IID

Q9H1C0_Q15077.1 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	-	ARG	A	134	L	-	GLN	V	9
R	H	LEU	A	202	L	-	MET	V	1
R	-	ASP	A	340	L	H	ARG	V	142
R	-	ALA	A	341	L	H	ARG	V	142
R	-	THR	A	342	L	H	ARG	V	142
R	-	SER	A	348	L	-	THR	V	53
R	-	SER	A	348	L	-	ARG	V	55
R	-	GLN	A	349	L	-	THR	V	53
R	-	GLY	A	350	L	H	THR	V	49
R	-	GLY	A	350	L	-	THR	V	53
R	-	LEU	A	351	L	H	THR	V	49
R	-	LEU	A	351	L	-	THR	V	53
R	-	LEU	A	352	L	H	PRO	V	42
R	-	LEU	A	352	L	H	ILE	V	45
R	-	LEU	A	352	L	H	THR	V	49
R	-	ARG	A	353	L	H	PRO	V	312
R	-	ARG	A	353	L	H	PRO	V	42
R	-	ARG	A	353	L	H	CYS	V	46
R	-	PRO	A	354	L	H	PRO	V	42
R	-	PRO	A	354	L	H	LEU	V	43
R	-	SER	A	355	L	H	ALA	V	38
R	-	SER	A	355	L	H	ALA	V	39
R	-	SER	A	355	L	H	PRO	V	42
R	-	SER	A	355	L	H	LEU	V	43
R	-	ASP	A	356	L	H	ALA	V	35
R	-	ASP	A	356	L	H	ALA	V	38
R	-	ASP	A	356	L	H	ALA	V	39
R	-	SER	A	357	L	H	ALA	V	35
R	-	SER	A	357	L	H	ALA	V	39
R	-	HIS	A	358	L	H	PRO	V	31
R	-	HIS	A	358	L	H	VAL	V	32
R	-	HIS	A	358	L	H	ALA	V	35
R	-	SER	A	359	L	H	VAL	V	32
R	-	SER	A	359	L	H	ALA	V	35
R	-	LEU	A	360	L	H	LEU	V	28
R	-	LEU	A	360	L	H	PRO	V	288
R	-	LEU	A	360	L	H	PRO	V	31
R	-	LEU	A	360	L	H	VAL	V	32
R	-	SER	A	361	L	H	LEU	V	28
R	-	SER	A	362	L	H	LEU	V	28
R	-	SER	A	362	L	H	PHE	V	289
R	-	PHE	A	363	L	H	PHE	V	24
R	-	PHE	A	363	L	H	LEU	V	28
R	-	PHE	A	363	L	H	ALA	V	282
R	-	PHE	A	363	L	H	GLY	V	285
R	-	PHE	A	363	L	H	THR	V	286
R	-	THR	A	364	L	H	ALA	V	282
R	-	GLN	A	365	L	H	ALA	V	278
R	-	GLN	A	365	L	H	ALA	V	282
R	-	CYS	A	366	L	H	ALA	V	278
R	-	CYS	A	366	L	H	PHE	V	279
R	-	CYS	A	366	L	H	ALA	V	282
R	-	PRO	A	367	L	H	VAL	V	275
R	-	PRO	A	367	L	H	ALA	V	278
R	-	PRO	A	367	L	H	PHE	V	279
R	-	GLN	A	368	L	H	PHE	V	279

- 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

Q9H1C0_Q15077.1 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	-	NH1	ARG	A	134	L	-	HE21	GLN	V	9
R	-	NH1	ARG	A	134	L	-	HE22	GLN	V	9
R	-	NH2	ARG	A	134	L	-	NE2	GLN	V	9
