IID

Q8NG77_Q8NGF3.1 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	136	L	H	LYS	V	310
R	-	HIS	A	141	L	H	LYS	V	310
R	H	SER	A	224	L	H	LEU	V	45
R	H	LEU	A	225	L	H	TRP	V	302
R	H	LEU	A	225	L	H	LEU	V	45
R	H	PHE	A	226	L	H	GLN	V	313
R	H	GLY	A	228	L	H	TRP	V	302
R	H	GLY	A	228	L	H	PHE	V	38
R	H	PHE	A	229	L	H	TRP	V	302
R	H	PHE	A	229	L	H	CYS	V	306
R	H	PHE	A	229	L	H	LYS	V	310
R	H	ILE	A	232	L	H	TRP	V	302
R	H	ILE	A	232	L	H	LEU	V	303
R	H	ILE	A	232	L	H	PHE	V	38
R	H	ILE	A	232	L	H	LEU	V	42
R	H	LEU	A	233	L	H	LYS	V	310
R	H	ASN	A	252	L	H	MET	V	27
R	H	ILE	A	255	L	H	LEU	V	30
R	H	ILE	A	255	L	H	LEU	V	34
R	H	LEU	A	258	L	H	LEU	V	34
R	H	CYS	A	259	L	H	LEU	V	30
R	H	CYS	A	259	L	H	LEU	V	34
R	H	LEU	A	262	L	H	LEU	V	34
R	H	LEU	A	262	L	H	LEU	V	37
R	H	LEU	A	262	L	H	MET	V	69
R	H	VAL	A	266	L	H	LEU	V	37
R	H	VAL	A	266	L	H	LEU	V	66
R	H	VAL	A	266	L	H	MET	V	69
R	H	VAL	A	266	L	H	MET	V	70
R	H	VAL	A	266	L	H	SER	V	73
R	H	ILE	A	269	L	H	ILE	V	44
R	H	ILE	A	269	L	H	LEU	V	66
R	H	GLY	A	270	L	H	LEU	V	66
R	H	VAL	A	273	L	H	GLN	V	63
R	H	VAL	A	273	L	H	LEU	V	66
R	H	ARG	A	276	L	H	LEU	V	140
R	H	LEU	A	277	L	H	LEU	V	140
R	H	LEU	A	277	L	H	THR	V	143
R	H	LEU	A	277	L	H	MET	V	144
R	H	LEU	A	277	L	H	TRP	V	147
R	H	LEU	A	277	L	H	PHE	V	59
R	H	LEU	A	277	L	H	GLN	V	63
R	-	GLY	A	278	L	H	MET	V	144
R	-	GLY	A	279	L	H	MET	V	144
R	-	PRO	A	280	L	H	LEU	V	148
R	-	SER	A	282	L	H	LEU	V	148
R	H	LEU	A	283	L	H	PHE	V	100
R	H	LEU	A	283	L	H	LEU	V	155
R	H	LEU	A	284	L	H	PHE	V	100
R	H	LEU	A	284	L	H	PHE	V	101
R	H	LEU	A	284	L	H	THR	V	104
R	H	LEU	A	284	L	H	TRP	V	147
R	H	VAL	A	287	L	H	PHE	V	100
R	H	VAL	A	287	L	H	PHE	V	101
R	H	VAL	A	287	L	H	VAL	V	97
R	H	MET	A	288	L	H	PHE	V	101
R	H	THR	A	291	L	H	PHE	V	101
R	H	LEU	A	302	L	H	THR	V	85
R	H	ALA	A	306	L	H	LEU	V	84
R	H	ALA	A	306	L	H	THR	V	85
R	H	LYS	A	307	L	H	PHE	V	26
R	H	LYS	A	307	L	H	LEU	V	84
R	H	LEU	A	40	L	H	ALA	V	93
R	H	PRO	A	43	L	S	SER	V	91
R	H	PRO	A	43	L	H	ALA	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

Q8NG77_Q8NGF3.1 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	40	L	H	HB1	ALA	V	93
R	H	CD2	LEU	A	40	L	H	HB2	ALA	V	93
R	H	CB	PRO	A	43	L	S	HB2	SER	V	91
R	H	CB	PRO	A	43	L	S	HG	SER	V	91
R	H	CB	PRO	A	43	L	H	CB	ALA	V	93
R	H	CB	PRO	A	43	L	H	HB1	ALA	V	93
R	H	CB	PRO	A	43	L	H	HB2	ALA	V	93
R	H	CB	PRO	A	43	L	H	HB3	ALA	V	93
R	H	CG	PRO	A	43	L	S	HB2	SER	V	91
R	H	CG	PRO	A	43	L	H	CB	ALA	V	93
R	H	CG	PRO	A	43	L	H	H	ALA	V	93
R	H	CG	PRO	A	43	L	H	HB2	ALA	V	93
R	H	CG	PRO	A	43	L	H	HB3	ALA	V	93
R	H	CD	PRO	A	43	L	H	HB2	ALA	V	93
R	H	CE2	PHE	A	136	L	H	HZ1	LYS	V	310
R	H	CE2	PHE	A	136	L	H	HZ2	LYS	V	310
