IID

Q8NH40_Q8N349.1 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	LYS	A	196	L	H	LYS	V	137
R	H	GLU	A	200	L	H	LYS	V	137
R	H	PHE	A	203	L	H	HIS	V	49
R	H	SER	A	207	L	H	HIS	V	49
R	H	LEU	A	208	L	H	HIS	V	46
R	H	VAL	A	211	L	H	SER	V	42
R	H	VAL	A	211	L	H	ILE	V	45
R	H	VAL	A	211	L	H	HIS	V	46
R	H	LEU	A	215	L	H	PHE	V	304
R	H	LEU	A	215	L	H	VAL	V	39
R	H	LEU	A	215	L	H	SER	V	42
R	H	ALA	A	218	L	H	PHE	V	35
R	H	ALA	A	218	L	H	SER	V	38
R	H	ALA	A	218	L	H	VAL	V	39
R	H	VAL	A	219	L	H	VAL	V	39
R	H	TYR	A	221	L	H	PHE	V	35
R	H	GLY	A	222	L	H	PHE	V	35
R	H	VAL	A	225	L	H	ILE	V	31
R	H	VAL	A	225	L	H	PHE	V	35
R	H	LEU	A	226	L	H	LEU	V	32
R	H	LEU	A	229	L	H	CYS	V	28
R	H	ARG	A	237	L	H	ILE	V	24
R	H	PHE	A	241	L	H	ILE	V	31
R	H	PHE	A	241	L	H	LEU	V	85
R	H	THR	A	245	L	H	TYR	V	82
R	H	THR	A	252	L	H	SER	V	74
R	H	THR	A	252	L	H	PRO	V	78
R	H	ILE	A	259	L	H	LEU	V	67
R	H	PHE	A	260	L	H	PHE	V	101
R	H	PHE	A	260	L	H	PHE	V	102
R	H	PHE	A	260	L	H	TRP	V	148
R	-	VAL	A	263	L	H	ILE	V	45
R	-	VAL	A	263	L	H	GLN	V	64
R	-	VAL	A	263	L	H	LEU	V	67
R	-	ARG	A	264	L	H	TRP	V	148
R	-	ARG	A	264	L	H	GLN	V	64
R	-	ARG	A	264	L	H	LEU	V	67
R	-	PRO	A	265	L	H	VAL	V	141
R	-	PRO	A	265	L	H	ILE	V	144
R	-	PRO	A	265	L	H	PHE	V	60
R	-	PRO	A	265	L	H	GLN	V	64
R	-	SER	A	266	L	H	VAL	V	141
R	-	SER	A	266	L	H	ILE	V	144
R	-	SER	A	266	L	H	GLY	V	145
R	-	SER	A	268	L	H	GLY	V	145
R	-	SER	A	268	L	H	THR	V	149
R	H	THR	A	273	L	H	PHE	V	101
R	H	VAL	A	277	L	H	PHE	V	102
R	-	ARG	A	296	L	H	TYR	V	82

- 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

Q8NH40_Q8N349.1 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	CE	LYS	A	196	L	H	HD3	LYS	V	137
R	H	CE	LYS	A	196	L	H	HE2	LYS	V	137
R	H	CE	LYS	A	196	L	H	HZ3	LYS	V	137
R	H	NZ	LYS	A	196	L	H	CD	LYS	V	137
R	H	NZ	LYS	A	196	L	H	HB3	LYS	V	137
R	H	NZ	LYS	A	196	L	H	HD3	LYS	V	137
R	H	NZ	LYS	A	196	L	H	HE2	LYS	V	137
R	H	NZ	LYS	A	196	L	H	HZ3	LYS	V	137
R	H	CG	GLU	A	200	L	H	NZ	LYS	V	137
R	H	CG	GLU	A	200	L	H	HZ1	LYS	V	137
