IID

Q9H777_Q9H2K0.8 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	-	MET	A	1	L	H	ASP	V	261
R	-	MET	A	1	L	H	LYS	V	265
R	-	PRO	A	17	L	-	PRO	V	227
R	-	PRO	A	17	L	S	GLN	V	228
R	-	PRO	A	17	L	S	ALA	V	229
R	-	THR	A	18	L	-	ARG	V	226
R	-	THR	A	18	L	S	GLN	V	228
R	-	SER	A	2	L	H	ASP	V	261
R	-	LEU	A	200	L	H	LYS	V	271
R	H	PRO	A	214	L	-	ASN	V	274
R	H	PRO	A	214	L	-	VAL	V	275
R	H	TYR	A	216	L	H	LYS	V	271
R	H	LYS	A	218	L	-	VAL	V	275
R	S	ARG	A	27	L	H	GLN	V	258
R	-	GLU	A	29	L	H	LYS	V	265
R	-	GLY	A	30	L	H	LYS	V	265
R	H	ALA	A	322	L	S	SER	V	224
R	H	ALA	A	322	L	S	SER	V	225
R	H	ALA	A	322	L	-	ARG	V	226
R	H	LEU	A	323	L	S	SER	V	225
R	H	LEU	A	323	L	-	ARG	V	226
R	H	LEU	A	323	L	S	GLN	V	228
R	-	GLU	A	352	L	-	ARG	V	226
R	-	ASP	A	353	L	-	ARG	V	226
R	-	PHE	A	354	L	H	HIS	V	211
R	S	SER	A	358	L	H	THR	V	254
R	H	THR	A	43	L	H	ASN	V	204
R	H	MET	A	46	L	H	GLN	V	215
R	H	LYS	A	47	L	H	ASN	V	204
R	H	LYS	A	47	L	H	GLU	V	207
R	H	LYS	A	47	L	H	GLU	V	208
R	H	LYS	A	47	L	H	HIS	V	211
R	H	LYS	A	47	L	H	GLN	V	215
R	-	SER	A	48	L	H	GLN	V	215
R	-	GLN	A	49	L	H	GLN	V	215

- 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

Q9H777_Q9H2K0.8 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	-	N	MET	A	1	L	H	O	ASP	V	261
R	-	N	MET	A	1	L	H	HA	ASP	V	261
R	-	N	MET	A	1	L	H	HB3	ASP	V	261
R	-	N	MET	A	1	L	H	HB2	LYS	V	265
R	-	C	MET	A	1	L	H	HB3	ASP	V	261
R	-	N	SER	A	2	L	H	CB	ASP	V	261
R	-	N	SER	A	2	L	H	CG	ASP	V	261
R	-	N	SER	A	2	L	H	HB3	ASP	V	261
R	-	CA	SER	A	2	L	H	CG	ASP	V	261
R	-	CA	SER	A	2	L	H	OD2	ASP	V	261
R	-	CA	SER	A	2	L	H	HB3	ASP	V	261
R	-	CB	SER	A	2	L	H	CB	ASP	V	261
R	-	CB	SER	A	2	L	H	CG	ASP	V	261
R	-	CB	SER	A	2	L	H	OD2	ASP	V	261
R	-	CB	SER	A	2	L	H	HB2	ASP	V	261
R	-	CB	SER	A	2	L	H	HB3	ASP	V	261
R	-	OG	SER	A	2	L	H	HB3	ASP	V	261
R	-	CB	PRO	A	17	L	S	HA	GLN	V	228
R	-	CB	PRO	A	17	L	S	H	ALA	V	229
R	-	O	PRO	A	17	L	-	O	PRO	V	227