R	H	CZ	PHE	A	136	L	H	NZ	LYS	V	310
R	H	CZ	PHE	A	136	L	H	HZ1	LYS	V	310
R	H	CZ	PHE	A	136	L	H	HZ2	LYS	V	310
R	-	NE2	HIS	A	141	L	H	HZ1	LYS	V	310
R	H	OG	SER	A	224	L	H	HD13	LEU	V	45
R	H	OG	SER	A	224	L	H	HD23	LEU	V	45
R	H	O	LEU	A	225	L	H	HZ2	TRP	V	302
R	H	CG	LEU	A	225	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	225	L	H	CD2	LEU	V	45
R	H	CD2	LEU	A	225	L	H	HB2	LEU	V	45
R	H	CD2	LEU	A	225	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	225	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	225	L	H	HE1	TRP	V	302
R	H	CE1	PHE	A	226	L	H	HE22	GLN	V	313
R	H	CZ	PHE	A	226	L	H	HE22	GLN	V	313
R	H	C	GLY	A	228	L	H	HE2	PHE	V	38
R	H	C	GLY	A	228	L	H	HH2	TRP	V	302
R	H	O	GLY	A	228	L	H	HE2	PHE	V	38
R	H	O	GLY	A	228	L	H	HH2	TRP	V	302
R	H	N	PHE	A	229	L	H	HH2	TRP	V	302
R	H	CA	PHE	A	229	L	H	HH2	TRP	V	302
R	H	CB	PHE	A	229	L	H	HH2	TRP	V	302
R	H	CG	PHE	A	229	L	H	HB3	CYS	V	306
R	H	CD1	PHE	A	229	L	H	HB3	CYS	V	306
R	H	CD2	PHE	A	229	L	H	CB	CYS	V	306
R	H	CD2	PHE	A	229	L	H	SG	CYS	V	306
R	H	CD2	PHE	A	229	L	H	HB2	CYS	V	306
R	H	CD2	PHE	A	229	L	H	HB3	CYS	V	306
R	H	CE1	PHE	A	229	L	H	HB3	CYS	V	306
R	H	CE1	PHE	A	229	L	H	HB3	LYS	V	310
R	H	CE1	PHE	A	229	L	H	HD2	LYS	V	310
R	H	CE2	PHE	A	229	L	H	CA	CYS	V	306
R	H	CE2	PHE	A	229	L	H	C	CYS	V	306
R	H	CE2	PHE	A	229	L	H	CB	CYS	V	306
R	H	CE2	PHE	A	229	L	H	SG	CYS	V	306
R	H	CE2	PHE	A	229	L	H	HB2	CYS	V	306
R	H	CE2	PHE	A	229	L	H	HB3	CYS	V	306
R	H	CZ	PHE	A	229	L	H	C	CYS	V	306
R	H	CZ	PHE	A	229	L	H	CB	CYS	V	306
R	H	CZ	PHE	A	229	L	H	O	CYS	V	306
R	H	CZ	PHE	A	229	L	H	HB3	CYS	V	306
R	H	CZ	PHE	A	229	L	H	HB3	LYS	V	310
R	H	CZ	PHE	A	229	L	H	HD2	LYS	V	310
R	H	N	ILE	A	232	L	H	HE2	PHE	V	38
R	H	CB	ILE	A	232	L	H	HZ	PHE	V	38
R	H	CG1	ILE	A	232	L	H	CE2	PHE	V	38
R	H	CG1	ILE	A	232	L	H	CZ	PHE	V	38
R	H	CG1	ILE	A	232	L	H	HE2	PHE	V	38
R	H	CG1	ILE	A	232	L	H	HZ	PHE	V	38
R	H	CG1	ILE	A	232	L	H	HH2	TRP	V	302
R	H	CG1	ILE	A	232	L	H	HZ3	TRP	V	302
R	H	CG2	ILE	A	232	L	H	HZ3	TRP	V	302
R	H	CG2	ILE	A	232	L	H	HD23	LEU	V	303
R	H	CD1	ILE	A	232	L	H	CZ	PHE	V	38
R	H	CD1	ILE	A	232	L	H	HE2	PHE	V	38
R	H	CD1	ILE	A	232	L	H	HZ	PHE	V	38
R	H	CD1	ILE	A	232	L	H	HD13	LEU	V	42
R	H	CD1	ILE	A	232	L	H	CH2	TRP	V	302
R	H	CD1	ILE	A	232	L	H	CZ3	TRP	V	302
R	H	CD1	ILE	A	232	L	H	HH2	TRP	V	302
R	H	CD1	ILE	A	232	L	H	HZ3	TRP	V	302
R	H	CG	LEU	A	233	L	H	HZ2	LYS	V	310
R	H	CD1	LEU	A	233	L	H	NZ	LYS	V	310
R	H	CD1	LEU	A	233	L	H	HD2	LYS	V	310
R	H	CD1	LEU	A	233	L	H	HZ2	LYS	V	310
R	H	CD1	LEU	A	233	L	H	HZ3	LYS	V	310
R	H	CD2	LEU	A	233	L	H	HZ2	LYS	V	310
R	H	CA	ASN	A	252	L	H	HE1	MET	V	27
R	H	CB	ASN	A	252	L	H	HE1	MET	V	27
