IID

Q96R09_Q9H205.1 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	GLU	A	25	L	H	PHE	V	100
R	H	GLU	A	25	L	H	PHE	V	101
R	H	GLU	A	25	L	H	PHE	V	151
R	H	LEU	A	26	L	H	LEU	V	144
R	H	LEU	A	26	L	H	TYR	V	147
R	H	LEU	A	26	L	H	VAL	V	148
R	H	LEU	A	288	L	-	THR	V	135
R	H	LEU	A	288	L	H	ALA	V	136
R	H	LEU	A	288	L	H	SER	V	137
R	H	LEU	A	292	L	H	THR	V	132
R	H	LEU	A	292	L	-	THR	V	135
R	H	MET	A	298	L	H	THR	V	131
R	H	MET	A	298	L	H	THR	V	132
R	H	THR	A	30	L	H	LEU	V	144
R	H	LEU	A	301	L	H	THR	V	131
R	H	ARG	A	302	L	-	LEU	V	128
R	H	ARG	A	302	L	-	HIS	V	129
R	H	ARG	A	302	L	H	THR	V	131
R	H	ARG	A	302	L	H	THR	V	132
R	H	LEU	A	305	L	H	TYR	V	130
R	H	LEU	A	305	L	H	THR	V	131
R	H	LEU	A	305	L	-	THR	V	55
R	H	GLY	A	306	L	H	LYS	V	234
R	H	TYR	A	308	L	H	GLU	V	294
R	H	MET	A	309	L	H	ARG	V	120
R	H	MET	A	309	L	H	LYS	V	234
R	H	MET	A	309	L	H	THR	V	238
R	H	MET	A	309	L	H	GLU	V	294
R	-	LEU	A	310	L	H	LYS	V	230
R	-	LEU	A	310	L	H	LYS	V	234
R	-	PRO	A	311	L	H	LYS	V	230
R	-	PRO	A	311	L	H	LYS	V	234
R	-	PRO	A	311	L	H	SER	V	237
R	-	PRO	A	311	L	H	ARG	V	293
R	-	ALA	A	312	L	H	ARG	V	293
R	-	HIS	A	313	L	H	LYS	V	230
R	-	HIS	A	313	L	H	GLN	V	233
R	-	HIS	A	313	L	H	ARG	V	293
R	-	SER	A	314	L	H	LYS	V	230
R	H	THR	A	32	L	H	LEU	V	66
R	H	ILE	A	33	L	H	ALA	V	140
R	H	ILE	A	33	L	H	ALA	V	143
R	H	ILE	A	33	L	H	LEU	V	144
R	H	ILE	A	33	L	H	TYR	V	147
R	H	ILE	A	33	L	H	PHE	V	59
R	H	ILE	A	33	L	H	ASN	V	63
R	H	TYR	A	35	L	H	LEU	V	48
R	H	LEU	A	36	L	H	LEU	V	48
R	H	LEU	A	36	L	H	PHE	V	59
R	H	LEU	A	36	L	H	SER	V	62
R	H	LEU	A	36	L	H	ASN	V	63
R	H	LEU	A	37	L	H	ALA	V	136
R	H	LEU	A	37	L	H	SER	V	137
R	H	LEU	A	37	L	H	ALA	V	140
R	H	LEU	A	37	L	H	PHE	V	59
R	H	LEU	A	39	L	H	LEU	V	48
R	H	LEU	A	39	L	-	HIS	V	54
R	H	ILE	A	40	L	-	HIS	V	54
R	H	ILE	A	40	L	-	THR	V	55
R	H	ILE	A	40	L	H	PHE	V	59
R	H	SER	A	41	L	H	ALA	V	136
R	H	GLY	A	43	L	H	SER	V	51
R	H	LEU	A	44	L	-	HIS	V	54
R	H	LEU	A	44	L	-	THR	V	55

- 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

Q96R09_Q9H205.1 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	CG	GLU	A	25	L	H	HE1	PHE	V	101
R	H	CG	GLU	A	25	L	H	HZ	PHE	V	101
R	H	CD	GLU	A	25	L	H	CE1	PHE	V	101
R	H	CD	GLU	A	25	L	H	CZ	PHE	V	101
R	H	CD	GLU	A	25	L	H	HE1	PHE	V	101
R	H	CD	GLU	A	25	L	H	HZ	PHE	V	101
R	H	CD	GLU	A	25	L	H	HE1	PHE	V	151
R	H	OE1	GLU	A	25	L	H	CE1	PHE	V	101
R	H	OE1	GLU	A	25	L	H	CE2	PHE	V	101
R	H	OE1	GLU	A	25	L	H	CZ	PHE	V	101
R	H	OE1	GLU	A	25	L	H	HE1	PHE	V	101
R	H	OE1	GLU	A	25	L	H	HZ	PHE	V	101
R	H	OE2	GLU	A	25	L	H	HE1	PHE	V	100
R	H	OE2	GLU	A	25	L	H	CE1	PHE	V	101
