IID

Q8NGQ4_Q8NH59.1 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	214	L	H	LYS	V	313
R	H	VAL	A	217	L	H	LYS	V	313
R	H	ILE	A	218	L	H	LYS	V	313
R	H	LEU	A	237	L	H	LEU	V	33
R	H	LEU	A	240	L	H	LEU	V	36
R	H	ASN	A	241	L	H	PHE	V	32
R	H	ASN	A	241	L	H	LEU	V	33
R	H	ASN	A	241	L	H	LEU	V	36
R	H	LEU	A	244	L	H	PHE	V	32
R	H	LEU	A	244	L	H	LEU	V	36
R	H	LEU	A	244	L	H	LEU	V	40
R	H	LEU	A	244	L	H	LEU	V	86
R	H	ILE	A	247	L	H	LEU	V	40
R	H	LEU	A	248	L	H	TYR	V	39
R	H	LEU	A	248	L	H	LEU	V	43
R	H	LEU	A	248	L	H	PRO	V	83
R	H	LEU	A	251	L	H	LEU	V	43
R	H	ILE	A	255	L	H	LEU	V	43
R	H	ILE	A	255	L	H	PHE	V	72
R	H	ILE	A	255	L	H	LEU	V	75
R	H	ILE	A	255	L	H	CYS	V	76
R	H	ILE	A	255	L	H	THR	V	79
R	H	VAL	A	258	L	H	PHE	V	72
R	H	GLY	A	259	L	H	PHE	V	72
R	H	PHE	A	266	L	H	THR	V	146
R	H	PHE	A	266	L	H	LEU	V	149
R	H	PHE	A	266	L	H	PHE	V	65
R	-	ALA	A	270	L	H	LEU	V	153
R	H	LEU	A	273	L	H	LEU	V	157
R	H	VAL	A	274	L	H	LEU	V	153
R	H	VAL	A	274	L	H	LEU	V	157
R	H	ILE	A	277	L	H	PHE	V	106
R	H	ILE	A	277	L	H	PHE	V	107
R	H	ILE	A	277	L	H	LEU	V	157
R	H	MET	A	278	L	H	PHE	V	72
R	H	ILE	A	281	L	H	PHE	V	107
R	H	MET	A	289	L	H	PRO	V	83
R	H	ILE	A	292	L	H	SER	V	87
R	H	ILE	A	293	L	H	PRO	V	83
R	H	SER	A	295	L	-	LYS	V	94
R	H	VAL	A	296	L	H	PHE	V	32
R	H	VAL	A	296	L	H	LEU	V	86
R	H	VAL	A	296	L	H	SER	V	87
R	H	VAL	A	296	L	H	LEU	V	90
R	H	VAL	A	296	L	-	LYS	V	94
R	H	LYS	A	297	L	H	PHE	V	32
R	H	GLN	A	302	L	-	GLY	V	91
R	H	GLN	A	302	L	-	ALA	V	92
R	H	GLN	A	302	L	-	LYS	V	94
R	H	MET	A	305	L	-	LYS	V	94
R	H	LEU	A	306	L	-	ALA	V	92
R	H	LEU	A	306	L	-	LYS	V	94
R	H	LEU	A	306	L	-	PRO	V	95
R	H	LEU	A	309	L	-	PRO	V	95
R	H	LYS	A	312	L	-	GLU	V	12
R	H	LYS	A	312	L	-	PRO	V	13
R	H	ASN	A	313	L	-	GLU	V	12
R	H	ASN	A	313	L	S	HIS	V	176
R	H	HIS	A	315	L	-	GLN	V	10
R	-	SER	A	316	L	-	GLN	V	10
R	-	SER	A	316	L	-	SER	V	11
R	-	SER	A	316	L	-	GLU	V	12
R	H	PRO	A	32	L	H	ALA	V	99
R	H	CYS	A	35	L	H	ALA	V	99
R	H	ILE	A	39	L	-	SER	V	97

- 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

Q8NGQ4_Q8NH59.1 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	CA	PRO	A	32	L	H	HB1	ALA	V	99
R	H	CB	PRO	A	32	L	H	HB1	ALA	V	99
R	H	CB	CYS	A	35	L	H	CB	ALA	V	99
R	H	CB	CYS	A	35	L	H	HB1	ALA	V	99
R	H	CB	CYS	A	35	L	H	HB3	ALA	V	99
R	H	SG	CYS	A	35	L	H	CB	ALA	V	99
R	H	SG	CYS	A	35	L	H	HB1	ALA	V	99
R	H	SG	CYS	A	35	L	H	HB2	ALA	V	99
R	H	SG	CYS	A	35	L	H	HB3	ALA	V	99
R	H	CD1	ILE	A	39	L	-	HG	SER	V	97
R	H	O	LEU	A	214	L	H	HZ1	LYS	V	313
R	H	CG	LEU	A	214	L	H	HE3	LYS	V	313
R	H	CD1	LEU	A	214	L	H	CE	LYS	V	313
R	H	CD1	LEU	A	214	L	H	NZ	LYS	V	313
R	H	CD1	LEU	A	214	L	H	HE3	LYS	V	313
R	H	CD1	LEU	A	214	L	H	HZ1	LYS	V	313