R	H	CG	ASN	A	252	L	H	CE	MET	V	27
R	H	CG	ASN	A	252	L	H	HE1	MET	V	27
R	H	CG	ASN	A	252	L	H	HE2	MET	V	27
R	H	CG	ASN	A	252	L	H	HE3	MET	V	27
R	H	ND2	ASN	A	252	L	H	CE	MET	V	27
R	H	ND2	ASN	A	252	L	H	HE1	MET	V	27
R	H	ND2	ASN	A	252	L	H	HE2	MET	V	27
R	H	ND2	ASN	A	252	L	H	HE3	MET	V	27
R	H	OD1	ASN	A	252	L	H	SD	MET	V	27
R	H	OD1	ASN	A	252	L	H	CE	MET	V	27
R	H	OD1	ASN	A	252	L	H	HE1	MET	V	27
R	H	OD1	ASN	A	252	L	H	HE2	MET	V	27
R	H	OD1	ASN	A	252	L	H	HE3	MET	V	27
R	H	CA	ILE	A	255	L	H	CD1	LEU	V	34
R	H	CA	ILE	A	255	L	H	HD12	LEU	V	34
R	H	CA	ILE	A	255	L	H	HD13	LEU	V	34
R	H	CA	ILE	A	255	L	H	HD23	LEU	V	34
R	H	CB	ILE	A	255	L	H	CD2	LEU	V	30
R	H	CB	ILE	A	255	L	H	HG	LEU	V	30
R	H	CB	ILE	A	255	L	H	HD12	LEU	V	30
R	H	CB	ILE	A	255	L	H	HD21	LEU	V	30
R	H	CB	ILE	A	255	L	H	HD23	LEU	V	30
R	H	CB	ILE	A	255	L	H	CD1	LEU	V	34
R	H	CB	ILE	A	255	L	H	HD12	LEU	V	34
R	H	O	ILE	A	255	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	255	L	H	CG	LEU	V	30
R	H	CG1	ILE	A	255	L	H	CD2	LEU	V	30
R	H	CG1	ILE	A	255	L	H	HG	LEU	V	30
R	H	CG1	ILE	A	255	L	H	HD21	LEU	V	30
R	H	CG1	ILE	A	255	L	H	HD23	LEU	V	30
R	H	CG1	ILE	A	255	L	H	CD1	LEU	V	34
R	H	CG1	ILE	A	255	L	H	HD11	LEU	V	34
R	H	CG1	ILE	A	255	L	H	HD12	LEU	V	34
R	H	CG1	ILE	A	255	L	H	HD13	LEU	V	34
R	H	CG2	ILE	A	255	L	H	CG	LEU	V	30
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	30
R	H	CG2	ILE	A	255	L	H	CD2	LEU	V	30
R	H	CG2	ILE	A	255	L	H	HG	LEU	V	30
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	255	L	H	HD21	LEU	V	30
R	H	CG2	ILE	A	255	L	H	HD22	LEU	V	30
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	30
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	34
R	H	CD1	ILE	A	255	L	H	CG	LEU	V	30
R	H	CD1	ILE	A	255	L	H	CD2	LEU	V	30
R	H	CD1	ILE	A	255	L	H	HB3	LEU	V	30
R	H	CD1	ILE	A	255	L	H	HG	LEU	V	30
R	H	CD1	ILE	A	255	L	H	HD21	LEU	V	30
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	30
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	30
R	H	CD1	ILE	A	255	L	H	CD1	LEU	V	34
R	H	CD1	ILE	A	255	L	H	HD11	LEU	V	34
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	34
R	H	CA	LEU	A	258	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	258	L	H	CD2	LEU	V	34
R	H	CB	LEU	A	258	L	H	HD21	LEU	V	34
R	H	CB	LEU	A	258	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	258	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	258	L	H	CD2	LEU	V	34
R	H	CG	LEU	A	258	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	258	L	H	CG	LEU	V	34
R	H	CD1	LEU	A	258	L	H	CD1	LEU	V	34
R	H	CD1	LEU	A	258	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	258	L	H	HB3	LEU	V	34
