IID

Q8NGF3_Q6IEU7.1 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	248	L	H	PHE	V	28
R	H	LEU	A	248	L	H	GLY	V	29
R	H	LEU	A	248	L	H	LEU	V	32
R	H	PHE	A	251	L	H	LEU	V	32
R	H	PHE	A	251	L	H	LEU	V	36
R	H	ASN	A	252	L	H	PHE	V	28
R	H	ASN	A	252	L	H	LEU	V	32
R	H	ASN	A	252	L	H	LEU	V	82
R	H	ILE	A	255	L	H	LEU	V	32
R	H	ILE	A	255	L	H	TYR	V	35
R	H	ILE	A	255	L	H	LEU	V	36
R	H	ILE	A	255	L	H	LEU	V	39
R	H	CYS	A	259	L	H	TYR	V	35
R	H	CYS	A	259	L	H	LEU	V	39
R	H	CYS	A	259	L	H	SER	V	75
R	H	LEU	A	262	L	H	LEU	V	39
R	H	LEU	A	262	L	H	LEU	V	43
R	H	LEU	A	262	L	H	ILE	V	71
R	H	TYR	A	265	L	H	ARG	V	50
R	H	VAL	A	266	L	H	ILE	V	46
R	H	VAL	A	266	L	H	ARG	V	50
R	H	VAL	A	266	L	H	PHE	V	68
R	H	ILE	A	269	L	H	ARG	V	50
R	H	GLY	A	270	L	H	ARG	V	50
R	H	VAL	A	273	L	H	ARG	V	50
R	H	VAL	A	274	L	H	LYS	V	138
R	H	LEU	A	277	L	H	LYS	V	138
R	H	LEU	A	277	L	-	GLN	V	56
R	-	GLY	A	278	L	H	LYS	V	138
R	-	GLY	A	279	L	H	LYS	V	138
R	-	PRO	A	280	L	H	ASN	V	139
R	-	SER	A	282	L	H	ILE	V	142
R	H	LEU	A	283	L	H	ILE	V	142
R	H	LEU	A	283	L	H	THR	V	146
R	H	LEU	A	283	L	H	MET	V	150
R	H	LEU	A	284	L	H	ILE	V	142
R	H	LEU	A	284	L	H	VAL	V	145
R	H	LEU	A	284	L	H	THR	V	146
R	H	LEU	A	284	L	H	PHE	V	61
R	H	LEU	A	284	L	H	HIS	V	65
R	H	VAL	A	287	L	H	THR	V	146
R	H	THR	A	291	L	H	PHE	V	68
R	H	LEU	A	295	L	H	PHE	V	68
R	H	LEU	A	302	L	H	GLY	V	96
R	H	LEU	A	302	L	H	THR	V	99
R	H	ALA	A	306	L	H	HIS	V	83
R	H	LYS	A	307	L	H	PRO	V	79
R	H	LYS	A	307	L	H	LEU	V	82
R	H	LYS	A	307	L	H	HIS	V	83
R	H	LYS	A	309	L	H	HIS	V	83
R	H	LYS	A	309	L	-	LEU	V	86
R	H	LYS	A	309	L	-	SER	V	87
R	H	CYS	A	312	L	H	HIS	V	83
R	H	LEU	A	316	L	S	GLU	V	11
R	H	LEU	A	316	L	S	THR	V	91
R	H	PHE	A	319	L	-	THR	V	10
R	H	PHE	A	319	L	S	SER	V	93
R	-	LEU	A	32	L	H	MET	V	150
R	H	SER	A	320	L	-	THR	V	10
R	-	GLY	A	322	L	-	ILE	V	8
R	-	GLY	A	323	L	-	THR	V	7
R	-	GLY	A	323	L	-	ILE	V	8
R	H	ILE	A	36	L	H	LEU	V	154
R	H	TRP	A	39	L	H	LEU	V	154
R	H	LEU	A	40	L	H	MET	V	150
R	H	LEU	A	40	L	H	PHE	V	153
R	H	LEU	A	40	L	H	LEU	V	154
R	H	PHE	A	42	L	H	LEU	V	157
R	H	PRO	A	43	L	H	PHE	V	153
R	H	PRO	A	43	L	H	LEU	V	157
R	H	LEU	A	50	L	H	ALA	V	95
R	H	LEU	A	50	L	H	THR	V	99

- 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

Q8NGF3_Q6IEU7.1 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	-	CD2	LEU	A	32	L	H	CE	MET	V	150
R	-	CD2	LEU	A	32	L	H	HE2	MET	V	150
R	H	CG2	ILE	A	36	L	H	HD13	LEU	V	154
R	H	CB	TRP	A	39	L	H	HD23	LEU	V	154
R	H	CG	LEU	A	40	L	H	CE	MET	V	150
R	H	CG	LEU	A	40	L	H	HE1	MET	V	150
R	H	CG	LEU	A	40	L	H	HE3	MET	V	150
R	H	CG	LEU	A	40	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	40	L	H	CE	MET	V	150
R	H	CD1	LEU	A	40	L	H	HE1	MET	V	150
R	H	CD1	LEU	A	40	L	H	HE2	MET	V	150
R	H	CD1	LEU	A	40	L	H	HE3	MET	V	150
R	H	CD2	LEU	A	40	L	H	CE	MET	V	150
R	H	CD2	LEU	A	40	L	H	HE1	MET	V	150
R	H	CD2	LEU	A	40	L	H	HE2	MET	V	150
R	H	CD2	LEU	A	40	L	H	HE3	MET	V	150
R	H	CD2	LEU	A	40	L	H	HD1	PHE	V	153
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	154
