IID

Q15622_Q9H205.36 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	MET	A	197	L	H	GLU	V	25
R	H	ILE	A	199	L	-	SER	V	23
R	H	TYR	A	200	L	-	GLY	V	22
R	H	TYR	A	200	L	-	SER	V	23
R	H	TYR	A	200	L	H	PRO	V	24
R	H	PHE	A	201	L	-	SER	V	23
R	H	PHE	A	201	L	H	LEU	V	26
R	H	VAL	A	203	L	-	GLY	V	22
R	H	VAL	A	203	L	-	SER	V	23
R	H	ALA	A	204	L	-	SER	V	23
R	H	ALA	A	204	L	H	LEU	V	26
R	H	LEU	A	205	L	-	SER	V	23
R	H	LEU	A	205	L	H	LEU	V	26
R	H	LEU	A	211	L	H	ARG	V	269
R	H	LEU	A	211	L	H	GLN	V	270
R	H	LEU	A	211	L	H	ILE	V	273
R	H	THR	A	212	L	H	PHE	V	277
R	H	LEU	A	215	L	H	GLN	V	270
R	H	LEU	A	215	L	H	ILE	V	273
R	H	LEU	A	215	L	H	ILE	V	274
R	H	LEU	A	215	L	H	PHE	V	277
R	H	TYR	A	216	L	H	PHE	V	277
R	H	SER	A	219	L	H	GLY	V	249
R	H	SER	A	219	L	H	MET	V	250
R	H	SER	A	219	L	H	GLY	V	253
R	H	LYS	A	220	L	H	THR	V	246
R	H	LYS	A	220	L	H	MET	V	250
R	H	LYS	A	220	L	H	GLY	V	253
R	H	ILE	A	222	L	H	TYR	V	252
R	H	ILE	A	222	L	H	GLY	V	253
R	H	ILE	A	222	L	H	THR	V	256
R	H	ILE	A	222	L	H	PHE	V	257
R	H	SER	A	223	L	H	VAL	V	248
R	H	SER	A	223	L	H	GLY	V	249
R	H	SER	A	223	L	H	TYR	V	252
R	H	SER	A	223	L	H	GLY	V	253
R	H	HIS	A	226	L	H	LEU	V	211
R	H	HIS	A	226	L	H	LEU	V	215
R	H	HIS	A	226	L	H	TYR	V	252
R	H	HIS	A	226	L	H	THR	V	256
R	H	HIS	A	226	L	H	VAL	V	260
R	H	ALA	A	227	L	H	LEU	V	211
R	H	ALA	A	227	L	H	LEU	V	215
R	H	PHE	A	238	L	-	LEU	V	261
R	H	LEU	A	245	L	H	PHE	V	257
R	H	LEU	A	245	L	H	GLN	V	270
R	H	SER	A	246	L	-	PHE	V	265
R	H	VAL	A	248	L	H	GLN	V	270
R	H	SER	A	249	L	-	PHE	V	265
R	H	SER	A	249	L	-	HIS	V	266
R	H	SER	A	249	L	-	SER	V	267
R	H	SER	A	249	L	H	GLN	V	270
R	H	TYR	A	252	L	H	ARG	V	269
R	H	GLY	A	253	L	-	SER	V	267
R	H	ILE	A	255	L	H	ARG	V	269
R	H	LEU	A	256	L	H	ASP	V	20
R	H	LEU	A	256	L	H	THR	V	268
R	H	LEU	A	256	L	H	ARG	V	269
R	H	TYR	A	259	L	H	ASP	V	20
R	H	TYR	A	259	L	-	GLY	V	22
R	H	LEU	A	260	L	-	VAL	V	15
R	H	LEU	A	260	L	-	ARG	V	175
R	H	LEU	A	260	L	H	ASP	V	20
R	H	ARG	A	293	L	-	PHE	V	265

- 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

Q15622_Q9H205.36 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	SD	MET	A	197	L	H	OE2	GLU	V	25
R	H	CE	MET	A	197	L	H	OE2	GLU	V	25
R	H	O	ILE	A	199	L	-	HB3	SER	V	23
R	H	N	TYR	A	200	L	-	O	GLY	V	22
R	H	N	TYR	A	200	L	-	HB3	SER	V	23
R	H	CA	TYR	A	200	L	-	C	GLY	V	22
R	H	CA	TYR	A	200	L	-	O	GLY	V	22
R	H	CA	TYR	A	200	L	-	N	SER	V	23
R	H	CA	TYR	A	200	L	-	CA	SER	V	23
R	H	CA	TYR	A	200	L	-	CB	SER	V	23
R	H	CA	TYR	A	200	L	-	HA	SER	V	23
R	H	CA	TYR	A	200	L	-	HB2	SER	V	23
R	H	CA	TYR	A	200	L	-	HB3	SER	V	23
R	H	C	TYR	A	200	L	-	O	GLY	V	22
R	H	C	TYR	A	200	L	-	CA	SER	V	23
R	H	C	TYR	A	200	L	-	CB	SER	V	23
R	H	C	TYR	A	200	L	-	OG	SER	V	23
R	H	C	TYR	A	200	L	-	HA	SER	V	23
R	H	C	TYR	A	200	L	-	HB2	SER	V	23
R	H	C	TYR	A	200	L	-	HB3	SER	V	23
R	H	C	TYR	A	200	L	-	HG	SER	V	23
R	H	CB	TYR	A	200	L	-	C	GLY	V	22