R	-	NH2	ARG	A	134	L	-	HE21	GLN	V	9
R	-	NH2	ARG	A	134	L	-	HE22	GLN	V	9
R	-	CZ	ARG	A	134	L	-	HE21	GLN	V	9
R	-	CZ	ARG	A	134	L	-	HE22	GLN	V	9
R	H	CD1	LEU	A	202	L	-	HE1	MET	V	1
R	-	O	ASP	A	340	L	H	NH1	ARG	V	142
R	-	O	ASP	A	340	L	H	HH11	ARG	V	142
R	-	O	ASP	A	340	L	H	HH12	ARG	V	142
R	-	CA	ALA	A	341	L	H	HH22	ARG	V	142
R	-	N	THR	A	342	L	H	HH22	ARG	V	142
R	-	CA	SER	A	348	L	-	HA	THR	V	53
R	-	CA	SER	A	348	L	-	HG23	THR	V	53
R	-	C	SER	A	348	L	-	HG23	THR	V	53
R	-	CB	SER	A	348	L	-	HA	THR	V	53
R	-	OG	SER	A	348	L	-	O	THR	V	53
R	-	OG	SER	A	348	L	-	HA	THR	V	53
R	-	OG	SER	A	348	L	-	HD3	ARG	V	55
R	-	OG	SER	A	348	L	-	HH11	ARG	V	55
R	-	N	GLN	A	349	L	-	CB	THR	V	53
R	-	N	GLN	A	349	L	-	CG2	THR	V	53
R	-	N	GLN	A	349	L	-	HA	THR	V	53
R	-	N	GLN	A	349	L	-	HB	THR	V	53
R	-	N	GLN	A	349	L	-	HG21	THR	V	53
R	-	N	GLN	A	349	L	-	HG22	THR	V	53
R	-	N	GLN	A	349	L	-	HG23	THR	V	53
R	-	CA	GLN	A	349	L	-	CG2	THR	V	53
R	-	CA	GLN	A	349	L	-	HG21	THR	V	53
R	-	CA	GLN	A	349	L	-	HG22	THR	V	53
R	-	CA	GLN	A	349	L	-	HG23	THR	V	53
R	-	C	GLN	A	349	L	-	CG2	THR	V	53
R	-	C	GLN	A	349	L	-	HG21	THR	V	53
R	-	C	GLN	A	349	L	-	HG22	THR	V	53
R	-	C	GLN	A	349	L	-	HG23	THR	V	53
R	-	O	GLN	A	349	L	-	HG23	THR	V	53
R	-	N	GLY	A	350	L	H	CG2	THR	V	49
R	-	N	GLY	A	350	L	H	HG22	THR	V	49
R	-	N	GLY	A	350	L	-	CG2	THR	V	53
R	-	N	GLY	A	350	L	-	HG21	THR	V	53
R	-	N	GLY	A	350	L	-	HG22	THR	V	53
R	-	N	GLY	A	350	L	-	HG23	THR	V	53
R	-	CA	GLY	A	350	L	H	CG2	THR	V	49
R	-	CA	GLY	A	350	L	H	HG21	THR	V	49
R	-	CA	GLY	A	350	L	H	HG22	THR	V	49
R	-	CA	GLY	A	350	L	H	HG23	THR	V	49
R	-	CA	GLY	A	350	L	-	CG2	THR	V	53
R	-	CA	GLY	A	350	L	-	HG21	THR	V	53
R	-	CA	GLY	A	350	L	-	HG22	THR	V	53
R	-	CA	GLY	A	350	L	-	HG23	THR	V	53
R	-	C	GLY	A	350	L	H	CG2	THR	V	49
R	-	C	GLY	A	350	L	H	HG21	THR	V	49
R	-	C	GLY	A	350	L	H	HG22	THR	V	49
R	-	C	GLY	A	350	L	H	HG23	THR	V	49
R	-	C	GLY	A	350	L	-	HG21	THR	V	53
R	-	O	GLY	A	350	L	H	HG21	THR	V	49
R	-	O	GLY	A	350	L	H	HG22	THR	V	49
