IID

A6NJT0_O75364.1 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	105	L	-	ARG	V	12
R	-	HIS	A	11	L	-	PRO	V	190
R	-	HIS	A	11	L	-	SER	V	192
R	H	PHE	A	124	L	-	PRO	V	136
R	H	ASN	A	125	L	-	ALA	V	135
R	H	ASN	A	125	L	-	PRO	V	136
R	H	GLU	A	126	L	-	GLY	V	131
R	H	GLU	A	126	L	-	SER	V	132
R	H	GLU	A	126	L	-	ALA	V	134
R	H	GLU	A	126	L	-	ALA	V	135
R	H	GLU	A	126	L	-	PRO	V	136
R	-	HIS	A	128	L	-	PRO	V	136
R	H	PHE	A	133	L	H	ARG	V	120
R	H	PHE	A	133	L	H	GLN	V	124
R	-	VAL	A	22	L	-	HIS	V	68
R	-	PHE	A	24	L	-	HIS	V	68
R	-	LEU	A	28	L	-	ALA	V	21
R	-	LEU	A	28	L	-	GLY	V	22
R	-	GLY	A	29	L	-	ASP	V	20
R	-	GLY	A	29	L	-	ALA	V	21
R	-	GLY	A	29	L	-	GLY	V	22
R	-	HIS	A	30	L	-	ASP	V	20
R	-	HIS	A	30	L	-	GLY	V	22
R	-	HIS	A	30	L	-	THR	V	23
R	-	HIS	A	30	L	-	PRO	V	24
R	-	HIS	A	31	L	-	ASP	V	20
R	-	HIS	A	31	L	-	ALA	V	21
R	-	HIS	A	31	L	-	GLY	V	22
R	-	HIS	A	32	L	-	ASP	V	20
R	-	LEU	A	326	L	-	GLY	V	220
R	-	PRO	A	327	L	-	LEU	V	218
R	-	ASN	A	350	L	-	ALA	V	228
R	-	ALA	A	351	L	-	PRO	V	227
R	-	ALA	A	351	L	-	ALA	V	228
R	-	ALA	A	352	L	-	PRO	V	227
R	-	ALA	A	353	L	-	LEU	V	225
R	-	ALA	A	353	L	-	PRO	V	227
R	-	ALA	A	354	L	-	LEU	V	225
R	-	ALA	A	355	L	-	LEU	V	225
R	-	LYS	A	375	L	-	VAL	V	209
R	-	LYS	A	375	L	-	PRO	V	210
R	-	GLY	A	376	L	-	THR	V	208
R	-	HIS	A	377	L	-	PRO	V	206
R	-	HIS	A	377	L	-	GLY	V	207
R	-	HIS	A	377	L	-	THR	V	208
R	-	PHE	A	378	L	-	ALA	V	205
R	-	PHE	A	378	L	-	PRO	V	206
R	-	PHE	A	378	L	-	GLY	V	207
R	-	PHE	A	378	L	-	THR	V	208
R	-	LEU	A	379	L	-	ALA	V	204
R	-	LEU	A	379	L	-	ALA	V	205
R	-	LEU	A	379	L	-	PRO	V	206
R	-	LEU	A	379	L	-	GLY	V	207
R	-	LEU	A	380	L	-	ALA	V	204
R	-	LEU	A	380	L	-	ALA	V	205
R	-	TYR	A	381	L	-	ALA	V	204
R	-	TYR	A	381	L	-	ALA	V	205
R	-	ILE	A	383	L	-	SER	V	201
R	-	ILE	A	383	L	-	ALA	V	202
R	-	ILE	A	383	L	-	ALA	V	203
R	-	GLN	A	385	L	-	VAL	V	199
R	-	GLN	A	385	L	-	PRO	V	200
R	-	GLY	A	433	L	-	PRO	V	171
R	-	ALA	A	434	L	-	PRO	V	171
R	-	PRO	A	435	L	-	PHE	V	170
R	-	PRO	A	435	L	-	PRO	V	171
R	-	PRO	A	435	L	-	PHE	V	172
R	-	ALA	A	467	L	-	GLY	V	233
R	-	ALA	A	467	L	-	VAL	V	235
R	-	ALA	A	468	L	-	GLY	V	233
R	-	ALA	A	468	L	-	ALA	V	234
R	-	ALA	A	468	L	-	VAL	V	235
R	-	THR	A	469	L	-	ALA	V	234
R	-	PRO	A	484	L	H	GLN	V	273
R	-	PRO	A	486	L	H	LEU	V	269
R	-	PRO	A	495	L	-	TYR	V	148
R	-	ARG	A	5	L	-	TYR	V	144
R	-	LEU	A	6	L	-	PRO	V	143
R	-	LEU	A	6	L	-	GLU	V	145
R	-	LEU	A	7	L	-	PRO	V	143
R	-	LEU	A	7	L	-	TYR	V	144
R	-	LEU	A	7	L	-	GLU	V	145

- 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

A6NJT0_O75364.1 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	-	O	ARG	A	5	L	-	HD2	TYR	V	144
R	-	C	LEU	A	6	L	-	HB2	PRO	V	143
R	-	O	LEU	A	6	L	-	HB2	PRO	V	143
R	-	O	LEU	A	6	L	-	OE1	GLU	V	145
R	-	O	LEU	A	6	L	-	HG3	GLU	V	145
R	-	N	LEU	A	7	L	-	CB	PRO	V	143
R	-	N	LEU	A	7	L	-	HB2	PRO	V	143
R	-	N	LEU	A	7	L	-	HB3	PRO	V	143