R	H	CB	TYR	A	200	L	-	O	GLY	V	22
R	H	CB	TYR	A	200	L	-	N	SER	V	23
R	H	CB	TYR	A	200	L	-	CA	SER	V	23
R	H	CB	TYR	A	200	L	-	CB	SER	V	23
R	H	CB	TYR	A	200	L	-	HA	SER	V	23
R	H	CB	TYR	A	200	L	-	HB2	SER	V	23
R	H	CB	TYR	A	200	L	-	HB3	SER	V	23
R	H	CB	TYR	A	200	L	H	HD2	PRO	V	24
R	H	O	TYR	A	200	L	-	C	GLY	V	22
R	H	O	TYR	A	200	L	-	O	GLY	V	22
R	H	O	TYR	A	200	L	-	N	SER	V	23
R	H	O	TYR	A	200	L	-	CA	SER	V	23
R	H	O	TYR	A	200	L	-	CB	SER	V	23
R	H	O	TYR	A	200	L	-	OG	SER	V	23
R	H	O	TYR	A	200	L	-	HA	SER	V	23
R	H	O	TYR	A	200	L	-	HB2	SER	V	23
R	H	O	TYR	A	200	L	-	HB3	SER	V	23
R	H	O	TYR	A	200	L	-	HG	SER	V	23
R	H	CG	TYR	A	200	L	-	C	GLY	V	22
R	H	CG	TYR	A	200	L	-	O	GLY	V	22
R	H	CG	TYR	A	200	L	-	CA	SER	V	23
R	H	CG	TYR	A	200	L	-	HA	SER	V	23
R	H	CG	TYR	A	200	L	-	HB3	SER	V	23
R	H	CG	TYR	A	200	L	H	HD2	PRO	V	24
R	H	CD1	TYR	A	200	L	-	CA	GLY	V	22
R	H	CD1	TYR	A	200	L	-	C	GLY	V	22
R	H	CD1	TYR	A	200	L	-	O	GLY	V	22
R	H	CD1	TYR	A	200	L	-	HA2	GLY	V	22
R	H	CD1	TYR	A	200	L	-	N	SER	V	23
R	H	CD1	TYR	A	200	L	-	CA	SER	V	23
R	H	CD1	TYR	A	200	L	-	HA	SER	V	23
R	H	CD1	TYR	A	200	L	H	CD	PRO	V	24
R	H	CD1	TYR	A	200	L	H	HD2	PRO	V	24
R	H	CD1	TYR	A	200	L	H	HD3	PRO	V	24
R	H	CD2	TYR	A	200	L	-	O	GLY	V	22
R	H	CE1	TYR	A	200	L	-	CA	GLY	V	22
R	H	CE1	TYR	A	200	L	-	C	GLY	V	22
R	H	CE1	TYR	A	200	L	-	O	GLY	V	22
R	H	CE1	TYR	A	200	L	-	HA2	GLY	V	22
R	H	CE1	TYR	A	200	L	H	HD2	PRO	V	24
R	H	CE1	TYR	A	200	L	H	HD3	PRO	V	24
R	H	CZ	TYR	A	200	L	-	O	GLY	V	22
R	H	N	PHE	A	201	L	-	CB	SER	V	23
R	H	N	PHE	A	201	L	-	HB2	SER	V	23
R	H	N	PHE	A	201	L	-	HB3	SER	V	23
R	H	CA	PHE	A	201	L	-	HB2	SER	V	23
R	H	CA	PHE	A	201	L	-	HB3	SER	V	23
R	H	CA	PHE	A	201	L	-	HG	SER	V	23
R	H	CA	PHE	A	201	L	H	HD23	LEU	V	26
R	H	C	PHE	A	201	L	-	HB3	SER	V	23
R	H	C	PHE	A	201	L	-	HG	SER	V	23
R	H	C	PHE	A	201	L	H	HD23	LEU	V	26
R	H	CB	PHE	A	201	L	H	HD23	LEU	V	26
R	H	O	PHE	A	201	L	-	HG	SER	V	23
R	H	O	PHE	A	201	L	H	CD2	LEU	V	26
R	H	O	PHE	A	201	L	H	HD21	LEU	V	26
R	H	O	PHE	A	201	L	H	HD22	LEU	V	26
R	H	O	PHE	A	201	L	H	HD23	LEU	V	26
R	H	CG	PHE	A	201	L	H	HD23	LEU	V	26
R	H	CD2	PHE	A	201	L	H	CD2	LEU	V	26
R	H	CD2	PHE	A	201	L	H	HD12	LEU	V	26
R	H	CD2	PHE	A	201	L	H	HD23	LEU	V	26
R	H	CE2	PHE	A	201	L	H	HD12	LEU	V	26
R	H	CE2	PHE	A	201	L	H	HD23	LEU	V	26
R	H	C	VAL	A	203	L	-	OG	SER	V	23
R	H	C	VAL	A	203	L	-	HG	SER	V	23
R	H	CB	VAL	A	203	L	-	HA3	GLY	V	22
R	H	CG1	VAL	A	203	L	-	N	GLY	V	22
R	H	CG1	VAL	A	203	L	-	CA	GLY	V	22
R	H	CG1	VAL	A	203	L	-	H	GLY	V	22
R	H	CG1	VAL	A	203	L	-	HA3	GLY	V	22
R	H	CG2	VAL	A	203	L	-	HA3	GLY	V	22
R	H	N	ALA	A	204	L	-	CB	SER	V	23
R	H	N	ALA	A	204	L	-	OG	SER	V	23
R	H	N	ALA	A	204	L	-	HB3	SER	V	23
R	H	N	ALA	A	204	L	-	HG	SER	V	23
R	H	N	ALA	A	204	L	H	HD21	LEU	V	26
R	H	CA	ALA	A	204	L	-	CB	SER	V	23
R	H	CA	ALA	A	204	L	-	OG	SER	V	23
R	H	CA	ALA	A	204	L	-	HG	SER	V	23