R	H	CD1	LEU	A	214	L	H	HZ3	LYS	V	313
R	H	C	VAL	A	217	L	H	HZ1	LYS	V	313
R	H	CB	VAL	A	217	L	H	HZ1	LYS	V	313
R	H	CB	VAL	A	217	L	H	HZ3	LYS	V	313
R	H	CG1	VAL	A	217	L	H	NZ	LYS	V	313
R	H	CG1	VAL	A	217	L	H	HZ1	LYS	V	313
R	H	CG1	VAL	A	217	L	H	HZ2	LYS	V	313
R	H	CG1	VAL	A	217	L	H	HZ3	LYS	V	313
R	H	N	ILE	A	218	L	H	HZ1	LYS	V	313
R	H	CA	ILE	A	218	L	H	HZ1	LYS	V	313
R	H	CG1	ILE	A	218	L	H	HE2	LYS	V	313
R	H	CG1	ILE	A	218	L	H	HE3	LYS	V	313
R	H	CG1	ILE	A	218	L	H	HZ1	LYS	V	313
R	H	O	LEU	A	237	L	H	HD22	LEU	V	33
R	H	CD1	LEU	A	237	L	H	HD13	LEU	V	33
R	H	O	LEU	A	240	L	H	HD22	LEU	V	36
R	H	CA	ASN	A	241	L	H	HD22	LEU	V	36
R	H	CB	ASN	A	241	L	H	HD23	LEU	V	33
R	H	CG	ASN	A	241	L	H	HE1	PHE	V	32
R	H	CG	ASN	A	241	L	H	CD2	LEU	V	33
R	H	CG	ASN	A	241	L	H	HD21	LEU	V	33
R	H	CG	ASN	A	241	L	H	HD23	LEU	V	33
R	H	ND2	ASN	A	241	L	H	HD23	LEU	V	33
R	H	OD1	ASN	A	241	L	H	CE1	PHE	V	32
R	H	OD1	ASN	A	241	L	H	HD1	PHE	V	32
R	H	OD1	ASN	A	241	L	H	HE1	PHE	V	32
R	H	OD1	ASN	A	241	L	H	CD2	LEU	V	33
R	H	OD1	ASN	A	241	L	H	HD21	LEU	V	33
R	H	OD1	ASN	A	241	L	H	HD23	LEU	V	33
R	H	OD1	ASN	A	241	L	H	CD2	LEU	V	36
R	H	OD1	ASN	A	241	L	H	HD21	LEU	V	36
R	H	OD1	ASN	A	241	L	H	HD22	LEU	V	36
R	H	OD1	ASN	A	241	L	H	HD23	LEU	V	36
R	H	CA	LEU	A	244	L	H	HD13	LEU	V	36
R	H	CA	LEU	A	244	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	244	L	H	CD1	LEU	V	36
R	H	CB	LEU	A	244	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	244	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	244	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	244	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	244	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	244	L	H	CG	LEU	V	36
R	H	CG	LEU	A	244	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	244	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	244	L	H	HG	LEU	V	36
R	H	CG	LEU	A	244	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	244	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	244	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	244	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	244	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	244	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	244	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	244	L	H	CG	LEU	V	36
R	H	CD1	LEU	A	244	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	244	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	244	L	H	HG	LEU	V	36
R	H	CD1	LEU	A	244	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	244	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	244	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	244	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	244	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	244	L	H	CG	LEU	V	40