R	-	CA	LEU	A	7	L	-	CB	PRO	V	143
R	-	CA	LEU	A	7	L	-	HB2	PRO	V	143
R	-	CA	LEU	A	7	L	-	HB3	PRO	V	143
R	-	C	LEU	A	7	L	-	HB2	PRO	V	143
R	-	C	LEU	A	7	L	-	HB3	PRO	V	143
R	-	CB	LEU	A	7	L	-	CA	PRO	V	143
R	-	CB	LEU	A	7	L	-	CB	PRO	V	143
R	-	CB	LEU	A	7	L	-	HA	PRO	V	143
R	-	CB	LEU	A	7	L	-	HB2	PRO	V	143
R	-	CB	LEU	A	7	L	-	HB3	PRO	V	143
R	-	CB	LEU	A	7	L	-	H	GLU	V	145
R	-	O	LEU	A	7	L	-	CB	PRO	V	143
R	-	O	LEU	A	7	L	-	HB2	PRO	V	143
R	-	O	LEU	A	7	L	-	HB3	PRO	V	143
R	-	CG	LEU	A	7	L	-	HB2	PRO	V	143
R	-	CG	LEU	A	7	L	-	H	GLU	V	145
R	-	CD1	LEU	A	7	L	-	N	GLU	V	145
R	-	CD1	LEU	A	7	L	-	H	GLU	V	145
R	-	CD2	LEU	A	7	L	-	C	TYR	V	144
R	-	CD2	LEU	A	7	L	-	O	TYR	V	144
R	-	CD2	LEU	A	7	L	-	H	TYR	V	144
R	-	CD2	LEU	A	7	L	-	N	GLU	V	145
R	-	CD2	LEU	A	7	L	-	H	GLU	V	145
R	-	CD2	HIS	A	11	L	-	HG	SER	V	192
R	-	CE1	HIS	A	11	L	-	HG3	PRO	V	190
R	-	NE2	HIS	A	11	L	-	HG2	PRO	V	190
R	-	NE2	HIS	A	11	L	-	HG3	PRO	V	190
R	-	NE2	HIS	A	11	L	-	HG	SER	V	192
R	-	CB	VAL	A	22	L	-	HE1	HIS	V	68
R	-	CG1	VAL	A	22	L	-	CE1	HIS	V	68
R	-	CG1	VAL	A	22	L	-	HE1	HIS	V	68
R	-	CG1	VAL	A	22	L	-	HE2	HIS	V	68
R	-	CE2	PHE	A	24	L	-	ND1	HIS	V	68
R	-	O	LEU	A	28	L	-	HA2	GLY	V	22
R	-	CD2	LEU	A	28	L	-	O	ALA	V	21
R	-	C	GLY	A	29	L	-	OD1	ASP	V	20
R	-	C	GLY	A	29	L	-	HA2	GLY	V	22
R	-	C	GLY	A	29	L	-	HA3	GLY	V	22
R	-	O	GLY	A	29	L	-	CG	ASP	V	20
R	-	O	GLY	A	29	L	-	OD1	ASP	V	20
R	-	O	GLY	A	29	L	-	HA	ASP	V	20
R	-	O	GLY	A	29	L	-	N	ALA	V	21
R	-	O	GLY	A	29	L	-	C	ALA	V	21
R	-	O	GLY	A	29	L	-	H	ALA	V	21
R	-	O	GLY	A	29	L	-	N	GLY	V	22
R	-	O	GLY	A	29	L	-	HA2	GLY	V	22
R	-	N	HIS	A	30	L	-	OD1	ASP	V	20
R	-	N	HIS	A	30	L	-	CA	GLY	V	22
R	-	N	HIS	A	30	L	-	HA2	GLY	V	22
R	-	N	HIS	A	30	L	-	HA3	GLY	V	22
R	-	CA	HIS	A	30	L	-	OD1	ASP	V	20
R	-	CA	HIS	A	30	L	-	N	GLY	V	22
R	-	CA	HIS	A	30	L	-	CA	GLY	V	22
R	-	CA	HIS	A	30	L	-	H	GLY	V	22
R	-	CA	HIS	A	30	L	-	HA2	GLY	V	22
R	-	CA	HIS	A	30	L	-	HA3	GLY	V	22
R	-	C	HIS	A	30	L	-	CG	ASP	V	20
R	-	C	HIS	A	30	L	-	OD1	ASP	V	20
R	-	C	HIS	A	30	L	-	OD2	ASP	V	20
R	-	C	HIS	A	30	L	-	N	GLY	V	22
R	-	C	HIS	A	30	L	-	H	GLY	V	22
R	-	C	HIS	A	30	L	-	HA3	GLY	V	22
R	-	CB	HIS	A	30	L	-	CA	GLY	V	22
R	-	CB	HIS	A	30	L	-	H	GLY	V	22
R	-	CB	HIS	A	30	L	-	HA2	GLY	V	22
R	-	CB	HIS	A	30	L	-	HA3	GLY	V	22
R	-	O	HIS	A	30	L	-	CG	ASP	V	20
R	-	O	HIS	A	30	L	-	OD1	ASP	V	20
R	-	O	HIS	A	30	L	-	OD2	ASP	V	20
R	-	CG	HIS	A	30	L	-	CA	GLY	V	22
R	-	CG	HIS	A	30	L	-	C	GLY	V	22
R	-	CG	HIS	A	30	L	-	HA2	GLY	V	22
R	-	CG	HIS	A	30	L	-	HA3	GLY	V	22
R	-	CG	HIS	A	30	L	-	N	THR	V	23
R	-	CG	HIS	A	30	L	-	H	THR	V	23
R	-	CD2	HIS	A	30	L	-	CA	GLY	V	22
R	-	CD2	HIS	A	30	L	-	C	GLY	V	22
R	-	CD2	HIS	A	30	L	-	HA2	GLY	V	22
R	-	CD2	HIS	A	30	L	-	HA3	GLY	V	22
R	-	CD2	HIS	A	30	L	-	N	THR	V	23
R	-	CD2	HIS	A	30	L	-	O	THR	V	23
R	-	CD2	HIS	A	30	L	-	H	THR	V	23
R	-	CD2	HIS	A	30	L	-	HA	PRO	V	24
R	-	ND1	HIS	A	30	L	-	CA	GLY	V	22