R	H	OE2	GLU	A	25	L	H	CZ	PHE	V	101
R	H	OE2	GLU	A	25	L	H	HE1	PHE	V	101
R	H	OE2	GLU	A	25	L	H	HZ	PHE	V	101
R	H	OE2	GLU	A	25	L	H	CE1	PHE	V	151
R	H	OE2	GLU	A	25	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	26	L	H	HD12	LEU	V	144
R	H	CD1	LEU	A	26	L	H	HB3	TYR	V	147
R	H	CD1	LEU	A	26	L	H	CG2	VAL	V	148
R	H	CD1	LEU	A	26	L	H	HA	VAL	V	148
R	H	CD1	LEU	A	26	L	H	HG21	VAL	V	148
R	H	CD1	LEU	A	26	L	H	HG22	VAL	V	148
R	H	CD2	LEU	A	26	L	H	HG22	VAL	V	148
R	H	CA	THR	A	30	L	H	HD13	LEU	V	144
R	H	CB	THR	A	30	L	H	HD13	LEU	V	144
R	H	CG2	THR	A	30	L	H	HD13	LEU	V	144
R	H	CG2	THR	A	30	L	H	HD23	LEU	V	144
R	H	OG1	THR	A	30	L	H	CD1	LEU	V	144
R	H	OG1	THR	A	30	L	H	HD11	LEU	V	144
R	H	OG1	THR	A	30	L	H	HD12	LEU	V	144
R	H	OG1	THR	A	30	L	H	HD13	LEU	V	144
R	H	CG2	THR	A	32	L	H	HD22	LEU	V	66
R	H	CA	ILE	A	33	L	H	HE2	PHE	V	59
R	H	CA	ILE	A	33	L	H	HZ	PHE	V	59
R	H	C	ILE	A	33	L	H	HE2	PHE	V	59
R	H	C	ILE	A	33	L	H	HZ	PHE	V	59
R	H	CB	ILE	A	33	L	H	HZ	PHE	V	59
R	H	O	ILE	A	33	L	H	CE2	PHE	V	59
R	H	O	ILE	A	33	L	H	CZ	PHE	V	59
R	H	O	ILE	A	33	L	H	HE2	PHE	V	59
R	H	O	ILE	A	33	L	H	HZ	PHE	V	59
R	H	CG1	ILE	A	33	L	H	HZ	PHE	V	59
R	H	CG1	ILE	A	33	L	H	OD1	ASN	V	63
R	H	CG1	ILE	A	33	L	H	CB	ALA	V	143
R	H	CG1	ILE	A	33	L	H	HB1	ALA	V	143
R	H	CG1	ILE	A	33	L	H	HB3	ALA	V	143
R	H	CG1	ILE	A	33	L	H	HE2	TYR	V	147
R	H	CG2	ILE	A	33	L	H	CZ	PHE	V	59
R	H	CG2	ILE	A	33	L	H	HZ	PHE	V	59
R	H	CG2	ILE	A	33	L	H	CA	ALA	V	140
R	H	CG2	ILE	A	33	L	H	C	ALA	V	140
R	H	CG2	ILE	A	33	L	H	CB	ALA	V	140
R	H	CG2	ILE	A	33	L	H	O	ALA	V	140
R	H	CG2	ILE	A	33	L	H	HA	ALA	V	140
R	H	CG2	ILE	A	33	L	H	HB1	ALA	V	140
R	H	CG2	ILE	A	33	L	H	HB3	ALA	V	140
R	H	CG2	ILE	A	33	L	H	HB3	ALA	V	143
R	H	CD1	ILE	A	33	L	H	C	ALA	V	143
R	H	CD1	ILE	A	33	L	H	CB	ALA	V	143
R	H	CD1	ILE	A	33	L	H	HB1	ALA	V	143
R	H	CD1	ILE	A	33	L	H	HB3	ALA	V	143
R	H	CD1	ILE	A	33	L	H	N	LEU	V	144
R	H	CD1	ILE	A	33	L	H	CA	LEU	V	144
R	H	CD1	ILE	A	33	L	H	CB	LEU	V	144
R	H	CD1	ILE	A	33	L	H	H	LEU	V	144
R	H	CD1	ILE	A	33	L	H	HA	LEU	V	144
R	H	CD1	ILE	A	33	L	H	HB2	LEU	V	144
R	H	CD1	ILE	A	33	L	H	HD13	LEU	V	144
R	H	CD1	ILE	A	33	L	H	CD2	TYR	V	147
R	H	CD1	ILE	A	33	L	H	CE2	TYR	V	147
R	H	CD1	ILE	A	33	L	H	HD2	TYR	V	147
R	H	CD1	ILE	A	33	L	H	HE2	TYR	V	147
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	48
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	48
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	48
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	48
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	48
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	48