R	H	CD1	LEU	A	244	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	244	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	244	L	H	HG	LEU	V	40
R	H	CD1	LEU	A	244	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	244	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	244	L	H	CE1	PHE	V	32
R	H	CD2	LEU	A	244	L	H	CZ	PHE	V	32
R	H	CD2	LEU	A	244	L	H	HE1	PHE	V	32
R	H	CD2	LEU	A	244	L	H	HZ	PHE	V	32
R	H	CD2	LEU	A	244	L	H	CB	LEU	V	36
R	H	CD2	LEU	A	244	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	244	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	244	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	244	L	H	HB2	LEU	V	36
R	H	CD2	LEU	A	244	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	244	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	244	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	244	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	244	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	244	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	244	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	244	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	244	L	H	HD13	LEU	V	86
R	H	CB	ILE	A	247	L	H	HD22	LEU	V	40
R	H	CB	ILE	A	247	L	H	HD23	LEU	V	40
R	H	CG2	ILE	A	247	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	247	L	H	HD21	LEU	V	40
R	H	CG2	ILE	A	247	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	247	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	247	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	247	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	248	L	H	HE1	TYR	V	39
R	H	CG	LEU	A	248	L	H	CE1	TYR	V	39
R	H	CG	LEU	A	248	L	H	HD1	TYR	V	39
R	H	CG	LEU	A	248	L	H	HE1	TYR	V	39
R	H	CD1	LEU	A	248	L	H	HE1	TYR	V	39
R	H	CD2	LEU	A	248	L	H	CD1	TYR	V	39
R	H	CD2	LEU	A	248	L	H	CE1	TYR	V	39
R	H	CD2	LEU	A	248	L	H	OH	TYR	V	39
R	H	CD2	LEU	A	248	L	H	CZ	TYR	V	39
R	H	CD2	LEU	A	248	L	H	HD1	TYR	V	39
R	H	CD2	LEU	A	248	L	H	HE1	TYR	V	39
R	H	CD2	LEU	A	248	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	248	L	H	HG3	PRO	V	83
R	H	CB	LEU	A	251	L	H	HD11	LEU	V	43