R	H	C	PHE	A	42	L	H	HD23	LEU	V	157
R	H	CB	PHE	A	42	L	H	HD23	LEU	V	157
R	H	N	PRO	A	43	L	H	CD2	LEU	V	157
R	H	N	PRO	A	43	L	H	HD22	LEU	V	157
R	H	N	PRO	A	43	L	H	HD23	LEU	V	157
R	H	CA	PRO	A	43	L	H	HE1	PHE	V	153
R	H	CA	PRO	A	43	L	H	HZ	PHE	V	153
R	H	CA	PRO	A	43	L	H	CD2	LEU	V	157
R	H	CA	PRO	A	43	L	H	HD13	LEU	V	157
R	H	CA	PRO	A	43	L	H	HD22	LEU	V	157
R	H	CA	PRO	A	43	L	H	HD23	LEU	V	157
R	H	C	PRO	A	43	L	H	HZ	PHE	V	153
R	H	CB	PRO	A	43	L	H	CE1	PHE	V	153
R	H	CB	PRO	A	43	L	H	CZ	PHE	V	153
R	H	CB	PRO	A	43	L	H	HE1	PHE	V	153
R	H	CB	PRO	A	43	L	H	HZ	PHE	V	153
R	H	CB	PRO	A	43	L	H	CD2	LEU	V	157
R	H	CB	PRO	A	43	L	H	HD13	LEU	V	157
R	H	CB	PRO	A	43	L	H	HD21	LEU	V	157
R	H	CB	PRO	A	43	L	H	HD22	LEU	V	157
R	H	CB	PRO	A	43	L	H	HD23	LEU	V	157
R	H	O	PRO	A	43	L	H	HZ	PHE	V	153
R	H	CG	PRO	A	43	L	H	CE1	PHE	V	153
R	H	CG	PRO	A	43	L	H	CZ	PHE	V	153
R	H	CG	PRO	A	43	L	H	HE1	PHE	V	153
R	H	CG	PRO	A	43	L	H	HZ	PHE	V	153
R	H	CG	PRO	A	43	L	H	CG	LEU	V	157
R	H	CG	PRO	A	43	L	H	CD2	LEU	V	157
R	H	CG	PRO	A	43	L	H	HB2	LEU	V	157
R	H	CG	PRO	A	43	L	H	HD13	LEU	V	157
R	H	CG	PRO	A	43	L	H	HD21	LEU	V	157
R	H	CG	PRO	A	43	L	H	HD22	LEU	V	157
R	H	CG	PRO	A	43	L	H	HD23	LEU	V	157
R	H	CD	PRO	A	43	L	H	HE1	PHE	V	153
R	H	CD	PRO	A	43	L	H	CD2	LEU	V	157
R	H	CD	PRO	A	43	L	H	HD21	LEU	V	157
R	H	CD	PRO	A	43	L	H	HD22	LEU	V	157
R	H	CD	PRO	A	43	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	50	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	50	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	50	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	50	L	H	HB1	ALA	V	95
R	H	CA	LEU	A	248	L	H	CD2	LEU	V	32
R	H	CA	LEU	A	248	L	H	HD21	LEU	V	32
R	H	CA	LEU	A	248	L	H	HD22	LEU	V	32
R	H	C	LEU	A	248	L	H	CD2	LEU	V	32
R	H	C	LEU	A	248	L	H	HD21	LEU	V	32
R	H	C	LEU	A	248	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	248	L	H	HE1	PHE	V	28
R	H	CB	LEU	A	248	L	H	CD2	LEU	V	32
R	H	CB	LEU	A	248	L	H	HD21	LEU	V	32
R	H	CB	LEU	A	248	L	H	HD22	LEU	V	32
R	H	O	LEU	A	248	L	H	CD2	LEU	V	32
R	H	O	LEU	A	248	L	H	HD21	LEU	V	32
R	H	O	LEU	A	248	L	H	HD22	LEU	V	32
R	H	O	LEU	A	248	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	248	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	248	L	H	HA2	GLY	V	29
R	H	CD1	LEU	A	248	L	H	HA3	GLY	V	29
R	H	CD1	LEU	A	248	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	248	L	H	HA2	GLY	V	29
R	H	CD2	LEU	A	248	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	248	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	248	L	H	HB3	LEU	V	32
R	H	CD2	LEU	A	248	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	248	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	248	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	248	L	H	HD23	LEU	V	32
R	H	CA	PHE	A	251	L	H	HD12	LEU	V	36
R	H	C	PHE	A	251	L	H	HD12	LEU	V	32
R	H	CB	PHE	A	251	L	H	HD12	LEU	V	32
R	H	CB	PHE	A	251	L	H	HD22	LEU	V	32
R	H	CB	PHE	A	251	L	H	CD1	LEU	V	36
