IID

Q8NHC5_Q15622.1 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	103	L	H	LEU	V	247
R	H	PRO	A	138	L	H	LYS	V	295
R	H	HIS	A	139	L	H	LYS	V	292
R	H	HIS	A	139	L	H	LYS	V	295
R	H	LEU	A	143	L	H	SER	V	233
R	H	VAL	A	145	L	-	ARG	V	290
R	H	LEU	A	146	L	H	SER	V	233
R	H	LEU	A	146	L	H	TYR	V	236
R	H	LEU	A	146	L	H	SER	V	237
R	H	LEU	A	146	L	H	LEU	V	240
R	H	TRP	A	149	L	-	ARG	V	290
R	H	THR	A	150	L	H	LEU	V	240
R	H	HIS	A	304	L	H	ILE	V	27
R	H	HIS	A	304	L	H	LEU	V	31
R	H	LEU	A	305	L	H	ILE	V	27
R	H	TRP	A	307	L	H	LEU	V	30
R	H	TRP	A	307	L	H	LEU	V	34
R	H	GLY	A	308	L	H	ILE	V	27
R	H	GLY	A	308	L	H	LEU	V	30
R	H	THR	A	309	L	H	ILE	V	27
R	H	LYS	A	311	L	H	LEU	V	30
R	H	LYS	A	311	L	H	LEU	V	34
R	H	LYS	A	311	L	H	LEU	V	84
R	H	GLY	A	312	L	H	LEU	V	84
R	-	PHE	A	315	L	H	LEU	V	84
R	-	LYS	A	316	L	H	LYS	V	19
R	-	LYS	A	316	L	H	LEU	V	84
R	-	LYS	A	316	L	-	HIS	V	86
R	H	TYR	A	35	L	H	VAL	V	270
R	H	TYR	A	35	L	H	PHE	V	274
R	H	LEU	A	40	L	H	LEU	V	24
R	H	LEU	A	40	L	H	LEU	V	28
R	H	LEU	A	43	L	H	LEU	V	278
R	H	LEU	A	43	L	H	LEU	V	28
R	H	LEU	A	43	L	H	PHE	V	282
R	H	LEU	A	43	L	H	ILE	V	32
R	H	LEU	A	44	L	H	LEU	V	31
R	H	ILE	A	46	L	H	PHE	V	282
R	H	LEU	A	47	L	H	LEU	V	28
R	H	LEU	A	47	L	H	THR	V	281
R	H	LEU	A	47	L	H	LEU	V	31
R	H	LEU	A	47	L	H	ILE	V	32
R	H	LEU	A	47	L	H	CYS	V	35
R	H	ILE	A	50	L	H	ILE	V	285
R	H	ILE	A	50	L	-	LEU	V	289
R	H	ILE	A	50	L	H	MET	V	38
R	H	SER	A	51	L	H	CYS	V	35
R	H	SER	A	51	L	H	MET	V	38
R	H	PHE	A	61	L	-	ARG	V	290
R	H	ASN	A	65	L	-	ARG	V	290
R	H	PHE	A	68	L	H	LEU	V	244
R	H	PHE	A	68	L	H	PHE	V	248
R	H	ILE	A	71	L	H	PHE	V	274
R	H	CYS	A	72	L	H	PHE	V	248
R	H	SER	A	75	L	H	PHE	V	274
R	H	PRO	A	79	L	H	LEU	V	267
R	H	MET	A	83	L	H	LEU	V	267

- 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

Q8NHC5_Q15622.1 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	CE1	TYR	A	35	L	H	HG12	VAL	V	270
R	H	OH	TYR	A	35	L	H	CG1	VAL	V	270
R	H	OH	TYR	A	35	L	H	HG11	VAL	V	270
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	270
R	H	OH	TYR	A	35	L	H	HG13	VAL	V	270
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	274
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	274
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	274
R	H	CZ	TYR	A	35	L	H	HG12	VAL	V	270
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	28
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	24