R	-	CG	PRO	A	17	L	S	H	ALA	V	229
R	-	C	THR	A	18	L	-	HH11	ARG	V	226
R	-	O	THR	A	18	L	-	NH1	ARG	V	226
R	-	O	THR	A	18	L	-	HD2	ARG	V	226
R	-	O	THR	A	18	L	-	HD3	ARG	V	226
R	-	O	THR	A	18	L	-	HH11	ARG	V	226
R	-	O	THR	A	18	L	-	HH12	ARG	V	226
R	-	CG2	THR	A	18	L	S	HG2	GLN	V	228
R	-	CG2	THR	A	18	L	S	HE21	GLN	V	228
R	S	NH2	ARG	A	27	L	H	HE21	GLN	V	258
R	-	N	GLU	A	29	L	H	HZ3	LYS	V	265
R	-	CA	GLU	A	29	L	H	NZ	LYS	V	265
R	-	CA	GLU	A	29	L	H	HZ1	LYS	V	265
R	-	CA	GLU	A	29	L	H	HZ3	LYS	V	265
R	-	C	GLU	A	29	L	H	NZ	LYS	V	265
R	-	C	GLU	A	29	L	H	HZ1	LYS	V	265
R	-	C	GLU	A	29	L	H	HZ2	LYS	V	265
R	-	C	GLU	A	29	L	H	HZ3	LYS	V	265
R	-	CB	GLU	A	29	L	H	HZ1	LYS	V	265
R	-	CB	GLU	A	29	L	H	HZ3	LYS	V	265
R	-	O	GLU	A	29	L	H	CE	LYS	V	265
R	-	O	GLU	A	29	L	H	NZ	LYS	V	265
R	-	O	GLU	A	29	L	H	HE3	LYS	V	265
R	-	O	GLU	A	29	L	H	HZ1	LYS	V	265
R	-	O	GLU	A	29	L	H	HZ2	LYS	V	265
R	-	O	GLU	A	29	L	H	HZ3	LYS	V	265
R	-	CD	GLU	A	29	L	H	HE3	LYS	V	265
R	-	OE2	GLU	A	29	L	H	CE	LYS	V	265
R	-	OE2	GLU	A	29	L	H	NZ	LYS	V	265
R	-	OE2	GLU	A	29	L	H	HG3	LYS	V	265
R	-	OE2	GLU	A	29	L	H	HD3	LYS	V	265
R	-	OE2	GLU	A	29	L	H	HE3	LYS	V	265
R	-	OE2	GLU	A	29	L	H	HZ3	LYS	V	265
R	-	N	GLY	A	30	L	H	NZ	LYS	V	265
R	-	N	GLY	A	30	L	H	HZ1	LYS	V	265
R	-	N	GLY	A	30	L	H	HZ2	LYS	V	265
R	-	N	GLY	A	30	L	H	HZ3	LYS	V	265
R	-	CA	GLY	A	30	L	H	NZ	LYS	V	265
R	-	CA	GLY	A	30	L	H	HZ1	LYS	V	265
R	-	CA	GLY	A	30	L	H	HZ2	LYS	V	265
R	-	CA	GLY	A	30	L	H	HZ3	LYS	V	265
R	H	CB	THR	A	43	L	H	HB3	ASN	V	204
R	H	CG2	THR	A	43	L	H	CB	ASN	V	204
R	H	CG2	THR	A	43	L	H	CG	ASN	V	204
R	H	CG2	THR	A	43	L	H	ND2	ASN	V	204
R	H	CG2	THR	A	43	L	H	HB2	ASN	V	204
R	H	CG2	THR	A	43	L	H	HB3	ASN	V	204
R	H	CG2	THR	A	43	L	H	HD21	ASN	V	204
R	H	OG1	THR	A	43	L	H	ND2	ASN	V	204
R	H	OG1	THR	A	43	L	H	HB3	ASN	V	204
R	H	OG1	THR	A	43	L	H	HD21	ASN	V	204
R	H	O	MET	A	46	L	H	HE22	GLN	V	215
R	H	CA	LYS	A	47	L	H	HB3	HIS	V	211
R	H	CB	LYS	A	47	L	H	CG	HIS	V	211