R	H	CD1	LEU	A	258	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	258	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	258	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	258	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	258	L	H	HD22	LEU	V	34
R	H	N	CYS	A	259	L	H	HD23	LEU	V	34
R	H	SG	CYS	A	259	L	H	HD12	LEU	V	30
R	H	SG	CYS	A	259	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	262	L	H	CD1	LEU	V	37
R	H	CB	LEU	A	262	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	262	L	H	HD13	LEU	V	37
R	H	CB	LEU	A	262	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	262	L	H	CB	LEU	V	37
R	H	CG	LEU	A	262	L	H	CG	LEU	V	37
R	H	CG	LEU	A	262	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	262	L	H	HB3	LEU	V	37
R	H	CG	LEU	A	262	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	262	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	262	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	262	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	262	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	262	L	H	CB	LEU	V	37
R	H	CD1	LEU	A	262	L	H	CG	LEU	V	37
R	H	CD1	LEU	A	262	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	262	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	262	L	H	HB2	LEU	V	37
R	H	CD1	LEU	A	262	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	262	L	H	HG	LEU	V	37
R	H	CD1	LEU	A	262	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	262	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	262	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	262	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	262	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	262	L	H	CB	LEU	V	37
R	H	CD2	LEU	A	262	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	262	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	262	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	262	L	H	HB2	LEU	V	37
R	H	CD2	LEU	A	262	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	262	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	262	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	262	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	262	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	262	L	H	HE2	MET	V	69
R	H	CB	VAL	A	266	L	H	HE3	MET	V	69
R	H	O	VAL	A	266	L	H	HD13	LEU	V	66
R	H	CG1	VAL	A	266	L	H	HB3	MET	V	69
R	H	CG1	VAL	A	266	L	H	HE3	MET	V	69
R	H	CG1	VAL	A	266	L	H	CG	MET	V	70
R	H	CG1	VAL	A	266	L	H	HA	MET	V	70
R	H	CG1	VAL	A	266	L	H	HG2	MET	V	70
R	H	CG1	VAL	A	266	L	H	HG3	MET	V	70