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	24
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	24
R	H	CD2	LEU	A	40	L	H	CG	LEU	V	28
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	28
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	28
R	H	CD2	LEU	A	40	L	H	HB2	LEU	V	28
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	28
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	28
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	28
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	28
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	28
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	28
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	28
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	28
R	H	CD1	LEU	A	43	L	H	HD11	ILE	V	32
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	278
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	278
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	282
R	H	CD2	LEU	A	44	L	H	CD1	LEU	V	31
R	H	CD2	LEU	A	44	L	H	HD11	LEU	V	31
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	31
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	31
R	H	CB	ILE	A	46	L	H	HE1	PHE	V	282
R	H	CG1	ILE	A	46	L	H	HE1	PHE	V	282
R	H	CG2	ILE	A	46	L	H	CE1	PHE	V	282
R	H	CG2	ILE	A	46	L	H	HE1	PHE	V	282
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	282
R	H	CD1	ILE	A	46	L	H	HE1	PHE	V	282
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	282
R	H	CA	LEU	A	47	L	H	SG	CYS	V	35
R	H	CB	LEU	A	47	L	H	HB3	LEU	V	31
R	H	CB	LEU	A	47	L	H	SG	CYS	V	35
R	H	O	LEU	A	47	L	H	SG	CYS	V	35
R	H	CG	LEU	A	47	L	H	HB3	LEU	V	31
R	H	CG	LEU	A	47	L	H	SG	CYS	V	35
R	H	CD1	LEU	A	47	L	H	HD11	LEU	V	28
R	H	CD1	LEU	A	47	L	H	C	LEU	V	31
R	H	CD1	LEU	A	47	L	H	CB	LEU	V	31
R	H	CD1	LEU	A	47	L	H	HB2	LEU	V	31
R	H	CD1	LEU	A	47	L	H	HB3	LEU	V	31
R	H	CD1	LEU	A	47	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	47	L	H	N	ILE	V	32
R	H	CD1	LEU	A	47	L	H	H	ILE	V	32
R	H	CD1	LEU	A	47	L	H	HA	ILE	V	32
R	H	CD1	LEU	A	47	L	H	HG12	ILE	V	32
R	H	CD1	LEU	A	47	L	H	HG13	ILE	V	32
R	H	CD2	LEU	A	47	L	H	C	LEU	V	31
R	H	CD2	LEU	A	47	L	H	O	LEU	V	31
R	H	CD2	LEU	A	47	L	H	HB3	LEU	V	31
R	H	CD2	LEU	A	47	L	H	N	ILE	V	32
R	H	CD2	LEU	A	47	L	H	CA	ILE	V	32