R	H	CG	GLU	A	200	L	H	HZ3	LYS	V	137
R	H	CD	GLU	A	200	L	H	NZ	LYS	V	137
R	H	CD	GLU	A	200	L	H	HZ1	LYS	V	137
R	H	CD	GLU	A	200	L	H	HZ2	LYS	V	137
R	H	CD	GLU	A	200	L	H	HZ3	LYS	V	137
R	H	OE1	GLU	A	200	L	H	CE	LYS	V	137
R	H	OE1	GLU	A	200	L	H	NZ	LYS	V	137
R	H	OE1	GLU	A	200	L	H	HD3	LYS	V	137
R	H	OE1	GLU	A	200	L	H	HE2	LYS	V	137
R	H	OE1	GLU	A	200	L	H	HZ1	LYS	V	137
R	H	OE1	GLU	A	200	L	H	HZ2	LYS	V	137
R	H	OE1	GLU	A	200	L	H	HZ3	LYS	V	137
R	H	OE2	GLU	A	200	L	H	NZ	LYS	V	137
R	H	OE2	GLU	A	200	L	H	HZ1	LYS	V	137
R	H	OE2	GLU	A	200	L	H	HZ2	LYS	V	137
R	H	OE2	GLU	A	200	L	H	HZ3	LYS	V	137
R	H	CG	PHE	A	203	L	H	HE1	HIS	V	49
R	H	CD1	PHE	A	203	L	H	ND1	HIS	V	49
R	H	CD1	PHE	A	203	L	H	CE1	HIS	V	49
R	H	CD1	PHE	A	203	L	H	HE1	HIS	V	49
R	H	CD2	PHE	A	203	L	H	HE1	HIS	V	49
R	H	CE1	PHE	A	203	L	H	ND1	HIS	V	49
R	H	CE1	PHE	A	203	L	H	CE1	HIS	V	49
R	H	CE1	PHE	A	203	L	H	NE2	HIS	V	49
R	H	CE1	PHE	A	203	L	H	HE1	HIS	V	49
R	H	CE1	PHE	A	203	L	H	HE2	HIS	V	49
R	H	CE2	PHE	A	203	L	H	CE1	HIS	V	49
R	H	CE2	PHE	A	203	L	H	NE2	HIS	V	49
R	H	CE2	PHE	A	203	L	H	HE1	HIS	V	49
R	H	CE2	PHE	A	203	L	H	HE2	HIS	V	49
R	H	CZ	PHE	A	203	L	H	ND1	HIS	V	49
R	H	CZ	PHE	A	203	L	H	CE1	HIS	V	49
R	H	CZ	PHE	A	203	L	H	NE2	HIS	V	49
R	H	CZ	PHE	A	203	L	H	HE1	HIS	V	49
R	H	CZ	PHE	A	203	L	H	HE2	HIS	V	49
R	H	OG	SER	A	207	L	H	CE1	HIS	V	49
R	H	OG	SER	A	207	L	H	NE2	HIS	V	49
R	H	OG	SER	A	207	L	H	HE1	HIS	V	49
R	H	OG	SER	A	207	L	H	HE2	HIS	V	49
R	H	CD1	LEU	A	208	L	H	HE1	HIS	V	46
R	H	CB	VAL	A	211	L	H	HB2	HIS	V	46
R	H	O	VAL	A	211	L	H	HB3	SER	V	42
R	H	CG1	VAL	A	211	L	H	O	SER	V	42
R	H	CG1	VAL	A	211	L	H	HA	SER	V	42
R	H	CG1	VAL	A	211	L	H	HB3	SER	V	42
R	H	CG1	VAL	A	211	L	H	HB	ILE	V	45
R	H	CG1	VAL	A	211	L	H	H	HIS	V	46
R	H	CG1	VAL	A	211	L	H	HB2	HIS	V	46
R	H	CG2	VAL	A	211	L	H	HG21	ILE	V	45
R	H	CG2	VAL	A	211	L	H	HG23	ILE	V	45
R	H	CD1	LEU	A	215	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	215	L	H	HA	VAL	V	39