R	-	ND1	HIS	A	30	L	-	C	GLY	V	22
R	-	ND1	HIS	A	30	L	-	HA2	GLY	V	22
R	-	ND1	HIS	A	30	L	-	HA3	GLY	V	22
R	-	ND1	HIS	A	30	L	-	N	THR	V	23
R	-	ND1	HIS	A	30	L	-	H	THR	V	23
R	-	ND1	HIS	A	30	L	-	HA	THR	V	23
R	-	ND1	HIS	A	30	L	-	HD2	PRO	V	24
R	-	CE1	HIS	A	30	L	-	CA	GLY	V	22
R	-	CE1	HIS	A	30	L	-	C	GLY	V	22
R	-	CE1	HIS	A	30	L	-	O	GLY	V	22
R	-	CE1	HIS	A	30	L	-	HA3	GLY	V	22
R	-	CE1	HIS	A	30	L	-	N	THR	V	23
R	-	CE1	HIS	A	30	L	-	CA	THR	V	23
R	-	CE1	HIS	A	30	L	-	C	THR	V	23
R	-	CE1	HIS	A	30	L	-	O	THR	V	23
R	-	CE1	HIS	A	30	L	-	H	THR	V	23
R	-	CE1	HIS	A	30	L	-	HA	THR	V	23
R	-	CE1	HIS	A	30	L	-	N	PRO	V	24
R	-	CE1	HIS	A	30	L	-	CA	PRO	V	24
R	-	CE1	HIS	A	30	L	-	CD	PRO	V	24
R	-	CE1	HIS	A	30	L	-	HA	PRO	V	24
R	-	CE1	HIS	A	30	L	-	HB3	PRO	V	24
R	-	CE1	HIS	A	30	L	-	HD2	PRO	V	24
R	-	NE2	HIS	A	30	L	-	CA	GLY	V	22
R	-	NE2	HIS	A	30	L	-	C	GLY	V	22
R	-	NE2	HIS	A	30	L	-	HA3	GLY	V	22
R	-	NE2	HIS	A	30	L	-	N	THR	V	23
R	-	NE2	HIS	A	30	L	-	CA	THR	V	23
R	-	NE2	HIS	A	30	L	-	C	THR	V	23
R	-	NE2	HIS	A	30	L	-	O	THR	V	23
R	-	NE2	HIS	A	30	L	-	H	THR	V	23
R	-	NE2	HIS	A	30	L	-	HA	THR	V	23
R	-	NE2	HIS	A	30	L	-	N	PRO	V	24
R	-	NE2	HIS	A	30	L	-	CA	PRO	V	24
R	-	NE2	HIS	A	30	L	-	CB	PRO	V	24
R	-	NE2	HIS	A	30	L	-	CD	PRO	V	24
R	-	NE2	HIS	A	30	L	-	HA	PRO	V	24
R	-	NE2	HIS	A	30	L	-	HB3	PRO	V	24
R	-	NE2	HIS	A	30	L	-	HD2	PRO	V	24
R	-	N	HIS	A	31	L	-	CG	ASP	V	20
R	-	N	HIS	A	31	L	-	OD1	ASP	V	20
R	-	N	HIS	A	31	L	-	OD2	ASP	V	20
R	-	N	HIS	A	31	L	-	HA	ALA	V	21
R	-	N	HIS	A	31	L	-	N	GLY	V	22
R	-	N	HIS	A	31	L	-	CA	GLY	V	22
R	-	N	HIS	A	31	L	-	H	GLY	V	22
R	-	N	HIS	A	31	L	-	HA3	GLY	V	22
R	-	CA	HIS	A	31	L	-	CG	ASP	V	20
R	-	CA	HIS	A	31	L	-	OD1	ASP	V	20
R	-	CA	HIS	A	31	L	-	OD2	ASP	V	20
R	-	CA	HIS	A	31	L	-	HA	ALA	V	21
R	-	CA	HIS	A	31	L	-	H	GLY	V	22
R	-	C	HIS	A	31	L	-	OD2	ASP	V	20
R	-	CB	HIS	A	31	L	-	OD2	ASP	V	20
R	-	CB	HIS	A	31	L	-	HA	ALA	V	21
R	-	CB	HIS	A	31	L	-	H	GLY	V	22
R	-	CG	HIS	A	31	L	-	CA	ALA	V	21
R	-	CG	HIS	A	31	L	-	HA	ALA	V	21
R	-	CG	HIS	A	31	L	-	N	GLY	V	22
R	-	CG	HIS	A	31	L	-	H	GLY	V	22
R	-	CD2	HIS	A	31	L	-	CA	ALA	V	21
R	-	CD2	HIS	A	31	L	-	C	ALA	V	21
R	-	CD2	HIS	A	31	L	-	HA	ALA	V	21
R	-	CD2	HIS	A	31	L	-	HB1	ALA	V	21
R	-	CD2	HIS	A	31	L	-	N	GLY	V	22
R	-	CD2	HIS	A	31	L	-	CA	GLY	V	22
R	-	CD2	HIS	A	31	L	-	C	GLY	V	22
R	-	CD2	HIS	A	31	L	-	O	GLY	V	22
R	-	CD2	HIS	A	31	L	-	H	GLY	V	22
R	-	CD2	HIS	A	31	L	-	HA3	GLY	V	22
R	-	ND1	HIS	A	31	L	-	HA	ALA	V	21
R	-	ND1	HIS	A	31	L	-	H	GLY	V	22
R	-	CE1	HIS	A	31	L	-	CA	ALA	V	21
R	-	CE1	HIS	A	31	L	-	CB	ALA	V	21
R	-	CE1	HIS	A	31	L	-	HA	ALA	V	21
R	-	CE1	HIS	A	31	L	-	HB1	ALA	V	21
R	-	CE1	HIS	A	31	L	-	HB2	ALA	V	21
R	-	CE1	HIS	A	31	L	-	H	GLY	V	22
R	-	NE2	HIS	A	31	L	-	CA	ALA	V	21
R	-	NE2	HIS	A	31	L	-	C	ALA	V	21
R	-	NE2	HIS	A	31	L	-	CB	ALA	V	21
R	-	NE2	HIS	A	31	L	-	HA	ALA	V	21
R	-	NE2	HIS	A	31	L	-	HB1	ALA	V	21
R	-	NE2	HIS	A	31	L	-	HB2	ALA	V	21