R	H	CD2	LEU	A	47	L	H	HA	ILE	V	32
R	H	CD2	LEU	A	47	L	H	CB	CYS	V	35
R	H	CD2	LEU	A	47	L	H	SG	CYS	V	35
R	H	CD2	LEU	A	47	L	H	HB2	CYS	V	35
R	H	CD2	LEU	A	47	L	H	HB3	CYS	V	35
R	H	CD2	LEU	A	47	L	H	HG	CYS	V	35
R	H	CD2	LEU	A	47	L	H	HG21	THR	V	281
R	H	C	ILE	A	50	L	H	CE	MET	V	38
R	H	C	ILE	A	50	L	H	HE1	MET	V	38
R	H	C	ILE	A	50	L	H	HE2	MET	V	38
R	H	CB	ILE	A	50	L	H	HD11	ILE	V	285
R	H	CB	ILE	A	50	L	H	HD13	ILE	V	285
R	H	O	ILE	A	50	L	H	CE	MET	V	38
R	H	O	ILE	A	50	L	H	HE1	MET	V	38
R	H	O	ILE	A	50	L	H	HE2	MET	V	38
R	H	O	ILE	A	50	L	H	HE3	MET	V	38
R	H	CG1	ILE	A	50	L	H	CD1	ILE	V	285
R	H	CG1	ILE	A	50	L	H	HG12	ILE	V	285
R	H	CG1	ILE	A	50	L	H	HD11	ILE	V	285
R	H	CG1	ILE	A	50	L	H	HD12	ILE	V	285
R	H	CG1	ILE	A	50	L	H	HD13	ILE	V	285
R	H	CG2	ILE	A	50	L	H	HE1	MET	V	38
R	H	CG2	ILE	A	50	L	H	HE2	MET	V	38
R	H	CG2	ILE	A	50	L	H	HE3	MET	V	38
R	H	CG2	ILE	A	50	L	H	HD11	ILE	V	285
R	H	CG2	ILE	A	50	L	H	HD13	ILE	V	285
R	H	CG2	ILE	A	50	L	-	HD13	LEU	V	289
R	H	CD1	ILE	A	50	L	H	CG1	ILE	V	285
R	H	CD1	ILE	A	50	L	H	CD1	ILE	V	285
R	H	CD1	ILE	A	50	L	H	HG12	ILE	V	285
R	H	CD1	ILE	A	50	L	H	HG13	ILE	V	285
R	H	CD1	ILE	A	50	L	H	HD11	ILE	V	285
R	H	CD1	ILE	A	50	L	H	HD12	ILE	V	285
R	H	CD1	ILE	A	50	L	H	HD13	ILE	V	285
R	H	N	SER	A	51	L	H	HE1	MET	V	38
R	H	CA	SER	A	51	L	H	CE	MET	V	38
R	H	CA	SER	A	51	L	H	HE1	MET	V	38
R	H	C	SER	A	51	L	H	HE1	MET	V	38
R	H	CB	SER	A	51	L	H	HE1	MET	V	38
R	H	O	SER	A	51	L	H	HE1	MET	V	38
R	H	OG	SER	A	51	L	H	SG	CYS	V	35
R	H	OG	SER	A	51	L	H	HG	CYS	V	35
R	H	OG	SER	A	51	L	H	HE1	MET	V	38
R	H	OG	SER	A	51	L	H	HE3	MET	V	38
R	H	CE2	PHE	A	61	L	-	HG3	ARG	V	290
R	H	CE2	PHE	A	61	L	-	HE	ARG	V	290
R	H	CZ	PHE	A	61	L	-	HG3	ARG	V	290
R	H	CZ	PHE	A	61	L	-	HE	ARG	V	290
R	H	CG	ASN	A	65	L	-	NH2	ARG	V	290
R	H	CG	ASN	A	65	L	-	HH21	ARG	V	290
R	H	CG	ASN	A	65	L	-	HH22	ARG	V	290
R	H	ND2	ASN	A	65	L	-	HH21	ARG	V	290
R	H	OD1	ASN	A	65	L	-	NH2	ARG	V	290
R	H	OD1	ASN	A	65	L	-	CZ	ARG	V	290
R	H	OD1	ASN	A	65	L	-	HH21	ARG	V	290
R	H	OD1	ASN	A	65	L	-	HH22	ARG	V	290
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	248
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	244
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	248
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	248
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	248
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	248