R	H	CB	LYS	A	47	L	H	CD2	HIS	V	211
R	H	CB	LYS	A	47	L	H	NE2	HIS	V	211
R	H	CB	LYS	A	47	L	H	HD2	HIS	V	211
R	H	O	LYS	A	47	L	H	ND1	HIS	V	211
R	H	O	LYS	A	47	L	H	HB3	HIS	V	211
R	H	O	LYS	A	47	L	H	NE2	GLN	V	215
R	H	O	LYS	A	47	L	H	HE21	GLN	V	215
R	H	O	LYS	A	47	L	H	HE22	GLN	V	215
R	H	CG	LYS	A	47	L	H	HG2	GLU	V	207
R	H	CG	LYS	A	47	L	H	HA	GLU	V	208
R	H	CG	LYS	A	47	L	H	CG	HIS	V	211
R	H	CG	LYS	A	47	L	H	CD2	HIS	V	211
R	H	CG	LYS	A	47	L	H	NE2	HIS	V	211
R	H	CG	LYS	A	47	L	H	HD2	HIS	V	211
R	H	CD	LYS	A	47	L	H	CG	GLU	V	207
R	H	CD	LYS	A	47	L	H	HG2	GLU	V	207
R	H	CD	LYS	A	47	L	H	CD2	HIS	V	211
R	H	CD	LYS	A	47	L	H	NE2	HIS	V	211
R	H	CD	LYS	A	47	L	H	HD2	HIS	V	211
R	H	CD	LYS	A	47	L	H	HE2	HIS	V	211
R	H	CE	LYS	A	47	L	H	O	ASN	V	204
R	H	CE	LYS	A	47	L	H	HA	ASN	V	204
R	H	CE	LYS	A	47	L	H	CB	GLU	V	207
R	H	CE	LYS	A	47	L	H	CG	GLU	V	207
R	H	CE	LYS	A	47	L	H	CD	GLU	V	207
R	H	CE	LYS	A	47	L	H	OE2	GLU	V	207
R	H	CE	LYS	A	47	L	H	HB3	GLU	V	207
R	H	CE	LYS	A	47	L	H	HG2	GLU	V	207
R	H	CE	LYS	A	47	L	H	HD2	HIS	V	211
R	H	NZ	LYS	A	47	L	H	HA	ASN	V	204
R	H	NZ	LYS	A	47	L	H	CB	GLU	V	207
R	H	NZ	LYS	A	47	L	H	CG	GLU	V	207
R	H	NZ	LYS	A	47	L	H	CD	GLU	V	207
R	H	NZ	LYS	A	47	L	H	OE1	GLU	V	207
R	H	NZ	LYS	A	47	L	H	OE2	GLU	V	207
R	H	NZ	LYS	A	47	L	H	HB2	GLU	V	207
R	H	NZ	LYS	A	47	L	H	HB3	GLU	V	207
R	H	NZ	LYS	A	47	L	H	HG2	GLU	V	207
R	-	C	SER	A	48	L	H	HE21	GLN	V	215
R	-	O	SER	A	48	L	H	NE2	GLN	V	215
R	-	O	SER	A	48	L	H	HE21	GLN	V	215
R	-	O	SER	A	48	L	H	HE22	GLN	V	215
R	-	CD	GLN	A	49	L	H	HG2	GLN	V	215
R	-	CD	GLN	A	49	L	H	HE21	GLN	V	215
R	-	NE2	GLN	A	49	L	H	CG	GLN	V	215
R	-	NE2	GLN	A	49	L	H	CD	GLN	V	215
R	-	NE2	GLN	A	49	L	H	NE2	GLN	V	215
R	-	NE2	GLN	A	49	L	H	HG2	GLN	V	215
R	-	NE2	GLN	A	49	L	H	HE21	GLN	V	215
R	-	NE2	GLN	A	49	L	H	HE22	GLN	V	215
R	-	CD1	LEU	A	200	L	H	HZ2	LYS	V	271
R	H	CB	PRO	A	214	L	-	HG23	VAL	V	275
R	H	CG	PRO	A	214	L	-	HB2	ASN	V	274