R	H	CD1	LEU	A	215	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	215	L	H	HG22	VAL	V	39
R	H	CD1	LEU	A	215	L	H	HB2	SER	V	42
R	H	CD2	LEU	A	215	L	H	HE1	PHE	V	304
R	H	CA	ALA	A	218	L	H	HD1	PHE	V	35
R	H	CA	ALA	A	218	L	H	HE1	PHE	V	35
R	H	C	ALA	A	218	L	H	HD1	PHE	V	35
R	H	C	ALA	A	218	L	H	HE1	PHE	V	35
R	H	CB	ALA	A	218	L	H	HD1	PHE	V	35
R	H	CB	ALA	A	218	L	H	HB3	SER	V	38
R	H	CB	ALA	A	218	L	H	HG21	VAL	V	39
R	H	CB	ALA	A	218	L	H	HG22	VAL	V	39
R	H	O	ALA	A	218	L	H	CD1	PHE	V	35
R	H	O	ALA	A	218	L	H	CE1	PHE	V	35
R	H	O	ALA	A	218	L	H	HD1	PHE	V	35
R	H	O	ALA	A	218	L	H	HE1	PHE	V	35
R	H	N	VAL	A	219	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	219	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	219	L	H	HG23	VAL	V	39
R	H	N	TYR	A	221	L	H	HE1	PHE	V	35
R	H	CA	TYR	A	221	L	H	CE1	PHE	V	35
R	H	CA	TYR	A	221	L	H	CZ	PHE	V	35
R	H	CA	TYR	A	221	L	H	HE1	PHE	V	35
R	H	CA	TYR	A	221	L	H	HZ	PHE	V	35
R	H	C	TYR	A	221	L	H	CE1	PHE	V	35
R	H	C	TYR	A	221	L	H	CE2	PHE	V	35
R	H	C	TYR	A	221	L	H	CZ	PHE	V	35
R	H	C	TYR	A	221	L	H	HE1	PHE	V	35
R	H	C	TYR	A	221	L	H	HZ	PHE	V	35
R	H	CB	TYR	A	221	L	H	CE1	PHE	V	35
R	H	CB	TYR	A	221	L	H	CZ	PHE	V	35
R	H	CB	TYR	A	221	L	H	HE1	PHE	V	35
R	H	CB	TYR	A	221	L	H	HZ	PHE	V	35
R	H	O	TYR	A	221	L	H	CE1	PHE	V	35
R	H	O	TYR	A	221	L	H	CE2	PHE	V	35
R	H	O	TYR	A	221	L	H	CZ	PHE	V	35
R	H	O	TYR	A	221	L	H	HE2	PHE	V	35
R	H	O	TYR	A	221	L	H	HZ	PHE	V	35
R	H	CG	TYR	A	221	L	H	HE1	PHE	V	35
R	H	CG	TYR	A	221	L	H	HZ	PHE	V	35
R	H	CD1	TYR	A	221	L	H	HZ	PHE	V	35
R	H	N	GLY	A	222	L	H	CG	PHE	V	35
R	H	N	GLY	A	222	L	H	CD1	PHE	V	35
R	H	N	GLY	A	222	L	H	CE1	PHE	V	35
R	H	N	GLY	A	222	L	H	CE2	PHE	V	35
R	H	N	GLY	A	222	L	H	CZ	PHE	V	35
R	H	N	GLY	A	222	L	H	HD1	PHE	V	35
R	H	N	GLY	A	222	L	H	HE1	PHE	V	35
R	H	N	GLY	A	222	L	H	HZ	PHE	V	35
R	H	CA	GLY	A	222	L	H	CG	PHE	V	35
R	H	CA	GLY	A	222	L	H	CD1	PHE	V	35
R	H	CA	GLY	A	222	L	H	CD2	PHE	V	35
R	H	CA	GLY	A	222	L	H	CE1	PHE	V	35
R	H	CA	GLY	A	222	L	H	CE2	PHE	V	35
R	H	CA	GLY	A	222	L	H	CZ	PHE	V	35