R	H	CB	LEU	A	251	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	251	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	251	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	251	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	251	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	251	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	251	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	251	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	251	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	251	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	251	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	251	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	251	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	251	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	251	L	H	HG	LEU	V	43
R	H	CD1	LEU	A	251	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	251	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	251	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	251	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	251	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	251	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	251	L	H	HD23	LEU	V	43
R	H	C	ILE	A	255	L	H	HE2	PHE	V	72
R	H	O	ILE	A	255	L	H	CE2	PHE	V	72
R	H	O	ILE	A	255	L	H	HE2	PHE	V	72
R	H	O	ILE	A	255	L	H	HZ	PHE	V	72
R	H	CG1	ILE	A	255	L	H	HB3	LEU	V	75
R	H	CG1	ILE	A	255	L	H	HD13	LEU	V	75
R	H	CG2	ILE	A	255	L	H	HE2	PHE	V	72
R	H	CG2	ILE	A	255	L	H	HB3	LEU	V	75
R	H	CG2	ILE	A	255	L	H	SG	CYS	V	76
R	H	CD1	ILE	A	255	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	255	L	H	HB3	LEU	V	75
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	75
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	75
R	H	CD1	ILE	A	255	L	H	OG1	THR	V	79
R	H	C	VAL	A	258	L	H	HE2	PHE	V	72
R	H	N	GLY	A	259	L	H	CE2	PHE	V	72
R	H	N	GLY	A	259	L	H	CZ	PHE	V	72
R	H	N	GLY	A	259	L	H	HE2	PHE	V	72
R	H	N	GLY	A	259	L	H	HZ	PHE	V	72
R	H	CA	GLY	A	259	L	H	CE2	PHE	V	72
R	H	CA	GLY	A	259	L	H	CZ	PHE	V	72
R	H	CA	GLY	A	259	L	H	HE2	PHE	V	72
R	H	CA	GLY	A	259	L	H	HZ	PHE	V	72
R	H	C	GLY	A	259	L	H	HZ	PHE	V	72
R	H	CA	PHE	A	266	L	H	HG22	THR	V	146
R	H	C	PHE	A	266	L	H	HB	THR	V	146
R	H	C	PHE	A	266	L	H	HG22	THR	V	146
R	H	CB	PHE	A	266	L	H	HE2	PHE	V	65
R	H	CB	PHE	A	266	L	H	HZ	PHE	V	65
R	H	CB	PHE	A	266	L	H	HG22	THR	V	146
R	H	O	PHE	A	266	L	H	CB	THR	V	146
R	H	O	PHE	A	266	L	H	CG2	THR	V	146
R	H	O	PHE	A	266	L	H	HA	THR	V	146
R	H	O	PHE	A	266	L	H	HB	THR	V	146
R	H	O	PHE	A	266	L	H	HG21	THR	V	146
R	H	O	PHE	A	266	L	H	HG22	THR	V	146
R	H	O	PHE	A	266	L	H	HD21	LEU	V	149
R	H	CG	PHE	A	266	L	H	CE2	PHE	V	65
R	H	CG	PHE	A	266	L	H	HE2	PHE	V	65
R	H	CD1	PHE	A	266	L	H	CE2	PHE	V	65
R	H	CD1	PHE	A	266	L	H	HD2	PHE	V	65
R	H	CD1	PHE	A	266	L	H	HE2	PHE	V	65
R	H	CD2	PHE	A	266	L	H	HE2	PHE	V	65
R	H	CE1	PHE	A	266	L	H	HD2	PHE	V	65
