IID

Q9H2C5_Q8NGC4.15 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	225	L	H	PHE	V	28
R	H	PHE	A	225	L	H	PHE	V	32
R	H	PHE	A	229	L	H	VAL	V	29
R	H	PHE	A	229	L	H	PHE	V	32
R	H	PHE	A	238	L	H	THR	V	25
R	H	PHE	A	241	L	H	THR	V	25
R	H	PHE	A	241	L	H	PHE	V	28
R	H	PHE	A	241	L	H	VAL	V	29
R	H	ASN	A	242	L	-	LEU	V	88
R	H	ILE	A	245	L	-	THR	V	87
R	H	ILE	A	245	L	-	LEU	V	88
R	H	ILE	A	248	L	H	PHE	V	28
R	H	CYS	A	249	L	H	MET	V	84
R	H	CYS	A	249	L	-	THR	V	87
R	H	CYS	A	249	L	-	LYS	V	91
R	H	LEU	A	252	L	H	PRO	V	80
R	H	LEU	A	252	L	H	MET	V	84
R	H	LEU	A	256	L	H	MET	V	84
R	H	LEU	A	257	L	S	PRO	V	94
R	H	PHE	A	260	L	H	ALA	V	100
R	H	PHE	A	260	L	H	GLN	V	101
R	H	PHE	A	260	L	H	PHE	V	104
R	H	PHE	A	260	L	H	ILE	V	77
R	H	PHE	A	260	L	H	GLY	V	97
R	H	PHE	A	263	L	H	PHE	V	104
R	-	HIS	A	270	L	H	MET	V	151
R	-	HIS	A	270	L	H	ALA	V	158
R	-	HIS	A	270	L	H	ILE	V	162
R	-	PRO	A	272	L	H	ILE	V	162
R	H	TYR	A	274	L	-	ARG	V	166
R	H	ILE	A	275	L	H	VAL	V	99
R	H	LEU	A	279	L	H	ALA	V	100
R	H	LEU	A	279	L	H	GLY	V	96
R	H	LEU	A	279	L	H	GLY	V	97
R	H	TRP	A	28	L	-	ARG	V	3
R	H	TRP	A	28	L	-	ILE	V	4
R	H	TRP	A	28	L	-	ASN	V	5
R	H	TRP	A	28	L	-	SER	V	6
R	H	TRP	A	28	L	-	THR	V	7
R	H	TRP	A	28	L	-	LEU	V	8
R	H	LEU	A	282	L	-	THR	V	10
R	H	LEU	A	282	L	S	PRO	V	94
R	H	LEU	A	282	L	H	PHE	V	95
R	H	LEU	A	282	L	H	GLY	V	96
R	H	LEU	A	282	L	H	GLY	V	97
R	H	VAL	A	286	L	S	PRO	V	94
R	H	ILE	A	29	L	-	LEU	V	8
R	H	LEU	A	290	L	S	PRO	V	92
R	H	VAL	A	294	L	-	LYS	V	91
R	H	VAL	A	297	L	-	GLY	V	89
R	H	LYS	A	298	L	-	LEU	V	88
R	H	LYS	A	298	L	-	GLY	V	89
R	H	LYS	A	298	L	-	LYS	V	91
R	H	ILE	A	31	L	-	THR	V	7
R	H	PRO	A	32	L	-	THR	V	10
R	H	PRO	A	32	L	-	THR	V	7
R	H	PRO	A	32	L	-	LEU	V	8
R	H	PHE	A	33	L	-	THR	V	10
R	H	MET	A	36	L	-	THR	V	10

- 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

Q9H2C5_Q8NGC4.15 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	C	TRP	A	28	L	-	H	LEU	V	8
R	H	C	TRP	A	28	L	-	HB2	LEU	V	8
R	H	CB	TRP	A	28	L	-	O	SER	V	6
R	H	O	TRP	A	28	L	-	HA	THR	V	7
R	H	O	TRP	A	28	L	-	H	LEU	V	8
R	H	O	TRP	A	28	L	-	HB2	LEU	V	8
R	H	CG	TRP	A	28	L	-	O	SER	V	6
R	H	CD2	TRP	A	28	L	-	O	SER	V	6
R	H	CD2	TRP	A	28	L	-	H	SER	V	6
R	H	CD2	TRP	A	28	L	-	HB3	SER	V	6