R	H	CA	GLY	A	222	L	H	HB3	PHE	V	35
R	H	CA	GLY	A	222	L	H	HD1	PHE	V	35
R	H	CA	GLY	A	222	L	H	HE1	PHE	V	35
R	H	CB	VAL	A	225	L	H	CG2	ILE	V	31
R	H	CB	VAL	A	225	L	H	HG21	ILE	V	31
R	H	CB	VAL	A	225	L	H	HG22	ILE	V	31
R	H	CB	VAL	A	225	L	H	CE2	PHE	V	35
R	H	CB	VAL	A	225	L	H	HE2	PHE	V	35
R	H	CG1	VAL	A	225	L	H	CG2	ILE	V	31
R	H	CG1	VAL	A	225	L	H	HB	ILE	V	31
R	H	CG1	VAL	A	225	L	H	HG21	ILE	V	31
R	H	CG1	VAL	A	225	L	H	HG22	ILE	V	31
R	H	CG1	VAL	A	225	L	H	HG23	ILE	V	31
R	H	CG1	VAL	A	225	L	H	HE2	PHE	V	35
R	H	CG2	VAL	A	225	L	H	CG2	ILE	V	31
R	H	CG2	VAL	A	225	L	H	HG21	ILE	V	31
R	H	CG2	VAL	A	225	L	H	HG22	ILE	V	31
R	H	CG2	VAL	A	225	L	H	HG23	ILE	V	31
R	H	CG2	VAL	A	225	L	H	CE2	PHE	V	35
R	H	CG2	VAL	A	225	L	H	CZ	PHE	V	35
R	H	CG2	VAL	A	225	L	H	HE2	PHE	V	35
R	H	CG2	VAL	A	225	L	H	HZ	PHE	V	35
R	H	CD2	LEU	A	226	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	229	L	H	SG	CYS	V	28
R	H	CG	LEU	A	229	L	H	HB3	CYS	V	28
R	H	CD1	LEU	A	229	L	H	CB	CYS	V	28
R	H	CD1	LEU	A	229	L	H	SG	CYS	V	28
R	H	CD1	LEU	A	229	L	H	HA	CYS	V	28
R	H	CD1	LEU	A	229	L	H	HB3	CYS	V	28
R	H	CD2	LEU	A	229	L	H	CB	CYS	V	28
R	H	CD2	LEU	A	229	L	H	SG	CYS	V	28
R	H	CD2	LEU	A	229	L	H	HB3	CYS	V	28
R	H	CD2	LEU	A	229	L	H	HG	CYS	V	28
R	H	NH1	ARG	A	237	L	H	HG23	ILE	V	24
R	H	CB	PHE	A	241	L	H	HD12	LEU	V	85
R	H	CB	PHE	A	241	L	H	HD22	LEU	V	85
R	H	CG	PHE	A	241	L	H	HD12	LEU	V	85
R	H	CG	PHE	A	241	L	H	HD13	LEU	V	85
R	H	CG	PHE	A	241	L	H	HD22	LEU	V	85
R	H	CD1	PHE	A	241	L	H	CD1	LEU	V	85
R	H	CD1	PHE	A	241	L	H	HD12	LEU	V	85
R	H	CD1	PHE	A	241	L	H	HD13	LEU	V	85
R	H	CD2	PHE	A	241	L	H	HD22	LEU	V	85
R	H	CE1	PHE	A	241	L	H	HD12	ILE	V	31
R	H	CE1	PHE	A	241	L	H	HD12	LEU	V	85
R	H	CE1	PHE	A	241	L	H	HD13	LEU	V	85
R	H	CB	THR	A	245	L	H	HD2	TYR	V	82
R	H	CG2	THR	A	245	L	H	CD2	TYR	V	82
R	H	CG2	THR	A	245	L	H	CE2	TYR	V	82
R	H	CG2	THR	A	245	L	H	HB2	TYR	V	82
R	H	CG2	THR	A	245	L	H	HD2	TYR	V	82
R	H	CG2	THR	A	245	L	H	HE2	TYR	V	82
R	H	OG1	THR	A	245	L	H	HD2	TYR	V	82