R	-	NE2	HIS	A	31	L	-	N	GLY	V	22
R	-	NE2	HIS	A	31	L	-	O	GLY	V	22
R	-	NE2	HIS	A	31	L	-	H	GLY	V	22
R	-	N	HIS	A	32	L	-	OD2	ASP	V	20
R	-	CB	ARG	A	105	L	-	HH12	ARG	V	12
R	-	NE	ARG	A	105	L	-	NH1	ARG	V	12
R	-	NE	ARG	A	105	L	-	HH12	ARG	V	12
R	-	NH2	ARG	A	105	L	-	NH1	ARG	V	12
R	-	NH2	ARG	A	105	L	-	HH11	ARG	V	12
R	-	NH2	ARG	A	105	L	-	HH12	ARG	V	12
R	-	CZ	ARG	A	105	L	-	HH11	ARG	V	12
R	-	CZ	ARG	A	105	L	-	HH12	ARG	V	12
R	H	O	PHE	A	124	L	-	HG2	PRO	V	136
R	H	C	ASN	A	125	L	-	HD2	PRO	V	136
R	H	O	ASN	A	125	L	-	HA	ALA	V	135
R	H	O	ASN	A	125	L	-	CG	PRO	V	136
R	H	O	ASN	A	125	L	-	CD	PRO	V	136
R	H	O	ASN	A	125	L	-	HG2	PRO	V	136
R	H	O	ASN	A	125	L	-	HD2	PRO	V	136
R	H	O	ASN	A	125	L	-	HD3	PRO	V	136
R	H	O	GLU	A	126	L	-	O	ALA	V	134
R	H	O	GLU	A	126	L	-	HA	ALA	V	135
R	H	O	GLU	A	126	L	-	HD2	PRO	V	136
R	H	CG	GLU	A	126	L	-	O	GLY	V	131
R	H	CD	GLU	A	126	L	-	C	GLY	V	131
R	H	CD	GLU	A	126	L	-	O	GLY	V	131
R	H	CD	GLU	A	126	L	-	HA	SER	V	132
R	H	OE1	GLU	A	126	L	-	CA	GLY	V	131
R	H	OE1	GLU	A	126	L	-	C	GLY	V	131
R	H	OE1	GLU	A	126	L	-	O	GLY	V	131
R	H	OE1	GLU	A	126	L	-	HA3	GLY	V	131
R	H	OE1	GLU	A	126	L	-	N	SER	V	132
R	H	OE1	GLU	A	126	L	-	CA	SER	V	132
R	H	OE1	GLU	A	126	L	-	HA	SER	V	132
R	-	CG	HIS	A	128	L	-	CB	PRO	V	136
R	-	CG	HIS	A	128	L	-	HB2	PRO	V	136
R	-	CG	HIS	A	128	L	-	HB3	PRO	V	136
R	-	CG	HIS	A	128	L	-	HG2	PRO	V	136
R	-	CD2	HIS	A	128	L	-	HB3	PRO	V	136
R	-	CD2	HIS	A	128	L	-	HG2	PRO	V	136
R	-	ND1	HIS	A	128	L	-	CB	PRO	V	136
R	-	ND1	HIS	A	128	L	-	CG	PRO	V	136
R	-	ND1	HIS	A	128	L	-	HB2	PRO	V	136
R	-	ND1	HIS	A	128	L	-	HB3	PRO	V	136
R	-	ND1	HIS	A	128	L	-	HG2	PRO	V	136
R	-	CE1	HIS	A	128	L	-	CA	PRO	V	136
R	-	CE1	HIS	A	128	L	-	CB	PRO	V	136
R	-	CE1	HIS	A	128	L	-	CG	PRO	V	136
R	-	CE1	HIS	A	128	L	-	HB2	PRO	V	136
R	-	CE1	HIS	A	128	L	-	HB3	PRO	V	136
R	-	CE1	HIS	A	128	L	-	HG2	PRO	V	136
R	-	CE1	HIS	A	128	L	-	HG3	PRO	V	136
R	-	NE2	HIS	A	128	L	-	CB	PRO	V	136
R	-	NE2	HIS	A	128	L	-	CG	PRO	V	136
R	-	NE2	HIS	A	128	L	-	HB2	PRO	V	136
R	-	NE2	HIS	A	128	L	-	HB3	PRO	V	136
R	-	NE2	HIS	A	128	L	-	HG2	PRO	V	136
R	-	NE2	HIS	A	128	L	-	HG3	PRO	V	136
R	H	CB	PHE	A	133	L	H	HG2	GLN	V	124
R	H	CD1	PHE	A	133	L	H	HG2	ARG	V	120
R	H	CD1	PHE	A	133	L	H	HD3	ARG	V	120
R	H	CE1	PHE	A	133	L	H	CG	ARG	V	120
R	H	CE1	PHE	A	133	L	H	CD	ARG	V	120
R	H	CE1	PHE	A	133	L	H	NE	ARG	V	120
R	H	CE1	PHE	A	133	L	H	CZ	ARG	V	120
R	H	CE1	PHE	A	133	L	H	HG2	ARG	V	120
R	H	CE1	PHE	A	133	L	H	HD3	ARG	V	120
R	H	CE1	PHE	A	133	L	H	HE	ARG	V	120
R	H	CE2	PHE	A	133	L	H	HG2	ARG	V	120
R	H	CZ	PHE	A	133	L	H	NE	ARG	V	120
R	H	CZ	PHE	A	133	L	H	HG2	ARG	V	120
R	H	CZ	PHE	A	133	L	H	HD3	ARG	V	120
R	H	CZ	PHE	A	133	L	H	HE	ARG	V	120
R	-	O	LEU	A	326	L	-	H	GLY	V	220
R	-	CA	PRO	A	327	L	-	HD21	LEU	V	218
R	-	CB	PRO	A	327	L	-	CD2	LEU	V	218
R	-	CB	PRO	A	327	L	-	HD21	LEU	V	218
R	-	CB	PRO	A	327	L	-	HD22	LEU	V	218