R	H	CB	PHE	A	251	L	H	HD12	LEU	V	36
R	H	CB	PHE	A	251	L	H	HD13	LEU	V	36
R	H	CB	PHE	A	251	L	H	HD22	LEU	V	36
R	H	O	PHE	A	251	L	H	HD22	LEU	V	36
R	H	CG	PHE	A	251	L	H	CD1	LEU	V	36
R	H	CG	PHE	A	251	L	H	HD11	LEU	V	36
R	H	CG	PHE	A	251	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	251	L	H	HD13	LEU	V	36
R	H	CG	PHE	A	251	L	H	HD22	LEU	V	36
R	H	CG	PHE	A	251	L	H	HD23	LEU	V	36
R	H	CD1	PHE	A	251	L	H	CD1	LEU	V	36
R	H	CD1	PHE	A	251	L	H	CD2	LEU	V	36
R	H	CD1	PHE	A	251	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	251	L	H	HD13	LEU	V	36
R	H	CD1	PHE	A	251	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	251	L	H	HD23	LEU	V	36
R	H	CD2	PHE	A	251	L	H	CD1	LEU	V	36
R	H	CD2	PHE	A	251	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	251	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	251	L	H	CD1	LEU	V	36
R	H	CE1	PHE	A	251	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	251	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	251	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	251	L	H	HD13	LEU	V	36
R	H	N	ASN	A	252	L	H	HD12	LEU	V	32
R	H	N	ASN	A	252	L	H	HD22	LEU	V	32
R	H	CA	ASN	A	252	L	H	HD12	LEU	V	32
R	H	CB	ASN	A	252	L	H	HZ	PHE	V	28
R	H	CB	ASN	A	252	L	H	HD23	LEU	V	32
R	H	CG	ASN	A	252	L	H	CE2	PHE	V	28
R	H	CG	ASN	A	252	L	H	CZ	PHE	V	28
R	H	CG	ASN	A	252	L	H	HE1	PHE	V	28
R	H	CG	ASN	A	252	L	H	HE2	PHE	V	28
R	H	CG	ASN	A	252	L	H	HZ	PHE	V	28
R	H	CG	ASN	A	252	L	H	CD1	LEU	V	32
R	H	CG	ASN	A	252	L	H	CD2	LEU	V	32
R	H	CG	ASN	A	252	L	H	HD12	LEU	V	32
R	H	CG	ASN	A	252	L	H	HD13	LEU	V	32
R	H	CG	ASN	A	252	L	H	HD22	LEU	V	32
R	H	CG	ASN	A	252	L	H	HD23	LEU	V	32
R	H	ND2	ASN	A	252	L	H	CE1	PHE	V	28
R	H	ND2	ASN	A	252	L	H	CE2	PHE	V	28
R	H	ND2	ASN	A	252	L	H	CZ	PHE	V	28
R	H	ND2	ASN	A	252	L	H	HE1	PHE	V	28
R	H	ND2	ASN	A	252	L	H	HE2	PHE	V	28
R	H	ND2	ASN	A	252	L	H	HZ	PHE	V	28
R	H	ND2	ASN	A	252	L	H	CD2	LEU	V	32
R	H	ND2	ASN	A	252	L	H	HD13	LEU	V	32
R	H	ND2	ASN	A	252	L	H	HD21	LEU	V	32
R	H	ND2	ASN	A	252	L	H	HD22	LEU	V	32
R	H	ND2	ASN	A	252	L	H	HD23	LEU	V	32
R	H	OD1	ASN	A	252	L	H	CE2	PHE	V	28
R	H	OD1	ASN	A	252	L	H	CZ	PHE	V	28
R	H	OD1	ASN	A	252	L	H	HE2	PHE	V	28
R	H	OD1	ASN	A	252	L	H	HZ	PHE	V	28
R	H	OD1	ASN	A	252	L	H	CG	LEU	V	32
R	H	OD1	ASN	A	252	L	H	CD1	LEU	V	32
R	H	OD1	ASN	A	252	L	H	CD2	LEU	V	32
R	H	OD1	ASN	A	252	L	H	HB2	LEU	V	32
R	H	OD1	ASN	A	252	L	H	HD11	LEU	V	32
R	H	OD1	ASN	A	252	L	H	HD12	LEU	V	32
R	H	OD1	ASN	A	252	L	H	HD13	LEU	V	32
R	H	OD1	ASN	A	252	L	H	HD22	LEU	V	32
R	H	OD1	ASN	A	252	L	H	HD23	LEU	V	32
R	H	OD1	ASN	A	252	L	H	HD12	LEU	V	82
R	H	CA	ILE	A	255	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	255	L	H	CE1	TYR	V	35
R	H	CB	ILE	A	255	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	255	L	H	CE1	TYR	V	35
R	H	CG1	ILE	A	255	L	H	HD1	TYR	V	35