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	248
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	244
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	244
R	H	CZ	PHE	A	68	L	H	CE2	PHE	V	248
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	248
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	248
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	248
R	H	CG2	ILE	A	71	L	H	HE1	PHE	V	274
R	H	CG2	ILE	A	71	L	H	HZ	PHE	V	274
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	248
R	H	OG	SER	A	75	L	H	CZ	PHE	V	274
R	H	OG	SER	A	75	L	H	HZ	PHE	V	274
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	267
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	267
R	H	C	PRO	A	79	L	H	HD23	LEU	V	267
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	267
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	267
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	267
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	267
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	267
R	H	O	PRO	A	79	L	H	HD22	LEU	V	267
R	H	O	PRO	A	79	L	H	HD23	LEU	V	267
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	267
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	267
R	H	CB	MET	A	83	L	H	HD23	LEU	V	267
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	247
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	247
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	247
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	247
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	247
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	247
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	247
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	247
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	247
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	247
R	H	CA	PRO	A	138	L	H	NZ	LYS	V	295
R	H	CA	PRO	A	138	L	H	HZ2	LYS	V	295
R	H	CA	PRO	A	138	L	H	HZ3	LYS	V	295
R	H	C	PRO	A	138	L	H	NZ	LYS	V	295
R	H	C	PRO	A	138	L	H	HZ1	LYS	V	295
R	H	C	PRO	A	138	L	H	HZ2	LYS	V	295
R	H	C	PRO	A	138	L	H	HZ3	LYS	V	295
R	H	CB	PRO	A	138	L	H	CD	LYS	V	295
R	H	CB	PRO	A	138	L	H	CE	LYS	V	295
R	H	CB	PRO	A	138	L	H	NZ	LYS	V	295
R	H	CB	PRO	A	138	L	H	HD2	LYS	V	295