R	H	N	LEU	A	36	L	H	HE2	PHE	V	59
R	H	CA	LEU	A	36	L	H	HD2	PHE	V	59
R	H	CA	LEU	A	36	L	H	HE2	PHE	V	59
R	H	C	LEU	A	36	L	H	HD2	PHE	V	59
R	H	C	LEU	A	36	L	H	HE2	PHE	V	59
R	H	CB	LEU	A	36	L	H	CD2	PHE	V	59
R	H	CB	LEU	A	36	L	H	CE2	PHE	V	59
R	H	CB	LEU	A	36	L	H	HD2	PHE	V	59
R	H	CB	LEU	A	36	L	H	HE2	PHE	V	59
R	H	O	LEU	A	36	L	H	HD2	PHE	V	59
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	48
R	H	CG	LEU	A	36	L	H	HD2	PHE	V	59
R	H	CG	LEU	A	36	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	36	L	H	CD2	PHE	V	59
R	H	CD1	LEU	A	36	L	H	CE2	PHE	V	59
R	H	CD1	LEU	A	36	L	H	HD2	PHE	V	59
R	H	CD1	LEU	A	36	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	36	L	H	OG	SER	V	62
R	H	CD1	LEU	A	36	L	H	HB3	SER	V	62
R	H	CD1	LEU	A	36	L	H	HG	SER	V	62
R	H	CD1	LEU	A	36	L	H	ND2	ASN	V	63
R	H	CD1	LEU	A	36	L	H	HD22	ASN	V	63
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	48
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	48
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	48
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	48
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	36	L	H	HG	SER	V	62
R	H	N	LEU	A	37	L	H	HE2	PHE	V	59
R	H	CA	LEU	A	37	L	H	HB1	ALA	V	136
R	H	C	LEU	A	37	L	H	HB1	ALA	V	136
R	H	CB	LEU	A	37	L	H	HB1	ALA	V	136
R	H	CB	LEU	A	37	L	H	HB3	ALA	V	140
R	H	O	LEU	A	37	L	H	HB1	ALA	V	136
R	H	CG	LEU	A	37	L	H	CA	ALA	V	136
R	H	CG	LEU	A	37	L	H	C	ALA	V	136
R	H	CG	LEU	A	37	L	H	CB	ALA	V	136
R	H	CG	LEU	A	37	L	H	O	ALA	V	136
R	H	CG	LEU	A	37	L	H	HB1	ALA	V	136
R	H	CG	LEU	A	37	L	H	HB2	ALA	V	136
R	H	CG	LEU	A	37	L	H	HB3	ALA	V	136
R	H	CG	LEU	A	37	L	H	HB3	ALA	V	140
R	H	CD1	LEU	A	37	L	H	N	ALA	V	136
R	H	CD1	LEU	A	37	L	H	CA	ALA	V	136
R	H	CD1	LEU	A	37	L	H	C	ALA	V	136
R	H	CD1	LEU	A	37	L	H	CB	ALA	V	136
R	H	CD1	LEU	A	37	L	H	O	ALA	V	136
R	H	CD1	LEU	A	37	L	H	HA	ALA	V	136
R	H	CD1	LEU	A	37	L	H	HB1	ALA	V	136
R	H	CD1	LEU	A	37	L	H	HB2	ALA	V	136
R	H	CD1	LEU	A	37	L	H	HB3	ALA	V	136
R	H	CD1	LEU	A	37	L	H	N	SER	V	137
R	H	CD1	LEU	A	37	L	H	H	SER	V	137
R	H	CD1	LEU	A	37	L	H	HB3	ALA	V	140
R	H	CD2	LEU	A	37	L	H	C	ALA	V	136
R	H	CD2	LEU	A	37	L	H	O	ALA	V	136
R	H	CD2	LEU	A	37	L	H	HB1	ALA	V	136
R	H	CD2	LEU	A	37	L	H	HB3	ALA	V	136
R	H	CD2	LEU	A	37	L	H	N	SER	V	137
R	H	CD2	LEU	A	37	L	H	CA	SER	V	137
R	H	CD2	LEU	A	37	L	H	HA	SER	V	137
R	H	CD2	LEU	A	37	L	H	CB	ALA	V	140
R	H	CD2	LEU	A	37	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	37	L	H	HB2	ALA	V	140
R	H	CD2	LEU	A	37	L	H	HB3	ALA	V	140
R	H	CA	LEU	A	39	L	-	HE1	HIS	V	54