R	H	CA	ALA	A	204	L	H	HD21	LEU	V	26
R	H	C	ALA	A	204	L	-	HG	SER	V	23
R	H	C	ALA	A	204	L	H	HD21	LEU	V	26
R	H	CB	ALA	A	204	L	-	CB	SER	V	23
R	H	CB	ALA	A	204	L	-	OG	SER	V	23
R	H	CB	ALA	A	204	L	-	HB2	SER	V	23
R	H	CB	ALA	A	204	L	-	HB3	SER	V	23
R	H	CB	ALA	A	204	L	-	HG	SER	V	23
R	H	CB	ALA	A	204	L	H	CB	LEU	V	26
R	H	CB	ALA	A	204	L	H	CG	LEU	V	26
R	H	CB	ALA	A	204	L	H	CD2	LEU	V	26
R	H	CB	ALA	A	204	L	H	HB3	LEU	V	26
R	H	CB	ALA	A	204	L	H	HG	LEU	V	26
R	H	CB	ALA	A	204	L	H	HD21	LEU	V	26
R	H	CB	ALA	A	204	L	H	HD22	LEU	V	26
R	H	CB	ALA	A	204	L	H	HD23	LEU	V	26
R	H	N	LEU	A	205	L	-	HG	SER	V	23
R	H	N	LEU	A	205	L	H	HD21	LEU	V	26
R	H	N	LEU	A	205	L	H	HD22	LEU	V	26
R	H	CB	LEU	A	211	L	H	HD11	ILE	V	273
R	H	CB	LEU	A	211	L	H	HD13	ILE	V	273
R	H	O	LEU	A	211	L	H	HG22	ILE	V	273
R	H	CG	LEU	A	211	L	H	CD1	ILE	V	273
R	H	CG	LEU	A	211	L	H	HG22	ILE	V	273
R	H	CG	LEU	A	211	L	H	HD11	ILE	V	273
R	H	CG	LEU	A	211	L	H	HD12	ILE	V	273
R	H	CG	LEU	A	211	L	H	HD13	ILE	V	273
R	H	CD1	LEU	A	211	L	H	HG2	GLN	V	270
R	H	CD1	LEU	A	211	L	H	CD1	ILE	V	273
R	H	CD1	LEU	A	211	L	H	HG22	ILE	V	273
R	H	CD1	LEU	A	211	L	H	HD11	ILE	V	273
R	H	CD1	LEU	A	211	L	H	HD12	ILE	V	273
R	H	CD1	LEU	A	211	L	H	HD13	ILE	V	273
R	H	CD2	LEU	A	211	L	H	NE	ARG	V	269
R	H	CD2	LEU	A	211	L	H	HG2	ARG	V	269
R	H	CD2	LEU	A	211	L	H	HE	ARG	V	269
R	H	CD2	LEU	A	211	L	H	HH21	ARG	V	269
R	H	CD2	LEU	A	211	L	H	CG1	ILE	V	273
R	H	CD2	LEU	A	211	L	H	CD1	ILE	V	273
R	H	CD2	LEU	A	211	L	H	HG12	ILE	V	273
R	H	CD2	LEU	A	211	L	H	HG13	ILE	V	273
R	H	CD2	LEU	A	211	L	H	HG22	ILE	V	273
R	H	CD2	LEU	A	211	L	H	HD11	ILE	V	273
R	H	CD2	LEU	A	211	L	H	HD12	ILE	V	273
R	H	CD2	LEU	A	211	L	H	HD13	ILE	V	273
R	H	CA	THR	A	212	L	H	CE2	PHE	V	277
R	H	CA	THR	A	212	L	H	CZ	PHE	V	277
R	H	CA	THR	A	212	L	H	HE2	PHE	V	277
R	H	CA	THR	A	212	L	H	HZ	PHE	V	277
R	H	C	THR	A	212	L	H	HE2	PHE	V	277
R	H	C	THR	A	212	L	H	HZ	PHE	V	277
R	H	CB	THR	A	212	L	H	CZ	PHE	V	277
R	H	CB	THR	A	212	L	H	HE2	PHE	V	277
R	H	CB	THR	A	212	L	H	HZ	PHE	V	277
R	H	O	THR	A	212	L	H	CE2	PHE	V	277
R	H	O	THR	A	212	L	H	CZ	PHE	V	277
R	H	O	THR	A	212	L	H	HE2	PHE	V	277
R	H	O	THR	A	212	L	H	HZ	PHE	V	277
R	H	CG2	THR	A	212	L	H	CE2	PHE	V	277
R	H	CG2	THR	A	212	L	H	CZ	PHE	V	277
R	H	CG2	THR	A	212	L	H	HE2	PHE	V	277
R	H	CG2	THR	A	212	L	H	HZ	PHE	V	277
R	H	OG1	THR	A	212	L	H	HE2	PHE	V	277
R	H	OG1	THR	A	212	L	H	HZ	PHE	V	277
R	H	CA	LEU	A	215	L	H	HD11	ILE	V	274
R	H	CB	LEU	A	215	L	H	CG2	ILE	V	273
R	H	CB	LEU	A	215	L	H	HG21	ILE	V	273
R	H	CB	LEU	A	215	L	H	HG22	ILE	V	273
R	H	CB	LEU	A	215	L	H	CD1	ILE	V	274
R	H	CB	LEU	A	215	L	H	HD11	ILE	V	274
R	H	CB	LEU	A	215	L	H	HD13	ILE	V	274
R	H	CB	LEU	A	215	L	H	CE2	PHE	V	277
R	H	CB	LEU	A	215	L	H	HE2	PHE	V	277
R	H	O	LEU	A	215	L	H	HD11	ILE	V	274
R	H	CG	LEU	A	215	L	H	CG2	ILE	V	273
R	H	CG	LEU	A	215	L	H	HB	ILE	V	273
R	H	CG	LEU	A	215	L	H	HG21	ILE	V	273