R	H	CG1	ILE	A	255	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	255	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	255	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	255	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	255	L	H	CD1	TYR	V	35
R	H	CG2	ILE	A	255	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	255	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	255	L	H	CZ	TYR	V	35
R	H	CG2	ILE	A	255	L	H	HD1	TYR	V	35
R	H	CG2	ILE	A	255	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	255	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	255	L	H	HD11	LEU	V	39
R	H	CD1	ILE	A	255	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	255	L	H	HD11	LEU	V	32
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	255	L	H	CD1	TYR	V	35
R	H	CD1	ILE	A	255	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	255	L	H	HD1	TYR	V	35
R	H	CD1	ILE	A	255	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	255	L	H	CG	LEU	V	36
R	H	CD1	ILE	A	255	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	255	L	H	HG	LEU	V	36
R	H	CD1	ILE	A	255	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	259	L	H	OH	TYR	V	35
R	H	SG	CYS	A	259	L	H	HH	TYR	V	35
R	H	SG	CYS	A	259	L	H	HD11	LEU	V	39
R	H	SG	CYS	A	259	L	H	OG	SER	V	75
R	H	SG	CYS	A	259	L	H	HB3	SER	V	75
R	H	CG	LEU	A	262	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	262	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	262	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	262	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	262	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	262	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	262	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	262	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	262	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	262	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	262	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	262	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	262	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	262	L	H	HD23	LEU	V	43
R	H	O	TYR	A	265	L	H	HH12	ARG	V	50
R	H	CA	VAL	A	266	L	H	HH12	ARG	V	50
R	H	CA	VAL	A	266	L	H	HH22	ARG	V	50
R	H	C	VAL	A	266	L	H	NH1	ARG	V	50
R	H	C	VAL	A	266	L	H	HH12	ARG	V	50
R	H	C	VAL	A	266	L	H	HH22	ARG	V	50
R	H	O	VAL	A	266	L	H	NH1	ARG	V	50
R	H	O	VAL	A	266	L	H	NH2	ARG	V	50
R	H	O	VAL	A	266	L	H	CZ	ARG	V	50
R	H	O	VAL	A	266	L	H	HH11	ARG	V	50
R	H	O	VAL	A	266	L	H	HH12	ARG	V	50
R	H	O	VAL	A	266	L	H	HH22	ARG	V	50
R	H	CG1	VAL	A	266	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	266	L	H	HD12	ILE	V	46
R	H	CG1	VAL	A	266	L	H	NH2	ARG	V	50
R	H	CG1	VAL	A	266	L	H	HH12	ARG	V	50
R	H	CG1	VAL	A	266	L	H	HH22	ARG	V	50
R	H	CG1	VAL	A	266	L	H	HD2	PHE	V	68
R	H	N	ILE	A	269	L	H	HH12	ARG	V	50
R	H	CA	ILE	A	269	L	H	NH1	ARG	V	50
R	H	CA	ILE	A	269	L	H	HH11	ARG	V	50
R	H	CA	ILE	A	269	L	H	HH12	ARG	V	50
R	H	C	ILE	A	269	L	H	NH1	ARG	V	50
R	H	C	ILE	A	269	L	H	HH11	ARG	V	50
R	H	C	ILE	A	269	L	H	HH12	ARG	V	50
