IID

Q6XYB7_Q06323.1 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	-	PRO	A	100	L	-	PRO	V	35
R	-	CYS	A	106	L	-	VAL	V	25
R	H	LYS	A	166	L	H	ARG	V	148
R	H	SER	A	175	L	H	LEU	V	20
R	H	SER	A	175	L	-	PRO	V	22
R	H	LYS	A	176	L	H	LEU	V	20
R	H	PHE	A	178	L	-	PRO	V	22
R	H	PHE	A	178	L	-	ARG	V	23
R	H	SER	A	179	L	H	ILE	V	19
R	H	SER	A	179	L	H	LEU	V	20
R	H	SER	A	179	L	-	ARG	V	23
R	H	GLY	A	182	L	-	ARG	V	23
R	H	ASP	A	183	L	H	ILE	V	19
R	H	ASP	A	183	L	-	ARG	V	23
R	H	VAL	A	185	L	-	ARG	V	23
R	H	THR	A	186	L	-	ARG	V	23
R	-	HIS	A	193	L	H	LYS	V	54
R	-	VAL	A	194	L	H	LYS	V	54
R	H	GLY	A	195	L	-	PRO	V	41
R	H	GLY	A	195	L	H	ALA	V	47
R	H	GLY	A	195	L	H	GLU	V	50
R	H	GLY	A	195	L	H	LYS	V	54
R	H	ASP	A	196	L	H	ALA	V	47
R	H	ASP	A	196	L	H	LEU	V	51
R	H	ASP	A	196	L	H	LYS	V	54
R	H	ARG	A	198	L	-	GLY	V	40
R	H	ARG	A	198	L	-	PRO	V	41
R	H	GLN	A	199	L	H	PRO	V	44
R	H	GLN	A	199	L	H	ALA	V	47
R	H	GLN	A	199	L	H	LEU	V	48
R	H	HIS	A	202	L	H	PRO	V	44
R	H	GLU	A	203	L	H	LEU	V	48
R	H	TYR	A	209	L	H	ALA	V	156
R	H	ARG	A	210	L	H	ALA	V	149
R	H	ARG	A	210	L	H	SER	V	153
R	H	ARG	A	213	L	H	ALA	V	152
R	H	ARG	A	213	L	H	ARG	V	155
R	H	ARG	A	213	L	H	ALA	V	156
R	H	LEU	A	214	L	H	ARG	V	148
R	H	LEU	A	214	L	H	ALA	V	149
R	H	LEU	A	214	L	H	ALA	V	152
R	H	MET	A	217	L	H	ALA	V	152
R	H	MET	A	217	L	H	ARG	V	155
R	H	GLU	A	218	L	H	ARG	V	148
R	H	LYS	A	232	L	-	VAL	V	196
R	H	GLU	A	235	L	-	VAL	V	196
R	H	LYS	A	236	L	-	VAL	V	196
R	H	LYS	A	236	L	-	ASP	V	197
R	H	LYS	A	236	L	-	ASP	V	198
R	-	LYS	A	239	L	-	ASP	V	198
R	-	PRO	A	240	L	-	ASP	V	198
R	-	ARG	A	241	L	-	ASP	V	198
R	-	GLY	A	242	L	-	ASP	V	198
R	-	GLU	A	243	L	-	ASP	V	198
R	H	LEU	A	49	L	H	ALA	V	156
R	-	ASN	A	50	L	H	ARG	V	155
R	-	ASN	A	50	L	H	ALA	V	156
R	-	GLU	A	51	L	H	ALA	V	156
R	-	ALA	A	52	L	-	LEU	V	157
R	-	LYS	A	58	L	-	THR	V	42
R	-	LYS	A	58	L	-	SER	V	43
R	-	LYS	A	58	L	H	PRO	V	44
R	-	PRO	A	64	L	-	LEU	V	34
R	-	PRO	A	64	L	-	PRO	V	35
R	-	VAL	A	65	L	-	GLU	V	36
R	-	VAL	A	65	L	-	SER	V	37
R	-	VAL	A	65	L	-	GLY	V	38
R	-	VAL	A	65	L	-	PRO	V	39
R	-	VAL	A	65	L	-	GLY	V	40
R	-	PRO	A	66	L	-	GLY	V	38
R	-	ASP	A	67	L	-	GLY	V	38
R	H	LYS	A	70	L	-	GLU	V	36

- 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

Q6XYB7_Q06323.1 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	C	LEU	A	49	L	H	HB1	ALA	V	156
R	H	O	LEU	A	49	L	H	CB	ALA	V	156
R	H	O	LEU	A	49	L	H	HB1	ALA	V	156
R	H	O	LEU	A	49	L	H	HB3	ALA	V	156
R	-	N	ASN	A	50	L	H	HB1	ALA	V	156
R	-	CA	ASN	A	50	L	H	CB	ALA	V	156
R	-	CA	ASN	A	50	L	H	O	ALA	V	156
R	-	CA	ASN	A	50	L	H	HA	ALA	V	156
R	-	CA	ASN	A	50	L	H	HB1	ALA	V	156
R	-	CA	ASN	A	50	L	H	HB3	ALA	V	156