R	H	CE3	TRP	A	28	L	-	CA	ASN	V	5
R	H	CE3	TRP	A	28	L	-	HA	ASN	V	5
R	H	CE3	TRP	A	28	L	-	N	SER	V	6
R	H	CE3	TRP	A	28	L	-	C	SER	V	6
R	H	CE3	TRP	A	28	L	-	O	SER	V	6
R	H	CE3	TRP	A	28	L	-	H	SER	V	6
R	H	CE3	TRP	A	28	L	-	HB3	SER	V	6
R	H	CH2	TRP	A	28	L	-	HB2	ARG	V	3
R	H	CH2	TRP	A	28	L	-	O	ILE	V	4
R	H	CH2	TRP	A	28	L	-	N	ASN	V	5
R	H	CH2	TRP	A	28	L	-	CA	ASN	V	5
R	H	CH2	TRP	A	28	L	-	OD1	ASN	V	5
R	H	CH2	TRP	A	28	L	-	HA	ASN	V	5
R	H	CH2	TRP	A	28	L	-	H	SER	V	6
R	H	CZ2	TRP	A	28	L	-	HB2	ARG	V	3
R	H	CZ2	TRP	A	28	L	-	O	ILE	V	4
R	H	CZ2	TRP	A	28	L	-	HA	ASN	V	5
R	H	CZ2	TRP	A	28	L	-	H	SER	V	6
R	H	CZ3	TRP	A	28	L	-	O	ILE	V	4
R	H	CZ3	TRP	A	28	L	-	N	ASN	V	5
R	H	CZ3	TRP	A	28	L	-	CA	ASN	V	5
R	H	CZ3	TRP	A	28	L	-	C	ASN	V	5
R	H	CZ3	TRP	A	28	L	-	CB	ASN	V	5
R	H	CZ3	TRP	A	28	L	-	CG	ASN	V	5
R	H	CZ3	TRP	A	28	L	-	OD1	ASN	V	5
R	H	CZ3	TRP	A	28	L	-	HA	ASN	V	5
R	H	CZ3	TRP	A	28	L	-	N	SER	V	6
R	H	CZ3	TRP	A	28	L	-	H	SER	V	6
R	H	N	ILE	A	29	L	-	HB2	LEU	V	8
R	H	CA	ILE	A	29	L	-	HB2	LEU	V	8
R	H	CA	ILE	A	29	L	-	HB3	LEU	V	8
R	H	CA	ILE	A	29	L	-	HD22	LEU	V	8
R	H	CB	ILE	A	29	L	-	HD22	LEU	V	8
R	H	CG1	ILE	A	29	L	-	CD2	LEU	V	8
R	H	CG1	ILE	A	29	L	-	HB2	LEU	V	8
R	H	CG1	ILE	A	29	L	-	HB3	LEU	V	8
R	H	CG1	ILE	A	29	L	-	HD12	LEU	V	8
R	H	CG1	ILE	A	29	L	-	HD21	LEU	V	8
R	H	CG1	ILE	A	29	L	-	HD22	LEU	V	8
R	H	CG2	ILE	A	29	L	-	HD22	LEU	V	8
R	H	CD1	ILE	A	29	L	-	CD2	LEU	V	8
R	H	CD1	ILE	A	29	L	-	HD12	LEU	V	8
R	H	CD1	ILE	A	29	L	-	HD22	LEU	V	8
R	H	CB	ILE	A	31	L	-	HG23	THR	V	7
R	H	CG2	ILE	A	31	L	-	CG2	THR	V	7
R	H	CG2	ILE	A	31	L	-	HG21	THR	V	7
R	H	CG2	ILE	A	31	L	-	HG22	THR	V	7
R	H	CG2	ILE	A	31	L	-	HG23	THR	V	7
R	H	CD1	ILE	A	31	L	-	HG23	THR	V	7
R	H	CA	PRO	A	32	L	-	CG2	THR	V	10
R	H	CA	PRO	A	32	L	-	HG21	THR	V	10
R	H	CA	PRO	A	32	L	-	HG22	THR	V	10
R	H	C	PRO	A	32	L	-	HG21	THR	V	10
R	H	CB	PRO	A	32	L	-	O	LEU	V	8
R	H	CB	PRO	A	32	L	-	CB	THR	V	10
R	H	CB	PRO	A	32	L	-	CG2	THR	V	10
R	H	CB	PRO	A	32	L	-	HG21	THR	V	10
R	H	CB	PRO	A	32	L	-	HG22	THR	V	10
R	H	CB	PRO	A	32	L	-	HG23	THR	V	10
R	H	O	PRO	A	32	L	-	HG21	THR	V	10
R	H	CG	PRO	A	32	L	-	O	LEU	V	8
R	H	CG	PRO	A	32	L	-	HB3	LEU	V	8
R	H	CG	PRO	A	32	L	-	CG2	THR	V	10