R	-	N	LEU	A	351	L	H	CB	THR	V	49
R	-	N	LEU	A	351	L	H	CG2	THR	V	49
R	-	N	LEU	A	351	L	H	HG21	THR	V	49
R	-	N	LEU	A	351	L	H	HG22	THR	V	49
R	-	N	LEU	A	351	L	H	HG23	THR	V	49
R	-	N	LEU	A	351	L	-	HG21	THR	V	53
R	-	CA	LEU	A	351	L	H	CG2	THR	V	49
R	-	CA	LEU	A	351	L	H	HG21	THR	V	49
R	-	CA	LEU	A	351	L	H	HG23	THR	V	49
R	-	C	LEU	A	351	L	H	HG21	THR	V	49
R	-	CB	LEU	A	351	L	H	HG21	THR	V	49
R	-	N	LEU	A	352	L	H	HG21	THR	V	49
R	-	O	LEU	A	352	L	H	HA	PRO	V	42
R	-	O	LEU	A	352	L	H	CG2	ILE	V	45
R	-	O	LEU	A	352	L	H	HB	ILE	V	45
R	-	O	LEU	A	352	L	H	HG21	ILE	V	45
R	-	O	LEU	A	352	L	H	HG22	ILE	V	45
R	-	N	ARG	A	353	L	H	HB2	CYS	V	46
R	-	CA	ARG	A	353	L	H	HB2	CYS	V	46
R	-	CA	ARG	A	353	L	H	HG	CYS	V	46
R	-	C	ARG	A	353	L	H	CB	PRO	V	42
R	-	C	ARG	A	353	L	H	HB2	PRO	V	42
R	-	C	ARG	A	353	L	H	HB3	PRO	V	42
R	-	CB	ARG	A	353	L	H	HG	CYS	V	46
R	-	O	ARG	A	353	L	H	CB	PRO	V	42
R	-	O	ARG	A	353	L	H	HB2	PRO	V	42
R	-	O	ARG	A	353	L	H	HB3	PRO	V	42
R	-	CG	ARG	A	353	L	H	HG	CYS	V	46
R	-	NH2	ARG	A	353	L	H	HB3	PRO	V	312
R	-	N	PRO	A	354	L	H	CB	PRO	V	42
R	-	N	PRO	A	354	L	H	HB2	PRO	V	42
R	-	N	PRO	A	354	L	H	HB3	PRO	V	42
R	-	CA	PRO	A	354	L	H	CB	PRO	V	42
R	-	CA	PRO	A	354	L	H	CG	PRO	V	42
R	-	CA	PRO	A	354	L	H	HB2	PRO	V	42
R	-	CA	PRO	A	354	L	H	HB3	PRO	V	42
R	-	CA	PRO	A	354	L	H	HG2	PRO	V	42
R	-	CA	PRO	A	354	L	H	HG3	PRO	V	42
R	-	C	PRO	A	354	L	H	CB	PRO	V	42
R	-	C	PRO	A	354	L	H	CG	PRO	V	42
R	-	C	PRO	A	354	L	H	HB2	PRO	V	42
R	-	C	PRO	A	354	L	H	HB3	PRO	V	42
R	-	C	PRO	A	354	L	H	HG2	PRO	V	42
R	-	C	PRO	A	354	L	H	HG3	PRO	V	42
R	-	CB	PRO	A	354	L	H	HB2	PRO	V	42
R	-	CB	PRO	A	354	L	H	HD21	LEU	V	43
R	-	O	PRO	A	354	L	H	CB	PRO	V	42
R	-	O	PRO	A	354	L	H	CG	PRO	V	42
R	-	O	PRO	A	354	L	H	HB2	PRO	V	42
R	-	O	PRO	A	354	L	H	HB3	PRO	V	42
R	-	O	PRO	A	354	L	H	HG2	PRO	V	42
R	-	O	PRO	A	354	L	H	HG3	PRO	V	42
R	-	CD	PRO	A	354	L	H	HB2	PRO	V	42
R	-	N	SER	A	355	L	H	HA	ALA	V	39
R	-	N	SER	A	355	L	H	CB	PRO	V	42