R	H	C	LEU	A	39	L	-	ND1	HIS	V	54
R	H	C	LEU	A	39	L	-	CE1	HIS	V	54
R	H	C	LEU	A	39	L	-	HE1	HIS	V	54
R	H	CB	LEU	A	39	L	-	CE1	HIS	V	54
R	H	CB	LEU	A	39	L	-	HE1	HIS	V	54
R	H	O	LEU	A	39	L	-	CG	HIS	V	54
R	H	O	LEU	A	39	L	-	ND1	HIS	V	54
R	H	O	LEU	A	39	L	-	CE1	HIS	V	54
R	H	O	LEU	A	39	L	-	HB3	HIS	V	54
R	H	O	LEU	A	39	L	-	HE1	HIS	V	54
R	H	CG	LEU	A	39	L	-	HE1	HIS	V	54
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	48
R	H	CD1	LEU	A	39	L	H	HA	LEU	V	48
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	48
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	39	L	-	HE1	HIS	V	54
R	H	N	ILE	A	40	L	-	CG	HIS	V	54
R	H	N	ILE	A	40	L	-	ND1	HIS	V	54
R	H	N	ILE	A	40	L	-	HB3	HIS	V	54
R	H	CA	ILE	A	40	L	-	CB	HIS	V	54
R	H	CA	ILE	A	40	L	-	CG	HIS	V	54
R	H	CA	ILE	A	40	L	-	ND1	HIS	V	54
R	H	CA	ILE	A	40	L	-	HB2	HIS	V	54
R	H	CA	ILE	A	40	L	-	HB3	HIS	V	54
R	H	C	ILE	A	40	L	-	HB3	HIS	V	54
R	H	CB	ILE	A	40	L	-	CB	HIS	V	54
R	H	CB	ILE	A	40	L	-	O	HIS	V	54
R	H	CB	ILE	A	40	L	-	HA	HIS	V	54
R	H	CB	ILE	A	40	L	-	HB3	HIS	V	54
R	H	O	ILE	A	40	L	-	CB	HIS	V	54
R	H	O	ILE	A	40	L	-	HB2	HIS	V	54
R	H	O	ILE	A	40	L	-	HB3	HIS	V	54
R	H	CG1	ILE	A	40	L	-	CA	HIS	V	54
R	H	CG1	ILE	A	40	L	-	C	HIS	V	54
R	H	CG1	ILE	A	40	L	-	CB	HIS	V	54
R	H	CG1	ILE	A	40	L	-	CG	HIS	V	54
R	H	CG1	ILE	A	40	L	-	HA	HIS	V	54
R	H	CG1	ILE	A	40	L	-	HB3	HIS	V	54
R	H	CG1	ILE	A	40	L	H	HB2	PHE	V	59
R	H	CG2	ILE	A	40	L	-	CA	HIS	V	54
R	H	CG2	ILE	A	40	L	-	C	HIS	V	54
R	H	CG2	ILE	A	40	L	-	CB	HIS	V	54
R	H	CG2	ILE	A	40	L	-	O	HIS	V	54
R	H	CG2	ILE	A	40	L	-	HA	HIS	V	54
R	H	CG2	ILE	A	40	L	-	HB3	HIS	V	54
R	H	CG2	ILE	A	40	L	-	N	THR	V	55
R	H	CG2	ILE	A	40	L	-	HA	THR	V	55
R	H	CD1	ILE	A	40	L	-	HA	HIS	V	54
R	H	CD1	ILE	A	40	L	H	CA	PHE	V	59
R	H	CD1	ILE	A	40	L	H	CB	PHE	V	59
R	H	CD1	ILE	A	40	L	H	CG	PHE	V	59
R	H	CD1	ILE	A	40	L	H	CD2	PHE	V	59
R	H	CD1	ILE	A	40	L	H	HA	PHE	V	59
R	H	CD1	ILE	A	40	L	H	HB2	PHE	V	59
R	H	CD1	ILE	A	40	L	H	HB3	PHE	V	59
R	H	CD1	ILE	A	40	L	H	HD2	PHE	V	59
R	H	CB	SER	A	41	L	H	CB	ALA	V	136
R	H	CB	SER	A	41	L	H	HB2	ALA	V	136
R	H	CB	SER	A	41	L	H	HB3	ALA	V	136
R	H	CA	GLY	A	43	L	H	HB2	SER	V	51
R	H	C	GLY	A	43	L	H	HB2	SER	V	51
R	H	O	GLY	A	43	L	H	HB2	SER	V	51
R	H	CG	LEU	A	44	L	-	O	HIS	V	54
R	H	CG	LEU	A	44	L	-	HB2	HIS	V	54
R	H	CG	LEU	A	44	L	-	HB3	HIS	V	54
R	H	CD1	LEU	A	44	L	-	O	HIS	V	54
R	H	CD1	LEU	A	44	L	-	HA	THR	V	55
R	H	CD2	LEU	A	44	L	-	O	HIS	V	54
R	H	CG	LEU	A	288	L	H	HB3	ALA	V	136
R	H	CG	LEU	A	288	L	H	H	SER	V	137
R	H	CG	LEU	A	288	L	H	HB2	SER	V	137
R	H	CD1	LEU	A	288	L	H	HB3	ALA	V	136