R	H	CG	PRO	A	32	L	-	HG21	THR	V	10
R	H	CG	PRO	A	32	L	-	HG22	THR	V	10
R	H	CG	PRO	A	32	L	-	HG23	THR	V	10
R	H	CD	PRO	A	32	L	-	HA	THR	V	7
R	H	CD	PRO	A	32	L	-	H	LEU	V	8
R	H	N	PHE	A	33	L	-	HG21	THR	V	10
R	H	CD1	PHE	A	33	L	-	HG21	THR	V	10
R	H	CD1	PHE	A	33	L	-	HG23	THR	V	10
R	H	CE1	PHE	A	33	L	-	HG23	THR	V	10
R	H	SD	MET	A	36	L	-	HB	THR	V	10
R	H	SD	MET	A	36	L	-	HG21	THR	V	10
R	H	CB	PHE	A	225	L	H	CE1	PHE	V	32
R	H	CB	PHE	A	225	L	H	CZ	PHE	V	32
R	H	CB	PHE	A	225	L	H	HE1	PHE	V	32
R	H	CB	PHE	A	225	L	H	HZ	PHE	V	32
R	H	CG	PHE	A	225	L	H	CE1	PHE	V	32
R	H	CG	PHE	A	225	L	H	CZ	PHE	V	32
R	H	CG	PHE	A	225	L	H	HE1	PHE	V	32
R	H	CG	PHE	A	225	L	H	HZ	PHE	V	32
R	H	CD2	PHE	A	225	L	H	CE1	PHE	V	32
R	H	CD2	PHE	A	225	L	H	CE2	PHE	V	32
R	H	CD2	PHE	A	225	L	H	CZ	PHE	V	32
R	H	CD2	PHE	A	225	L	H	HE1	PHE	V	32
R	H	CD2	PHE	A	225	L	H	HE2	PHE	V	32
R	H	CD2	PHE	A	225	L	H	HZ	PHE	V	32
R	H	CE1	PHE	A	225	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	225	L	H	CE1	PHE	V	32
R	H	CE2	PHE	A	225	L	H	CE2	PHE	V	32
R	H	CE2	PHE	A	225	L	H	CZ	PHE	V	32
R	H	CE2	PHE	A	225	L	H	HE2	PHE	V	32
R	H	CE2	PHE	A	225	L	H	HZ	PHE	V	32
R	H	CZ	PHE	A	225	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	225	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	229	L	H	CG1	VAL	V	29
R	H	CD1	PHE	A	229	L	H	HG12	VAL	V	29
R	H	CD1	PHE	A	229	L	H	HG13	VAL	V	29
R	H	CD1	PHE	A	229	L	H	HG22	VAL	V	29
R	H	CD1	PHE	A	229	L	H	HG23	VAL	V	29
R	H	CE1	PHE	A	229	L	H	CB	VAL	V	29
R	H	CE1	PHE	A	229	L	H	CG1	VAL	V	29
R	H	CE1	PHE	A	229	L	H	CG2	VAL	V	29
R	H	CE1	PHE	A	229	L	H	HG11	VAL	V	29
R	H	CE1	PHE	A	229	L	H	HG12	VAL	V	29
R	H	CE1	PHE	A	229	L	H	HG13	VAL	V	29
R	H	CE1	PHE	A	229	L	H	HG22	VAL	V	29
R	H	CE1	PHE	A	229	L	H	HG23	VAL	V	29
R	H	CE2	PHE	A	229	L	H	HG13	VAL	V	29
R	H	CE2	PHE	A	229	L	H	HG22	VAL	V	29
R	H	CE2	PHE	A	229	L	H	CD1	PHE	V	32
R	H	CE2	PHE	A	229	L	H	HD1	PHE	V	32
R	H	CE2	PHE	A	229	L	H	HE1	PHE	V	32
R	H	CZ	PHE	A	229	L	H	CB	VAL	V	29
R	H	CZ	PHE	A	229	L	H	CG1	VAL	V	29
R	H	CZ	PHE	A	229	L	H	CG2	VAL	V	29
R	H	CZ	PHE	A	229	L	H	HA	VAL	V	29
R	H	CZ	PHE	A	229	L	H	HG11	VAL	V	29
R	H	CZ	PHE	A	229	L	H	HG12	VAL	V	29
R	H	CZ	PHE	A	229	L	H	HG13	VAL	V	29