R	-	N	SER	A	355	L	H	CG	PRO	V	42
R	-	N	SER	A	355	L	H	HB2	PRO	V	42
R	-	N	SER	A	355	L	H	HG2	PRO	V	42
R	-	N	SER	A	355	L	H	HG3	PRO	V	42
R	-	N	SER	A	355	L	H	HG	LEU	V	43
R	-	CA	SER	A	355	L	H	HA	ALA	V	39
R	-	CA	SER	A	355	L	H	HG2	PRO	V	42
R	-	CA	SER	A	355	L	H	HG	LEU	V	43
R	-	C	SER	A	355	L	H	O	ALA	V	38
R	-	C	SER	A	355	L	H	CA	ALA	V	39
R	-	C	SER	A	355	L	H	HA	ALA	V	39
R	-	C	SER	A	355	L	H	HB2	ALA	V	39
R	-	O	SER	A	355	L	H	O	ALA	V	38
R	-	O	SER	A	355	L	H	HA	ALA	V	39
R	-	OG	SER	A	355	L	H	HD22	LEU	V	43
R	-	N	ASP	A	356	L	H	CA	ALA	V	39
R	-	N	ASP	A	356	L	H	CB	ALA	V	39
R	-	N	ASP	A	356	L	H	HA	ALA	V	39
R	-	N	ASP	A	356	L	H	HB1	ALA	V	39
R	-	N	ASP	A	356	L	H	HB2	ALA	V	39
R	-	CA	ASP	A	356	L	H	CB	ALA	V	39
R	-	CA	ASP	A	356	L	H	HA	ALA	V	39
R	-	CA	ASP	A	356	L	H	HB2	ALA	V	39
R	-	C	ASP	A	356	L	H	CB	ALA	V	39
R	-	C	ASP	A	356	L	H	HB2	ALA	V	39
R	-	O	ASP	A	356	L	H	HA	ALA	V	35
R	-	O	ASP	A	356	L	H	CB	ALA	V	38
R	-	O	ASP	A	356	L	H	HB1	ALA	V	38
R	-	O	ASP	A	356	L	H	HB2	ALA	V	38
R	-	O	ASP	A	356	L	H	HB2	ALA	V	39
R	-	N	SER	A	357	L	H	HB1	ALA	V	35
R	-	N	SER	A	357	L	H	CB	ALA	V	39
R	-	N	SER	A	357	L	H	HB2	ALA	V	39
R	-	N	SER	A	357	L	H	HB3	ALA	V	39
R	-	CA	SER	A	357	L	H	HB1	ALA	V	35
R	-	CA	SER	A	357	L	H	HB2	ALA	V	39
R	-	C	SER	A	357	L	H	CA	ALA	V	35
R	-	C	SER	A	357	L	H	CB	ALA	V	35
R	-	C	SER	A	357	L	H	HA	ALA	V	35
R	-	C	SER	A	357	L	H	HB1	ALA	V	35
R	-	C	SER	A	357	L	H	HB2	ALA	V	35
R	-	O	SER	A	357	L	H	CB	ALA	V	35
R	-	O	SER	A	357	L	H	HA	ALA	V	35
R	-	O	SER	A	357	L	H	HB1	ALA	V	35
R	-	O	SER	A	357	L	H	HB2	ALA	V	35
R	-	N	HIS	A	358	L	H	CA	ALA	V	35
R	-	N	HIS	A	358	L	H	C	ALA	V	35
R	-	N	HIS	A	358	L	H	CB	ALA	V	35
R	-	N	HIS	A	358	L	H	HA	ALA	V	35
R	-	N	HIS	A	358	L	H	HB1	ALA	V	35
R	-	N	HIS	A	358	L	H	HB2	ALA	V	35
R	-	N	HIS	A	358	L	H	HB3	ALA	V	35
R	-	CA	HIS	A	358	L	H	CA	ALA	V	35
R	-	CA	HIS	A	358	L	H	CB	ALA	V	35
R	-	CA	HIS	A	358	L	H	HB1	ALA	V	35
R	-	CA	HIS	A	358	L	H	HB2	ALA	V	35
R	-	CA	HIS	A	358	L	H	HB3	ALA	V	35