R	H	CG2	THR	A	252	L	H	O	SER	V	74
R	H	CG2	THR	A	252	L	H	HB3	SER	V	74
R	H	CG2	THR	A	252	L	H	HG2	PRO	V	78
R	H	OG1	THR	A	252	L	H	HB3	PRO	V	78
R	H	OG1	THR	A	252	L	H	HG2	PRO	V	78
R	H	C	ILE	A	259	L	H	HD12	LEU	V	67
R	H	CB	ILE	A	259	L	H	HD12	LEU	V	67
R	H	O	ILE	A	259	L	H	HD12	LEU	V	67
R	H	O	ILE	A	259	L	H	HD23	LEU	V	67
R	H	CG2	ILE	A	259	L	H	CG	LEU	V	67
R	H	CG2	ILE	A	259	L	H	CD1	LEU	V	67
R	H	CG2	ILE	A	259	L	H	HD11	LEU	V	67
R	H	CG2	ILE	A	259	L	H	HD12	LEU	V	67
R	H	CG2	ILE	A	259	L	H	HD13	LEU	V	67
R	H	CG2	ILE	A	259	L	H	HD23	LEU	V	67
R	H	CG	PHE	A	260	L	H	HE1	PHE	V	102
R	H	CG	PHE	A	260	L	H	HZ	PHE	V	102
R	H	CD2	PHE	A	260	L	H	CE1	PHE	V	102
R	H	CD2	PHE	A	260	L	H	CZ	PHE	V	102
R	H	CD2	PHE	A	260	L	H	HE1	PHE	V	102
R	H	CD2	PHE	A	260	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	260	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	260	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	260	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	260	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	260	L	H	HZ3	TRP	V	148
R	H	CZ	PHE	A	260	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	260	L	H	HE1	PHE	V	102
R	-	C	VAL	A	263	L	H	HD22	LEU	V	67
R	-	C	VAL	A	263	L	H	HD23	LEU	V	67
R	-	O	VAL	A	263	L	H	HE22	GLN	V	64
R	-	O	VAL	A	263	L	H	CD2	LEU	V	67
R	-	O	VAL	A	263	L	H	HD21	LEU	V	67
R	-	O	VAL	A	263	L	H	HD22	LEU	V	67
R	-	O	VAL	A	263	L	H	HD23	LEU	V	67
R	-	CG1	VAL	A	263	L	H	HG23	ILE	V	45
R	-	CG1	VAL	A	263	L	H	HD13	LEU	V	67
R	-	CG1	VAL	A	263	L	H	HD22	LEU	V	67
R	-	CA	ARG	A	264	L	H	HE22	GLN	V	64
R	-	CG	ARG	A	264	L	H	HD23	LEU	V	67
R	-	NE	ARG	A	264	L	H	CH2	TRP	V	148
R	-	NE	ARG	A	264	L	H	CZ2	TRP	V	148
R	-	NE	ARG	A	264	L	H	CZ3	TRP	V	148
R	-	NE	ARG	A	264	L	H	HH2	TRP	V	148
R	-	NH2	ARG	A	264	L	H	CE3	TRP	V	148
R	-	NH2	ARG	A	264	L	H	CH2	TRP	V	148
R	-	NH2	ARG	A	264	L	H	CZ3	TRP	V	148
R	-	NH2	ARG	A	264	L	H	HE3	TRP	V	148
R	-	NH2	ARG	A	264	L	H	HH2	TRP	V	148