R	H	CB	PRO	A	138	L	H	HD3	LYS	V	295
R	H	CB	PRO	A	138	L	H	HZ1	LYS	V	295
R	H	CB	PRO	A	138	L	H	HZ2	LYS	V	295
R	H	CB	PRO	A	138	L	H	HZ3	LYS	V	295
R	H	O	PRO	A	138	L	H	NZ	LYS	V	295
R	H	O	PRO	A	138	L	H	HZ1	LYS	V	295
R	H	O	PRO	A	138	L	H	HZ2	LYS	V	295
R	H	O	PRO	A	138	L	H	HZ3	LYS	V	295
R	H	CG	PRO	A	138	L	H	HD2	LYS	V	295
R	H	CG	PRO	A	138	L	H	HZ3	LYS	V	295
R	H	N	HIS	A	139	L	H	HZ2	LYS	V	295
R	H	CB	HIS	A	139	L	H	HD2	LYS	V	292
R	H	CG	HIS	A	139	L	H	HD2	LYS	V	292
R	H	CD2	HIS	A	139	L	H	HB3	LYS	V	292
R	H	CD2	HIS	A	139	L	H	HD2	LYS	V	292
R	H	CG	LEU	A	143	L	H	HG	SER	V	233
R	H	CD2	LEU	A	143	L	H	OG	SER	V	233
R	H	CD2	LEU	A	143	L	H	HG	SER	V	233
R	H	CG1	VAL	A	145	L	-	NH1	ARG	V	290
R	H	CG1	VAL	A	145	L	-	NH2	ARG	V	290
R	H	CG1	VAL	A	145	L	-	CZ	ARG	V	290
R	H	CG1	VAL	A	145	L	-	HH12	ARG	V	290
R	H	CG1	VAL	A	145	L	-	HH21	ARG	V	290
R	H	CG1	VAL	A	145	L	-	HH22	ARG	V	290
R	H	CG	LEU	A	146	L	H	HB3	TYR	V	236
R	H	CG	LEU	A	146	L	H	HA	SER	V	237
R	H	CG	LEU	A	146	L	H	HB3	SER	V	237
R	H	CG	LEU	A	146	L	H	HD11	LEU	V	240
R	H	CD1	LEU	A	146	L	H	C	TYR	V	236
R	H	CD1	LEU	A	146	L	H	O	TYR	V	236
R	H	CD1	LEU	A	146	L	H	HB3	TYR	V	236
R	H	CD1	LEU	A	146	L	H	CA	SER	V	237
R	H	CD1	LEU	A	146	L	H	HA	SER	V	237
R	H	CD1	LEU	A	146	L	H	CD1	LEU	V	240
R	H	CD1	LEU	A	146	L	H	HB2	LEU	V	240
R	H	CD1	LEU	A	146	L	H	HD11	LEU	V	240
R	H	CD1	LEU	A	146	L	H	HD12	LEU	V	240
R	H	CD1	LEU	A	146	L	H	HD13	LEU	V	240
R	H	CD2	LEU	A	146	L	H	O	SER	V	233
R	H	CD2	LEU	A	146	L	H	C	TYR	V	236
R	H	CD2	LEU	A	146	L	H	HB2	TYR	V	236
R	H	CD2	LEU	A	146	L	H	HB3	TYR	V	236
R	H	CD2	LEU	A	146	L	H	N	SER	V	237
R	H	CD2	LEU	A	146	L	H	CA	SER	V	237
R	H	CD2	LEU	A	146	L	H	CB	SER	V	237
R	H	CD2	LEU	A	146	L	H	H	SER	V	237
R	H	CD2	LEU	A	146	L	H	HA	SER	V	237
R	H	CD2	LEU	A	146	L	H	HB2	SER	V	237
R	H	CD2	LEU	A	146	L	H	HB3	SER	V	237
R	H	CD1	TRP	A	149	L	-	HH12	ARG	V	290
R	H	CD1	TRP	A	149	L	-	HH22	ARG	V	290
R	H	NE1	TRP	A	149	L	-	HH12	ARG	V	290
R	H	NE1	TRP	A	149	L	-	HH22	ARG	V	290
R	H	OG1	THR	A	150	L	H	CD1	LEU	V	240
R	H	OG1	THR	A	150	L	H	HD11	LEU	V	240
R	H	OG1	THR	A	150	L	H	HD12	LEU	V	240
R	H	OG1	THR	A	150	L	H	HD13	LEU	V	240
R	H	CA	HIS	A	304	L	H	CD2	LEU	V	31
R	H	CA	HIS	A	304	L	H	HD22	LEU	V	31
R	H	C	HIS	A	304	L	H	HD13	LEU	V	31
R	H	C	HIS	A	304	L	H	HD22	LEU	V	31
R	H	CB	HIS	A	304	L	H	CD1	LEU	V	31
R	H	CB	HIS	A	304	L	H	CD2	LEU	V	31