R	H	CD1	LEU	A	288	L	H	N	SER	V	137
R	H	CD1	LEU	A	288	L	H	CA	SER	V	137
R	H	CD1	LEU	A	288	L	H	CB	SER	V	137
R	H	CD1	LEU	A	288	L	H	H	SER	V	137
R	H	CD1	LEU	A	288	L	H	HB2	SER	V	137
R	H	CD1	LEU	A	288	L	H	HB3	SER	V	137
R	H	CD2	LEU	A	288	L	-	HB	THR	V	135
R	H	CD2	LEU	A	288	L	H	N	ALA	V	136
R	H	CD2	LEU	A	288	L	H	CB	ALA	V	136
R	H	CD2	LEU	A	288	L	H	H	ALA	V	136
R	H	CD2	LEU	A	288	L	H	HB2	ALA	V	136
R	H	CD2	LEU	A	288	L	H	HB3	ALA	V	136
R	H	CD2	LEU	A	288	L	H	H	SER	V	137
R	H	CG	LEU	A	292	L	-	CG2	THR	V	135
R	H	CG	LEU	A	292	L	-	HB	THR	V	135
R	H	CG	LEU	A	292	L	-	HG21	THR	V	135
R	H	CG	LEU	A	292	L	-	HG22	THR	V	135
R	H	CD1	LEU	A	292	L	-	CG2	THR	V	135
R	H	CD1	LEU	A	292	L	-	HB	THR	V	135
R	H	CD1	LEU	A	292	L	-	HG1	THR	V	135
R	H	CD1	LEU	A	292	L	-	HG21	THR	V	135
R	H	CD2	LEU	A	292	L	H	HA	THR	V	132
R	H	CD2	LEU	A	292	L	-	CB	THR	V	135
R	H	CD2	LEU	A	292	L	-	CG2	THR	V	135
R	H	CD2	LEU	A	292	L	-	HB	THR	V	135
R	H	CD2	LEU	A	292	L	-	HG21	THR	V	135
R	H	CD2	LEU	A	292	L	-	HG22	THR	V	135
R	H	CD2	LEU	A	292	L	-	HG23	THR	V	135
R	H	O	MET	A	298	L	H	HG21	THR	V	131
R	H	CG	MET	A	298	L	H	CB	THR	V	131
R	H	CG	MET	A	298	L	H	OG1	THR	V	131
R	H	CG	MET	A	298	L	H	HB	THR	V	131
R	H	CG	MET	A	298	L	H	HG1	THR	V	131
R	H	CG	MET	A	298	L	H	CG2	THR	V	132
R	H	CG	MET	A	298	L	H	HG22	THR	V	132
R	H	CG	MET	A	298	L	H	HG23	THR	V	132
R	H	SD	MET	A	298	L	H	CA	THR	V	131
R	H	SD	MET	A	298	L	H	C	THR	V	131
R	H	SD	MET	A	298	L	H	CB	THR	V	131
R	H	SD	MET	A	298	L	H	O	THR	V	131
R	H	SD	MET	A	298	L	H	CG2	THR	V	131
R	H	SD	MET	A	298	L	H	OG1	THR	V	131
R	H	SD	MET	A	298	L	H	HB	THR	V	131
R	H	SD	MET	A	298	L	H	HG1	THR	V	131
R	H	SD	MET	A	298	L	H	HG21	THR	V	131
R	H	SD	MET	A	298	L	H	N	THR	V	132
R	H	SD	MET	A	298	L	H	HG22	THR	V	132
R	H	SD	MET	A	298	L	H	HG23	THR	V	132
R	H	CE	MET	A	298	L	H	O	THR	V	131
R	H	CE	MET	A	298	L	H	HB	THR	V	131
R	H	CE	MET	A	298	L	H	HG22	THR	V	132
R	H	C	LEU	A	301	L	H	HG21	THR	V	131
R	H	CB	LEU	A	301	L	H	HG21	THR	V	131
R	H	N	ARG	A	302	L	H	CG2	THR	V	131
R	H	N	ARG	A	302	L	H	HG21	THR	V	131
R	H	CA	ARG	A	302	L	H	CG2	THR	V	131
R	H	CA	ARG	A	302	L	H	HG21	THR	V	131
R	H	CA	ARG	A	302	L	H	HG23	THR	V	131
R	H	CB	ARG	A	302	L	H	CG2	THR	V	131
R	H	CB	ARG	A	302	L	H	HG21	THR	V	131
R	H	CB	ARG	A	302	L	H	HG23	THR	V	131
R	H	CG	ARG	A	302	L	H	CB	THR	V	131
R	H	CG	ARG	A	302	L	H	CG2	THR	V	131
R	H	CG	ARG	A	302	L	H	OG1	THR	V	131
R	H	CG	ARG	A	302	L	H	H	THR	V	131
R	H	CG	ARG	A	302	L	H	HG21	THR	V	131
R	H	CG	ARG	A	302	L	H	HG22	THR	V	131
R	H	CG	ARG	A	302	L	H	HG23	THR	V	131
R	H	CD	ARG	A	302	L	-	O	LEU	V	128