R	H	CZ	PHE	A	229	L	H	HG22	VAL	V	29
R	H	CZ	PHE	A	229	L	H	HG23	VAL	V	29
R	H	CZ	PHE	A	229	L	H	HD1	PHE	V	32
R	H	CG	PHE	A	238	L	H	OG1	THR	V	25
R	H	CG	PHE	A	238	L	H	HG21	THR	V	25
R	H	CD1	PHE	A	238	L	H	CB	THR	V	25
R	H	CD1	PHE	A	238	L	H	CG2	THR	V	25
R	H	CD1	PHE	A	238	L	H	OG1	THR	V	25
R	H	CD1	PHE	A	238	L	H	HB	THR	V	25
R	H	CD1	PHE	A	238	L	H	HG1	THR	V	25
R	H	CD1	PHE	A	238	L	H	HG21	THR	V	25
R	H	CD1	PHE	A	238	L	H	HG23	THR	V	25
R	H	CD2	PHE	A	238	L	H	CG2	THR	V	25
R	H	CD2	PHE	A	238	L	H	OG1	THR	V	25
R	H	CD2	PHE	A	238	L	H	HB	THR	V	25
R	H	CD2	PHE	A	238	L	H	HG21	THR	V	25
R	H	CE1	PHE	A	238	L	H	N	THR	V	25
R	H	CE1	PHE	A	238	L	H	CA	THR	V	25
R	H	CE1	PHE	A	238	L	H	CB	THR	V	25
R	H	CE1	PHE	A	238	L	H	CG2	THR	V	25
R	H	CE1	PHE	A	238	L	H	OG1	THR	V	25
R	H	CE1	PHE	A	238	L	H	H	THR	V	25
R	H	CE1	PHE	A	238	L	H	HB	THR	V	25
R	H	CE1	PHE	A	238	L	H	HG1	THR	V	25
R	H	CE1	PHE	A	238	L	H	HG21	THR	V	25
R	H	CE1	PHE	A	238	L	H	HG23	THR	V	25
R	H	CE2	PHE	A	238	L	H	CB	THR	V	25
R	H	CE2	PHE	A	238	L	H	CG2	THR	V	25
R	H	CE2	PHE	A	238	L	H	OG1	THR	V	25
R	H	CE2	PHE	A	238	L	H	HB	THR	V	25
R	H	CE2	PHE	A	238	L	H	HG1	THR	V	25
R	H	CE2	PHE	A	238	L	H	HG21	THR	V	25
R	H	CZ	PHE	A	238	L	H	N	THR	V	25
R	H	CZ	PHE	A	238	L	H	CA	THR	V	25
R	H	CZ	PHE	A	238	L	H	CB	THR	V	25
R	H	CZ	PHE	A	238	L	H	CG2	THR	V	25
R	H	CZ	PHE	A	238	L	H	OG1	THR	V	25
R	H	CZ	PHE	A	238	L	H	H	THR	V	25
R	H	CZ	PHE	A	238	L	H	HB	THR	V	25
R	H	CZ	PHE	A	238	L	H	HG1	THR	V	25
R	H	CZ	PHE	A	238	L	H	HG21	THR	V	25
R	H	CZ	PHE	A	238	L	H	HG22	THR	V	25
R	H	CZ	PHE	A	238	L	H	HG23	THR	V	25
R	H	CG	PHE	A	241	L	H	HG23	THR	V	25
R	H	CD1	PHE	A	241	L	H	CD1	PHE	V	28
R	H	CD1	PHE	A	241	L	H	CE1	PHE	V	28
R	H	CD1	PHE	A	241	L	H	HD1	PHE	V	28
R	H	CD1	PHE	A	241	L	H	HE1	PHE	V	28
R	H	CD2	PHE	A	241	L	H	HG23	THR	V	25
R	H	CE1	PHE	A	241	L	H	CD1	PHE	V	28
R	H	CE1	PHE	A	241	L	H	CE1	PHE	V	28
R	H	CE1	PHE	A	241	L	H	HD1	PHE	V	28
R	H	CE1	PHE	A	241	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	241	L	H	HG22	VAL	V	29
R	H	CE2	PHE	A	241	L	H	CG2	VAL	V	29
R	H	CE2	PHE	A	241	L	H	HG21	VAL	V	29
R	H	CE2	PHE	A	241	L	H	HG22	VAL	V	29
R	H	CE2	PHE	A	241	L	H	HG23	VAL	V	29
R	H	CZ	PHE	A	241	L	H	HD1	PHE	V	28