R	H	CG	LEU	A	215	L	H	HG22	ILE	V	273
R	H	CG	LEU	A	215	L	H	HG23	ILE	V	273
R	H	CG	LEU	A	215	L	H	HD13	ILE	V	273
R	H	CG	LEU	A	215	L	H	CD1	ILE	V	274
R	H	CG	LEU	A	215	L	H	HG12	ILE	V	274
R	H	CG	LEU	A	215	L	H	HD11	ILE	V	274
R	H	CG	LEU	A	215	L	H	HD13	ILE	V	274
R	H	CD1	LEU	A	215	L	H	CA	ILE	V	273
R	H	CD1	LEU	A	215	L	H	C	ILE	V	273
R	H	CD1	LEU	A	215	L	H	CB	ILE	V	273
R	H	CD1	LEU	A	215	L	H	CG1	ILE	V	273
R	H	CD1	LEU	A	215	L	H	CG2	ILE	V	273
R	H	CD1	LEU	A	215	L	H	CD1	ILE	V	273
R	H	CD1	LEU	A	215	L	H	HB	ILE	V	273
R	H	CD1	LEU	A	215	L	H	HG12	ILE	V	273
R	H	CD1	LEU	A	215	L	H	HG21	ILE	V	273
R	H	CD1	LEU	A	215	L	H	HG22	ILE	V	273
R	H	CD1	LEU	A	215	L	H	HG23	ILE	V	273
R	H	CD1	LEU	A	215	L	H	HD12	ILE	V	273
R	H	CD1	LEU	A	215	L	H	HD13	ILE	V	273
R	H	CD1	LEU	A	215	L	H	HG12	ILE	V	274
R	H	CD1	LEU	A	215	L	H	HD13	ILE	V	274
R	H	CD1	LEU	A	215	L	H	CE2	PHE	V	277
R	H	CD1	LEU	A	215	L	H	HD2	PHE	V	277
R	H	CD1	LEU	A	215	L	H	HE2	PHE	V	277
R	H	CD2	LEU	A	215	L	H	HB2	GLN	V	270
R	H	CD2	LEU	A	215	L	H	HG2	GLN	V	270
R	H	CD2	LEU	A	215	L	H	CG2	ILE	V	273
R	H	CD2	LEU	A	215	L	H	HB	ILE	V	273
R	H	CD2	LEU	A	215	L	H	HG21	ILE	V	273
R	H	CD2	LEU	A	215	L	H	HG22	ILE	V	273
R	H	CD2	LEU	A	215	L	H	CG1	ILE	V	274
R	H	CD2	LEU	A	215	L	H	CD1	ILE	V	274
R	H	CD2	LEU	A	215	L	H	HG12	ILE	V	274
R	H	CD2	LEU	A	215	L	H	HG13	ILE	V	274
R	H	CD2	LEU	A	215	L	H	HD11	ILE	V	274
R	H	CD2	LEU	A	215	L	H	HD13	ILE	V	274
R	H	CB	TYR	A	216	L	H	HE1	PHE	V	277
R	H	CB	TYR	A	216	L	H	HZ	PHE	V	277
R	H	CD2	TYR	A	216	L	H	HE1	PHE	V	277
R	H	CA	SER	A	219	L	H	CA	GLY	V	253
R	H	CA	SER	A	219	L	H	C	GLY	V	253
R	H	CA	SER	A	219	L	H	HA2	GLY	V	253
R	H	CA	SER	A	219	L	H	HA3	GLY	V	253
R	H	C	SER	A	219	L	H	CA	GLY	V	253
R	H	C	SER	A	219	L	H	HA2	GLY	V	253
R	H	C	SER	A	219	L	H	HA3	GLY	V	253
R	H	CB	SER	A	219	L	H	HA2	GLY	V	253
R	H	O	SER	A	219	L	H	O	GLY	V	249
R	H	O	SER	A	219	L	H	N	GLY	V	253
R	H	O	SER	A	219	L	H	CA	GLY	V	253
R	H	O	SER	A	219	L	H	C	GLY	V	253
R	H	O	SER	A	219	L	H	H	GLY	V	253
R	H	O	SER	A	219	L	H	HA2	GLY	V	253
R	H	O	SER	A	219	L	H	HA3	GLY	V	253
R	H	OG	SER	A	219	L	H	HA	MET	V	250
R	H	N	LYS	A	220	L	H	HA2	GLY	V	253
R	H	CE	LYS	A	220	L	H	HG23	THR	V	246
R	H	CE	LYS	A	220	L	H	CG	MET	V	250
R	H	CE	LYS	A	220	L	H	HG2	MET	V	250
R	H	CE	LYS	A	220	L	H	HG3	MET	V	250
R	H	NZ	LYS	A	220	L	H	CA	THR	V	246
R	H	NZ	LYS	A	220	L	H	C	THR	V	246
R	H	NZ	LYS	A	220	L	H	CB	THR	V	246
R	H	NZ	LYS	A	220	L	H	O	THR	V	246
R	H	NZ	LYS	A	220	L	H	CG2	THR	V	246
R	H	NZ	LYS	A	220	L	H	HA	THR	V	246
R	H	NZ	LYS	A	220	L	H	HG21	THR	V	246
R	H	NZ	LYS	A	220	L	H	HG22	THR	V	246
R	H	NZ	LYS	A	220	L	H	HG23	THR	V	246
R	H	NZ	LYS	A	220	L	H	CG	MET	V	250
R	H	NZ	LYS	A	220	L	H	H	MET	V	250
R	H	NZ	LYS	A	220	L	H	HG2	MET	V	250
R	H	NZ	LYS	A	220	L	H	HG3	MET	V	250
R	H	CA	ILE	A	222	L	H	HA3	GLY	V	253
R	H	CA	ILE	A	222	L	H	HG21	THR	V	256