R	H	CB	ILE	A	269	L	H	NH1	ARG	V	50
R	H	CB	ILE	A	269	L	H	HH11	ARG	V	50
R	H	CB	ILE	A	269	L	H	HH12	ARG	V	50
R	H	CG2	ILE	A	269	L	H	NH1	ARG	V	50
R	H	CG2	ILE	A	269	L	H	HD2	ARG	V	50
R	H	CG2	ILE	A	269	L	H	HH11	ARG	V	50
R	H	CG2	ILE	A	269	L	H	HH12	ARG	V	50
R	H	N	GLY	A	270	L	H	NH1	ARG	V	50
R	H	N	GLY	A	270	L	H	NH2	ARG	V	50
R	H	N	GLY	A	270	L	H	CZ	ARG	V	50
R	H	N	GLY	A	270	L	H	HH11	ARG	V	50
R	H	N	GLY	A	270	L	H	HH12	ARG	V	50
R	H	N	GLY	A	270	L	H	HH22	ARG	V	50
R	H	CA	GLY	A	270	L	H	NH1	ARG	V	50
R	H	CA	GLY	A	270	L	H	NH2	ARG	V	50
R	H	CA	GLY	A	270	L	H	CZ	ARG	V	50
R	H	CA	GLY	A	270	L	H	HH11	ARG	V	50
R	H	CA	GLY	A	270	L	H	HH12	ARG	V	50
R	H	CA	GLY	A	270	L	H	HH21	ARG	V	50
R	H	CA	GLY	A	270	L	H	HH22	ARG	V	50
R	H	CG2	VAL	A	273	L	H	HD2	ARG	V	50
R	H	C	VAL	A	274	L	H	HZ1	LYS	V	138
R	H	O	VAL	A	274	L	H	NZ	LYS	V	138
R	H	O	VAL	A	274	L	H	HZ1	LYS	V	138
R	H	O	VAL	A	274	L	H	HZ2	LYS	V	138
R	H	O	VAL	A	274	L	H	HZ3	LYS	V	138
R	H	CG1	VAL	A	274	L	H	HZ1	LYS	V	138
R	H	CA	LEU	A	277	L	H	HZ1	LYS	V	138
R	H	CA	LEU	A	277	L	H	HZ2	LYS	V	138
R	H	C	LEU	A	277	L	H	NZ	LYS	V	138
R	H	C	LEU	A	277	L	H	HZ1	LYS	V	138
R	H	C	LEU	A	277	L	H	HZ2	LYS	V	138
R	H	C	LEU	A	277	L	H	HZ3	LYS	V	138
R	H	CB	LEU	A	277	L	H	NZ	LYS	V	138
R	H	CB	LEU	A	277	L	H	HZ1	LYS	V	138
R	H	CB	LEU	A	277	L	H	HZ2	LYS	V	138
R	H	O	LEU	A	277	L	H	NZ	LYS	V	138
R	H	O	LEU	A	277	L	H	HZ2	LYS	V	138
R	H	O	LEU	A	277	L	H	HZ3	LYS	V	138
R	H	CD1	LEU	A	277	L	-	OE1	GLN	V	56
R	-	N	GLY	A	278	L	H	NZ	LYS	V	138
R	-	N	GLY	A	278	L	H	HZ1	LYS	V	138
R	-	N	GLY	A	278	L	H	HZ2	LYS	V	138
R	-	N	GLY	A	278	L	H	HZ3	LYS	V	138
R	-	CA	GLY	A	278	L	H	NZ	LYS	V	138
R	-	CA	GLY	A	278	L	H	HZ2	LYS	V	138
R	-	CA	GLY	A	278	L	H	HZ3	LYS	V	138
R	-	C	GLY	A	278	L	H	NZ	LYS	V	138
R	-	C	GLY	A	278	L	H	HD3	LYS	V	138
R	-	C	GLY	A	278	L	H	HZ1	LYS	V	138
R	-	C	GLY	A	278	L	H	HZ2	LYS	V	138
R	-	C	GLY	A	278	L	H	HZ3	LYS	V	138
R	-	O	GLY	A	278	L	H	CD	LYS	V	138
R	-	O	GLY	A	278	L	H	CE	LYS	V	138
R	-	O	GLY	A	278	L	H	NZ	LYS	V	138
R	-	O	GLY	A	278	L	H	HD2	LYS	V	138
R	-	O	GLY	A	278	L	H	HD3	LYS	V	138
R	-	O	GLY	A	278	L	H	HE2	LYS	V	138
R	-	O	GLY	A	278	L	H	HZ1	LYS	V	138
R	-	O	GLY	A	278	L	H	HZ2	LYS	V	138
R	-	O	GLY	A	278	L	H	HZ3	LYS	V	138
R	-	N	GLY	A	279	L	H	NZ	LYS	V	138
R	-	N	GLY	A	279	L	H	HZ3	LYS	V	138
R	-	CA	GLY	A	279	L	H	HD3	LYS	V	138
R	-	CA	GLY	A	279	L	H	HZ3	LYS	V	138
R	-	CB	PRO	A	280	L	H	HD22	ASN	V	139
R	-	CG	PRO	A	280	L	H	CG	ASN	V	139
R	-	CG	PRO	A	280	L	H	ND2	ASN	V	139
R	-	CG	PRO	A	280	L	H	OD1	ASN	V	139
R	-	CG	PRO	A	280	L	H	HD21	ASN	V	139
R	-	CG	PRO	A	280	L	H	HD22	ASN	V	139
R	-	CD	PRO	A	280	L	H	CG	ASN	V	139
R	-	CD	PRO	A	280	L	H	ND2	ASN	V	139
R	-	CD	PRO	A	280	L	H	OD1	ASN	V	139
R	-	CD	PRO	A	280	L	H	HD22	ASN	V	139
R	-	N	SER	A	282	L	H	HD12	ILE	V	142
R	-	CA	SER	A	282	L	H	CG2	ILE	V	142
R	-	CA	SER	A	282	L	H	HG23	ILE	V	142
R	-	CA	SER	A	282	L	H	HD12	ILE	V	142
R	-	C	SER	A	282	L	H	CG2	ILE	V	142
R	-	C	SER	A	282	L	H	HG23	ILE	V	142
