	-	NH1	ARG	A	296	L	H	HB3	PRO	V	77
R	-	NH2	ARG	A	296	L	H	CA	PRO	V	77
R	-	NH2	ARG	A	296	L	H	CB	PRO	V	77
R	-	NH2	ARG	A	296	L	H	CG	PRO	V	77
R	-	NH2	ARG	A	296	L	H	HA	PRO	V	77
R	-	NH2	ARG	A	296	L	H	HB2	PRO	V	77
R	-	NH2	ARG	A	296	L	H	HB3	PRO	V	77
R	-	NH2	ARG	A	296	L	H	HG2	PRO	V	77
R	-	NH2	ARG	A	296	L	H	HG3	PRO	V	77
R	-	CZ	ARG	A	296	L	H	CB	PRO	V	77
R	-	CZ	ARG	A	296	L	H	HB2	PRO	V	77
R	-	CZ	ARG	A	296	L	H	HB3	PRO	V	77
R	-	CZ	ARG	A	296	L	H	HG3	PRO	V	77

- 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