R	H	C	ILE	A	222	L	H	HA3	GLY	V	253
R	H	CB	ILE	A	222	L	H	CA	GLY	V	253
R	H	CB	ILE	A	222	L	H	O	GLY	V	253
R	H	CB	ILE	A	222	L	H	HA3	GLY	V	253
R	H	CB	ILE	A	222	L	H	CB	THR	V	256
R	H	CB	ILE	A	222	L	H	CG2	THR	V	256
R	H	CB	ILE	A	222	L	H	HB	THR	V	256
R	H	CB	ILE	A	222	L	H	HG21	THR	V	256
R	H	CG1	ILE	A	222	L	H	HA3	GLY	V	253
R	H	CG1	ILE	A	222	L	H	CG2	THR	V	256
R	H	CG1	ILE	A	222	L	H	HB	THR	V	256
R	H	CG1	ILE	A	222	L	H	HG21	THR	V	256
R	H	CG1	ILE	A	222	L	H	HG22	THR	V	256
R	H	CG2	ILE	A	222	L	H	O	TYR	V	252
R	H	CG2	ILE	A	222	L	H	CA	GLY	V	253
R	H	CG2	ILE	A	222	L	H	C	GLY	V	253
R	H	CG2	ILE	A	222	L	H	O	GLY	V	253
R	H	CG2	ILE	A	222	L	H	HA3	GLY	V	253
R	H	CG2	ILE	A	222	L	H	CA	THR	V	256
R	H	CG2	ILE	A	222	L	H	CB	THR	V	256
R	H	CG2	ILE	A	222	L	H	CG2	THR	V	256
R	H	CG2	ILE	A	222	L	H	OG1	THR	V	256
R	H	CG2	ILE	A	222	L	H	H	THR	V	256
R	H	CG2	ILE	A	222	L	H	HB	THR	V	256
R	H	CG2	ILE	A	222	L	H	HG1	THR	V	256
R	H	CG2	ILE	A	222	L	H	HG21	THR	V	256
R	H	CG2	ILE	A	222	L	H	HG22	THR	V	256
R	H	CG2	ILE	A	222	L	H	HG23	THR	V	256
R	H	CG2	ILE	A	222	L	H	H	PHE	V	257
R	H	CD1	ILE	A	222	L	H	O	GLY	V	253
R	H	CD1	ILE	A	222	L	H	HB	THR	V	256
R	H	CD1	ILE	A	222	L	H	HG22	THR	V	256
R	H	CD1	ILE	A	222	L	H	N	PHE	V	257
R	H	CD1	ILE	A	222	L	H	CA	PHE	V	257
R	H	CD1	ILE	A	222	L	H	CB	PHE	V	257
R	H	CD1	ILE	A	222	L	H	CD2	PHE	V	257
R	H	CD1	ILE	A	222	L	H	H	PHE	V	257
R	H	CD1	ILE	A	222	L	H	HA	PHE	V	257
R	H	CD1	ILE	A	222	L	H	HB2	PHE	V	257
R	H	CD1	ILE	A	222	L	H	HD2	PHE	V	257
R	H	N	SER	A	223	L	H	CA	GLY	V	253
R	H	N	SER	A	223	L	H	HA2	GLY	V	253
R	H	N	SER	A	223	L	H	HA3	GLY	V	253
R	H	CA	SER	A	223	L	H	O	GLY	V	249
R	H	CA	SER	A	223	L	H	HA2	GLY	V	249
R	H	CA	SER	A	223	L	H	HA3	GLY	V	253
R	H	CB	SER	A	223	L	H	CA	GLY	V	249
R	H	CB	SER	A	223	L	H	C	GLY	V	249
R	H	CB	SER	A	223	L	H	O	GLY	V	249
R	H	CB	SER	A	223	L	H	HA2	GLY	V	249
R	H	CB	SER	A	223	L	H	HA3	GLY	V	249
R	H	CB	SER	A	223	L	H	HB2	TYR	V	252
R	H	CB	SER	A	223	L	H	N	GLY	V	253
R	H	CB	SER	A	223	L	H	H	GLY	V	253
R	H	OG	SER	A	223	L	H	C	VAL	V	248
R	H	OG	SER	A	223	L	H	O	VAL	V	248
R	H	OG	SER	A	223	L	H	HG11	VAL	V	248
R	H	OG	SER	A	223	L	H	N	GLY	V	249
R	H	OG	SER	A	223	L	H	CA	GLY	V	249
R	H	OG	SER	A	223	L	H	C	GLY	V	249
R	H	OG	SER	A	223	L	H	O	GLY	V	249
R	H	OG	SER	A	223	L	H	H	GLY	V	249
R	H	OG	SER	A	223	L	H	HA2	GLY	V	249
R	H	OG	SER	A	223	L	H	HA3	GLY	V	249
R	H	OG	SER	A	223	L	H	HB2	TYR	V	252
R	H	CA	HIS	A	226	L	H	HD23	LEU	V	211
R	H	C	HIS	A	226	L	H	HD12	LEU	V	211
R	H	C	HIS	A	226	L	H	HD23	LEU	V	211
R	H	C	HIS	A	226	L	H	HD13	LEU	V	215
R	H	C	HIS	A	226	L	H	HD22	LEU	V	215
R	H	CB	HIS	A	226	L	H	CD1	LEU	V	211
R	H	CB	HIS	A	226	L	H	CD2	LEU	V	211
R	H	CB	HIS	A	226	L	H	HD12	LEU	V	211
R	H	CB	HIS	A	226	L	H	HD13	LEU	V	211
R	H	CB	HIS	A	226	L	H	HD22	LEU	V	211
R	H	CB	HIS	A	226	L	H	HD23	LEU	V	211
R	H	CB	HIS	A	226	L	H	HB3	TYR	V	252
R	H	O	HIS	A	226	L	H	CD2	LEU	V	211