R	-	NH2	ARG	A	264	L	H	HZ3	TRP	V	148
R	-	CZ	ARG	A	264	L	H	CE3	TRP	V	148
R	-	CZ	ARG	A	264	L	H	CH2	TRP	V	148
R	-	CZ	ARG	A	264	L	H	CZ3	TRP	V	148
R	-	CZ	ARG	A	264	L	H	HH2	TRP	V	148
R	-	CZ	ARG	A	264	L	H	HZ3	TRP	V	148
R	-	N	PRO	A	265	L	H	HE22	GLN	V	64
R	-	CA	PRO	A	265	L	H	HZ	PHE	V	60
R	-	C	PRO	A	265	L	H	HZ	PHE	V	60
R	-	CB	PRO	A	265	L	H	CE1	PHE	V	60
R	-	CB	PRO	A	265	L	H	CE2	PHE	V	60
R	-	CB	PRO	A	265	L	H	CZ	PHE	V	60
R	-	CB	PRO	A	265	L	H	HE1	PHE	V	60
R	-	CB	PRO	A	265	L	H	HE2	PHE	V	60
R	-	CB	PRO	A	265	L	H	HZ	PHE	V	60
R	-	CB	PRO	A	265	L	H	HG22	VAL	V	141
R	-	CG	PRO	A	265	L	H	CE1	PHE	V	60
R	-	CG	PRO	A	265	L	H	CE2	PHE	V	60
R	-	CG	PRO	A	265	L	H	CZ	PHE	V	60
R	-	CG	PRO	A	265	L	H	HE2	PHE	V	60
R	-	CG	PRO	A	265	L	H	HZ	PHE	V	60
R	-	CG	PRO	A	265	L	H	CD	GLN	V	64
R	-	CG	PRO	A	265	L	H	NE2	GLN	V	64
R	-	CG	PRO	A	265	L	H	HE21	GLN	V	64
R	-	CG	PRO	A	265	L	H	HE22	GLN	V	64
R	-	CG	PRO	A	265	L	H	HG22	ILE	V	144
R	-	CG	PRO	A	265	L	H	HD13	ILE	V	144
R	-	CD	PRO	A	265	L	H	HZ	PHE	V	60
R	-	CD	PRO	A	265	L	H	CD	GLN	V	64
R	-	CD	PRO	A	265	L	H	NE2	GLN	V	64
R	-	CD	PRO	A	265	L	H	OE1	GLN	V	64
R	-	CD	PRO	A	265	L	H	HE21	GLN	V	64
R	-	CD	PRO	A	265	L	H	HE22	GLN	V	64
R	-	CD	PRO	A	265	L	H	HG22	ILE	V	144
R	-	CA	SER	A	266	L	H	HG13	VAL	V	141
R	-	CB	SER	A	266	L	H	CG1	VAL	V	141
R	-	CB	SER	A	266	L	H	HG13	VAL	V	141
R	-	OG	SER	A	266	L	H	HG13	VAL	V	141
R	-	OG	SER	A	266	L	H	HG21	ILE	V	144
R	-	OG	SER	A	266	L	H	HA2	GLY	V	145
R	-	OG	SER	A	266	L	H	HA3	GLY	V	145
R	-	O	SER	A	268	L	H	OG1	THR	V	149
R	-	O	SER	A	268	L	H	HG1	THR	V	149
R	-	OG	SER	A	268	L	H	CA	GLY	V	145
R	-	OG	SER	A	268	L	H	HA2	GLY	V	145
R	-	OG	SER	A	268	L	H	HA3	GLY	V	145
R	-	OG	SER	A	268	L	H	HG1	THR	V	149
R	H	CG2	THR	A	273	L	H	CZ	PHE	V	101
R	H	CG2	THR	A	273	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	277	L	H	HZ	PHE	V	102
R	-	NH1	ARG	A	296	L	H	HE2	TYR	V	82
R	-	NH2	ARG	A	296	L	H	OH	TYR	V	82

- 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