R	H	CE1	PHE	A	266	L	H	HE2	PHE	V	65
R	-	CB	ALA	A	270	L	H	HD21	LEU	V	153
R	H	CG	LEU	A	273	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	273	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	273	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	273	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	273	L	H	HD23	LEU	V	157
R	H	CB	VAL	A	274	L	H	HD22	LEU	V	153
R	H	CG1	VAL	A	274	L	H	CD2	LEU	V	153
R	H	CG1	VAL	A	274	L	H	HD21	LEU	V	153
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	153
R	H	CG2	VAL	A	274	L	H	CD2	LEU	V	153
R	H	CG2	VAL	A	274	L	H	HG	LEU	V	153
R	H	CG2	VAL	A	274	L	H	HD21	LEU	V	153
R	H	CG2	VAL	A	274	L	H	HD22	LEU	V	153
R	H	CG2	VAL	A	274	L	H	CD1	LEU	V	157
R	H	CG2	VAL	A	274	L	H	HD11	LEU	V	157
R	H	CG2	VAL	A	274	L	H	HD12	LEU	V	157
R	H	CG2	ILE	A	277	L	H	CE1	PHE	V	107
R	H	CG2	ILE	A	277	L	H	HE1	PHE	V	107
R	H	CG2	ILE	A	277	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	277	L	H	HE1	PHE	V	106
R	H	CD1	ILE	A	277	L	H	HZ	PHE	V	106
R	H	CD1	ILE	A	277	L	H	HD13	LEU	V	157
R	H	CE	MET	A	278	L	H	HE1	PHE	V	72
R	H	CG1	ILE	A	281	L	H	CE1	PHE	V	107
R	H	CG1	ILE	A	281	L	H	CZ	PHE	V	107
R	H	CG1	ILE	A	281	L	H	HE1	PHE	V	107
R	H	CG1	ILE	A	281	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	281	L	H	CD1	PHE	V	107
R	H	CD1	ILE	A	281	L	H	CE1	PHE	V	107
R	H	CD1	ILE	A	281	L	H	CZ	PHE	V	107
R	H	CD1	ILE	A	281	L	H	HE1	PHE	V	107
R	H	CD1	ILE	A	281	L	H	HZ	PHE	V	107
R	H	CE	MET	A	289	L	H	CB	PRO	V	83
R	H	CE	MET	A	289	L	H	HB2	PRO	V	83
R	H	CE	MET	A	289	L	H	HG2	PRO	V	83
R	H	O	ILE	A	292	L	H	HG	SER	V	87
R	H	CG2	ILE	A	292	L	H	HB3	SER	V	87
R	H	CG2	ILE	A	292	L	H	HG	SER	V	87
R	H	CG1	ILE	A	293	L	H	HB3	PRO	V	83
R	H	CA	SER	A	295	L	-	HZ1	LYS	V	94
R	H	CA	SER	A	295	L	-	HZ2	LYS	V	94
R	H	C	SER	A	295	L	-	HZ1	LYS	V	94
R	H	C	SER	A	295	L	-	HZ2	LYS	V	94
R	H	CB	SER	A	295	L	-	NZ	LYS	V	94
R	H	CB	SER	A	295	L	-	HZ1	LYS	V	94
R	H	CB	SER	A	295	L	-	HZ2	LYS	V	94
R	H	CB	SER	A	295	L	-	HZ3	LYS	V	94
R	H	O	SER	A	295	L	-	HZ1	LYS	V	94
R	H	OG	SER	A	295	L	-	CE	LYS	V	94
R	H	OG	SER	A	295	L	-	NZ	LYS	V	94
R	H	OG	SER	A	295	L	-	HZ1	LYS	V	94
R	H	OG	SER	A	295	L	-	HZ2	LYS	V	94
R	H	OG	SER	A	295	L	-	HZ3	LYS	V	94
R	H	N	VAL	A	296	L	-	HZ2	LYS	V	94
R	H	CA	VAL	A	296	L	H	HA	SER	V	87
R	H	CB	VAL	A	296	L	H	CA	SER	V	87
R	H	CB	VAL	A	296	L	H	CB	SER	V	87
R	H	CB	VAL	A	296	L	H	OG	SER	V	87
R	H	CB	VAL	A	296	L	H	HA	SER	V	87
R	H	CB	VAL	A	296	L	H	HB3	SER	V	87
R	H	O	VAL	A	296	L	H	CB	LEU	V	90
R	H	O	VAL	A	296	L	H	HB2	LEU	V	90
R	H	O	VAL	A	296	L	H	HB3	LEU	V	90
R	H	O	VAL	A	296	L	H	HD12	LEU	V	90
R	H	O	VAL	A	296	L	H	HD13	LEU	V	90
R	H	CG1	VAL	A	296	L	H	CE2	PHE	V	32