R	-	C	HIS	A	358	L	H	HA	VAL	V	32
R	-	C	HIS	A	358	L	H	CB	ALA	V	35
R	-	C	HIS	A	358	L	H	HB1	ALA	V	35
R	-	C	HIS	A	358	L	H	HB2	ALA	V	35
R	-	C	HIS	A	358	L	H	HB3	ALA	V	35
R	-	CB	HIS	A	358	L	H	O	PRO	V	31
R	-	CB	HIS	A	358	L	H	CA	ALA	V	35
R	-	CB	HIS	A	358	L	H	CB	ALA	V	35
R	-	CB	HIS	A	358	L	H	HA	ALA	V	35
R	-	CB	HIS	A	358	L	H	HB1	ALA	V	35
R	-	CB	HIS	A	358	L	H	HB2	ALA	V	35
R	-	CB	HIS	A	358	L	H	HB3	ALA	V	35
R	-	O	HIS	A	358	L	H	CA	VAL	V	32
R	-	O	HIS	A	358	L	H	O	VAL	V	32
R	-	O	HIS	A	358	L	H	HA	VAL	V	32
R	-	O	HIS	A	358	L	H	HG13	VAL	V	32
R	-	O	HIS	A	358	L	H	HG22	VAL	V	32
R	-	O	HIS	A	358	L	H	CB	ALA	V	35
R	-	O	HIS	A	358	L	H	HB1	ALA	V	35
R	-	O	HIS	A	358	L	H	HB2	ALA	V	35
R	-	O	HIS	A	358	L	H	HB3	ALA	V	35
R	-	CG	HIS	A	358	L	H	CB	ALA	V	35
R	-	CG	HIS	A	358	L	H	HB2	ALA	V	35
R	-	CD2	HIS	A	358	L	H	HB2	ALA	V	35
R	-	N	SER	A	359	L	H	HB1	ALA	V	35
R	-	CA	SER	A	359	L	H	HG22	VAL	V	32
R	-	C	SER	A	359	L	H	HG22	VAL	V	32
R	-	O	SER	A	359	L	H	HG22	VAL	V	32
R	-	N	LEU	A	360	L	H	CG2	VAL	V	32
R	-	N	LEU	A	360	L	H	HG21	VAL	V	32
R	-	N	LEU	A	360	L	H	HG22	VAL	V	32
R	-	N	LEU	A	360	L	H	HG23	VAL	V	32
R	-	CA	LEU	A	360	L	H	HD11	LEU	V	28
R	-	CA	LEU	A	360	L	H	HD12	LEU	V	28
R	-	CA	LEU	A	360	L	H	CG2	VAL	V	32
R	-	CA	LEU	A	360	L	H	HG21	VAL	V	32
R	-	CA	LEU	A	360	L	H	HG22	VAL	V	32
R	-	CA	LEU	A	360	L	H	HG23	VAL	V	32
R	-	C	LEU	A	360	L	H	CD1	LEU	V	28
R	-	C	LEU	A	360	L	H	HD11	LEU	V	28
R	-	C	LEU	A	360	L	H	HD12	LEU	V	28
R	-	C	LEU	A	360	L	H	HD13	LEU	V	28
R	-	C	LEU	A	360	L	H	CG2	VAL	V	32
R	-	C	LEU	A	360	L	H	HG21	VAL	V	32
R	-	C	LEU	A	360	L	H	HG22	VAL	V	32
R	-	C	LEU	A	360	L	H	HG23	VAL	V	32
R	-	CB	LEU	A	360	L	H	CD1	LEU	V	28
R	-	CB	LEU	A	360	L	H	HD11	LEU	V	28
R	-	CB	LEU	A	360	L	H	HD12	LEU	V	28
R	-	CB	LEU	A	360	L	H	CG2	VAL	V	32
R	-	CB	LEU	A	360	L	H	HG21	VAL	V	32
R	-	CB	LEU	A	360	L	H	HG22	VAL	V	32
R	-	CB	LEU	A	360	L	H	HG23	VAL	V	32
R	-	O	LEU	A	360	L	H	CG	LEU	V	28
R	-	O	LEU	A	360	L	H	CD1	LEU	V	28