R	H	CB	TYR	A	216	L	H	HZ2	LYS	V	271
R	H	CG	TYR	A	216	L	H	HZ2	LYS	V	271
R	H	CD2	TYR	A	216	L	H	NZ	LYS	V	271
R	H	CD2	TYR	A	216	L	H	HE2	LYS	V	271
R	H	CD2	TYR	A	216	L	H	HZ1	LYS	V	271
R	H	CD2	TYR	A	216	L	H	HZ2	LYS	V	271
R	H	CE2	TYR	A	216	L	H	HZ1	LYS	V	271
R	H	CE2	TYR	A	216	L	H	HZ2	LYS	V	271
R	H	CG	LYS	A	218	L	-	HG22	VAL	V	275
R	H	CE	LYS	A	218	L	-	HG13	VAL	V	275
R	H	C	ALA	A	322	L	S	HA	SER	V	225
R	H	CB	ALA	A	322	L	S	O	SER	V	224
R	H	CB	ALA	A	322	L	S	HA	SER	V	225
R	H	CB	ALA	A	322	L	-	HG3	ARG	V	226
R	H	O	ALA	A	322	L	S	O	SER	V	224
R	H	O	ALA	A	322	L	S	HA	SER	V	225
R	H	O	ALA	A	322	L	S	HB3	SER	V	225
R	H	CA	LEU	A	323	L	S	HE22	GLN	V	228
R	H	CB	LEU	A	323	L	S	NE2	GLN	V	228
R	H	CB	LEU	A	323	L	S	HE21	GLN	V	228
R	H	CB	LEU	A	323	L	S	HE22	GLN	V	228
R	H	O	LEU	A	323	L	S	HE22	GLN	V	228
R	H	CG	LEU	A	323	L	-	H	ARG	V	226
R	H	CG	LEU	A	323	L	-	HB2	ARG	V	226
R	H	CG	LEU	A	323	L	S	CD	GLN	V	228
R	H	CG	LEU	A	323	L	S	NE2	GLN	V	228
R	H	CG	LEU	A	323	L	S	HE21	GLN	V	228
R	H	CG	LEU	A	323	L	S	HE22	GLN	V	228
R	H	CD1	LEU	A	323	L	-	HB2	ARG	V	226
R	H	CD1	LEU	A	323	L	S	CG	GLN	V	228
R	H	CD1	LEU	A	323	L	S	CD	GLN	V	228
R	H	CD1	LEU	A	323	L	S	NE2	GLN	V	228
R	H	CD1	LEU	A	323	L	S	HG2	GLN	V	228
R	H	CD1	LEU	A	323	L	S	HG3	GLN	V	228
R	H	CD1	LEU	A	323	L	S	HE21	GLN	V	228
R	H	CD1	LEU	A	323	L	S	HE22	GLN	V	228
R	H	CD2	LEU	A	323	L	S	OG	SER	V	225
R	H	CD2	LEU	A	323	L	S	HA	SER	V	225
R	H	CD2	LEU	A	323	L	S	HG	SER	V	225
R	H	CD2	LEU	A	323	L	-	H	ARG	V	226
R	H	CD2	LEU	A	323	L	S	CG	GLN	V	228
R	H	CD2	LEU	A	323	L	S	CD	GLN	V	228
R	H	CD2	LEU	A	323	L	S	NE2	GLN	V	228
R	H	CD2	LEU	A	323	L	S	OE1	GLN	V	228
R	H	CD2	LEU	A	323	L	S	HG2	GLN	V	228
R	H	CD2	LEU	A	323	L	S	HG3	GLN	V	228
R	H	CD2	LEU	A	323	L	S	HE21	GLN	V	228
R	H	CD2	LEU	A	323	L	S	HE22	GLN	V	228
R	-	CA	GLU	A	352	L	-	NH2	ARG	V	226
R	-	CA	GLU	A	352	L	-	HH12	ARG	V	226
R	-	CA	GLU	A	352	L	-	HH22	ARG	V	226