R	-	CB	SER	A	282	L	H	CB	ILE	V	142
R	-	CB	SER	A	282	L	H	CG1	ILE	V	142
R	-	CB	SER	A	282	L	H	CG2	ILE	V	142
R	-	CB	SER	A	282	L	H	CD1	ILE	V	142
R	-	CB	SER	A	282	L	H	HB	ILE	V	142
R	-	CB	SER	A	282	L	H	HG12	ILE	V	142
R	-	CB	SER	A	282	L	H	HG21	ILE	V	142
R	-	CB	SER	A	282	L	H	HG22	ILE	V	142
R	-	CB	SER	A	282	L	H	HG23	ILE	V	142
R	-	CB	SER	A	282	L	H	HD11	ILE	V	142
R	-	CB	SER	A	282	L	H	HD12	ILE	V	142
R	-	CB	SER	A	282	L	H	HD13	ILE	V	142
R	-	O	SER	A	282	L	H	HG23	ILE	V	142
R	-	OG	SER	A	282	L	H	CB	ILE	V	142
R	-	OG	SER	A	282	L	H	CG1	ILE	V	142
R	-	OG	SER	A	282	L	H	CG2	ILE	V	142
R	-	OG	SER	A	282	L	H	CD1	ILE	V	142
R	-	OG	SER	A	282	L	H	HG12	ILE	V	142
R	-	OG	SER	A	282	L	H	HG22	ILE	V	142
R	-	OG	SER	A	282	L	H	HG23	ILE	V	142
R	-	OG	SER	A	282	L	H	HD11	ILE	V	142
R	-	OG	SER	A	282	L	H	HD12	ILE	V	142
R	-	OG	SER	A	282	L	H	HD13	ILE	V	142
R	H	N	LEU	A	283	L	H	CG2	ILE	V	142
R	H	N	LEU	A	283	L	H	HG21	ILE	V	142
R	H	N	LEU	A	283	L	H	HG22	ILE	V	142
R	H	N	LEU	A	283	L	H	HG23	ILE	V	142
R	H	CA	LEU	A	283	L	H	HG23	ILE	V	142
R	H	CA	LEU	A	283	L	H	OG1	THR	V	146
R	H	CA	LEU	A	283	L	H	HG21	THR	V	146
R	H	C	LEU	A	283	L	H	HG22	ILE	V	142
R	H	C	LEU	A	283	L	H	OG1	THR	V	146
R	H	C	LEU	A	283	L	H	HG21	THR	V	146
R	H	CB	LEU	A	283	L	H	HG21	ILE	V	142
R	H	CB	LEU	A	283	L	H	CB	THR	V	146
R	H	CB	LEU	A	283	L	H	CG2	THR	V	146
R	H	CB	LEU	A	283	L	H	OG1	THR	V	146
R	H	CB	LEU	A	283	L	H	HB	THR	V	146
R	H	CB	LEU	A	283	L	H	HG1	THR	V	146
R	H	CB	LEU	A	283	L	H	HG21	THR	V	146
R	H	CB	LEU	A	283	L	H	HG22	THR	V	146
R	H	CB	LEU	A	283	L	H	HG23	THR	V	146
R	H	O	LEU	A	283	L	H	HG21	THR	V	146
R	H	O	LEU	A	283	L	H	HG23	THR	V	146
R	H	CG	LEU	A	283	L	H	CB	THR	V	146
R	H	CG	LEU	A	283	L	H	CG2	THR	V	146
R	H	CG	LEU	A	283	L	H	OG1	THR	V	146
R	H	CG	LEU	A	283	L	H	HB	THR	V	146
R	H	CG	LEU	A	283	L	H	HG21	THR	V	146
R	H	CG	LEU	A	283	L	H	HG22	THR	V	146
R	H	CG	LEU	A	283	L	H	HG23	THR	V	146
R	H	CD1	LEU	A	283	L	H	CG2	THR	V	146
R	H	CD1	LEU	A	283	L	H	HG21	THR	V	146
R	H	CD1	LEU	A	283	L	H	HG22	THR	V	146
R	H	CD1	LEU	A	283	L	H	HG23	THR	V	146
R	H	CD2	LEU	A	283	L	H	CA	THR	V	146
R	H	CD2	LEU	A	283	L	H	C	THR	V	146
R	H	CD2	LEU	A	283	L	H	CB	THR	V	146
R	H	CD2	LEU	A	283	L	H	CG2	THR	V	146
R	H	CD2	LEU	A	283	L	H	OG1	THR	V	146
R	H	CD2	LEU	A	283	L	H	HB	THR	V	146
R	H	CD2	LEU	A	283	L	H	HG21	THR	V	146
R	H	CD2	LEU	A	283	L	H	HG22	THR	V	146
R	H	CD2	LEU	A	283	L	H	HG23	THR	V	146
R	H	CD2	LEU	A	283	L	H	HG3	MET	V	150
R	H	N	LEU	A	284	L	H	CG2	ILE	V	142
R	H	N	LEU	A	284	L	H	HG21	ILE	V	142
R	H	N	LEU	A	284	L	H	HG22	ILE	V	142
R	H	N	LEU	A	284	L	H	HG23	ILE	V	142
R	H	N	LEU	A	284	L	H	OG1	THR	V	146
R	H	N	LEU	A	284	L	H	HG1	THR	V	146
R	H	CA	LEU	A	284	L	H	HG22	ILE	V	142
R	H	CA	LEU	A	284	L	H	OG1	THR	V	146
R	H	CB	LEU	A	284	L	H	CG1	ILE	V	142
R	H	CB	LEU	A	284	L	H	CG2	ILE	V	142
R	H	CB	LEU	A	284	L	H	HG12	ILE	V	142
R	H	CB	LEU	A	284	L	H	HG22	ILE	V	142
R	H	CB	LEU	A	284	L	H	HG23	ILE	V	142
R	H	CB	LEU	A	284	L	H	HD12	ILE	V	142