R	H	CG1	VAL	A	296	L	H	HE2	PHE	V	32
R	H	CG1	VAL	A	296	L	H	O	LEU	V	86
R	H	CG1	VAL	A	296	L	H	N	SER	V	87
R	H	CG1	VAL	A	296	L	H	CA	SER	V	87
R	H	CG1	VAL	A	296	L	H	HA	SER	V	87
R	H	CG1	VAL	A	296	L	H	HB3	SER	V	87
R	H	CG1	VAL	A	296	L	H	HB2	LEU	V	90
R	H	CG1	VAL	A	296	L	H	HD13	LEU	V	90
R	H	CG2	VAL	A	296	L	H	N	SER	V	87
R	H	CG2	VAL	A	296	L	H	CA	SER	V	87
R	H	CG2	VAL	A	296	L	H	C	SER	V	87
R	H	CG2	VAL	A	296	L	H	CB	SER	V	87
R	H	CG2	VAL	A	296	L	H	O	SER	V	87
R	H	CG2	VAL	A	296	L	H	OG	SER	V	87
R	H	CG2	VAL	A	296	L	H	HA	SER	V	87
R	H	CG2	VAL	A	296	L	H	HB2	SER	V	87
R	H	CG2	VAL	A	296	L	H	HB3	SER	V	87
R	H	CG2	VAL	A	296	L	H	HG	SER	V	87
R	H	CE	LYS	A	297	L	H	HZ	PHE	V	32
R	H	NZ	LYS	A	297	L	H	HE1	PHE	V	32
R	H	NZ	LYS	A	297	L	H	HZ	PHE	V	32
R	H	N	GLN	A	302	L	-	HZ1	LYS	V	94
R	H	CA	GLN	A	302	L	-	CE	LYS	V	94
R	H	CA	GLN	A	302	L	-	NZ	LYS	V	94
R	H	CA	GLN	A	302	L	-	HE2	LYS	V	94
R	H	CA	GLN	A	302	L	-	HZ1	LYS	V	94
R	H	CA	GLN	A	302	L	-	HZ3	LYS	V	94
R	H	C	GLN	A	302	L	-	HE2	LYS	V	94
R	H	C	GLN	A	302	L	-	HZ1	LYS	V	94
R	H	CB	GLN	A	302	L	-	NZ	LYS	V	94
R	H	CB	GLN	A	302	L	-	HE2	LYS	V	94
R	H	CB	GLN	A	302	L	-	HE3	LYS	V	94
R	H	CB	GLN	A	302	L	-	HZ1	LYS	V	94
R	H	O	GLN	A	302	L	-	HE2	LYS	V	94
R	H	O	GLN	A	302	L	-	HZ1	LYS	V	94
R	H	CG	GLN	A	302	L	-	H	ALA	V	92
R	H	CG	GLN	A	302	L	-	CE	LYS	V	94
R	H	CG	GLN	A	302	L	-	NZ	LYS	V	94
R	H	CG	GLN	A	302	L	-	HE2	LYS	V	94
R	H	CG	GLN	A	302	L	-	HE3	LYS	V	94
R	H	CG	GLN	A	302	L	-	HZ1	LYS	V	94
R	H	CD	GLN	A	302	L	-	CA	GLY	V	91
R	H	CD	GLN	A	302	L	-	C	GLY	V	91
R	H	CD	GLN	A	302	L	-	HA2	GLY	V	91
R	H	CD	GLN	A	302	L	-	HA3	GLY	V	91
R	H	CD	GLN	A	302	L	-	N	ALA	V	92
R	H	CD	GLN	A	302	L	-	H	ALA	V	92
R	H	CD	GLN	A	302	L	-	HB2	ALA	V	92
R	H	CD	GLN	A	302	L	-	HE3	LYS	V	94
R	H	NE2	GLN	A	302	L	-	N	GLY	V	91
R	H	NE2	GLN	A	302	L	-	CA	GLY	V	91
R	H	NE2	GLN	A	302	L	-	C	GLY	V	91
R	H	NE2	GLN	A	302	L	-	O	GLY	V	91
R	H	NE2	GLN	A	302	L	-	HA2	GLY	V	91
R	H	NE2	GLN	A	302	L	-	HA3	GLY	V	91
R	H	NE2	GLN	A	302	L	-	N	ALA	V	92
R	H	NE2	GLN	A	302	L	-	CA	ALA	V	92
R	H	NE2	GLN	A	302	L	-	C	ALA	V	92
R	H	NE2	GLN	A	302	L	-	CB	ALA	V	92
R	H	NE2	GLN	A	302	L	-	O	ALA	V	92
R	H	NE2	GLN	A	302	L	-	H	ALA	V	92
R	H	NE2	GLN	A	302	L	-	HB2	ALA	V	92
R	H	NE2	GLN	A	302	L	-	HB3	ALA	V	92
R	H	NE2	GLN	A	302	L	-	HE3	LYS	V	94
R	H	OE1	GLN	A	302	L	-	CA	GLY	V	91
R	H	OE1	GLN	A	302	L	-	HA2	GLY	V	91
R	H	OE1	GLN	A	302	L	-	N	ALA	V	92
R	H	OE1	GLN	A	302	L	-	H	ALA	V	92
R	H	CB	MET	A	305	L	-	HZ3	LYS	V	94
R	H	CG	MET	A	305	L	-	HZ3	LYS	V	94
R	H	SD	MET	A	305	L	-	NZ	LYS	V	94
R	H	SD	MET	A	305	L	-	HZ1	LYS	V	94
R	H	SD	MET	A	305	L	-	HZ2	LYS	V	94
R	H	SD	MET	A	305	L	-	HZ3	LYS	V	94