R	-	C	ASN	A	50	L	H	O	ALA	V	156
R	-	C	ASN	A	50	L	H	HB1	ALA	V	156
R	-	CB	ASN	A	50	L	H	CA	ALA	V	156
R	-	CB	ASN	A	50	L	H	O	ALA	V	156
R	-	CB	ASN	A	50	L	H	HA	ALA	V	156
R	-	CB	ASN	A	50	L	H	HB1	ALA	V	156
R	-	O	ASN	A	50	L	H	O	ALA	V	156
R	-	O	ASN	A	50	L	H	HB1	ALA	V	156
R	-	CG	ASN	A	50	L	H	CA	ALA	V	156
R	-	CG	ASN	A	50	L	H	HA	ALA	V	156
R	-	CG	ASN	A	50	L	H	HB1	ALA	V	156
R	-	OD1	ASN	A	50	L	H	O	ARG	V	155
R	-	OD1	ASN	A	50	L	H	N	ALA	V	156
R	-	OD1	ASN	A	50	L	H	CA	ALA	V	156
R	-	OD1	ASN	A	50	L	H	CB	ALA	V	156
R	-	OD1	ASN	A	50	L	H	HA	ALA	V	156
R	-	OD1	ASN	A	50	L	H	HB1	ALA	V	156
R	-	OD1	ASN	A	50	L	H	HB3	ALA	V	156
R	-	N	GLU	A	51	L	H	HB1	ALA	V	156
R	-	O	GLU	A	51	L	H	HB1	ALA	V	156
R	-	CA	ALA	A	52	L	-	HD21	LEU	V	157
R	-	C	ALA	A	52	L	-	HD21	LEU	V	157
R	-	O	ALA	A	52	L	-	CD2	LEU	V	157
R	-	O	ALA	A	52	L	-	HD21	LEU	V	157
R	-	O	ALA	A	52	L	-	HD22	LEU	V	157
R	-	O	ALA	A	52	L	-	HD23	LEU	V	157
R	-	CD	LYS	A	58	L	H	CD	PRO	V	44
R	-	CD	LYS	A	58	L	H	HD3	PRO	V	44
R	-	CE	LYS	A	58	L	-	O	THR	V	42
R	-	CE	LYS	A	58	L	-	HA	SER	V	43
R	-	CE	LYS	A	58	L	H	CD	PRO	V	44
R	-	CE	LYS	A	58	L	H	HD3	PRO	V	44
R	-	NZ	LYS	A	58	L	-	C	THR	V	42
R	-	NZ	LYS	A	58	L	-	O	THR	V	42
R	-	NZ	LYS	A	58	L	-	N	SER	V	43
R	-	NZ	LYS	A	58	L	-	CA	SER	V	43
R	-	NZ	LYS	A	58	L	-	C	SER	V	43
R	-	NZ	LYS	A	58	L	-	O	SER	V	43
R	-	NZ	LYS	A	58	L	-	HA	SER	V	43
R	-	NZ	LYS	A	58	L	H	N	PRO	V	44
R	-	NZ	LYS	A	58	L	H	CD	PRO	V	44
R	-	NZ	LYS	A	58	L	H	HA	PRO	V	44
R	-	NZ	LYS	A	58	L	H	HD2	PRO	V	44
R	-	NZ	LYS	A	58	L	H	HD3	PRO	V	44
R	-	CB	PRO	A	64	L	-	O	PRO	V	35
R	-	CB	PRO	A	64	L	-	HG2	PRO	V	35
R	-	CG	PRO	A	64	L	-	HD21	LEU	V	34
R	-	CG	PRO	A	64	L	-	O	PRO	V	35
R	-	CG	PRO	A	64	L	-	CG	PRO	V	35
R	-	CG	PRO	A	64	L	-	HG2	PRO	V	35
R	-	CG	PRO	A	64	L	-	HD3	PRO	V	35
R	-	N	VAL	A	65	L	-	N	GLY	V	38
R	-	N	VAL	A	65	L	-	O	GLY	V	38
R	-	N	VAL	A	65	L	-	H	GLY	V	38
R	-	N	VAL	A	65	L	-	HA3	GLY	V	38
R	-	CA	VAL	A	65	L	-	N	GLY	V	38
R	-	CA	VAL	A	65	L	-	CA	GLY	V	38
R	-	CA	VAL	A	65	L	-	C	GLY	V	38
R	-	CA	VAL	A	65	L	-	O	GLY	V	38
R	-	CA	VAL	A	65	L	-	H	GLY	V	38
R	-	CA	VAL	A	65	L	-	HA3	GLY	V	38
R	-	C	VAL	A	65	L	-	N	GLY	V	38
R	-	C	VAL	A	65	L	-	CA	GLY	V	38
R	-	C	VAL	A	65	L	-	H	GLY	V	38
R	-	C	VAL	A	65	L	-	HA3	GLY	V	38
R	-	CB	VAL	A	65	L	-	N	GLY	V	38
R	-	CB	VAL	A	65	L	-	CA	GLY	V	38
R	-	CB	VAL	A	65	L	-	C	GLY	V	38
R	-	CB	VAL	A	65	L	-	O	GLY	V	38
R	-	CB	VAL	A	65	L	-	H	GLY	V	38
R	-	CB	VAL	A	65	L	-	HA3	GLY	V	38
R	-	CB	VAL	A	65	L	-	N	PRO	V	39
R	-	CB	VAL	A	65	L	-	C	PRO	V	39
R	-	CB	VAL	A	65	L	-	N	GLY	V	40
R	-	CB	VAL	A	65	L	-	CA	GLY	V	40
R	-	CB	VAL	A	65	L	-	H	GLY	V	40
R	-	CB	VAL	A	65	L	-	HA2	GLY	V	40