R	H	CB	HIS	A	304	L	H	HD12	LEU	V	31
R	H	CB	HIS	A	304	L	H	HD13	LEU	V	31
R	H	CB	HIS	A	304	L	H	HD22	LEU	V	31
R	H	CB	HIS	A	304	L	H	HD23	LEU	V	31
R	H	O	HIS	A	304	L	H	HG23	ILE	V	27
R	H	O	HIS	A	304	L	H	CD2	LEU	V	31
R	H	O	HIS	A	304	L	H	HD13	LEU	V	31
R	H	O	HIS	A	304	L	H	HD22	LEU	V	31
R	H	CG	HIS	A	304	L	H	CD2	LEU	V	31
R	H	CG	HIS	A	304	L	H	HD12	LEU	V	31
R	H	CG	HIS	A	304	L	H	HD21	LEU	V	31
R	H	CG	HIS	A	304	L	H	HD22	LEU	V	31
R	H	CG	HIS	A	304	L	H	HD23	LEU	V	31
R	H	CD2	HIS	A	304	L	H	HD23	LEU	V	31
R	H	ND1	HIS	A	304	L	H	CG	LEU	V	31
R	H	ND1	HIS	A	304	L	H	CD2	LEU	V	31
R	H	ND1	HIS	A	304	L	H	HD12	LEU	V	31
R	H	ND1	HIS	A	304	L	H	HD21	LEU	V	31
R	H	ND1	HIS	A	304	L	H	HD22	LEU	V	31
R	H	ND1	HIS	A	304	L	H	HD23	LEU	V	31
R	H	CE1	HIS	A	304	L	H	CD2	LEU	V	31
R	H	CE1	HIS	A	304	L	H	HD21	LEU	V	31
R	H	CE1	HIS	A	304	L	H	HD22	LEU	V	31
R	H	CE1	HIS	A	304	L	H	HD23	LEU	V	31
R	H	NE2	HIS	A	304	L	H	HD23	LEU	V	31
R	H	O	LEU	A	305	L	H	HD12	ILE	V	27
R	H	CD2	LEU	A	305	L	H	HG22	ILE	V	27
R	H	CD2	LEU	A	305	L	H	HD12	ILE	V	27
R	H	C	TRP	A	307	L	H	HD21	LEU	V	30
R	H	O	TRP	A	307	L	H	HD21	LEU	V	30
R	H	O	TRP	A	307	L	H	HD23	LEU	V	30
R	H	CD1	TRP	A	307	L	H	HD23	LEU	V	30
R	H	CD1	TRP	A	307	L	H	CD1	LEU	V	34
R	H	CD1	TRP	A	307	L	H	HD11	LEU	V	34
R	H	CD1	TRP	A	307	L	H	HD12	LEU	V	34
R	H	CD1	TRP	A	307	L	H	HD13	LEU	V	34
R	H	CE2	TRP	A	307	L	H	HD12	LEU	V	34
R	H	CE2	TRP	A	307	L	H	HD13	LEU	V	34
R	H	NE1	TRP	A	307	L	H	CD1	LEU	V	34
R	H	NE1	TRP	A	307	L	H	HD11	LEU	V	34
R	H	NE1	TRP	A	307	L	H	HD12	LEU	V	34
R	H	NE1	TRP	A	307	L	H	HD13	LEU	V	34
R	H	N	GLY	A	308	L	H	HG12	ILE	V	27
R	H	N	GLY	A	308	L	H	HG23	ILE	V	27
R	H	N	GLY	A	308	L	H	HD21	LEU	V	30
R	H	CA	GLY	A	308	L	H	CG1	ILE	V	27
R	H	CA	GLY	A	308	L	H	HA	ILE	V	27
R	H	CA	GLY	A	308	L	H	HG12	ILE	V	27
R	H	CA	GLY	A	308	L	H	HG23	ILE	V	27
R	H	CA	GLY	A	308	L	H	CD2	LEU	V	30
R	H	CA	GLY	A	308	L	H	HD21	LEU	V	30
R	H	C	GLY	A	308	L	H	CG1	ILE	V	27
R	H	C	GLY	A	308	L	H	HG12	ILE	V	27
R	H	C	GLY	A	308	L	H	HD21	LEU	V	30
R	H	O	GLY	A	308	L	H	HG12	ILE	V	27
R	H	O	GLY	A	308	L	H	HG13	ILE	V	27
R	H	O	GLY	A	308	L	H	HD21	LEU	V	30
R	H	O	GLY	A	308	L	H	HD22	LEU	V	30
R	H	N	THR	A	309	L	H	HG12	ILE	V	27
R	H	N	THR	A	309	L	H	HD11	ILE	V	27
R	H	CG2	THR	A	309	L	H	HD11	ILE	V	27
R	H	CA	LYS	A	311	L	H	HD22	LEU	V	30
R	H	CA	LYS	A	311	L	H	HD23	LEU	V	30
R	H	CB	LYS	A	311	L	H	CD2	LEU	V	30