R	H	CE	MET	A	305	L	-	HZ3	LYS	V	94
R	H	CG	LEU	A	306	L	-	HB2	ALA	V	92
R	H	CG	LEU	A	306	L	-	HG2	LYS	V	94
R	H	CG	LEU	A	306	L	-	HE2	LYS	V	94
R	H	CD1	LEU	A	306	L	-	CB	ALA	V	92
R	H	CD1	LEU	A	306	L	-	HB1	ALA	V	92
R	H	CD1	LEU	A	306	L	-	HB2	ALA	V	92
R	H	CD1	LEU	A	306	L	-	HB3	ALA	V	92
R	H	CD2	LEU	A	306	L	-	HB2	ALA	V	92
R	H	CD2	LEU	A	306	L	-	HA	LYS	V	94
R	H	CD2	LEU	A	306	L	-	HG2	LYS	V	94
R	H	CD2	LEU	A	306	L	-	HD3	PRO	V	95
R	H	CD1	LEU	A	309	L	-	HG2	PRO	V	95
R	H	CD1	LEU	A	309	L	-	HD3	PRO	V	95
R	H	O	LYS	A	312	L	-	HG2	GLU	V	12
R	H	CD	LYS	A	312	L	-	HG3	PRO	V	13
R	H	CE	LYS	A	312	L	-	HG3	PRO	V	13
R	H	NZ	LYS	A	312	L	-	HG3	PRO	V	13
R	H	CA	ASN	A	313	L	-	CD	GLU	V	12
R	H	CA	ASN	A	313	L	-	OE1	GLU	V	12
R	H	CA	ASN	A	313	L	-	HG2	GLU	V	12
R	H	C	ASN	A	313	L	-	OE1	GLU	V	12
R	H	CB	ASN	A	313	L	-	CD	GLU	V	12
R	H	CB	ASN	A	313	L	-	OE1	GLU	V	12
R	H	O	ASN	A	313	L	-	OE1	GLU	V	12
R	H	CG	ASN	A	313	L	-	CD	GLU	V	12
R	H	CG	ASN	A	313	L	-	OE1	GLU	V	12
R	H	CG	ASN	A	313	L	-	OE2	GLU	V	12
R	H	ND2	ASN	A	313	L	S	HE1	HIS	V	176
R	H	OD1	ASN	A	313	L	-	CG	GLU	V	12
R	H	OD1	ASN	A	313	L	-	CD	GLU	V	12
R	H	OD1	ASN	A	313	L	-	OE1	GLU	V	12
R	H	OD1	ASN	A	313	L	-	OE2	GLU	V	12
R	H	OD1	ASN	A	313	L	-	HB3	GLU	V	12
R	H	OD1	ASN	A	313	L	-	HG2	GLU	V	12
R	H	C	HIS	A	315	L	-	OE1	GLN	V	10
R	H	O	HIS	A	315	L	-	CD	GLN	V	10
R	H	O	HIS	A	315	L	-	OE1	GLN	V	10
R	H	O	HIS	A	315	L	-	HB2	GLN	V	10
R	-	N	SER	A	316	L	-	OE1	GLN	V	10
R	-	CA	SER	A	316	L	-	CB	GLN	V	10
R	-	CA	SER	A	316	L	-	O	GLN	V	10
R	-	CA	SER	A	316	L	-	OE1	GLN	V	10
R	-	CA	SER	A	316	L	-	HB2	GLN	V	10
R	-	CA	SER	A	316	L	-	HB3	GLN	V	10
R	-	C	SER	A	316	L	-	HB2	GLN	V	10
R	-	CB	SER	A	316	L	-	O	GLN	V	10
R	-	CB	SER	A	316	L	-	HB2	GLN	V	10
R	-	CB	SER	A	316	L	-	HB3	GLN	V	10
R	-	CB	SER	A	316	L	-	CG	GLU	V	12
R	-	CB	SER	A	316	L	-	OE1	GLU	V	12
R	-	CB	SER	A	316	L	-	HA	GLU	V	12
R	-	CB	SER	A	316	L	-	HG2	GLU	V	12
R	-	CB	SER	A	316	L	-	HG3	GLU	V	12
R	-	O	SER	A	316	L	-	O	GLN	V	10
R	-	O	SER	A	316	L	-	HB2	GLN	V	10
R	-	O	SER	A	316	L	-	HG3	GLU	V	12
R	-	OG	SER	A	316	L	-	C	GLN	V	10
R	-	OG	SER	A	316	L	-	CB	GLN	V	10
R	-	OG	SER	A	316	L	-	O	GLN	V	10
R	-	OG	SER	A	316	L	-	HB2	GLN	V	10
R	-	OG	SER	A	316	L	-	HB3	GLN	V	10
R	-	OG	SER	A	316	L	-	C	SER	V	11
R	-	OG	SER	A	316	L	-	N	GLU	V	12
R	-	OG	SER	A	316	L	-	CA	GLU	V	12
R	-	OG	SER	A	316	L	-	CB	GLU	V	12
R	-	OG	SER	A	316	L	-	CG	GLU	V	12
R	-	OG	SER	A	316	L	-	CD	GLU	V	12
R	-	OG	SER	A	316	L	-	OE1	GLU	V	12
R	-	OG	SER	A	316	L	-	H	GLU	V	12
R	-	OG	SER	A	316	L	-	HA	GLU	V	12
R	-	OG	SER	A	316	L	-	HG2	GLU	V	12
R	-	OG	SER	A	316	L	-	HG3	GLU	V	12

- 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