R	-	CB	VAL	A	65	L	-	HA3	GLY	V	40
R	-	O	VAL	A	65	L	-	O	GLU	V	36
R	-	O	VAL	A	65	L	-	C	SER	V	37
R	-	O	VAL	A	65	L	-	N	GLY	V	38
R	-	O	VAL	A	65	L	-	CA	GLY	V	38
R	-	O	VAL	A	65	L	-	C	GLY	V	38
R	-	O	VAL	A	65	L	-	O	GLY	V	38
R	-	O	VAL	A	65	L	-	H	GLY	V	38
R	-	O	VAL	A	65	L	-	HA2	GLY	V	38
R	-	O	VAL	A	65	L	-	HA3	GLY	V	38
R	-	CG1	VAL	A	65	L	-	CA	GLY	V	38
R	-	CG1	VAL	A	65	L	-	C	GLY	V	38
R	-	CG1	VAL	A	65	L	-	O	GLY	V	38
R	-	CG1	VAL	A	65	L	-	HA3	GLY	V	38
R	-	CG1	VAL	A	65	L	-	N	PRO	V	39
R	-	CG1	VAL	A	65	L	-	C	PRO	V	39
R	-	CG1	VAL	A	65	L	-	O	PRO	V	39
R	-	CG1	VAL	A	65	L	-	HD2	PRO	V	39
R	-	CG1	VAL	A	65	L	-	N	GLY	V	40
R	-	CG1	VAL	A	65	L	-	CA	GLY	V	40
R	-	CG1	VAL	A	65	L	-	H	GLY	V	40
R	-	CG1	VAL	A	65	L	-	HA2	GLY	V	40
R	-	CG1	VAL	A	65	L	-	HA3	GLY	V	40
R	-	CG2	VAL	A	65	L	-	C	GLY	V	38
R	-	CG2	VAL	A	65	L	-	O	GLY	V	38
R	-	CG2	VAL	A	65	L	-	C	PRO	V	39
R	-	CG2	VAL	A	65	L	-	O	PRO	V	39
R	-	CG2	VAL	A	65	L	-	N	GLY	V	40
R	-	CG2	VAL	A	65	L	-	CA	GLY	V	40
R	-	CG2	VAL	A	65	L	-	C	GLY	V	40
R	-	CG2	VAL	A	65	L	-	H	GLY	V	40
R	-	CG2	VAL	A	65	L	-	HA2	GLY	V	40
R	-	CG2	VAL	A	65	L	-	HA3	GLY	V	40
R	-	N	PRO	A	66	L	-	HA3	GLY	V	38
R	-	C	PRO	A	66	L	-	HA3	GLY	V	38
R	-	O	PRO	A	66	L	-	HA3	GLY	V	38
R	-	N	ASP	A	67	L	-	HA3	GLY	V	38
R	H	CD	LYS	A	70	L	-	OE2	GLU	V	36
R	H	CD	LYS	A	70	L	-	HB2	GLU	V	36
R	H	CE	LYS	A	70	L	-	OE2	GLU	V	36
R	H	NZ	LYS	A	70	L	-	CD	GLU	V	36
R	H	NZ	LYS	A	70	L	-	OE2	GLU	V	36
R	H	NZ	LYS	A	70	L	-	HB3	GLU	V	36
R	-	CB	PRO	A	100	L	-	HD2	PRO	V	35
R	-	O	PRO	A	100	L	-	CG	PRO	V	35
R	-	O	PRO	A	100	L	-	CD	PRO	V	35
R	-	O	PRO	A	100	L	-	HG2	PRO	V	35
R	-	O	PRO	A	100	L	-	HG3	PRO	V	35
R	-	O	PRO	A	100	L	-	HD2	PRO	V	35
R	-	O	PRO	A	100	L	-	HD3	PRO	V	35
R	-	CG	PRO	A	100	L	-	CG	PRO	V	35
R	-	CG	PRO	A	100	L	-	HG3	PRO	V	35
R	-	CG	PRO	A	100	L	-	HD2	PRO	V	35
R	-	CD	PRO	A	100	L	-	HG3	PRO	V	35
R	-	SG	CYS	A	106	L	-	HG12	VAL	V	25
R	-	SG	CYS	A	106	L	-	HG13	VAL	V	25
R	-	SG	CYS	A	106	L	-	HG22	VAL	V	25
R	H	NZ	LYS	A	166	L	H	HH12	ARG	V	148
R	H	N	SER	A	175	L	-	HG2	PRO	V	22
R	H	CA	SER	A	175	L	H	O	LEU	V	20
R	H	CA	SER	A	175	L	-	HG2	PRO	V	22
R	H	C	SER	A	175	L	H	O	LEU	V	20
R	H	CB	SER	A	175	L	H	O	LEU	V	20
R	H	CB	SER	A	175	L	-	CG	PRO	V	22
R	H	CB	SER	A	175	L	-	CD	PRO	V	22
R	H	CB	SER	A	175	L	-	HG2	PRO	V	22
R	H	CB	SER	A	175	L	-	HD3	PRO	V	22
R	H	O	SER	A	175	L	H	O	LEU	V	20
R	H	O	SER	A	175	L	H	HA	LEU	V	20
R	H	O	SER	A	175	L	-	HA	PRO	V	22
R	H	OG	SER	A	175	L	H	O	LEU	V	20
R	H	OG	SER	A	175	L	-	CG	PRO	V	22
R	H	OG	SER	A	175	L	-	CD	PRO	V	22
R	H	OG	SER	A	175	L	-	HG2	PRO	V	22
R	H	OG	SER	A	175	L	-	HG3	PRO	V	22