R	-	C	ASN	A	350	L	-	HB3	ALA	V	228
R	-	N	ALA	A	351	L	-	CB	ALA	V	228
R	-	N	ALA	A	351	L	-	HB3	ALA	V	228
R	-	CA	ALA	A	351	L	-	HB2	PRO	V	227
R	-	CA	ALA	A	351	L	-	HB3	PRO	V	227
R	-	CA	ALA	A	351	L	-	CB	ALA	V	228
R	-	CA	ALA	A	351	L	-	HB2	ALA	V	228
R	-	CA	ALA	A	351	L	-	HB3	ALA	V	228
R	-	C	ALA	A	351	L	-	HB3	PRO	V	227
R	-	CB	ALA	A	351	L	-	CB	ALA	V	228
R	-	CB	ALA	A	351	L	-	HB1	ALA	V	228
R	-	CB	ALA	A	351	L	-	HB2	ALA	V	228
R	-	CB	ALA	A	351	L	-	HB3	ALA	V	228
R	-	N	ALA	A	352	L	-	CB	PRO	V	227
R	-	N	ALA	A	352	L	-	HB2	PRO	V	227
R	-	N	ALA	A	352	L	-	HB3	PRO	V	227
R	-	CA	ALA	A	352	L	-	HB3	PRO	V	227
R	-	N	ALA	A	353	L	-	HD23	LEU	V	225
R	-	N	ALA	A	353	L	-	HB3	PRO	V	227
R	-	CA	ALA	A	353	L	-	HD23	LEU	V	225
R	-	C	ALA	A	353	L	-	CD2	LEU	V	225
R	-	C	ALA	A	353	L	-	HD13	LEU	V	225
R	-	C	ALA	A	353	L	-	HD22	LEU	V	225
R	-	C	ALA	A	353	L	-	HD23	LEU	V	225
R	-	O	ALA	A	353	L	-	CG	LEU	V	225
R	-	O	ALA	A	353	L	-	CD1	LEU	V	225
R	-	O	ALA	A	353	L	-	CD2	LEU	V	225
R	-	O	ALA	A	353	L	-	HB3	LEU	V	225
R	-	O	ALA	A	353	L	-	HD12	LEU	V	225
R	-	O	ALA	A	353	L	-	HD13	LEU	V	225
R	-	O	ALA	A	353	L	-	HD21	LEU	V	225
R	-	O	ALA	A	353	L	-	HD22	LEU	V	225
R	-	O	ALA	A	353	L	-	HD23	LEU	V	225
R	-	N	ALA	A	354	L	-	HD13	LEU	V	225
R	-	N	ALA	A	354	L	-	HD23	LEU	V	225
R	-	CA	ALA	A	354	L	-	HD13	LEU	V	225
R	-	C	ALA	A	354	L	-	CD1	LEU	V	225
R	-	C	ALA	A	354	L	-	HD13	LEU	V	225
R	-	CB	ALA	A	354	L	-	HD12	LEU	V	225
R	-	CB	ALA	A	354	L	-	HD13	LEU	V	225
R	-	O	ALA	A	354	L	-	CB	LEU	V	225
R	-	O	ALA	A	354	L	-	CG	LEU	V	225
R	-	O	ALA	A	354	L	-	CD1	LEU	V	225
R	-	O	ALA	A	354	L	-	CD2	LEU	V	225
R	-	O	ALA	A	354	L	-	HB2	LEU	V	225
R	-	O	ALA	A	354	L	-	HB3	LEU	V	225
R	-	O	ALA	A	354	L	-	HD11	LEU	V	225
R	-	O	ALA	A	354	L	-	HD12	LEU	V	225
R	-	O	ALA	A	354	L	-	HD13	LEU	V	225
R	-	O	ALA	A	354	L	-	HD23	LEU	V	225
R	-	N	ALA	A	355	L	-	HD13	LEU	V	225
R	-	O	LYS	A	375	L	-	O	VAL	V	209
R	-	O	LYS	A	375	L	-	HA	PRO	V	210
R	-	C	GLY	A	376	L	-	H	THR	V	208
R	-	N	HIS	A	377	L	-	O	GLY	V	207
R	-	N	HIS	A	377	L	-	N	THR	V	208
R	-	N	HIS	A	377	L	-	H	THR	V	208
R	-	CA	HIS	A	377	L	-	C	GLY	V	207
R	-	CA	HIS	A	377	L	-	O	GLY	V	207
R	-	CA	HIS	A	377	L	-	H	THR	V	208
R	-	C	HIS	A	377	L	-	N	GLY	V	207
R	-	C	HIS	A	377	L	-	CA	GLY	V	207
R	-	C	HIS	A	377	L	-	C	GLY	V	207
R	-	C	HIS	A	377	L	-	O	GLY	V	207
R	-	C	HIS	A	377	L	-	H	GLY	V	207
R	-	C	HIS	A	377	L	-	N	THR	V	208
R	-	C	HIS	A	377	L	-	H	THR	V	208
R	-	CB	HIS	A	377	L	-	O	GLY	V	207
R	-	CB	HIS	A	377	L	-	H	THR	V	208
R	-	O	HIS	A	377	L	-	C	PRO	V	206
R	-	O	HIS	A	377	L	-	N	GLY	V	207
R	-	O	HIS	A	377	L	-	CA	GLY	V	207
R	-	O	HIS	A	377	L	-	C	GLY	V	207
R	-	O	HIS	A	377	L	-	O	GLY	V	207
R	-	O	HIS	A	377	L	-	H	GLY	V	207
R	-	O	HIS	A	377	L	-	HA2	GLY	V	207
R	-	O	HIS	A	377	L	-	HA3	GLY	V	207
R	-	O	HIS	A	377	L	-	N	THR	V	208
R	-	O	HIS	A	377	L	-	CA	THR	V	208
R	-	O	HIS	A	377	L	-	H	THR	V	208