R	H	CD	ARG	A	302	L	-	HA	LEU	V	128
R	H	CD	ARG	A	302	L	H	CG2	THR	V	131
R	H	CD	ARG	A	302	L	H	OG1	THR	V	131
R	H	CD	ARG	A	302	L	H	HG21	THR	V	131
R	H	CD	ARG	A	302	L	H	HG23	THR	V	131
R	H	NE	ARG	A	302	L	-	C	LEU	V	128
R	H	NE	ARG	A	302	L	-	O	LEU	V	128
R	H	NE	ARG	A	302	L	H	CB	THR	V	131
R	H	NE	ARG	A	302	L	H	CG2	THR	V	131
R	H	NE	ARG	A	302	L	H	OG1	THR	V	131
R	H	NE	ARG	A	302	L	H	H	THR	V	131
R	H	NE	ARG	A	302	L	H	HG1	THR	V	131
R	H	NE	ARG	A	302	L	H	HG21	THR	V	131
R	H	NE	ARG	A	302	L	H	HG23	THR	V	131
R	H	NH1	ARG	A	302	L	-	CA	LEU	V	128
R	H	NH1	ARG	A	302	L	-	C	LEU	V	128
R	H	NH1	ARG	A	302	L	-	CB	LEU	V	128
R	H	NH1	ARG	A	302	L	-	O	LEU	V	128
R	H	NH1	ARG	A	302	L	-	HA	LEU	V	128
R	H	NH1	ARG	A	302	L	-	HB3	LEU	V	128
R	H	NH1	ARG	A	302	L	-	N	HIS	V	129
R	H	NH1	ARG	A	302	L	-	HA	HIS	V	129
R	H	NH2	ARG	A	302	L	-	C	LEU	V	128
R	H	NH2	ARG	A	302	L	-	O	LEU	V	128
R	H	NH2	ARG	A	302	L	-	CA	HIS	V	129
R	H	NH2	ARG	A	302	L	-	HA	HIS	V	129
R	H	NH2	ARG	A	302	L	H	OG1	THR	V	131
R	H	NH2	ARG	A	302	L	H	HG1	THR	V	131
R	H	NH2	ARG	A	302	L	H	CG2	THR	V	132
R	H	NH2	ARG	A	302	L	H	OG1	THR	V	132
R	H	NH2	ARG	A	302	L	H	H	THR	V	132
R	H	NH2	ARG	A	302	L	H	HG21	THR	V	132
R	H	NH2	ARG	A	302	L	H	HG23	THR	V	132
R	H	CZ	ARG	A	302	L	-	CA	LEU	V	128
R	H	CZ	ARG	A	302	L	-	C	LEU	V	128
R	H	CZ	ARG	A	302	L	-	O	LEU	V	128
R	H	CZ	ARG	A	302	L	-	HA	LEU	V	128
R	H	CZ	ARG	A	302	L	-	N	HIS	V	129
R	H	CZ	ARG	A	302	L	-	HA	HIS	V	129
R	H	CZ	ARG	A	302	L	H	OG1	THR	V	131
R	H	CZ	ARG	A	302	L	H	H	THR	V	131
R	H	CZ	ARG	A	302	L	H	HG1	THR	V	131
R	H	CZ	ARG	A	302	L	H	HG23	THR	V	132
R	H	CD1	LEU	A	305	L	H	HE1	TYR	V	130
R	H	CD1	LEU	A	305	L	H	HG22	THR	V	131
R	H	CD2	LEU	A	305	L	-	CG2	THR	V	55
R	H	CD2	LEU	A	305	L	-	HG21	THR	V	55
R	H	CD2	LEU	A	305	L	-	HG22	THR	V	55
R	H	CA	GLY	A	306	L	H	HZ1	LYS	V	234
R	H	CA	GLY	A	306	L	H	HZ3	LYS	V	234
R	H	C	GLY	A	306	L	H	HZ1	LYS	V	234
R	H	C	GLY	A	306	L	H	HZ3	LYS	V	234
R	H	O	GLY	A	306	L	H	NZ	LYS	V	234
R	H	O	GLY	A	306	L	H	HZ1	LYS	V	234
R	H	O	GLY	A	306	L	H	HZ3	LYS	V	234
R	H	C	TYR	A	308	L	H	OE1	GLU	V	294
R	H	O	TYR	A	308	L	H	CD	GLU	V	294
R	H	O	TYR	A	308	L	H	OE1	GLU	V	294
R	H	O	TYR	A	308	L	H	HG2	GLU	V	294
R	H	N	MET	A	309	L	H	OE1	GLU	V	294
R	H	CA	MET	A	309	L	H	HE3	LYS	V	234
R	H	CA	MET	A	309	L	H	OE1	GLU	V	294
R	H	C	MET	A	309	L	H	CE	LYS	V	234
R	H	C	MET	A	309	L	H	HG3	LYS	V	234
R	H	C	MET	A	309	L	H	HE2	LYS	V	234
R	H	C	MET	A	309	L	H	HE3	LYS	V	234
R	H	CB	MET	A	309	L	H	HE3	LYS	V	234
R	H	CB	MET	A	309	L	H	HZ1	LYS	V	234
R	H	O	MET	A	309	L	H	CG	LYS	V	234
R	H	O	MET	A	309	L	H	CD	LYS	V	234