R	H	OG	SER	A	175	L	-	HD3	PRO	V	22
R	H	CA	LYS	A	176	L	H	HA	LEU	V	20
R	H	CA	LYS	A	176	L	H	HD21	LEU	V	20
R	H	CA	LYS	A	176	L	H	HD22	LEU	V	20
R	H	CB	LYS	A	176	L	H	HD21	LEU	V	20
R	H	CB	LYS	A	176	L	H	HD22	LEU	V	20
R	H	CG	LYS	A	176	L	H	HD21	LEU	V	20
R	H	CG	LYS	A	176	L	H	HD22	LEU	V	20
R	H	CA	PHE	A	178	L	-	HA	PRO	V	22
R	H	CA	PHE	A	178	L	-	H	ARG	V	23
R	H	C	PHE	A	178	L	-	H	ARG	V	23
R	H	C	PHE	A	178	L	-	HB2	ARG	V	23
R	H	C	PHE	A	178	L	-	HG3	ARG	V	23
R	H	C	PHE	A	178	L	-	HD2	ARG	V	23
R	H	CB	PHE	A	178	L	-	CA	PRO	V	22
R	H	CB	PHE	A	178	L	-	HA	PRO	V	22
R	H	CB	PHE	A	178	L	-	HB3	PRO	V	22
R	H	CB	PHE	A	178	L	-	N	ARG	V	23
R	H	CB	PHE	A	178	L	-	H	ARG	V	23
R	H	CB	PHE	A	178	L	-	HB2	ARG	V	23
R	H	O	PHE	A	178	L	-	CB	ARG	V	23
R	H	O	PHE	A	178	L	-	CG	ARG	V	23
R	H	O	PHE	A	178	L	-	CD	ARG	V	23
R	H	O	PHE	A	178	L	-	H	ARG	V	23
R	H	O	PHE	A	178	L	-	HB2	ARG	V	23
R	H	O	PHE	A	178	L	-	HG3	ARG	V	23
R	H	O	PHE	A	178	L	-	HD2	ARG	V	23
R	H	CG	PHE	A	178	L	-	HA	PRO	V	22
R	H	CG	PHE	A	178	L	-	HB3	PRO	V	22
R	H	CG	PHE	A	178	L	-	H	ARG	V	23
R	H	CD2	PHE	A	178	L	-	HA	PRO	V	22
R	H	CD2	PHE	A	178	L	-	HB3	PRO	V	22
R	H	CE2	PHE	A	178	L	-	HB3	PRO	V	22
R	H	N	SER	A	179	L	-	H	ARG	V	23
R	H	N	SER	A	179	L	-	HG3	ARG	V	23
R	H	CA	SER	A	179	L	H	O	ILE	V	19
R	H	CA	SER	A	179	L	-	HG3	ARG	V	23
R	H	CB	SER	A	179	L	H	C	ILE	V	19
R	H	CB	SER	A	179	L	H	O	ILE	V	19
R	H	CB	SER	A	179	L	H	HA	LEU	V	20
R	H	O	SER	A	179	L	-	HD2	ARG	V	23
R	H	OG	SER	A	179	L	H	CA	ILE	V	19
R	H	OG	SER	A	179	L	H	C	ILE	V	19
R	H	OG	SER	A	179	L	H	O	ILE	V	19
R	H	OG	SER	A	179	L	H	CG2	ILE	V	19
R	H	OG	SER	A	179	L	H	HA	ILE	V	19
R	H	OG	SER	A	179	L	H	HG21	ILE	V	19
R	H	OG	SER	A	179	L	H	HG23	ILE	V	19
R	H	OG	SER	A	179	L	H	N	LEU	V	20
R	H	OG	SER	A	179	L	H	HA	LEU	V	20
R	H	N	GLY	A	182	L	-	NH1	ARG	V	23
R	H	N	GLY	A	182	L	-	HD2	ARG	V	23
R	H	N	GLY	A	182	L	-	HH11	ARG	V	23
R	H	CA	GLY	A	182	L	-	CD	ARG	V	23
R	H	CA	GLY	A	182	L	-	NE	ARG	V	23
R	H	CA	GLY	A	182	L	-	NH1	ARG	V	23
R	H	CA	GLY	A	182	L	-	NH2	ARG	V	23
R	H	CA	GLY	A	182	L	-	CZ	ARG	V	23
R	H	CA	GLY	A	182	L	-	HD2	ARG	V	23
R	H	CA	GLY	A	182	L	-	HD3	ARG	V	23
R	H	CA	GLY	A	182	L	-	HE	ARG	V	23
R	H	CA	GLY	A	182	L	-	HH11	ARG	V	23
R	H	CA	GLY	A	182	L	-	HH12	ARG	V	23
R	H	C	GLY	A	182	L	-	NE	ARG	V	23
R	H	C	GLY	A	182	L	-	NH1	ARG	V	23
R	H	C	GLY	A	182	L	-	NH2	ARG	V	23
R	H	C	GLY	A	182	L	-	CZ	ARG	V	23
R	H	C	GLY	A	182	L	-	HD2	ARG	V	23
R	H	C	GLY	A	182	L	-	HH11	ARG	V	23
R	H	C	GLY	A	182	L	-	HH12	ARG	V	23
R	H	C	GLY	A	182	L	-	HH22	ARG	V	23
R	H	O	GLY	A	182	L	-	NH1	ARG	V	23
R	H	O	GLY	A	182	L	-	NH2	ARG	V	23
R	H	O	GLY	A	182	L	-	CZ	ARG	V	23
R	H	O	GLY	A	182	L	-	HH11	ARG	V	23