R	H	CZ	PHE	A	241	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	241	L	H	CG2	VAL	V	29
R	H	CZ	PHE	A	241	L	H	HG21	VAL	V	29
R	H	CZ	PHE	A	241	L	H	HG22	VAL	V	29
R	H	CG	ASN	A	242	L	-	HD11	LEU	V	88
R	H	CG	ASN	A	242	L	-	HD13	LEU	V	88
R	H	ND2	ASN	A	242	L	-	HD13	LEU	V	88
R	H	OD1	ASN	A	242	L	-	CD1	LEU	V	88
R	H	OD1	ASN	A	242	L	-	HD11	LEU	V	88
R	H	OD1	ASN	A	242	L	-	HD13	LEU	V	88
R	H	CB	ILE	A	245	L	-	HB	THR	V	87
R	H	CG1	ILE	A	245	L	-	CB	THR	V	87
R	H	CG1	ILE	A	245	L	-	CG2	THR	V	87
R	H	CG1	ILE	A	245	L	-	HA	THR	V	87
R	H	CG1	ILE	A	245	L	-	HB	THR	V	87
R	H	CG1	ILE	A	245	L	-	HG21	THR	V	87
R	H	CG1	ILE	A	245	L	-	HG23	THR	V	87
R	H	CG1	ILE	A	245	L	-	H	LEU	V	88
R	H	CG2	ILE	A	245	L	-	H	LEU	V	88
R	H	CG2	ILE	A	245	L	-	HB2	LEU	V	88
R	H	CD1	ILE	A	245	L	-	CA	THR	V	87
R	H	CD1	ILE	A	245	L	-	C	THR	V	87
R	H	CD1	ILE	A	245	L	-	CB	THR	V	87
R	H	CD1	ILE	A	245	L	-	CG2	THR	V	87
R	H	CD1	ILE	A	245	L	-	OG1	THR	V	87
R	H	CD1	ILE	A	245	L	-	HA	THR	V	87
R	H	CD1	ILE	A	245	L	-	HB	THR	V	87
R	H	CD1	ILE	A	245	L	-	HG21	THR	V	87
R	H	CD1	ILE	A	245	L	-	HG22	THR	V	87
R	H	CD1	ILE	A	245	L	-	HG23	THR	V	87
R	H	CD1	ILE	A	245	L	-	N	LEU	V	88
R	H	CD1	ILE	A	245	L	-	H	LEU	V	88
R	H	CD1	ILE	A	248	L	H	HZ	PHE	V	28
R	H	CA	CYS	A	249	L	H	HE2	MET	V	84
R	H	CB	CYS	A	249	L	-	HD2	LYS	V	91
R	H	CB	CYS	A	249	L	-	HE3	LYS	V	91
R	H	CB	CYS	A	249	L	-	HZ3	LYS	V	91
R	H	SG	CYS	A	249	L	-	HG21	THR	V	87
R	H	SG	CYS	A	249	L	-	CD	LYS	V	91
R	H	SG	CYS	A	249	L	-	CE	LYS	V	91
R	H	SG	CYS	A	249	L	-	NZ	LYS	V	91
R	H	SG	CYS	A	249	L	-	HD2	LYS	V	91
R	H	SG	CYS	A	249	L	-	HE2	LYS	V	91
R	H	SG	CYS	A	249	L	-	HE3	LYS	V	91
R	H	SG	CYS	A	249	L	-	HZ3	LYS	V	91
R	H	CB	LEU	A	252	L	H	CE	MET	V	84
R	H	CB	LEU	A	252	L	H	HE1	MET	V	84
R	H	CB	LEU	A	252	L	H	HE2	MET	V	84
R	H	CB	LEU	A	252	L	H	HE3	MET	V	84
R	H	CG	LEU	A	252	L	H	CE	MET	V	84
R	H	CG	LEU	A	252	L	H	HE1	MET	V	84
R	H	CG	LEU	A	252	L	H	HE2	MET	V	84
R	H	CG	LEU	A	252	L	H	HE3	MET	V	84
R	H	CD1	LEU	A	252	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	252	L	H	CE	MET	V	84
R	H	CD1	LEU	A	252	L	H	HG3	MET	V	84
R	H	CD1	LEU	A	252	L	H	HE1	MET	V	84
R	H	CD1	LEU	A	252	L	H	HE2	MET	V	84
R	H	CD1	LEU	A	252	L	H	HE3	MET	V	84