R	H	CG1	VAL	A	266	L	H	HB2	SER	V	73
R	H	CG1	VAL	A	266	L	H	HG	SER	V	73
R	H	CG2	VAL	A	266	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	266	L	H	CE	MET	V	69
R	H	CG2	VAL	A	266	L	H	HB3	MET	V	69
R	H	CG2	VAL	A	266	L	H	HE1	MET	V	69
R	H	CG2	VAL	A	266	L	H	HE2	MET	V	69
R	H	CG2	VAL	A	266	L	H	HE3	MET	V	69
R	H	CG2	VAL	A	266	L	H	OG	SER	V	73
R	H	CG2	VAL	A	266	L	H	HG	SER	V	73
R	H	C	ILE	A	269	L	H	HD13	LEU	V	66
R	H	CG2	ILE	A	269	L	H	HG23	ILE	V	44
R	H	CG2	ILE	A	269	L	H	HD12	LEU	V	66
R	H	N	GLY	A	270	L	H	HD13	LEU	V	66
R	H	N	GLY	A	270	L	H	HD23	LEU	V	66
R	H	CA	GLY	A	270	L	H	HD13	LEU	V	66
R	H	CA	GLY	A	270	L	H	HD23	LEU	V	66
R	H	C	GLY	A	270	L	H	HD23	LEU	V	66
R	H	O	GLY	A	270	L	H	HD23	LEU	V	66
R	H	CB	VAL	A	273	L	H	HE22	GLN	V	63
R	H	CB	VAL	A	273	L	H	CD2	LEU	V	66
R	H	CB	VAL	A	273	L	H	HD21	LEU	V	66
R	H	CB	VAL	A	273	L	H	HD22	LEU	V	66
R	H	CB	VAL	A	273	L	H	HD23	LEU	V	66
R	H	CG1	VAL	A	273	L	H	CD	GLN	V	63
R	H	CG1	VAL	A	273	L	H	NE2	GLN	V	63
R	H	CG1	VAL	A	273	L	H	OE1	GLN	V	63
R	H	CG1	VAL	A	273	L	H	HE21	GLN	V	63
R	H	CG1	VAL	A	273	L	H	HE22	GLN	V	63
R	H	CG1	VAL	A	273	L	H	CD2	LEU	V	66
R	H	CG1	VAL	A	273	L	H	HD21	LEU	V	66
R	H	CG1	VAL	A	273	L	H	HD22	LEU	V	66
R	H	CG1	VAL	A	273	L	H	HD23	LEU	V	66
R	H	CG2	VAL	A	273	L	H	HE22	GLN	V	63
R	H	CG2	VAL	A	273	L	H	CD2	LEU	V	66
R	H	CG2	VAL	A	273	L	H	HD22	LEU	V	66
R	H	CG2	VAL	A	273	L	H	HD23	LEU	V	66
R	H	O	ARG	A	276	L	H	HD23	LEU	V	140
R	H	CA	LEU	A	277	L	H	HD23	LEU	V	140
R	H	CA	LEU	A	277	L	H	SD	MET	V	144
R	H	CA	LEU	A	277	L	H	HG2	MET	V	144
R	H	C	LEU	A	277	L	H	CG	MET	V	144
R	H	C	LEU	A	277	L	H	SD	MET	V	144
R	H	C	LEU	A	277	L	H	CE	MET	V	144
R	H	C	LEU	A	277	L	H	HG2	MET	V	144
R	H	C	LEU	A	277	L	H	HG3	MET	V	144
R	H	C	LEU	A	277	L	H	HE2	MET	V	144
R	H	CB	LEU	A	277	L	H	HG21	THR	V	143
R	H	CB	LEU	A	277	L	H	CG	MET	V	144
R	H	CB	LEU	A	277	L	H	SD	MET	V	144
R	H	CB	LEU	A	277	L	H	HG2	MET	V	144
R	H	O	LEU	A	277	L	H	HB3	LEU	V	140
R	H	O	LEU	A	277	L	H	HD23	LEU	V	140
R	H	O	LEU	A	277	L	H	CG	MET	V	144
R	H	O	LEU	A	277	L	H	SD	MET	V	144
R	H	O	LEU	A	277	L	H	CE	MET	V	144
R	H	O	LEU	A	277	L	H	HG2	MET	V	144
R	H	O	LEU	A	277	L	H	HG3	MET	V	144
R	H	O	LEU	A	277	L	H	HE2	MET	V	144
R	H	CG	LEU	A	277	L	H	HZ	PHE	V	59
R	H	CG	LEU	A	277	L	H	OE1	GLN	V	63
R	H	CG	LEU	A	277	L	H	CG2	THR	V	143
R	H	CG	LEU	A	277	L	H	HG21	THR	V	143
R	H	CG	LEU	A	277	L	H	HG22	THR	V	143
R	H	CD1	LEU	A	277	L	H	CD	GLN	V	63
R	H	CD1	LEU	A	277	L	H	NE2	GLN	V	63
R	H	CD1	LEU	A	277	L	H	OE1	GLN	V	63
R	H	CD1	LEU	A	277	L	H	HE22	GLN	V	63
R	H	CD1	LEU	A	277	L	H	CG2	THR	V	143
R	H	CD1	LEU	A	277	L	H	HG21	THR	V	143
R	H	CD1	LEU	A	277	L	H	HG22	THR	V	143