R	-	O	LEU	A	360	L	H	HG	LEU	V	28
R	-	O	LEU	A	360	L	H	HD11	LEU	V	28
R	-	O	LEU	A	360	L	H	HD12	LEU	V	28
R	-	O	LEU	A	360	L	H	HD13	LEU	V	28
R	-	O	LEU	A	360	L	H	CG2	VAL	V	32
R	-	O	LEU	A	360	L	H	HG21	VAL	V	32
R	-	O	LEU	A	360	L	H	HG22	VAL	V	32
R	-	O	LEU	A	360	L	H	HG23	VAL	V	32
R	-	O	LEU	A	360	L	H	HB2	PRO	V	288
R	-	O	LEU	A	360	L	H	HG2	PRO	V	288
R	-	CG	LEU	A	360	L	H	HD11	LEU	V	28
R	-	CG	LEU	A	360	L	H	HG21	VAL	V	32
R	-	CD1	LEU	A	360	L	H	CB	PRO	V	31
R	-	CD1	LEU	A	360	L	H	HB2	PRO	V	31
R	-	CD1	LEU	A	360	L	H	HB3	PRO	V	31
R	-	CD1	LEU	A	360	L	H	HG2	PRO	V	31
R	-	CD1	LEU	A	360	L	H	HG21	VAL	V	32
R	-	CD2	LEU	A	360	L	H	HD11	LEU	V	28
R	-	N	SER	A	361	L	H	HD12	LEU	V	28
R	-	CA	SER	A	361	L	H	HD12	LEU	V	28
R	-	C	SER	A	361	L	H	CD1	LEU	V	28
R	-	C	SER	A	361	L	H	HD12	LEU	V	28
R	-	C	SER	A	361	L	H	HD13	LEU	V	28
R	-	O	SER	A	361	L	H	CD1	LEU	V	28
R	-	O	SER	A	361	L	H	CD2	LEU	V	28
R	-	O	SER	A	361	L	H	HD11	LEU	V	28
R	-	O	SER	A	361	L	H	HD12	LEU	V	28
R	-	O	SER	A	361	L	H	HD13	LEU	V	28
R	-	O	SER	A	361	L	H	HD22	LEU	V	28
R	-	O	SER	A	361	L	H	HD23	LEU	V	28
R	-	OG	SER	A	361	L	H	HD13	LEU	V	28
R	-	N	SER	A	362	L	H	HD12	LEU	V	28
R	-	N	SER	A	362	L	H	HE2	PHE	V	289
R	-	CA	SER	A	362	L	H	HE2	PHE	V	289
R	-	N	PHE	A	363	L	H	HA3	GLY	V	285
R	-	CA	PHE	A	363	L	H	HA3	GLY	V	285
R	-	C	PHE	A	363	L	H	HA	ALA	V	282
R	-	C	PHE	A	363	L	H	HA3	GLY	V	285
R	-	CB	PHE	A	363	L	H	HA3	GLY	V	285
R	-	O	PHE	A	363	L	H	CA	ALA	V	282
R	-	O	PHE	A	363	L	H	O	ALA	V	282
R	-	O	PHE	A	363	L	H	HA	ALA	V	282
R	-	O	PHE	A	363	L	H	HA3	GLY	V	285
R	-	O	PHE	A	363	L	H	HG22	THR	V	286
R	-	CD2	PHE	A	363	L	H	HB2	PHE	V	24
R	-	CD2	PHE	A	363	L	H	HD2	PHE	V	24
R	-	CD2	PHE	A	363	L	H	HD22	LEU	V	28
R	-	CE2	PHE	A	363	L	H	HB2	PHE	V	24
R	-	C	THR	A	364	L	H	HB2	ALA	V	282
R	-	O	THR	A	364	L	H	HB2	ALA	V	282
R	-	N	GLN	A	365	L	H	CB	ALA	V	282
R	-	N	GLN	A	365	L	H	HB1	ALA	V	282
R	-	N	GLN	A	365	L	H	HB2	ALA	V	282
R	-	CA	GLN	A	365	L	H	HB2	ALA	V	282