R	-	N	PHE	A	378	L	-	N	GLY	V	207
R	-	N	PHE	A	378	L	-	C	GLY	V	207
R	-	N	PHE	A	378	L	-	O	GLY	V	207
R	-	N	PHE	A	378	L	-	H	GLY	V	207
R	-	CA	PHE	A	378	L	-	N	GLY	V	207
R	-	CA	PHE	A	378	L	-	CA	GLY	V	207
R	-	CA	PHE	A	378	L	-	C	GLY	V	207
R	-	CA	PHE	A	378	L	-	O	GLY	V	207
R	-	CA	PHE	A	378	L	-	H	GLY	V	207
R	-	C	PHE	A	378	L	-	N	GLY	V	207
R	-	C	PHE	A	378	L	-	H	GLY	V	207
R	-	CB	PHE	A	378	L	-	N	GLY	V	207
R	-	CB	PHE	A	378	L	-	H	GLY	V	207
R	-	CG	PHE	A	378	L	-	N	GLY	V	207
R	-	CG	PHE	A	378	L	-	H	GLY	V	207
R	-	CG	PHE	A	378	L	-	HA2	GLY	V	207
R	-	CD1	PHE	A	378	L	-	HB2	ALA	V	205
R	-	CD1	PHE	A	378	L	-	HA	PRO	V	206
R	-	CD1	PHE	A	378	L	-	N	GLY	V	207
R	-	CD1	PHE	A	378	L	-	H	GLY	V	207
R	-	CD1	PHE	A	378	L	-	HA2	GLY	V	207
R	-	CD2	PHE	A	378	L	-	H	GLY	V	207
R	-	CD2	PHE	A	378	L	-	HA2	GLY	V	207
R	-	CE1	PHE	A	378	L	-	HB2	ALA	V	205
R	-	CE1	PHE	A	378	L	-	HA	PRO	V	206
R	-	CE1	PHE	A	378	L	-	H	GLY	V	207
R	-	CE1	PHE	A	378	L	-	HA2	GLY	V	207
R	-	CE2	PHE	A	378	L	-	HA2	GLY	V	207
R	-	CE2	PHE	A	378	L	-	HA	THR	V	208
R	-	CZ	PHE	A	378	L	-	HA2	GLY	V	207
R	-	N	LEU	A	379	L	-	C	PRO	V	206
R	-	N	LEU	A	379	L	-	O	PRO	V	206
R	-	N	LEU	A	379	L	-	N	GLY	V	207
R	-	N	LEU	A	379	L	-	H	GLY	V	207
R	-	CA	LEU	A	379	L	-	HA	ALA	V	205
R	-	CA	LEU	A	379	L	-	O	PRO	V	206
R	-	C	LEU	A	379	L	-	CA	ALA	V	205
R	-	C	LEU	A	379	L	-	HA	ALA	V	205
R	-	CB	LEU	A	379	L	-	N	PRO	V	206
R	-	CB	LEU	A	379	L	-	C	PRO	V	206
R	-	CB	LEU	A	379	L	-	O	PRO	V	206
R	-	CB	LEU	A	379	L	-	HD2	PRO	V	206
R	-	O	LEU	A	379	L	-	C	ALA	V	204
R	-	O	LEU	A	379	L	-	O	ALA	V	204
R	-	O	LEU	A	379	L	-	N	ALA	V	205
R	-	O	LEU	A	379	L	-	CA	ALA	V	205
R	-	O	LEU	A	379	L	-	C	ALA	V	205
R	-	O	LEU	A	379	L	-	CB	ALA	V	205
R	-	O	LEU	A	379	L	-	O	ALA	V	205
R	-	O	LEU	A	379	L	-	HA	ALA	V	205
R	-	O	LEU	A	379	L	-	HB2	ALA	V	205
R	-	O	LEU	A	379	L	-	N	PRO	V	206
R	-	O	LEU	A	379	L	-	CA	PRO	V	206
R	-	O	LEU	A	379	L	-	HA	PRO	V	206
R	-	CG	LEU	A	379	L	-	O	PRO	V	206
R	-	CD1	LEU	A	379	L	-	O	PRO	V	206
R	-	CD1	LEU	A	379	L	-	HD2	PRO	V	206
R	-	N	LEU	A	380	L	-	HA	ALA	V	205
R	-	CA	LEU	A	380	L	-	O	ALA	V	204
R	-	CA	LEU	A	380	L	-	HA	ALA	V	205
R	-	C	LEU	A	380	L	-	O	ALA	V	204
R	-	N	TYR	A	381	L	-	C	ALA	V	204
R	-	N	TYR	A	381	L	-	O	ALA	V	204
R	-	N	TYR	A	381	L	-	HA	ALA	V	205
R	-	CA	TYR	A	381	L	-	O	ALA	V	204
R	-	CA	TYR	A	381	L	-	HB3	ALA	V	204
R	-	CB	TYR	A	381	L	-	N	ALA	V	204
R	-	CB	TYR	A	381	L	-	CA	ALA	V	204
R	-	CB	TYR	A	381	L	-	C	ALA	V	204
R	-	CB	TYR	A	381	L	-	CB	ALA	V	204
R	-	CB	TYR	A	381	L	-	O	ALA	V	204
R	-	CB	TYR	A	381	L	-	HB1	ALA	V	204
R	-	CB	TYR	A	381	L	-	HB3	ALA	V	204
R	-	O	TYR	A	381	L	-	O	ALA	V	204
R	-	CG	TYR	A	381	L	-	CB	ALA	V	204
R	-	CG	TYR	A	381	L	-	O	ALA	V	204
R	-	CG	TYR	A	381	L	-	HB1	ALA	V	204
R	-	CG	TYR	A	381	L	-	HB3	ALA	V	204
R	-	CD1	TYR	A	381	L	-	HB3	ALA	V	204
R	-	CD2	TYR	A	381	L	-	C	ALA	V	204