R	H	O	MET	A	309	L	H	CE	LYS	V	234
R	H	O	MET	A	309	L	H	HG2	LYS	V	234
R	H	O	MET	A	309	L	H	HG3	LYS	V	234
R	H	O	MET	A	309	L	H	HE2	LYS	V	234
R	H	O	MET	A	309	L	H	HE3	LYS	V	234
R	H	CE	MET	A	309	L	H	NH2	ARG	V	120
R	H	CE	MET	A	309	L	H	HH12	ARG	V	120
R	H	CE	MET	A	309	L	H	HH22	ARG	V	120
R	H	CE	MET	A	309	L	H	HG22	THR	V	238
R	-	N	LEU	A	310	L	H	CE	LYS	V	234
R	-	N	LEU	A	310	L	H	NZ	LYS	V	234
R	-	N	LEU	A	310	L	H	HG3	LYS	V	234
R	-	N	LEU	A	310	L	H	HD2	LYS	V	234
R	-	N	LEU	A	310	L	H	HE3	LYS	V	234
R	-	N	LEU	A	310	L	H	HZ3	LYS	V	234
R	-	CA	LEU	A	310	L	H	CG	LYS	V	234
R	-	CA	LEU	A	310	L	H	CD	LYS	V	234
R	-	CA	LEU	A	310	L	H	CE	LYS	V	234
R	-	CA	LEU	A	310	L	H	HG3	LYS	V	234
R	-	CA	LEU	A	310	L	H	HD2	LYS	V	234
R	-	CA	LEU	A	310	L	H	HE3	LYS	V	234
R	-	CA	LEU	A	310	L	H	HZ3	LYS	V	234
R	-	CB	LEU	A	310	L	H	CD	LYS	V	234
R	-	CB	LEU	A	310	L	H	CE	LYS	V	234
R	-	CB	LEU	A	310	L	H	NZ	LYS	V	234
R	-	CB	LEU	A	310	L	H	HG3	LYS	V	234
R	-	CB	LEU	A	310	L	H	HD2	LYS	V	234
R	-	CB	LEU	A	310	L	H	HE3	LYS	V	234
R	-	CB	LEU	A	310	L	H	HZ3	LYS	V	234
R	-	CG	LEU	A	310	L	H	CG	LYS	V	234
R	-	CG	LEU	A	310	L	H	CD	LYS	V	234
R	-	CG	LEU	A	310	L	H	CE	LYS	V	234
R	-	CG	LEU	A	310	L	H	NZ	LYS	V	234
R	-	CG	LEU	A	310	L	H	HB2	LYS	V	234
R	-	CG	LEU	A	310	L	H	HG3	LYS	V	234
R	-	CG	LEU	A	310	L	H	HD2	LYS	V	234
R	-	CG	LEU	A	310	L	H	HD3	LYS	V	234
R	-	CG	LEU	A	310	L	H	HE2	LYS	V	234
R	-	CG	LEU	A	310	L	H	HE3	LYS	V	234
R	-	CG	LEU	A	310	L	H	HZ1	LYS	V	234
R	-	CG	LEU	A	310	L	H	HZ2	LYS	V	234
R	-	CG	LEU	A	310	L	H	HZ3	LYS	V	234
R	-	CD1	LEU	A	310	L	H	HE2	LYS	V	230
R	-	CD1	LEU	A	310	L	H	CD	LYS	V	234
R	-	CD1	LEU	A	310	L	H	CE	LYS	V	234
R	-	CD1	LEU	A	310	L	H	NZ	LYS	V	234
R	-	CD1	LEU	A	310	L	H	HD2	LYS	V	234
R	-	CD1	LEU	A	310	L	H	HD3	LYS	V	234
R	-	CD1	LEU	A	310	L	H	HE3	LYS	V	234
R	-	CD1	LEU	A	310	L	H	HZ1	LYS	V	234
R	-	CD1	LEU	A	310	L	H	HZ2	LYS	V	234
R	-	CD1	LEU	A	310	L	H	HZ3	LYS	V	234
R	-	CD2	LEU	A	310	L	H	HG2	LYS	V	230
R	-	CD2	LEU	A	310	L	H	HE2	LYS	V	230
R	-	CD2	LEU	A	310	L	H	CB	LYS	V	234
R	-	CD2	LEU	A	310	L	H	CG	LYS	V	234
R	-	CD2	LEU	A	310	L	H	CD	LYS	V	234
R	-	CD2	LEU	A	310	L	H	CE	LYS	V	234
R	-	CD2	LEU	A	310	L	H	NZ	LYS	V	234
R	-	CD2	LEU	A	310	L	H	HB2	LYS	V	234
R	-	CD2	LEU	A	310	L	H	HB3	LYS	V	234
R	-	CD2	LEU	A	310	L	H	HG2	LYS	V	234
R	-	CD2	LEU	A	310	L	H	HG3	LYS	V	234
R	-	CD2	LEU	A	310	L	H	HD2	LYS	V	234
R	-	CD2	LEU	A	310	L	H	HD3	LYS	V	234
R	-	CD2	LEU	A	310	L	H	HE3	LYS	V	234
R	-	CD2	LEU	A	310	L	H	HZ2	LYS	V	234
R	-	CD2	LEU	A	310	L	H	HZ3	LYS	V	234
R	-	CB	PRO	A	311	L	H	HD2	ARG	V	293