R	H	O	GLY	A	182	L	-	HH12	ARG	V	23
R	H	O	GLY	A	182	L	-	HH22	ARG	V	23
R	H	N	ASP	A	183	L	-	NH1	ARG	V	23
R	H	N	ASP	A	183	L	-	CZ	ARG	V	23
R	H	N	ASP	A	183	L	-	HH12	ARG	V	23
R	H	OD2	ASP	A	183	L	H	HG23	ILE	V	19
R	H	CB	VAL	A	185	L	-	HH12	ARG	V	23
R	H	N	THR	A	186	L	-	HH12	ARG	V	23
R	H	CB	THR	A	186	L	-	HH12	ARG	V	23
R	H	CB	THR	A	186	L	-	HH22	ARG	V	23
R	H	CG2	THR	A	186	L	-	HH22	ARG	V	23
R	H	OG1	THR	A	186	L	-	NH1	ARG	V	23
R	H	OG1	THR	A	186	L	-	NH2	ARG	V	23
R	H	OG1	THR	A	186	L	-	CZ	ARG	V	23
R	H	OG1	THR	A	186	L	-	HH12	ARG	V	23
R	H	OG1	THR	A	186	L	-	HH21	ARG	V	23
R	H	OG1	THR	A	186	L	-	HH22	ARG	V	23
R	-	O	HIS	A	193	L	H	NZ	LYS	V	54
R	-	O	HIS	A	193	L	H	HE2	LYS	V	54
R	-	O	HIS	A	193	L	H	HZ2	LYS	V	54
R	-	O	HIS	A	193	L	H	HZ3	LYS	V	54
R	-	CA	VAL	A	194	L	H	HZ2	LYS	V	54
R	-	C	VAL	A	194	L	H	HZ2	LYS	V	54
R	H	N	GLY	A	195	L	H	NZ	LYS	V	54
R	H	N	GLY	A	195	L	H	HZ1	LYS	V	54
R	H	N	GLY	A	195	L	H	HZ2	LYS	V	54
R	H	N	GLY	A	195	L	H	HZ3	LYS	V	54
R	H	CA	GLY	A	195	L	-	HG3	PRO	V	41
R	H	CA	GLY	A	195	L	H	OE2	GLU	V	50
R	H	CA	GLY	A	195	L	H	NZ	LYS	V	54
R	H	CA	GLY	A	195	L	H	HZ1	LYS	V	54
R	H	CA	GLY	A	195	L	H	HZ2	LYS	V	54
R	H	CA	GLY	A	195	L	H	HZ3	LYS	V	54
R	H	C	GLY	A	195	L	H	HB1	ALA	V	47
R	H	O	GLY	A	195	L	-	HG3	PRO	V	41
R	H	O	GLY	A	195	L	H	HB1	ALA	V	47
R	H	N	ASP	A	196	L	H	HD13	LEU	V	51
R	H	N	ASP	A	196	L	H	HZ2	LYS	V	54
R	H	CA	ASP	A	196	L	H	HB2	LEU	V	51
R	H	CA	ASP	A	196	L	H	HD13	LEU	V	51
R	H	CA	ASP	A	196	L	H	HD23	LEU	V	51
R	H	CB	ASP	A	196	L	H	CD1	LEU	V	51
R	H	CB	ASP	A	196	L	H	HB2	LEU	V	51
R	H	CB	ASP	A	196	L	H	HD11	LEU	V	51
R	H	CB	ASP	A	196	L	H	HD12	LEU	V	51
R	H	CB	ASP	A	196	L	H	HD13	LEU	V	51
R	H	CB	ASP	A	196	L	H	HD23	LEU	V	51
R	H	CG	ASP	A	196	L	H	CA	LEU	V	51
R	H	CG	ASP	A	196	L	H	CB	LEU	V	51
R	H	CG	ASP	A	196	L	H	CG	LEU	V	51
R	H	CG	ASP	A	196	L	H	CD1	LEU	V	51
R	H	CG	ASP	A	196	L	H	CD2	LEU	V	51
R	H	CG	ASP	A	196	L	H	HA	LEU	V	51
R	H	CG	ASP	A	196	L	H	HB2	LEU	V	51
R	H	CG	ASP	A	196	L	H	HG	LEU	V	51
R	H	CG	ASP	A	196	L	H	HD11	LEU	V	51
R	H	CG	ASP	A	196	L	H	HD12	LEU	V	51
R	H	CG	ASP	A	196	L	H	HD13	LEU	V	51
R	H	CG	ASP	A	196	L	H	HD22	LEU	V	51
R	H	CG	ASP	A	196	L	H	HD23	LEU	V	51
R	H	OD1	ASP	A	196	L	H	O	ALA	V	47
R	H	OD1	ASP	A	196	L	H	N	LEU	V	51
R	H	OD1	ASP	A	196	L	H	CA	LEU	V	51
R	H	OD1	ASP	A	196	L	H	CB	LEU	V	51
R	H	OD1	ASP	A	196	L	H	CG	LEU	V	51
R	H	OD1	ASP	A	196	L	H	CD1	LEU	V	51
R	H	OD1	ASP	A	196	L	H	CD2	LEU	V	51
R	H	OD1	ASP	A	196	L	H	H	LEU	V	51
R	H	OD1	ASP	A	196	L	H	HA	LEU	V	51
R	H	OD1	ASP	A	196	L	H	HB2	LEU	V	51
R	H	OD1	ASP	A	196	L	H	HB3	LEU	V	51
R	H	OD1	ASP	A	196	L	H	HG	LEU	V	51