R	-	C	GLU	A	352	L	-	HH12	ARG	V	226
R	-	C	GLU	A	352	L	-	HH22	ARG	V	226
R	-	CB	GLU	A	352	L	-	NH2	ARG	V	226
R	-	CB	GLU	A	352	L	-	CZ	ARG	V	226
R	-	CB	GLU	A	352	L	-	HH12	ARG	V	226
R	-	CB	GLU	A	352	L	-	HH21	ARG	V	226
R	-	CB	GLU	A	352	L	-	HH22	ARG	V	226
R	-	O	GLU	A	352	L	-	HH22	ARG	V	226
R	-	CG	GLU	A	352	L	-	NH2	ARG	V	226
R	-	CG	GLU	A	352	L	-	HH21	ARG	V	226
R	-	CG	GLU	A	352	L	-	HH22	ARG	V	226
R	-	CD	GLU	A	352	L	-	NH2	ARG	V	226
R	-	CD	GLU	A	352	L	-	HH21	ARG	V	226
R	-	CD	GLU	A	352	L	-	HH22	ARG	V	226
R	-	OE1	GLU	A	352	L	-	HH21	ARG	V	226
R	-	OE2	GLU	A	352	L	-	NH2	ARG	V	226
R	-	OE2	GLU	A	352	L	-	HH21	ARG	V	226
R	-	OE2	GLU	A	352	L	-	HH22	ARG	V	226
R	-	N	ASP	A	353	L	-	NH1	ARG	V	226
R	-	N	ASP	A	353	L	-	NH2	ARG	V	226
R	-	N	ASP	A	353	L	-	HH12	ARG	V	226
R	-	N	ASP	A	353	L	-	HH22	ARG	V	226
R	-	CA	ASP	A	353	L	-	NH1	ARG	V	226
R	-	CA	ASP	A	353	L	-	HH12	ARG	V	226
R	-	CA	ASP	A	353	L	-	HH22	ARG	V	226
R	-	C	ASP	A	353	L	-	HH12	ARG	V	226
R	-	C	ASP	A	353	L	-	HH22	ARG	V	226
R	-	CB	ASP	A	353	L	-	NH1	ARG	V	226
R	-	CB	ASP	A	353	L	-	HH11	ARG	V	226
R	-	CB	ASP	A	353	L	-	HH12	ARG	V	226
R	-	O	ASP	A	353	L	-	NH1	ARG	V	226
R	-	O	ASP	A	353	L	-	NH2	ARG	V	226
R	-	O	ASP	A	353	L	-	CZ	ARG	V	226
R	-	O	ASP	A	353	L	-	HH12	ARG	V	226
R	-	O	ASP	A	353	L	-	HH21	ARG	V	226
R	-	O	ASP	A	353	L	-	HH22	ARG	V	226
R	-	CG	ASP	A	353	L	-	HH12	ARG	V	226
R	-	OD1	ASP	A	353	L	-	HH12	ARG	V	226
R	-	CG	PHE	A	354	L	H	HE1	HIS	V	211
R	-	CD2	PHE	A	354	L	H	CE1	HIS	V	211
R	-	CD2	PHE	A	354	L	H	HE1	HIS	V	211
R	-	CE2	PHE	A	354	L	H	CE1	HIS	V	211
R	-	CE2	PHE	A	354	L	H	NE2	HIS	V	211
R	-	CE2	PHE	A	354	L	H	HE1	HIS	V	211
R	-	CE2	PHE	A	354	L	H	HE2	HIS	V	211
R	-	CZ	PHE	A	354	L	H	CE1	HIS	V	211
R	-	CZ	PHE	A	354	L	H	NE2	HIS	V	211
R	-	CZ	PHE	A	354	L	H	HE1	HIS	V	211
R	-	CZ	PHE	A	354	L	H	HE2	HIS	V	211
R	S	OG	SER	A	358	L	H	HG22	THR	V	254

- 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