R	H	CG	LEU	A	284	L	H	HZ	PHE	V	61
R	H	CG	LEU	A	284	L	H	HE2	HIS	V	65
R	H	CG	LEU	A	284	L	H	HG12	ILE	V	142
R	H	CG	LEU	A	284	L	H	HG22	ILE	V	142
R	H	CD1	LEU	A	284	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	284	L	H	CE1	HIS	V	65
R	H	CD1	LEU	A	284	L	H	NE2	HIS	V	65
R	H	CD1	LEU	A	284	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	284	L	H	HE2	HIS	V	65
R	H	CD1	LEU	A	284	L	H	HG11	VAL	V	145
R	H	CD1	LEU	A	284	L	H	HG13	VAL	V	145
R	H	CD2	LEU	A	284	L	H	CE2	PHE	V	61
R	H	CD2	LEU	A	284	L	H	CZ	PHE	V	61
R	H	CD2	LEU	A	284	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	284	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	284	L	H	HE2	HIS	V	65
R	H	CD2	LEU	A	284	L	H	CG1	ILE	V	142
R	H	CD2	LEU	A	284	L	H	HG12	ILE	V	142
R	H	CG2	VAL	A	287	L	H	CG2	THR	V	146
R	H	CG2	VAL	A	287	L	H	HG23	THR	V	146
R	H	CG2	THR	A	291	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	295	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	302	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	302	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	302	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	302	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	302	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	302	L	H	HG21	THR	V	99
R	H	O	ALA	A	306	L	H	CB	HIS	V	83
R	H	O	ALA	A	306	L	H	CG	HIS	V	83
R	H	O	ALA	A	306	L	H	CD2	HIS	V	83
R	H	O	ALA	A	306	L	H	ND1	HIS	V	83
R	H	O	ALA	A	306	L	H	NE2	HIS	V	83
R	H	O	ALA	A	306	L	H	HB2	HIS	V	83
R	H	O	ALA	A	306	L	H	HB3	HIS	V	83
R	H	O	ALA	A	306	L	H	HD2	HIS	V	83
R	H	CA	LYS	A	307	L	H	HD2	HIS	V	83
R	H	C	LYS	A	307	L	H	HD2	HIS	V	83
R	H	O	LYS	A	307	L	H	CD2	HIS	V	83
R	H	O	LYS	A	307	L	H	HD2	HIS	V	83
R	H	CG	LYS	A	307	L	H	HB3	PRO	V	79
R	H	CD	LYS	A	307	L	H	CB	PRO	V	79
R	H	CD	LYS	A	307	L	H	O	PRO	V	79
R	H	CD	LYS	A	307	L	H	HA	PRO	V	79
R	H	CD	LYS	A	307	L	H	HB3	PRO	V	79
R	H	CD	LYS	A	307	L	H	HB2	HIS	V	83
R	H	CE	LYS	A	307	L	H	CA	PRO	V	79
R	H	CE	LYS	A	307	L	H	C	PRO	V	79
R	H	CE	LYS	A	307	L	H	CB	PRO	V	79
R	H	CE	LYS	A	307	L	H	O	PRO	V	79
R	H	CE	LYS	A	307	L	H	CG	PRO	V	79
R	H	CE	LYS	A	307	L	H	HA	PRO	V	79
R	H	CE	LYS	A	307	L	H	HB2	PRO	V	79
R	H	CE	LYS	A	307	L	H	HB3	PRO	V	79
R	H	CE	LYS	A	307	L	H	HG2	PRO	V	79
R	H	CE	LYS	A	307	L	H	HB3	LEU	V	82
R	H	NZ	LYS	A	307	L	H	CA	PRO	V	79
R	H	NZ	LYS	A	307	L	H	C	PRO	V	79
R	H	NZ	LYS	A	307	L	H	CB	PRO	V	79
R	H	NZ	LYS	A	307	L	H	O	PRO	V	79
R	H	NZ	LYS	A	307	L	H	HA	PRO	V	79
R	H	NZ	LYS	A	307	L	H	HB3	PRO	V	79
R	H	NZ	LYS	A	307	L	H	CB	LEU	V	82
R	H	NZ	LYS	A	307	L	H	CD1	LEU	V	82
R	H	NZ	LYS	A	307	L	H	HB2	LEU	V	82
R	H	NZ	LYS	A	307	L	H	HB3	LEU	V	82
R	H	NZ	LYS	A	307	L	H	HD11	LEU	V	82
R	H	NZ	LYS	A	307	L	H	H	HIS	V	83
R	H	N	LYS	A	309	L	H	HE2	HIS	V	83
R	H	CA	LYS	A	309	L	H	NE2	HIS	V	83
R	H	CA	LYS	A	309	L	H	HE2	HIS	V	83
R	H	CB	LYS	A	309	L	H	HE2	HIS	V	83
R	H	CG	LYS	A	309	L	H	CD2	HIS	V	83
R	H	CG	LYS	A	309	L	H	NE2	HIS	V	83
R	H	CG	LYS	A	309	L	H	HD2	HIS	V	83