R	-	CD2	TYR	A	381	L	-	CB	ALA	V	204
R	-	CD2	TYR	A	381	L	-	O	ALA	V	204
R	-	CD2	TYR	A	381	L	-	HB1	ALA	V	204
R	-	CD2	TYR	A	381	L	-	HB3	ALA	V	204
R	-	CD2	TYR	A	381	L	-	O	ALA	V	205
R	-	CE2	TYR	A	381	L	-	HB1	ALA	V	204
R	-	CE2	TYR	A	381	L	-	HB3	ALA	V	204
R	-	CE2	TYR	A	381	L	-	O	ALA	V	205
R	-	CA	ILE	A	383	L	-	O	ALA	V	202
R	-	CB	ILE	A	383	L	-	C	ALA	V	202
R	-	CB	ILE	A	383	L	-	O	ALA	V	202
R	-	CG1	ILE	A	383	L	-	N	ALA	V	202
R	-	CG1	ILE	A	383	L	-	CA	ALA	V	202
R	-	CG1	ILE	A	383	L	-	C	ALA	V	202
R	-	CG1	ILE	A	383	L	-	O	ALA	V	202
R	-	CG1	ILE	A	383	L	-	H	ALA	V	202
R	-	CG1	ILE	A	383	L	-	HA	ALA	V	202
R	-	CG1	ILE	A	383	L	-	N	ALA	V	203
R	-	CG1	ILE	A	383	L	-	CA	ALA	V	203
R	-	CG1	ILE	A	383	L	-	H	ALA	V	203
R	-	CG1	ILE	A	383	L	-	HA	ALA	V	203
R	-	CG2	ILE	A	383	L	-	C	SER	V	201
R	-	CG2	ILE	A	383	L	-	HA	SER	V	201
R	-	CG2	ILE	A	383	L	-	N	ALA	V	202
R	-	CG2	ILE	A	383	L	-	CA	ALA	V	202
R	-	CG2	ILE	A	383	L	-	C	ALA	V	202
R	-	CG2	ILE	A	383	L	-	O	ALA	V	202
R	-	CG2	ILE	A	383	L	-	H	ALA	V	202
R	-	CD1	ILE	A	383	L	-	N	ALA	V	202
R	-	CD1	ILE	A	383	L	-	C	ALA	V	202
R	-	CD1	ILE	A	383	L	-	H	ALA	V	202
R	-	CD1	ILE	A	383	L	-	HA	ALA	V	202
R	-	CD1	ILE	A	383	L	-	HA	ALA	V	203
R	-	CG	GLN	A	385	L	-	O	PRO	V	200
R	-	CG	GLN	A	385	L	-	HD3	PRO	V	200
R	-	CD	GLN	A	385	L	-	O	PRO	V	200
R	-	NE2	GLN	A	385	L	-	HB	VAL	V	199
R	-	NE2	GLN	A	385	L	-	O	PRO	V	200
R	-	C	GLY	A	433	L	-	CG	PRO	V	171
R	-	C	GLY	A	433	L	-	CD	PRO	V	171
R	-	C	GLY	A	433	L	-	HG2	PRO	V	171
R	-	C	GLY	A	433	L	-	HG3	PRO	V	171
R	-	C	GLY	A	433	L	-	HD2	PRO	V	171
R	-	C	GLY	A	433	L	-	HD3	PRO	V	171
R	-	O	GLY	A	433	L	-	CG	PRO	V	171
R	-	O	GLY	A	433	L	-	CD	PRO	V	171
R	-	O	GLY	A	433	L	-	HG2	PRO	V	171
R	-	O	GLY	A	433	L	-	HG3	PRO	V	171
R	-	O	GLY	A	433	L	-	HD2	PRO	V	171
R	-	O	GLY	A	433	L	-	HD3	PRO	V	171
R	-	N	ALA	A	434	L	-	CG	PRO	V	171
R	-	N	ALA	A	434	L	-	HG2	PRO	V	171
R	-	N	ALA	A	434	L	-	HG3	PRO	V	171
R	-	N	ALA	A	434	L	-	HD3	PRO	V	171
R	-	CA	ALA	A	434	L	-	CG	PRO	V	171
R	-	CA	ALA	A	434	L	-	CD	PRO	V	171
R	-	CA	ALA	A	434	L	-	HG2	PRO	V	171
R	-	CA	ALA	A	434	L	-	HG3	PRO	V	171
R	-	CA	ALA	A	434	L	-	HD3	PRO	V	171
R	-	C	ALA	A	434	L	-	HG2	PRO	V	171
R	-	C	ALA	A	434	L	-	HD3	PRO	V	171
R	-	CB	ALA	A	434	L	-	CG	PRO	V	171
R	-	CB	ALA	A	434	L	-	HG2	PRO	V	171
R	-	CB	ALA	A	434	L	-	HG3	PRO	V	171
R	-	N	PRO	A	435	L	-	HG2	PRO	V	171
R	-	CA	PRO	A	435	L	-	HD1	PHE	V	170
R	-	CB	PRO	A	435	L	-	HD1	PHE	V	170
R	-	CB	PRO	A	435	L	-	O	PRO	V	171
R	-	CB	PRO	A	435	L	-	HG2	PRO	V	171
R	-	CB	PRO	A	435	L	-	HD3	PRO	V	171
R	-	CG	PRO	A	435	L	-	C	PRO	V	171
R	-	CG	PRO	A	435	L	-	O	PRO	V	171
R	-	CG	PRO	A	435	L	-	HG2	PRO	V	171
R	-	CG	PRO	A	435	L	-	HD3	PRO	V	171
R	-	CG	PRO	A	435	L	-	HA	PHE	V	172
R	-	CD	PRO	A	435	L	-	HG2	PRO	V	171
R	-	C	ALA	A	467	L	-	H	VAL	V	235
R	-	CB	ALA	A	467	L	-	O	GLY	V	233
R	-	CB	ALA	A	467	L	-	H	VAL	V	235
R	-	O	ALA	A	467	L	-	O	VAL	V	235