R	H	CD1	LEU	A	277	L	H	HG23	THR	V	143
R	H	CD1	LEU	A	277	L	H	CD1	TRP	V	147
R	H	CD1	LEU	A	277	L	H	NE1	TRP	V	147
R	H	CD1	LEU	A	277	L	H	HD1	TRP	V	147
R	H	CD1	LEU	A	277	L	H	HE1	TRP	V	147
R	H	CD2	LEU	A	277	L	H	CE1	PHE	V	59
R	H	CD2	LEU	A	277	L	H	CZ	PHE	V	59
R	H	CD2	LEU	A	277	L	H	HE1	PHE	V	59
R	H	CD2	LEU	A	277	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	277	L	H	CD2	LEU	V	140
R	H	CD2	LEU	A	277	L	H	HD21	LEU	V	140
R	H	CD2	LEU	A	277	L	H	HD23	LEU	V	140
R	H	CD2	LEU	A	277	L	H	CB	THR	V	143
R	H	CD2	LEU	A	277	L	H	CG2	THR	V	143
R	H	CD2	LEU	A	277	L	H	HB	THR	V	143
R	H	CD2	LEU	A	277	L	H	HG21	THR	V	143
R	H	CD2	LEU	A	277	L	H	HG22	THR	V	143
R	-	N	GLY	A	278	L	H	SD	MET	V	144
R	-	N	GLY	A	278	L	H	HE2	MET	V	144
R	-	CA	GLY	A	278	L	H	SD	MET	V	144
R	-	CA	GLY	A	278	L	H	CE	MET	V	144
R	-	CA	GLY	A	278	L	H	HE2	MET	V	144
R	-	C	GLY	A	278	L	H	SD	MET	V	144
R	-	C	GLY	A	278	L	H	CE	MET	V	144
R	-	C	GLY	A	278	L	H	HG3	MET	V	144
R	-	C	GLY	A	278	L	H	HE1	MET	V	144
R	-	C	GLY	A	278	L	H	HE2	MET	V	144
R	-	C	GLY	A	278	L	H	HE3	MET	V	144
R	-	O	GLY	A	278	L	H	CB	MET	V	144
R	-	O	GLY	A	278	L	H	CG	MET	V	144
R	-	O	GLY	A	278	L	H	SD	MET	V	144
R	-	O	GLY	A	278	L	H	CE	MET	V	144
R	-	O	GLY	A	278	L	H	HB3	MET	V	144
R	-	O	GLY	A	278	L	H	HG2	MET	V	144
R	-	O	GLY	A	278	L	H	HG3	MET	V	144
R	-	O	GLY	A	278	L	H	HE1	MET	V	144
R	-	O	GLY	A	278	L	H	HE2	MET	V	144
R	-	O	GLY	A	278	L	H	HE3	MET	V	144
R	-	N	GLY	A	279	L	H	CE	MET	V	144
R	-	N	GLY	A	279	L	H	HE1	MET	V	144
R	-	N	GLY	A	279	L	H	HE2	MET	V	144
R	-	CA	GLY	A	279	L	H	CE	MET	V	144
R	-	CA	GLY	A	279	L	H	HE1	MET	V	144
R	-	CA	GLY	A	279	L	H	HE2	MET	V	144
R	-	CA	GLY	A	279	L	H	HE3	MET	V	144
R	-	C	GLY	A	279	L	H	HE2	MET	V	144
R	-	CD	PRO	A	280	L	H	HD13	LEU	V	148
R	-	CD	PRO	A	280	L	H	HD23	LEU	V	148
R	-	CB	SER	A	282	L	H	HD21	LEU	V	148
R	H	CB	LEU	A	283	L	H	HD13	LEU	V	155
R	H	CB	LEU	A	283	L	H	HD22	LEU	V	155
R	H	CG	LEU	A	283	L	H	CD1	LEU	V	155
R	H	CG	LEU	A	283	L	H	HD12	LEU	V	155
R	H	CG	LEU	A	283	L	H	HD13	LEU	V	155
R	H	CG	LEU	A	283	L	H	HD22	LEU	V	155
R	H	CD1	LEU	A	283	L	H	HD13	LEU	V	155
R	H	CD2	LEU	A	283	L	H	HE2	PHE	V	100
R	H	CD2	LEU	A	283	L	H	CB	LEU	V	155
R	H	CD2	LEU	A	283	L	H	CG	LEU	V	155
R	H	CD2	LEU	A	283	L	H	CD1	LEU	V	155
R	H	CD2	LEU	A	283	L	H	CD2	LEU	V	155
R	H	CD2	LEU	A	283	L	H	HB2	LEU	V	155
R	H	CD2	LEU	A	283	L	H	HD11	LEU	V	155
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	155
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	155
R	H	CD2	LEU	A	283	L	H	HD22	LEU	V	155
R	H	CD2	LEU	A	283	L	H	HD23	LEU	V	155
R	H	N	LEU	A	284	L	H	HZ	PHE	V	100
R	H	CA	LEU	A	284	L	H	HE1	PHE	V	100