R	H	CD2	LEU	A	252	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	256	L	H	HE1	MET	V	84
R	H	CG	LEU	A	257	L	S	HG3	PRO	V	94
R	H	CD1	LEU	A	257	L	S	CG	PRO	V	94
R	H	CD1	LEU	A	257	L	S	HG3	PRO	V	94
R	H	CD2	LEU	A	257	L	S	CG	PRO	V	94
R	H	CD2	LEU	A	257	L	S	HB2	PRO	V	94
R	H	CD2	LEU	A	257	L	S	HG3	PRO	V	94
R	H	CD2	LEU	A	257	L	S	HD2	PRO	V	94
R	H	CB	PHE	A	260	L	H	CB	ALA	V	100
R	H	CB	PHE	A	260	L	H	HB1	ALA	V	100
R	H	CB	PHE	A	260	L	H	HB2	ALA	V	100
R	H	CB	PHE	A	260	L	H	HB3	ALA	V	100
R	H	CG	PHE	A	260	L	H	CB	ALA	V	100
R	H	CG	PHE	A	260	L	H	HB1	ALA	V	100
R	H	CG	PHE	A	260	L	H	HB2	ALA	V	100
R	H	CG	PHE	A	260	L	H	HB3	ALA	V	100
R	H	CG	PHE	A	260	L	H	HE2	PHE	V	104
R	H	CD1	PHE	A	260	L	H	CB	ALA	V	100
R	H	CD1	PHE	A	260	L	H	HB1	ALA	V	100
R	H	CD1	PHE	A	260	L	H	HB2	ALA	V	100
R	H	CD1	PHE	A	260	L	H	HB3	ALA	V	100
R	H	CD1	PHE	A	260	L	H	CD2	PHE	V	104
R	H	CD1	PHE	A	260	L	H	CE2	PHE	V	104
R	H	CD1	PHE	A	260	L	H	HD2	PHE	V	104
R	H	CD1	PHE	A	260	L	H	HE2	PHE	V	104
R	H	CD2	PHE	A	260	L	H	HA2	GLY	V	97
R	H	CD2	PHE	A	260	L	H	HB1	ALA	V	100
R	H	CD2	PHE	A	260	L	H	HB3	ALA	V	100
R	H	CE1	PHE	A	260	L	H	C	ALA	V	100
R	H	CE1	PHE	A	260	L	H	CB	ALA	V	100
R	H	CE1	PHE	A	260	L	H	O	ALA	V	100
R	H	CE1	PHE	A	260	L	H	HB1	ALA	V	100
R	H	CE1	PHE	A	260	L	H	HB3	ALA	V	100
R	H	CE1	PHE	A	260	L	H	CD2	PHE	V	104
R	H	CE1	PHE	A	260	L	H	CE2	PHE	V	104
R	H	CE1	PHE	A	260	L	H	HD2	PHE	V	104
R	H	CE1	PHE	A	260	L	H	HE2	PHE	V	104
R	H	CE2	PHE	A	260	L	H	HB1	ALA	V	100
R	H	CE2	PHE	A	260	L	H	HB3	ALA	V	100
R	H	CZ	PHE	A	260	L	H	HG12	ILE	V	77
R	H	CZ	PHE	A	260	L	H	HB1	ALA	V	100
R	H	CZ	PHE	A	260	L	H	HB3	ALA	V	100
R	H	CZ	PHE	A	260	L	H	HA	GLN	V	101
R	H	CZ	PHE	A	260	L	H	HD2	PHE	V	104
R	H	CB	PHE	A	263	L	H	HZ	PHE	V	104
R	-	CB	HIS	A	270	L	H	HB1	ALA	V	158
R	-	CB	HIS	A	270	L	H	HB2	ALA	V	158
R	-	O	HIS	A	270	L	H	HB1	ALA	V	158
R	-	O	HIS	A	270	L	H	HD11	ILE	V	162
R	-	CE1	HIS	A	270	L	H	HE1	MET	V	151
R	-	CG	PRO	A	272	L	H	HG13	ILE	V	162
R	-	CG	PRO	A	272	L	H	HD11	ILE	V	162
R	-	CD	PRO	A	272	L	H	HG13	ILE	V	162
R	-	CD	PRO	A	272	L	H	HD11	ILE	V	162
R	H	OH	TYR	A	274	L	-	HA	ARG	V	166
R	H	OH	TYR	A	274	L	-	HG2	ARG	V	166
R	H	OH	TYR	A	274	L	-	HG3	ARG	V	166