R	H	CB	LYS	A	311	L	H	HD12	LEU	V	30
R	H	CB	LYS	A	311	L	H	HD21	LEU	V	30
R	H	CB	LYS	A	311	L	H	HD22	LEU	V	30
R	H	CB	LYS	A	311	L	H	HD23	LEU	V	30
R	H	O	LYS	A	311	L	H	HD13	LEU	V	84
R	H	CG	LYS	A	311	L	H	CD2	LEU	V	30
R	H	CG	LYS	A	311	L	H	HD12	LEU	V	30
R	H	CG	LYS	A	311	L	H	HD22	LEU	V	30
R	H	CG	LYS	A	311	L	H	HD23	LEU	V	30
R	H	CD	LYS	A	311	L	H	CG	LEU	V	30
R	H	CD	LYS	A	311	L	H	CD1	LEU	V	30
R	H	CD	LYS	A	311	L	H	CD2	LEU	V	30
R	H	CD	LYS	A	311	L	H	HG	LEU	V	30
R	H	CD	LYS	A	311	L	H	HD11	LEU	V	30
R	H	CD	LYS	A	311	L	H	HD12	LEU	V	30
R	H	CD	LYS	A	311	L	H	HD13	LEU	V	30
R	H	CD	LYS	A	311	L	H	HD21	LEU	V	30
R	H	CD	LYS	A	311	L	H	HD22	LEU	V	30
R	H	CD	LYS	A	311	L	H	HD23	LEU	V	30
R	H	CD	LYS	A	311	L	H	HD12	LEU	V	34
R	H	CD	LYS	A	311	L	H	HD22	LEU	V	34
R	H	CE	LYS	A	311	L	H	CD1	LEU	V	30
R	H	CE	LYS	A	311	L	H	HD12	LEU	V	30
R	H	CE	LYS	A	311	L	H	HD23	LEU	V	30
R	H	CE	LYS	A	311	L	H	CD1	LEU	V	34
R	H	CE	LYS	A	311	L	H	CD2	LEU	V	34
R	H	CE	LYS	A	311	L	H	HD12	LEU	V	34
R	H	CE	LYS	A	311	L	H	HD22	LEU	V	34
R	H	NZ	LYS	A	311	L	H	CD1	LEU	V	30
R	H	NZ	LYS	A	311	L	H	HG	LEU	V	30
R	H	NZ	LYS	A	311	L	H	HD11	LEU	V	30
R	H	NZ	LYS	A	311	L	H	HD12	LEU	V	30
R	H	NZ	LYS	A	311	L	H	HD13	LEU	V	30
R	H	NZ	LYS	A	311	L	H	HD23	LEU	V	30
R	H	NZ	LYS	A	311	L	H	CG	LEU	V	34
R	H	NZ	LYS	A	311	L	H	CD1	LEU	V	34
R	H	NZ	LYS	A	311	L	H	CD2	LEU	V	34
R	H	NZ	LYS	A	311	L	H	HG	LEU	V	34
R	H	NZ	LYS	A	311	L	H	HD11	LEU	V	34
R	H	NZ	LYS	A	311	L	H	HD12	LEU	V	34
R	H	NZ	LYS	A	311	L	H	HD13	LEU	V	34
R	H	NZ	LYS	A	311	L	H	HD21	LEU	V	34
R	H	NZ	LYS	A	311	L	H	HD22	LEU	V	34
R	H	NZ	LYS	A	311	L	H	HD23	LEU	V	34
R	H	CA	GLY	A	312	L	H	CD2	LEU	V	84
R	H	CA	GLY	A	312	L	H	HD12	LEU	V	84
R	H	CA	GLY	A	312	L	H	HD13	LEU	V	84
R	H	CA	GLY	A	312	L	H	HD22	LEU	V	84
R	H	CA	GLY	A	312	L	H	HD23	LEU	V	84
R	H	C	GLY	A	312	L	H	HD23	LEU	V	84
R	H	O	GLY	A	312	L	H	HD13	LEU	V	84
R	H	O	GLY	A	312	L	H	HD23	LEU	V	84
R	-	CB	PHE	A	315	L	H	CD1	LEU	V	84
R	-	CB	PHE	A	315	L	H	HD11	LEU	V	84
R	-	CB	PHE	A	315	L	H	HD13	LEU	V	84
R	-	CG	PHE	A	315	L	H	HD11	LEU	V	84
R	-	CG	PHE	A	315	L	H	HD13	LEU	V	84
R	-	CE	LYS	A	316	L	H	O	LEU	V	84
R	-	NZ	LYS	A	316	L	H	CE	LYS	V	19
R	-	NZ	LYS	A	316	L	H	HE3	LYS	V	19
R	-	NZ	LYS	A	316	L	H	HZ1	LYS	V	19
R	-	NZ	LYS	A	316	L	H	O	LEU	V	84
R	-	NZ	LYS	A	316	L	-	HE2	HIS	V	86

- 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