R	-	C	GLN	A	365	L	H	HB1	ALA	V	278
R	-	C	GLN	A	365	L	H	HB2	ALA	V	282
R	-	O	GLN	A	365	L	H	HB1	ALA	V	278
R	-	O	GLN	A	365	L	H	HB2	ALA	V	282
R	-	N	CYS	A	366	L	H	HB1	ALA	V	278
R	-	N	CYS	A	366	L	H	HB2	ALA	V	282
R	-	CA	CYS	A	366	L	H	HB1	ALA	V	278
R	-	CA	CYS	A	366	L	H	CE2	PHE	V	279
R	-	CA	CYS	A	366	L	H	HE2	PHE	V	279
R	-	C	CYS	A	366	L	H	HB1	ALA	V	278
R	-	C	CYS	A	366	L	H	HE2	PHE	V	279
R	-	CB	CYS	A	366	L	H	CE2	PHE	V	279
R	-	CB	CYS	A	366	L	H	CZ	PHE	V	279
R	-	CB	CYS	A	366	L	H	HE2	PHE	V	279
R	-	CB	CYS	A	366	L	H	HZ	PHE	V	279
R	-	SG	CYS	A	366	L	H	CD1	PHE	V	279
R	-	SG	CYS	A	366	L	H	CE1	PHE	V	279
R	-	SG	CYS	A	366	L	H	CE2	PHE	V	279
R	-	SG	CYS	A	366	L	H	CZ	PHE	V	279
R	-	SG	CYS	A	366	L	H	HE1	PHE	V	279
R	-	SG	CYS	A	366	L	H	HZ	PHE	V	279
R	-	N	PRO	A	367	L	H	HB1	ALA	V	278
R	-	N	PRO	A	367	L	H	HB2	ALA	V	278
R	-	N	PRO	A	367	L	H	CE2	PHE	V	279
R	-	N	PRO	A	367	L	H	HE2	PHE	V	279
R	-	CA	PRO	A	367	L	H	HE2	PHE	V	279
R	-	C	PRO	A	367	L	H	HG13	VAL	V	275
R	-	C	PRO	A	367	L	H	CE2	PHE	V	279
R	-	C	PRO	A	367	L	H	HE2	PHE	V	279
R	-	CB	PRO	A	367	L	H	HG23	VAL	V	275
R	-	O	PRO	A	367	L	H	CG1	VAL	V	275
R	-	O	PRO	A	367	L	H	HG11	VAL	V	275
R	-	O	PRO	A	367	L	H	HG12	VAL	V	275
R	-	O	PRO	A	367	L	H	HG13	VAL	V	275
R	-	O	PRO	A	367	L	H	HG23	VAL	V	275
R	-	O	PRO	A	367	L	H	CE2	PHE	V	279
R	-	O	PRO	A	367	L	H	CZ	PHE	V	279
R	-	O	PRO	A	367	L	H	HE2	PHE	V	279
R	-	O	PRO	A	367	L	H	HZ	PHE	V	279
R	-	CG	PRO	A	367	L	H	HA	VAL	V	275
R	-	CG	PRO	A	367	L	H	HG23	VAL	V	275
R	-	CG	PRO	A	367	L	H	HB2	ALA	V	278
R	-	CD	PRO	A	367	L	H	HA	VAL	V	275
R	-	CD	PRO	A	367	L	H	HG13	VAL	V	275
R	-	CD	PRO	A	367	L	H	HG23	VAL	V	275
R	-	CD	PRO	A	367	L	H	CB	ALA	V	278
R	-	CD	PRO	A	367	L	H	HB1	ALA	V	278
R	-	CD	PRO	A	367	L	H	HB2	ALA	V	278
R	-	CD	PRO	A	367	L	H	HB3	ALA	V	278
R	-	CD	PRO	A	367	L	H	HD2	PHE	V	279
R	-	CD	PRO	A	367	L	H	HE2	PHE	V	279
R	-	N	GLN	A	368	L	H	HE2	PHE	V	279

- 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