R	H	CB	ILE	A	275	L	H	HG13	VAL	V	99
R	H	CG1	ILE	A	275	L	H	HG13	VAL	V	99
R	H	CG2	ILE	A	275	L	H	CG1	VAL	V	99
R	H	CG2	ILE	A	275	L	H	HG11	VAL	V	99
R	H	CG2	ILE	A	275	L	H	HG13	VAL	V	99
R	H	CD1	ILE	A	275	L	H	CG1	VAL	V	99
R	H	CD1	ILE	A	275	L	H	HG12	VAL	V	99
R	H	CD1	ILE	A	275	L	H	HG13	VAL	V	99
R	H	N	LEU	A	279	L	H	HA3	GLY	V	96
R	H	CA	LEU	A	279	L	H	HA3	GLY	V	96
R	H	CB	LEU	A	279	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	279	L	H	CA	GLY	V	96
R	H	CG	LEU	A	279	L	H	C	GLY	V	96
R	H	CG	LEU	A	279	L	H	O	GLY	V	96
R	H	CG	LEU	A	279	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	279	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	279	L	H	O	GLY	V	96
R	H	CD1	LEU	A	279	L	H	HB2	ALA	V	100
R	H	CD2	LEU	A	279	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	279	L	H	C	GLY	V	96
R	H	CD2	LEU	A	279	L	H	O	GLY	V	96
R	H	CD2	LEU	A	279	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	279	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	279	L	H	N	GLY	V	97
R	H	CD2	LEU	A	279	L	H	H	GLY	V	97
R	H	CD2	LEU	A	279	L	H	HA2	GLY	V	97
R	H	CD2	LEU	A	279	L	H	HB2	ALA	V	100
R	H	CB	LEU	A	282	L	S	CB	PRO	V	94
R	H	CB	LEU	A	282	L	S	HB2	PRO	V	94
R	H	CB	LEU	A	282	L	S	HB3	PRO	V	94
R	H	CG	LEU	A	282	L	S	HB2	PRO	V	94
R	H	CG	LEU	A	282	L	S	HB3	PRO	V	94
R	H	CG	LEU	A	282	L	H	H	GLY	V	96
R	H	CD1	LEU	A	282	L	S	CB	PRO	V	94
R	H	CD1	LEU	A	282	L	S	HB2	PRO	V	94
R	H	CD1	LEU	A	282	L	S	HB3	PRO	V	94
R	H	CD1	LEU	A	282	L	H	N	PHE	V	95
R	H	CD1	LEU	A	282	L	H	H	PHE	V	95
R	H	CD1	LEU	A	282	L	H	HB3	PHE	V	95
R	H	CD1	LEU	A	282	L	H	N	GLY	V	96
R	H	CD1	LEU	A	282	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	282	L	H	H	GLY	V	96
R	H	CD1	LEU	A	282	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	282	L	H	H	GLY	V	97
R	H	CD2	LEU	A	282	L	-	O	THR	V	10
R	H	CD2	LEU	A	282	L	-	HB	THR	V	10
R	H	CD2	LEU	A	282	L	S	CB	PRO	V	94
R	H	CD2	LEU	A	282	L	S	HB3	PRO	V	94
R	H	CB	VAL	A	286	L	S	CG	PRO	V	94
R	H	CB	VAL	A	286	L	S	HG2	PRO	V	94
R	H	CB	VAL	A	286	L	S	HG3	PRO	V	94
R	H	CG1	VAL	A	286	L	S	CG	PRO	V	94
R	H	CG1	VAL	A	286	L	S	HG2	PRO	V	94
R	H	CG1	VAL	A	286	L	S	HG3	PRO	V	94
R	H	CG1	VAL	A	286	L	S	HD3	PRO	V	94