R	H	OD1	ASP	A	196	L	H	HD11	LEU	V	51
R	H	OD1	ASP	A	196	L	H	HD12	LEU	V	51
R	H	OD1	ASP	A	196	L	H	HD13	LEU	V	51
R	H	OD1	ASP	A	196	L	H	HD21	LEU	V	51
R	H	OD1	ASP	A	196	L	H	HD22	LEU	V	51
R	H	OD1	ASP	A	196	L	H	HD23	LEU	V	51
R	H	OD2	ASP	A	196	L	H	CA	LEU	V	51
R	H	OD2	ASP	A	196	L	H	CB	LEU	V	51
R	H	OD2	ASP	A	196	L	H	CG	LEU	V	51
R	H	OD2	ASP	A	196	L	H	CD1	LEU	V	51
R	H	OD2	ASP	A	196	L	H	HA	LEU	V	51
R	H	OD2	ASP	A	196	L	H	HB2	LEU	V	51
R	H	OD2	ASP	A	196	L	H	HD11	LEU	V	51
R	H	OD2	ASP	A	196	L	H	HD12	LEU	V	51
R	H	OD2	ASP	A	196	L	H	HD13	LEU	V	51
R	H	OD2	ASP	A	196	L	H	CD	LYS	V	54
R	H	OD2	ASP	A	196	L	H	HD2	LYS	V	54
R	H	OD2	ASP	A	196	L	H	HD3	LYS	V	54
R	H	OD2	ASP	A	196	L	H	HZ2	LYS	V	54
R	H	CB	ARG	A	198	L	-	HG2	PRO	V	41
R	H	CD	ARG	A	198	L	-	CD	PRO	V	41
R	H	CD	ARG	A	198	L	-	HG2	PRO	V	41
R	H	CD	ARG	A	198	L	-	HD2	PRO	V	41
R	H	NE	ARG	A	198	L	-	HA3	GLY	V	40
R	H	NE	ARG	A	198	L	-	HD2	PRO	V	41
R	H	NH1	ARG	A	198	L	-	HA3	GLY	V	40
R	H	CZ	ARG	A	198	L	-	HA3	GLY	V	40
R	H	N	GLN	A	199	L	H	HB1	ALA	V	47
R	H	CA	GLN	A	199	L	H	CB	ALA	V	47
R	H	CA	GLN	A	199	L	H	HB1	ALA	V	47
R	H	CA	GLN	A	199	L	H	HB2	ALA	V	47
R	H	CB	GLN	A	199	L	H	CB	ALA	V	47
R	H	CB	GLN	A	199	L	H	HB1	ALA	V	47
R	H	CB	GLN	A	199	L	H	HB2	ALA	V	47
R	H	CB	GLN	A	199	L	H	HB3	ALA	V	47
R	H	CG	GLN	A	199	L	H	O	PRO	V	44
R	H	CG	GLN	A	199	L	H	CB	ALA	V	47
R	H	CG	GLN	A	199	L	H	HB1	ALA	V	47
R	H	CG	GLN	A	199	L	H	HB2	ALA	V	47
R	H	CG	GLN	A	199	L	H	HD11	LEU	V	48
R	H	CD	GLN	A	199	L	H	CA	PRO	V	44
R	H	CD	GLN	A	199	L	H	C	PRO	V	44
R	H	CD	GLN	A	199	L	H	CB	PRO	V	44
R	H	CD	GLN	A	199	L	H	O	PRO	V	44
R	H	CD	GLN	A	199	L	H	HA	PRO	V	44
R	H	CD	GLN	A	199	L	H	HB2	PRO	V	44
R	H	CD	GLN	A	199	L	H	HB3	PRO	V	44
R	H	CD	GLN	A	199	L	H	CB	ALA	V	47
R	H	CD	GLN	A	199	L	H	HB1	ALA	V	47
R	H	CD	GLN	A	199	L	H	HB2	ALA	V	47
R	H	NE2	GLN	A	199	L	H	CA	PRO	V	44
R	H	NE2	GLN	A	199	L	H	C	PRO	V	44
R	H	NE2	GLN	A	199	L	H	CB	PRO	V	44
R	H	NE2	GLN	A	199	L	H	O	PRO	V	44
R	H	NE2	GLN	A	199	L	H	HA	PRO	V	44
R	H	NE2	GLN	A	199	L	H	HB2	PRO	V	44
R	H	NE2	GLN	A	199	L	H	HB3	PRO	V	44
R	H	NE2	GLN	A	199	L	H	HB2	ALA	V	47
R	H	OE1	GLN	A	199	L	H	N	PRO	V	44
R	H	OE1	GLN	A	199	L	H	CA	PRO	V	44
R	H	OE1	GLN	A	199	L	H	C	PRO	V	44
R	H	OE1	GLN	A	199	L	H	CB	PRO	V	44
R	H	OE1	GLN	A	199	L	H	O	PRO	V	44
R	H	OE1	GLN	A	199	L	H	HA	PRO	V	44
R	H	OE1	GLN	A	199	L	H	HB2	PRO	V	44
R	H	OE1	GLN	A	199	L	H	HB3	PRO	V	44
R	H	OE1	GLN	A	199	L	H	CB	ALA	V	47
R	H	OE1	GLN	A	199	L	H	H	ALA	V	47
R	H	OE1	GLN	A	199	L	H	HB1	ALA	V	47
R	H	OE1	GLN	A	199	L	H	HB2	ALA	V	47
R	H	OE1	GLN	A	199	L	H	HB3	ALA	V	47
R	H	OE1	GLN	A	199	L	H	H	LEU	V	48
R	H	CB	HIS	A	202	L	H	HB3	PRO	V	44