R	H	O	HIS	A	226	L	H	HG	LEU	V	211
R	H	O	HIS	A	226	L	H	HD12	LEU	V	211
R	H	O	HIS	A	226	L	H	HD21	LEU	V	211
R	H	O	HIS	A	226	L	H	HD23	LEU	V	211
R	H	O	HIS	A	226	L	H	CD1	LEU	V	215
R	H	O	HIS	A	226	L	H	HD11	LEU	V	215
R	H	O	HIS	A	226	L	H	HD12	LEU	V	215
R	H	O	HIS	A	226	L	H	HD13	LEU	V	215
R	H	O	HIS	A	226	L	H	HD22	LEU	V	215
R	H	CG	HIS	A	226	L	H	CD2	LEU	V	211
R	H	CG	HIS	A	226	L	H	HD22	LEU	V	211
R	H	CG	HIS	A	226	L	H	HD23	LEU	V	211
R	H	CG	HIS	A	226	L	H	HB3	TYR	V	252
R	H	CG	HIS	A	226	L	H	HD1	TYR	V	252
R	H	CG	HIS	A	226	L	H	OG1	THR	V	256
R	H	CD2	HIS	A	226	L	H	CD2	LEU	V	211
R	H	CD2	HIS	A	226	L	H	HD21	LEU	V	211
R	H	CD2	HIS	A	226	L	H	HD22	LEU	V	211
R	H	CD2	HIS	A	226	L	H	HD23	LEU	V	211
R	H	CD2	HIS	A	226	L	H	HD1	TYR	V	252
R	H	CD2	HIS	A	226	L	H	OG1	THR	V	256
R	H	CD2	HIS	A	226	L	H	HG1	THR	V	256
R	H	ND1	HIS	A	226	L	H	HB3	TYR	V	252
R	H	ND1	HIS	A	226	L	H	CB	THR	V	256
R	H	ND1	HIS	A	226	L	H	CG2	THR	V	256
R	H	ND1	HIS	A	226	L	H	OG1	THR	V	256
R	H	ND1	HIS	A	226	L	H	HG1	THR	V	256
R	H	ND1	HIS	A	226	L	H	HG21	THR	V	256
R	H	ND1	HIS	A	226	L	H	HG23	THR	V	256
R	H	CE1	HIS	A	226	L	H	CB	THR	V	256
R	H	CE1	HIS	A	226	L	H	CG2	THR	V	256
R	H	CE1	HIS	A	226	L	H	OG1	THR	V	256
R	H	CE1	HIS	A	226	L	H	HA	THR	V	256
R	H	CE1	HIS	A	226	L	H	HB	THR	V	256
R	H	CE1	HIS	A	226	L	H	HG1	THR	V	256
R	H	CE1	HIS	A	226	L	H	HG21	THR	V	256
R	H	CE1	HIS	A	226	L	H	HG22	THR	V	256
R	H	CE1	HIS	A	226	L	H	HG23	THR	V	256
R	H	CE1	HIS	A	226	L	H	HG23	VAL	V	260
R	H	NE2	HIS	A	226	L	H	HD22	LEU	V	211
R	H	NE2	HIS	A	226	L	H	HD1	TYR	V	252
R	H	NE2	HIS	A	226	L	H	CB	THR	V	256
R	H	NE2	HIS	A	226	L	H	CG2	THR	V	256
R	H	NE2	HIS	A	226	L	H	OG1	THR	V	256
R	H	NE2	HIS	A	226	L	H	HG1	THR	V	256
R	H	NE2	HIS	A	226	L	H	HG21	THR	V	256
R	H	NE2	HIS	A	226	L	H	HG23	THR	V	256
R	H	NE2	HIS	A	226	L	H	HG23	VAL	V	260
R	H	N	ALA	A	227	L	H	HD12	LEU	V	211
R	H	N	ALA	A	227	L	H	HD13	LEU	V	215
R	H	N	ALA	A	227	L	H	HD22	LEU	V	215
R	H	CA	ALA	A	227	L	H	CG	LEU	V	215
R	H	CA	ALA	A	227	L	H	CD1	LEU	V	215
R	H	CA	ALA	A	227	L	H	CD2	LEU	V	215
R	H	CA	ALA	A	227	L	H	HD12	LEU	V	215
R	H	CA	ALA	A	227	L	H	HD13	LEU	V	215
R	H	CA	ALA	A	227	L	H	HD21	LEU	V	215
R	H	CA	ALA	A	227	L	H	HD22	LEU	V	215
R	H	CA	ALA	A	227	L	H	HD23	LEU	V	215
R	H	C	ALA	A	227	L	H	CD2	LEU	V	215
R	H	C	ALA	A	227	L	H	HD12	LEU	V	215
R	H	C	ALA	A	227	L	H	HD13	LEU	V	215
R	H	C	ALA	A	227	L	H	HD22	LEU	V	215
R	H	C	ALA	A	227	L	H	HD23	LEU	V	215
R	H	CB	ALA	A	227	L	H	CD2	LEU	V	215
R	H	CB	ALA	A	227	L	H	HD21	LEU	V	215
R	H	CB	ALA	A	227	L	H	HD22	LEU	V	215
R	H	CB	ALA	A	227	L	H	HD23	LEU	V	215
R	H	O	ALA	A	227	L	H	CD1	LEU	V	215
R	H	O	ALA	A	227	L	H	CD2	LEU	V	215
R	H	O	ALA	A	227	L	H	HD12	LEU	V	215
R	H	O	ALA	A	227	L	H	HD13	LEU	V	215
R	H	O	ALA	A	227	L	H	HD22	LEU	V	215
R	H	O	ALA	A	227	L	H	HD23	LEU	V	215
R	H	CD2	PHE	A	238	L	-	HD13	LEU	V	261