R	-	O	ALA	A	467	L	-	H	VAL	V	235
R	-	N	ALA	A	468	L	-	HA	ALA	V	234
R	-	N	ALA	A	468	L	-	H	VAL	V	235
R	-	CA	ALA	A	468	L	-	HA	ALA	V	234
R	-	C	ALA	A	468	L	-	HA	ALA	V	234
R	-	CB	ALA	A	468	L	-	C	GLY	V	233
R	-	CB	ALA	A	468	L	-	O	GLY	V	233
R	-	CB	ALA	A	468	L	-	HA2	GLY	V	233
R	-	CB	ALA	A	468	L	-	N	ALA	V	234
R	-	CB	ALA	A	468	L	-	CA	ALA	V	234
R	-	CB	ALA	A	468	L	-	CB	ALA	V	234
R	-	CB	ALA	A	468	L	-	H	ALA	V	234
R	-	CB	ALA	A	468	L	-	HA	ALA	V	234
R	-	CB	ALA	A	468	L	-	HB2	ALA	V	234
R	-	CB	ALA	A	468	L	-	H	VAL	V	235
R	-	O	ALA	A	468	L	-	HA	ALA	V	234
R	-	CB	THR	A	469	L	-	CB	ALA	V	234
R	-	CB	THR	A	469	L	-	HA	ALA	V	234
R	-	CB	THR	A	469	L	-	HB1	ALA	V	234
R	-	CB	THR	A	469	L	-	HB2	ALA	V	234
R	-	CG2	THR	A	469	L	-	HB2	ALA	V	234
R	-	OG1	THR	A	469	L	-	N	ALA	V	234
R	-	OG1	THR	A	469	L	-	CA	ALA	V	234
R	-	OG1	THR	A	469	L	-	CB	ALA	V	234
R	-	OG1	THR	A	469	L	-	H	ALA	V	234
R	-	OG1	THR	A	469	L	-	HA	ALA	V	234
R	-	OG1	THR	A	469	L	-	HB1	ALA	V	234
R	-	OG1	THR	A	469	L	-	HB2	ALA	V	234
R	-	OG1	THR	A	469	L	-	HB3	ALA	V	234
R	-	CG	PRO	A	484	L	H	NE2	GLN	V	273
R	-	CG	PRO	A	484	L	H	HE21	GLN	V	273
R	-	CG	PRO	A	484	L	H	HE22	GLN	V	273
R	-	CD	PRO	A	484	L	H	HE22	GLN	V	273
R	-	N	PRO	A	486	L	H	HD22	LEU	V	269
R	-	CA	PRO	A	486	L	H	HD23	LEU	V	269
R	-	CB	PRO	A	486	L	H	CD2	LEU	V	269
R	-	CB	PRO	A	486	L	H	HD13	LEU	V	269
R	-	CB	PRO	A	486	L	H	HD21	LEU	V	269
R	-	CB	PRO	A	486	L	H	HD22	LEU	V	269
R	-	CB	PRO	A	486	L	H	HD23	LEU	V	269
R	-	CG	PRO	A	486	L	H	CD1	LEU	V	269
R	-	CG	PRO	A	486	L	H	CD2	LEU	V	269
R	-	CG	PRO	A	486	L	H	HD12	LEU	V	269
R	-	CG	PRO	A	486	L	H	HD13	LEU	V	269
R	-	CG	PRO	A	486	L	H	HD22	LEU	V	269
R	-	CG	PRO	A	486	L	H	HD23	LEU	V	269
R	-	CD	PRO	A	486	L	H	CD1	LEU	V	269
R	-	CD	PRO	A	486	L	H	CD2	LEU	V	269
R	-	CD	PRO	A	486	L	H	HD12	LEU	V	269
R	-	CD	PRO	A	486	L	H	HD13	LEU	V	269
R	-	CD	PRO	A	486	L	H	HD22	LEU	V	269
R	-	CD	PRO	A	486	L	H	HD23	LEU	V	269
R	-	N	PRO	A	495	L	-	HE2	TYR	V	148
R	-	CA	PRO	A	495	L	-	HE2	TYR	V	148
R	-	CA	PRO	A	495	L	-	HH	TYR	V	148
R	-	C	PRO	A	495	L	-	HE2	TYR	V	148
R	-	CB	PRO	A	495	L	-	CE2	TYR	V	148
R	-	CB	PRO	A	495	L	-	OH	TYR	V	148
R	-	CB	PRO	A	495	L	-	CZ	TYR	V	148
R	-	CB	PRO	A	495	L	-	HE2	TYR	V	148
R	-	CB	PRO	A	495	L	-	HH	TYR	V	148
R	-	O	PRO	A	495	L	-	HE2	TYR	V	148
R	-	CG	PRO	A	495	L	-	CD2	TYR	V	148
R	-	CG	PRO	A	495	L	-	CE1	TYR	V	148
R	-	CG	PRO	A	495	L	-	CE2	TYR	V	148
R	-	CG	PRO	A	495	L	-	OH	TYR	V	148
R	-	CG	PRO	A	495	L	-	CZ	TYR	V	148
R	-	CG	PRO	A	495	L	-	HD2	TYR	V	148
R	-	CG	PRO	A	495	L	-	HE2	TYR	V	148
R	-	CG	PRO	A	495	L	-	HH	TYR	V	148
R	-	CD	PRO	A	495	L	-	CD2	TYR	V	148
R	-	CD	PRO	A	495	L	-	CE2	TYR	V	148
R	-	CD	PRO	A	495	L	-	CZ	TYR	V	148
R	-	CD	PRO	A	495	L	-	HD2	TYR	V	148
R	-	CD	PRO	A	495	L	-	HE2	TYR	V	148
R	-	CD	PRO	A	495	L	-	HH	TYR	V	148

- 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