R	H	CA	LEU	A	284	L	H	HZ	PHE	V	100
R	H	CB	LEU	A	284	L	H	HZ	PHE	V	100
R	H	CG	LEU	A	284	L	H	HE1	PHE	V	100
R	H	CG	LEU	A	284	L	H	HZ	PHE	V	100
R	H	CG	LEU	A	284	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	284	L	H	HZ3	TRP	V	147
R	H	CD1	LEU	A	284	L	H	CE1	PHE	V	100
R	H	CD1	LEU	A	284	L	H	CZ	PHE	V	100
R	H	CD1	LEU	A	284	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	284	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	284	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	284	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	284	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	284	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	284	L	H	HG21	THR	V	104
R	H	CD1	LEU	A	284	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	284	L	H	CE3	TRP	V	147
R	H	CD2	LEU	A	284	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	284	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	284	L	H	HZ3	TRP	V	147
R	H	C	VAL	A	287	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	287	L	H	HE2	PHE	V	101
R	H	CB	VAL	A	287	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	287	L	H	HG13	VAL	V	97
R	H	CG1	VAL	A	287	L	H	HG22	VAL	V	97
R	H	CG1	VAL	A	287	L	H	HD1	PHE	V	100
R	H	CG1	VAL	A	287	L	H	HE1	PHE	V	100
R	H	CG1	VAL	A	287	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	287	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	287	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	287	L	H	HZ	PHE	V	101
R	H	N	MET	A	288	L	H	HZ	PHE	V	101
R	H	CA	MET	A	288	L	H	HZ	PHE	V	101
R	H	CG	MET	A	288	L	H	HE1	PHE	V	101
R	H	CG	MET	A	288	L	H	HZ	PHE	V	101
R	H	OG1	THR	A	291	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	302	L	H	HG21	THR	V	85
R	H	CA	ALA	A	306	L	H	HG22	THR	V	85
R	H	CB	ALA	A	306	L	H	HB2	LEU	V	84
R	H	CB	ALA	A	306	L	H	CG2	THR	V	85
R	H	CB	ALA	A	306	L	H	HG22	THR	V	85
R	H	CB	ALA	A	306	L	H	HG23	THR	V	85
R	H	CG	LYS	A	307	L	H	HD12	LEU	V	84
R	H	CD	LYS	A	307	L	H	HD12	LEU	V	84
R	H	CD	LYS	A	307	L	H	HD23	LEU	V	84
R	H	CE	LYS	A	307	L	H	CD1	LEU	V	84
R	H	CE	LYS	A	307	L	H	CD2	LEU	V	84
R	H	CE	LYS	A	307	L	H	HD11	LEU	V	84
R	H	CE	LYS	A	307	L	H	HD12	LEU	V	84
R	H	CE	LYS	A	307	L	H	HD13	LEU	V	84
R	H	CE	LYS	A	307	L	H	HD22	LEU	V	84
R	H	CE	LYS	A	307	L	H	HD23	LEU	V	84
R	H	NZ	LYS	A	307	L	H	HE1	PHE	V	26
R	H	NZ	LYS	A	307	L	H	CD1	LEU	V	84
R	H	NZ	LYS	A	307	L	H	CD2	LEU	V	84
R	H	NZ	LYS	A	307	L	H	HD12	LEU	V	84
R	H	NZ	LYS	A	307	L	H	HD13	LEU	V	84
R	H	NZ	LYS	A	307	L	H	HD22	LEU	V	84
R	H	NZ	LYS	A	307	L	H	HD23	LEU	V	84

- 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