R	H	CE1	PHE	A	238	L	-	HD11	LEU	V	261
R	H	CE1	PHE	A	238	L	-	HD12	LEU	V	261
R	H	CE2	PHE	A	238	L	-	CD1	LEU	V	261
R	H	CE2	PHE	A	238	L	-	HD11	LEU	V	261
R	H	CE2	PHE	A	238	L	-	HD12	LEU	V	261
R	H	CE2	PHE	A	238	L	-	HD13	LEU	V	261
R	H	CZ	PHE	A	238	L	-	CD1	LEU	V	261
R	H	CZ	PHE	A	238	L	-	HD11	LEU	V	261
R	H	CZ	PHE	A	238	L	-	HD12	LEU	V	261
R	H	CZ	PHE	A	238	L	-	HD13	LEU	V	261
R	H	O	LEU	A	245	L	H	HE22	GLN	V	270
R	H	CD2	LEU	A	245	L	H	HE2	PHE	V	257
R	H	OG	SER	A	246	L	-	HD1	PHE	V	265
R	H	C	VAL	A	248	L	H	HE22	GLN	V	270
R	H	CG1	VAL	A	248	L	H	NE2	GLN	V	270
R	H	CG1	VAL	A	248	L	H	HE21	GLN	V	270
R	H	CG1	VAL	A	248	L	H	HE22	GLN	V	270
R	H	N	SER	A	249	L	H	HE22	GLN	V	270
R	H	CA	SER	A	249	L	H	NE2	GLN	V	270
R	H	CA	SER	A	249	L	H	OE1	GLN	V	270
R	H	CA	SER	A	249	L	H	HE22	GLN	V	270
R	H	CB	SER	A	249	L	-	O	PHE	V	265
R	H	CB	SER	A	249	L	-	HA	HIS	V	266
R	H	CB	SER	A	249	L	H	OE1	GLN	V	270
R	H	CB	SER	A	249	L	H	HE22	GLN	V	270
R	H	O	SER	A	249	L	-	HB3	SER	V	267
R	H	OG	SER	A	249	L	-	C	PHE	V	265
R	H	OG	SER	A	249	L	-	O	PHE	V	265
R	H	OG	SER	A	249	L	-	HA	HIS	V	266
R	H	OG	SER	A	249	L	H	CD	GLN	V	270
R	H	OG	SER	A	249	L	H	NE2	GLN	V	270
R	H	OG	SER	A	249	L	H	OE1	GLN	V	270
R	H	OG	SER	A	249	L	H	HE22	GLN	V	270
R	H	CA	TYR	A	252	L	H	HD2	ARG	V	269
R	H	CA	TYR	A	252	L	H	HH11	ARG	V	269
R	H	C	TYR	A	252	L	H	HD2	ARG	V	269
R	H	C	TYR	A	252	L	H	HH11	ARG	V	269
R	H	CB	TYR	A	252	L	H	HD2	ARG	V	269
R	H	O	TYR	A	252	L	H	CD	ARG	V	269
R	H	O	TYR	A	252	L	H	NH1	ARG	V	269
R	H	O	TYR	A	252	L	H	HD2	ARG	V	269
R	H	O	TYR	A	252	L	H	HD3	ARG	V	269
R	H	O	TYR	A	252	L	H	HH11	ARG	V	269
R	H	O	TYR	A	252	L	H	HH12	ARG	V	269
R	H	CD1	TYR	A	252	L	H	NH1	ARG	V	269
R	H	CD1	TYR	A	252	L	H	CZ	ARG	V	269
R	H	CA	GLY	A	253	L	-	HB2	SER	V	267
R	H	CA	GLY	A	253	L	-	HB3	SER	V	267
R	H	CA	ILE	A	255	L	H	HH11	ARG	V	269
R	H	CA	ILE	A	255	L	H	HH12	ARG	V	269
R	H	C	ILE	A	255	L	H	NH1	ARG	V	269
R	H	C	ILE	A	255	L	H	HH11	ARG	V	269
R	H	C	ILE	A	255	L	H	HH12	ARG	V	269
R	H	CB	ILE	A	255	L	H	NH1	ARG	V	269
R	H	CB	ILE	A	255	L	H	HH11	ARG	V	269
R	H	CB	ILE	A	255	L	H	HH12	ARG	V	269
R	H	CG1	ILE	A	255	L	H	HH12	ARG	V	269
R	H	CG2	ILE	A	255	L	H	NH1	ARG	V	269
R	H	CG2	ILE	A	255	L	H	HH11	ARG	V	269
R	H	CG2	ILE	A	255	L	H	HH12	ARG	V	269
R	H	CG2	ILE	A	255	L	H	HH22	ARG	V	269
R	H	CD1	ILE	A	255	L	H	HH12	ARG	V	269
R	H	N	LEU	A	256	L	H	NH1	ARG	V	269
R	H	N	LEU	A	256	L	H	HD3	ARG	V	269
R	H	N	LEU	A	256	L	H	HH11	ARG	V	269
R	H	N	LEU	A	256	L	H	HH12	ARG	V	269
R	H	CA	LEU	A	256	L	H	CD	ARG	V	269
R	H	CA	LEU	A	256	L	H	HD3	ARG	V	269
R	H	CA	LEU	A	256	L	H	HH11	ARG	V	269
R	H	CB	LEU	A	256	L	H	CB	ARG	V	269
R	H	CB	LEU	A	256	L	H	CG	ARG	V	269
R	H	CB	LEU	A	256	L	H	CD	ARG	V	269
R	H	CB	LEU	A	256	L	H	HB2	ARG	V	269
R	H	CB	LEU	A	256	L	H	HB3	ARG	V	269
R	H	CB	LEU	A	256	L	H	HD2	ARG	V	269
R	H	CB	LEU	A	256	L	H	HD3	ARG	V	269