R	-	CB	PRO	A	311	L	H	HH11	ARG	V	293
R	-	O	PRO	A	311	L	H	HE3	LYS	V	230
R	-	CG	PRO	A	311	L	H	OG	SER	V	237
R	-	CG	PRO	A	311	L	H	HB3	SER	V	237
R	-	CG	PRO	A	311	L	H	HG	SER	V	237
R	-	CD	PRO	A	311	L	H	HA	LYS	V	234
R	-	CD	PRO	A	311	L	H	HG3	LYS	V	234
R	-	CD	PRO	A	311	L	H	HG	SER	V	237
R	-	O	ALA	A	312	L	H	HH12	ARG	V	293
R	-	N	HIS	A	313	L	H	HG3	LYS	V	230
R	-	N	HIS	A	313	L	H	HE3	LYS	V	230
R	-	CA	HIS	A	313	L	H	HG3	LYS	V	230
R	-	CA	HIS	A	313	L	H	HG2	GLN	V	233
R	-	C	HIS	A	313	L	H	HG3	LYS	V	230
R	-	CB	HIS	A	313	L	H	CB	GLN	V	233
R	-	CB	HIS	A	313	L	H	CG	GLN	V	233
R	-	CB	HIS	A	313	L	H	HB2	GLN	V	233
R	-	CB	HIS	A	313	L	H	HG2	GLN	V	233
R	-	CB	HIS	A	313	L	H	HG3	GLN	V	233
R	-	O	HIS	A	313	L	H	CA	LYS	V	230
R	-	O	HIS	A	313	L	H	CB	LYS	V	230
R	-	O	HIS	A	313	L	H	CG	LYS	V	230
R	-	O	HIS	A	313	L	H	CD	LYS	V	230
R	-	O	HIS	A	313	L	H	HA	LYS	V	230
R	-	O	HIS	A	313	L	H	HB3	LYS	V	230
R	-	O	HIS	A	313	L	H	HG3	LYS	V	230
R	-	O	HIS	A	313	L	H	HD2	LYS	V	230
R	-	CG	HIS	A	313	L	H	CB	GLN	V	233
R	-	CG	HIS	A	313	L	H	CG	GLN	V	233
R	-	CG	HIS	A	313	L	H	CD	GLN	V	233
R	-	CG	HIS	A	313	L	H	HB2	GLN	V	233
R	-	CG	HIS	A	313	L	H	HG2	GLN	V	233
R	-	CG	HIS	A	313	L	H	HG3	GLN	V	233
R	-	CG	HIS	A	313	L	H	HE21	GLN	V	233
R	-	CD2	HIS	A	313	L	H	CB	GLN	V	233
R	-	CD2	HIS	A	313	L	H	CG	GLN	V	233
R	-	CD2	HIS	A	313	L	H	CD	GLN	V	233
R	-	CD2	HIS	A	313	L	H	NE2	GLN	V	233
R	-	CD2	HIS	A	313	L	H	OE1	GLN	V	233
R	-	CD2	HIS	A	313	L	H	HB2	GLN	V	233
R	-	CD2	HIS	A	313	L	H	HB3	GLN	V	233
R	-	CD2	HIS	A	313	L	H	HG2	GLN	V	233
R	-	CD2	HIS	A	313	L	H	HG3	GLN	V	233
R	-	CD2	HIS	A	313	L	H	HE21	GLN	V	233
R	-	CD2	HIS	A	313	L	H	HE22	GLN	V	233
R	-	ND1	HIS	A	313	L	H	HG2	GLN	V	233
R	-	CE1	HIS	A	313	L	H	HG2	GLN	V	233
R	-	CE1	HIS	A	313	L	H	HE21	GLN	V	233
R	-	CE1	HIS	A	313	L	H	HH22	ARG	V	293
R	-	NE2	HIS	A	313	L	H	CG	GLN	V	233
R	-	NE2	HIS	A	313	L	H	CD	GLN	V	233
R	-	NE2	HIS	A	313	L	H	NE2	GLN	V	233
R	-	NE2	HIS	A	313	L	H	OE1	GLN	V	233
R	-	NE2	HIS	A	313	L	H	HG2	GLN	V	233
R	-	NE2	HIS	A	313	L	H	HG3	GLN	V	233
R	-	NE2	HIS	A	313	L	H	HE21	GLN	V	233
R	-	NE2	HIS	A	313	L	H	HE22	GLN	V	233
R	-	CB	SER	A	314	L	H	HB3	LYS	V	230
R	-	CB	SER	A	314	L	H	HD2	LYS	V	230
R	-	OG	SER	A	314	L	H	CG	LYS	V	230
R	-	OG	SER	A	314	L	H	CD	LYS	V	230
R	-	OG	SER	A	314	L	H	CE	LYS	V	230
R	-	OG	SER	A	314	L	H	HB3	LYS	V	230
R	-	OG	SER	A	314	L	H	HG3	LYS	V	230
R	-	OG	SER	A	314	L	H	HD2	LYS	V	230
R	-	OG	SER	A	314	L	H	HD3	LYS	V	230
R	-	OG	SER	A	314	L	H	HE3	LYS	V	230
R	-	OG	SER	A	314	L	H	HZ2	LYS	V	230

- 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