R	H	OE1	GLU	A	203	L	H	HD12	LEU	V	48
R	H	OH	TYR	A	209	L	H	HB1	ALA	V	156
R	H	CB	ARG	A	210	L	H	HB1	ALA	V	149
R	H	CG	ARG	A	210	L	H	HB1	ALA	V	149
R	H	CG	ARG	A	210	L	H	OG	SER	V	153
R	H	CG	ARG	A	210	L	H	HG	SER	V	153
R	H	CD	ARG	A	210	L	H	HB1	ALA	V	149
R	H	CD	ARG	A	210	L	H	OG	SER	V	153
R	H	CD	ARG	A	210	L	H	HG	SER	V	153
R	H	CB	ARG	A	213	L	H	HB1	ALA	V	152
R	H	CG	ARG	A	213	L	H	HB1	ALA	V	152
R	H	CD	ARG	A	213	L	H	O	ALA	V	152
R	H	CD	ARG	A	213	L	H	HB1	ALA	V	152
R	H	CD	ARG	A	213	L	H	HB3	ALA	V	156
R	H	NE	ARG	A	213	L	H	C	ALA	V	152
R	H	NE	ARG	A	213	L	H	O	ALA	V	152
R	H	NE	ARG	A	213	L	H	HB1	ALA	V	152
R	H	NE	ARG	A	213	L	H	CB	ALA	V	156
R	H	NE	ARG	A	213	L	H	HB3	ALA	V	156
R	H	NH1	ARG	A	213	L	H	N	ALA	V	152
R	H	NH1	ARG	A	213	L	H	CA	ALA	V	152
R	H	NH1	ARG	A	213	L	H	C	ALA	V	152
R	H	NH1	ARG	A	213	L	H	CB	ALA	V	152
R	H	NH1	ARG	A	213	L	H	O	ALA	V	152
R	H	NH1	ARG	A	213	L	H	HA	ALA	V	152
R	H	NH1	ARG	A	213	L	H	HB1	ALA	V	152
R	H	NH1	ARG	A	213	L	H	HB2	ALA	V	152
R	H	NH1	ARG	A	213	L	H	HB3	ALA	V	152
R	H	NH1	ARG	A	213	L	H	HB2	ARG	V	155
R	H	NH1	ARG	A	213	L	H	HD2	ARG	V	155
R	H	NH2	ARG	A	213	L	H	O	ALA	V	152
R	H	NH2	ARG	A	213	L	H	HA	ALA	V	152
R	H	NH2	ARG	A	213	L	H	CA	ARG	V	155
R	H	NH2	ARG	A	213	L	H	C	ARG	V	155
R	H	NH2	ARG	A	213	L	H	CB	ARG	V	155
R	H	NH2	ARG	A	213	L	H	O	ARG	V	155
R	H	NH2	ARG	A	213	L	H	HB2	ARG	V	155
R	H	NH2	ARG	A	213	L	H	HB3	ARG	V	155
R	H	NH2	ARG	A	213	L	H	N	ALA	V	156
R	H	NH2	ARG	A	213	L	H	CA	ALA	V	156
R	H	NH2	ARG	A	213	L	H	H	ALA	V	156
R	H	NH2	ARG	A	213	L	H	HA	ALA	V	156
R	H	NH2	ARG	A	213	L	H	HB3	ALA	V	156
R	H	CZ	ARG	A	213	L	H	CA	ALA	V	152
R	H	CZ	ARG	A	213	L	H	C	ALA	V	152
R	H	CZ	ARG	A	213	L	H	CB	ALA	V	152
R	H	CZ	ARG	A	213	L	H	O	ALA	V	152
R	H	CZ	ARG	A	213	L	H	HA	ALA	V	152
R	H	CZ	ARG	A	213	L	H	HB1	ALA	V	152
R	H	CZ	ARG	A	213	L	H	HB2	ARG	V	155
R	H	CZ	ARG	A	213	L	H	HB3	ARG	V	155
R	H	CZ	ARG	A	213	L	H	H	ALA	V	156
R	H	CZ	ARG	A	213	L	H	HB3	ALA	V	156
R	H	CG	LEU	A	214	L	H	HB3	ARG	V	148
R	H	CG	LEU	A	214	L	H	HA	ALA	V	149
R	H	CG	LEU	A	214	L	H	HB2	ALA	V	152
R	H	CG	LEU	A	214	L	H	HB3	ALA	V	152
R	H	CD1	LEU	A	214	L	H	C	ARG	V	148
R	H	CD1	LEU	A	214	L	H	HB2	ARG	V	148
R	H	CD1	LEU	A	214	L	H	HB3	ARG	V	148
R	H	CD1	LEU	A	214	L	H	N	ALA	V	149
R	H	CD1	LEU	A	214	L	H	CA	ALA	V	149
R	H	CD1	LEU	A	214	L	H	CB	ALA	V	149
R	H	CD1	LEU	A	214	L	H	H	ALA	V	149
R	H	CD1	LEU	A	214	L	H	HA	ALA	V	149
R	H	CD1	LEU	A	214	L	H	HB3	ALA	V	149
R	H	CD2	LEU	A	214	L	H	C	ARG	V	148
R	H	CD2	LEU	A	214	L	H	CB	ARG	V	148
R	H	CD2	LEU	A	214	L	H	O	ARG	V	148
R	H	CD2	LEU	A	214	L	H	HB3	ARG	V	148
R	H	CD2	LEU	A	214	L	H	N	ALA	V	149