R	H	CB	LEU	A	256	L	H	HH11	ARG	V	269
R	H	CG	LEU	A	256	L	H	OD2	ASP	V	20
R	H	CG	LEU	A	256	L	H	HB3	ASP	V	20
R	H	CG	LEU	A	256	L	H	CB	ARG	V	269
R	H	CG	LEU	A	256	L	H	CG	ARG	V	269
R	H	CG	LEU	A	256	L	H	CD	ARG	V	269
R	H	CG	LEU	A	256	L	H	HB2	ARG	V	269
R	H	CG	LEU	A	256	L	H	HB3	ARG	V	269
R	H	CG	LEU	A	256	L	H	HG3	ARG	V	269
R	H	CG	LEU	A	256	L	H	HD3	ARG	V	269
R	H	CD1	LEU	A	256	L	H	CB	ASP	V	20
R	H	CD1	LEU	A	256	L	H	CG	ASP	V	20
R	H	CD1	LEU	A	256	L	H	OD2	ASP	V	20
R	H	CD1	LEU	A	256	L	H	HB2	ASP	V	20
R	H	CD1	LEU	A	256	L	H	HB3	ASP	V	20
R	H	CD1	LEU	A	256	L	H	CB	ARG	V	269
R	H	CD1	LEU	A	256	L	H	CG	ARG	V	269
R	H	CD1	LEU	A	256	L	H	CD	ARG	V	269
R	H	CD1	LEU	A	256	L	H	HB2	ARG	V	269
R	H	CD1	LEU	A	256	L	H	HG3	ARG	V	269
R	H	CD1	LEU	A	256	L	H	HD3	ARG	V	269
R	H	CD2	LEU	A	256	L	H	C	THR	V	268
R	H	CD2	LEU	A	256	L	H	HB	THR	V	268
R	H	CD2	LEU	A	256	L	H	N	ARG	V	269
R	H	CD2	LEU	A	256	L	H	CA	ARG	V	269
R	H	CD2	LEU	A	256	L	H	CB	ARG	V	269
R	H	CD2	LEU	A	256	L	H	CG	ARG	V	269
R	H	CD2	LEU	A	256	L	H	CD	ARG	V	269
R	H	CD2	LEU	A	256	L	H	H	ARG	V	269
R	H	CD2	LEU	A	256	L	H	HA	ARG	V	269
R	H	CD2	LEU	A	256	L	H	HB2	ARG	V	269
R	H	CD2	LEU	A	256	L	H	HB3	ARG	V	269
R	H	CD2	LEU	A	256	L	H	HG3	ARG	V	269
R	H	CD2	LEU	A	256	L	H	HD2	ARG	V	269
R	H	CD2	LEU	A	256	L	H	HD3	ARG	V	269
R	H	CB	TYR	A	259	L	H	O	ASP	V	20
R	H	CB	TYR	A	259	L	H	HA	ASP	V	20
R	H	CG	TYR	A	259	L	H	O	ASP	V	20
R	H	CD1	TYR	A	259	L	-	HA2	GLY	V	22
R	H	CD2	TYR	A	259	L	H	O	ASP	V	20
R	H	CE1	TYR	A	259	L	-	CA	GLY	V	22
R	H	CE1	TYR	A	259	L	-	HA2	GLY	V	22
R	H	CE1	TYR	A	259	L	-	HA3	GLY	V	22
R	H	OH	TYR	A	259	L	-	CA	GLY	V	22
R	H	OH	TYR	A	259	L	-	HA2	GLY	V	22
R	H	OH	TYR	A	259	L	-	HA3	GLY	V	22
R	H	CZ	TYR	A	259	L	-	CA	GLY	V	22
R	H	CZ	TYR	A	259	L	-	HA2	GLY	V	22
R	H	CZ	TYR	A	259	L	-	HA3	GLY	V	22
R	H	N	LEU	A	260	L	H	OD1	ASP	V	20
R	H	CA	LEU	A	260	L	H	OD1	ASP	V	20
R	H	CB	LEU	A	260	L	H	OD1	ASP	V	20
R	H	CB	LEU	A	260	L	H	OD2	ASP	V	20
R	H	CB	LEU	A	260	L	-	NH1	ARG	V	175
R	H	CB	LEU	A	260	L	-	HH12	ARG	V	175
R	H	CG	LEU	A	260	L	H	CG	ASP	V	20
R	H	CG	LEU	A	260	L	H	OD1	ASP	V	20
R	H	CG	LEU	A	260	L	H	OD2	ASP	V	20
R	H	CD1	LEU	A	260	L	H	CG	ASP	V	20
R	H	CD1	LEU	A	260	L	H	OD1	ASP	V	20
R	H	CD1	LEU	A	260	L	H	OD2	ASP	V	20
R	H	CD1	LEU	A	260	L	-	NH1	ARG	V	175
R	H	CD1	LEU	A	260	L	-	HD3	ARG	V	175
R	H	CD1	LEU	A	260	L	-	HH11	ARG	V	175
R	H	CD1	LEU	A	260	L	-	HH12	ARG	V	175
R	H	CD2	LEU	A	260	L	-	HG11	VAL	V	15
R	H	CD2	LEU	A	260	L	-	HG13	VAL	V	15
R	H	CD2	LEU	A	260	L	H	CB	ASP	V	20
R	H	CD2	LEU	A	260	L	H	CG	ASP	V	20
R	H	CD2	LEU	A	260	L	H	OD1	ASP	V	20
R	H	CD2	LEU	A	260	L	H	OD2	ASP	V	20
R	H	CD2	LEU	A	260	L	H	HA	ASP	V	20
R	H	NH1	ARG	A	293	L	-	CE1	PHE	V	265
R	H	NH1	ARG	A	293	L	-	HE1	PHE	V	265
R	H	NH2	ARG	A	293	L	-	HE1	PHE	V	265
R	H	CZ	ARG	A	293	L	-	HE1	PHE	V	265

- 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