R	H	CG2	VAL	A	286	L	S	CB	PRO	V	94
R	H	CG2	VAL	A	286	L	S	CG	PRO	V	94
R	H	CG2	VAL	A	286	L	S	HB3	PRO	V	94
R	H	CG2	VAL	A	286	L	S	HG2	PRO	V	94
R	H	CG2	VAL	A	286	L	S	HG3	PRO	V	94
R	H	CG	LEU	A	290	L	S	HG2	PRO	V	92
R	H	CD1	LEU	A	290	L	S	CG	PRO	V	92
R	H	CD1	LEU	A	290	L	S	HG2	PRO	V	92
R	H	CD1	LEU	A	290	L	S	HG3	PRO	V	92
R	H	CD1	LEU	A	290	L	S	HD3	PRO	V	92
R	H	CD2	LEU	A	290	L	S	CG	PRO	V	92
R	H	CD2	LEU	A	290	L	S	HG2	PRO	V	92
R	H	CD2	LEU	A	290	L	S	HG3	PRO	V	92
R	H	CD2	LEU	A	290	L	S	HD3	PRO	V	92
R	H	CG2	VAL	A	294	L	-	HZ2	LYS	V	91
R	H	CG1	VAL	A	297	L	-	HA2	GLY	V	89
R	H	CG	LYS	A	298	L	-	HB2	LEU	V	88
R	H	CD	LYS	A	298	L	-	CB	LEU	V	88
R	H	CD	LYS	A	298	L	-	O	LEU	V	88
R	H	CD	LYS	A	298	L	-	HB2	LEU	V	88
R	H	CD	LYS	A	298	L	-	HB3	LEU	V	88
R	H	CD	LYS	A	298	L	-	HD11	LEU	V	88
R	H	CD	LYS	A	298	L	-	HD12	LEU	V	88
R	H	CE	LYS	A	298	L	-	N	LEU	V	88
R	H	CE	LYS	A	298	L	-	CA	LEU	V	88
R	H	CE	LYS	A	298	L	-	C	LEU	V	88
R	H	CE	LYS	A	298	L	-	CB	LEU	V	88
R	H	CE	LYS	A	298	L	-	O	LEU	V	88
R	H	CE	LYS	A	298	L	-	CG	LEU	V	88
R	H	CE	LYS	A	298	L	-	H	LEU	V	88
R	H	CE	LYS	A	298	L	-	HA	LEU	V	88
R	H	CE	LYS	A	298	L	-	HB2	LEU	V	88
R	H	CE	LYS	A	298	L	-	HB3	LEU	V	88
R	H	CE	LYS	A	298	L	-	N	GLY	V	89
R	H	CE	LYS	A	298	L	-	CA	GLY	V	89
R	H	CE	LYS	A	298	L	-	H	GLY	V	89
R	H	CE	LYS	A	298	L	-	HA2	GLY	V	89
R	H	CE	LYS	A	298	L	-	HZ1	LYS	V	91
R	H	CE	LYS	A	298	L	-	HZ3	LYS	V	91
R	H	NZ	LYS	A	298	L	-	N	LEU	V	88
R	H	NZ	LYS	A	298	L	-	CA	LEU	V	88
R	H	NZ	LYS	A	298	L	-	C	LEU	V	88
R	H	NZ	LYS	A	298	L	-	CB	LEU	V	88
R	H	NZ	LYS	A	298	L	-	O	LEU	V	88
R	H	NZ	LYS	A	298	L	-	CG	LEU	V	88
R	H	NZ	LYS	A	298	L	-	CD1	LEU	V	88
R	H	NZ	LYS	A	298	L	-	CD2	LEU	V	88
R	H	NZ	LYS	A	298	L	-	H	LEU	V	88
R	H	NZ	LYS	A	298	L	-	HA	LEU	V	88
R	H	NZ	LYS	A	298	L	-	HB2	LEU	V	88
R	H	NZ	LYS	A	298	L	-	HB3	LEU	V	88
R	H	NZ	LYS	A	298	L	-	HG	LEU	V	88
R	H	NZ	LYS	A	298	L	-	HD11	LEU	V	88
R	H	NZ	LYS	A	298	L	-	HD12	LEU	V	88
R	H	NZ	LYS	A	298	L	-	HD21	LEU	V	88
R	H	NZ	LYS	A	298	L	-	HD22	LEU	V	88
R	H	NZ	LYS	A	298	L	-	N	GLY	V	89
R	H	NZ	LYS	A	298	L	-	CA	GLY	V	89
R	H	NZ	LYS	A	298	L	-	H	GLY	V	89
R	H	NZ	LYS	A	298	L	-	HA2	GLY	V	89

- 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