R	H	CG	LYS	A	309	L	H	HE2	HIS	V	83
R	H	CD	LYS	A	309	L	H	HE2	HIS	V	83
R	H	CE	LYS	A	309	L	H	HE2	HIS	V	83
R	H	CE	LYS	A	309	L	-	HB2	LEU	V	86
R	H	CE	LYS	A	309	L	-	OG	SER	V	87
R	H	CE	LYS	A	309	L	-	HA	SER	V	87
R	H	CE	LYS	A	309	L	-	HG	SER	V	87
R	H	NZ	LYS	A	309	L	-	C	LEU	V	86
R	H	NZ	LYS	A	309	L	-	O	LEU	V	86
R	H	NZ	LYS	A	309	L	-	HB2	LEU	V	86
R	H	NZ	LYS	A	309	L	-	HB3	LEU	V	86
R	H	NZ	LYS	A	309	L	-	HA	SER	V	87
R	H	SG	CYS	A	312	L	H	HE1	HIS	V	83
R	H	CB	LEU	A	316	L	S	OE2	GLU	V	11
R	H	CG	LEU	A	316	L	S	OE2	GLU	V	11
R	H	CG	LEU	A	316	L	S	OG1	THR	V	91
R	H	CG	LEU	A	316	L	S	HG1	THR	V	91
R	H	CD1	LEU	A	316	L	S	OE2	GLU	V	11
R	H	CD1	LEU	A	316	L	S	CB	THR	V	91
R	H	CD1	LEU	A	316	L	S	OG1	THR	V	91
R	H	CD1	LEU	A	316	L	S	HB	THR	V	91
R	H	CD1	LEU	A	316	L	S	HG1	THR	V	91
R	H	CD1	LEU	A	316	L	S	HG21	THR	V	91
R	H	CD2	LEU	A	316	L	S	CB	GLU	V	11
R	H	CD2	LEU	A	316	L	S	CD	GLU	V	11
R	H	CD2	LEU	A	316	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	316	L	S	HB2	GLU	V	11
R	H	CD2	LEU	A	316	L	S	HB3	GLU	V	11
R	H	CD2	LEU	A	316	L	S	CB	THR	V	91
R	H	CD2	LEU	A	316	L	S	OG1	THR	V	91
R	H	CD2	LEU	A	316	L	S	HB	THR	V	91
R	H	CD2	LEU	A	316	L	S	HG1	THR	V	91
R	H	N	PHE	A	319	L	-	HG21	THR	V	10
R	H	CA	PHE	A	319	L	-	CB	THR	V	10
R	H	CA	PHE	A	319	L	-	CG2	THR	V	10
R	H	CA	PHE	A	319	L	-	HB	THR	V	10
R	H	CA	PHE	A	319	L	-	HG21	THR	V	10
R	H	CA	PHE	A	319	L	-	HG23	THR	V	10
R	H	C	PHE	A	319	L	-	CB	THR	V	10
R	H	C	PHE	A	319	L	-	CG2	THR	V	10
R	H	C	PHE	A	319	L	-	OG1	THR	V	10
R	H	C	PHE	A	319	L	-	HB	THR	V	10
R	H	C	PHE	A	319	L	-	HG21	THR	V	10
R	H	C	PHE	A	319	L	-	HG22	THR	V	10
R	H	C	PHE	A	319	L	-	HG23	THR	V	10
R	H	CB	PHE	A	319	L	-	CB	THR	V	10
R	H	CB	PHE	A	319	L	-	CG2	THR	V	10
R	H	CB	PHE	A	319	L	-	OG1	THR	V	10
R	H	CB	PHE	A	319	L	-	HB	THR	V	10
R	H	CB	PHE	A	319	L	-	HG21	THR	V	10
R	H	CB	PHE	A	319	L	-	HG22	THR	V	10
R	H	CB	PHE	A	319	L	-	HG23	THR	V	10
R	H	O	PHE	A	319	L	-	CB	THR	V	10
R	H	O	PHE	A	319	L	-	CG2	THR	V	10
R	H	O	PHE	A	319	L	-	OG1	THR	V	10
R	H	O	PHE	A	319	L	-	HB	THR	V	10
R	H	O	PHE	A	319	L	-	HG21	THR	V	10
R	H	O	PHE	A	319	L	-	HG22	THR	V	10
R	H	O	PHE	A	319	L	-	HG23	THR	V	10
R	H	CG	PHE	A	319	L	-	CB	THR	V	10
R	H	CG	PHE	A	319	L	-	CG2	THR	V	10
R	H	CG	PHE	A	319	L	-	HB	THR	V	10
R	H	CG	PHE	A	319	L	-	HG21	THR	V	10
R	H	CG	PHE	A	319	L	-	HG23	THR	V	10
R	H	CD1	PHE	A	319	L	-	CG2	THR	V	10
R	H	CD1	PHE	A	319	L	-	HB	THR	V	10
R	H	CD1	PHE	A	319	L	-	HG21	THR	V	10
R	H	CD1	PHE	A	319	L	-	HG23	THR	V	10
R	H	CD2	PHE	A	319	L	-	HB	THR	V	10
R	H	CE2	PHE	A	319	L	S	HB2	SER	V	93
R	H	N	SER	A	320	L	-	CG2	THR	V	10
R	H	N	SER	A	320	L	-	HG21	THR	V	10
R	H	CA	SER	A	320	L	-	HG21	THR	V	10
R	-	C	GLY	A	322	L	-	HD12	ILE	V	8
R	-	O	GLY	A	322	L	-	CD1	ILE	V	8
R	-	O	GLY	A	322	L	-	HD12	ILE	V	8
R	-	CA	GLY	A	323	L	-	H	ILE	V	8
R	-	CA	GLY	A	323	L	-	HB	ILE	V	8
R	-	O	GLY	A	323	L	-	CG2	THR	V	7
R	-	O	GLY	A	323	L	-	HA	THR	V	7
R	-	O	GLY	A	323	L	-	HG22	THR	V	7

- 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