R	H	CD2	LEU	A	214	L	H	HA	ALA	V	149
R	H	CD2	LEU	A	214	L	H	CB	ALA	V	152
R	H	CD2	LEU	A	214	L	H	HB1	ALA	V	152
R	H	CD2	LEU	A	214	L	H	HB2	ALA	V	152
R	H	CD2	LEU	A	214	L	H	HB3	ALA	V	152
R	H	SD	MET	A	217	L	H	HB1	ALA	V	152
R	H	SD	MET	A	217	L	H	HB3	ALA	V	152
R	H	SD	MET	A	217	L	H	HH11	ARG	V	155
R	H	CE	MET	A	217	L	H	NH1	ARG	V	155
R	H	CE	MET	A	217	L	H	HD2	ARG	V	155
R	H	CE	MET	A	217	L	H	HH11	ARG	V	155
R	H	CE	MET	A	217	L	H	HH12	ARG	V	155
R	H	OE1	GLU	A	218	L	H	HD3	ARG	V	148
R	H	O	LYS	A	232	L	-	CG2	VAL	V	196
R	H	O	LYS	A	232	L	-	HG22	VAL	V	196
R	H	O	LYS	A	232	L	-	HG23	VAL	V	196
R	H	CB	GLU	A	235	L	-	HB	VAL	V	196
R	H	CB	GLU	A	235	L	-	HG13	VAL	V	196
R	H	CG	GLU	A	235	L	-	HB	VAL	V	196
R	H	N	LYS	A	236	L	-	HG13	VAL	V	196
R	H	CB	LYS	A	236	L	-	HG13	VAL	V	196
R	H	CG	LYS	A	236	L	-	CG1	VAL	V	196
R	H	CG	LYS	A	236	L	-	HG11	VAL	V	196
R	H	CG	LYS	A	236	L	-	HG12	VAL	V	196
R	H	CG	LYS	A	236	L	-	HG13	VAL	V	196
R	H	CD	LYS	A	236	L	-	CG1	VAL	V	196
R	H	CD	LYS	A	236	L	-	HG11	VAL	V	196
R	H	CD	LYS	A	236	L	-	HG13	VAL	V	196
R	H	CD	LYS	A	236	L	-	O	ASP	V	197
R	H	CD	LYS	A	236	L	-	OXT	ASP	V	198
R	H	CE	LYS	A	236	L	-	CG1	VAL	V	196
R	H	CE	LYS	A	236	L	-	HG11	VAL	V	196
R	H	CE	LYS	A	236	L	-	HG12	VAL	V	196
R	H	CE	LYS	A	236	L	-	HG13	VAL	V	196
R	H	CE	LYS	A	236	L	-	C	ASP	V	197
R	H	CE	LYS	A	236	L	-	O	ASP	V	197
R	H	CE	LYS	A	236	L	-	C	ASP	V	198
R	H	CE	LYS	A	236	L	-	O	ASP	V	198
R	H	CE	LYS	A	236	L	-	OXT	ASP	V	198
R	H	NZ	LYS	A	236	L	-	HG11	VAL	V	196
R	H	NZ	LYS	A	236	L	-	C	ASP	V	197
R	H	NZ	LYS	A	236	L	-	O	ASP	V	197
R	H	NZ	LYS	A	236	L	-	N	ASP	V	198
R	H	NZ	LYS	A	236	L	-	CA	ASP	V	198
R	H	NZ	LYS	A	236	L	-	C	ASP	V	198
R	H	NZ	LYS	A	236	L	-	O	ASP	V	198
R	H	NZ	LYS	A	236	L	-	OXT	ASP	V	198
R	H	NZ	LYS	A	236	L	-	H	ASP	V	198
R	H	NZ	LYS	A	236	L	-	HA	ASP	V	198
R	-	O	LYS	A	239	L	-	OXT	ASP	V	198
R	-	O	PRO	A	240	L	-	OXT	ASP	V	198
R	-	C	ARG	A	241	L	-	OXT	ASP	V	198
R	-	O	ARG	A	241	L	-	OD1	ASP	V	198
R	-	N	GLY	A	242	L	-	C	ASP	V	198
R	-	N	GLY	A	242	L	-	CG	ASP	V	198
R	-	N	GLY	A	242	L	-	OD1	ASP	V	198
R	-	N	GLY	A	242	L	-	OXT	ASP	V	198
R	-	CA	GLY	A	242	L	-	C	ASP	V	198
R	-	CA	GLY	A	242	L	-	CB	ASP	V	198
R	-	CA	GLY	A	242	L	-	CG	ASP	V	198
R	-	CA	GLY	A	242	L	-	OD1	ASP	V	198
R	-	CA	GLY	A	242	L	-	OD2	ASP	V	198
R	-	CA	GLY	A	242	L	-	OXT	ASP	V	198
R	-	C	GLY	A	242	L	-	CG	ASP	V	198
R	-	C	GLY	A	242	L	-	OD1	ASP	V	198
R	-	C	GLY	A	242	L	-	OD2	ASP	V	198
R	-	N	GLU	A	243	L	-	CG	ASP	V	198
R	-	N	GLU	A	243	L	-	OD1	ASP	V	198
R	-	N	GLU	A	243	L	-	OD2	ASP	V	198
R	-	O	GLU	A	243	L	-	OD1	ASP	V	198

- 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