IID

Q8NGG3_Q8NH67.1 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	CYS	A	102	L	-	VAL	V	203
R	H	CYS	A	102	L	-	VAL	V	45
R	H	THR	A	105	L	-	ASN	V	202
R	H	THR	A	105	L	-	VAL	V	203
R	H	THR	A	105	L	S	LEU	V	43
R	H	VAL	A	106	L	-	SER	V	201
R	H	VAL	A	106	L	-	VAL	V	203
R	-	ASN	A	119	L	-	THR	V	35
R	-	ASN	A	119	L	-	MET	V	36
R	S	SER	A	121	L	-	CYS	V	199
R	S	SER	A	121	L	-	MET	V	36
R	S	ILE	A	122	L	-	CYS	V	199
R	S	SER	A	123	L	-	CYS	V	199
R	S	SER	A	123	L	-	CYS	V	219
R	H	ILE	A	125	L	H	ARG	V	216
R	H	ILE	A	125	L	-	ALA	V	218
R	H	ILE	A	125	L	-	CYS	V	219
R	H	ILE	A	125	L	-	ALA	V	220
R	H	ILE	A	125	L	-	ASP	V	221
R	H	ILE	A	125	L	-	PRO	V	222
R	H	GLY	A	126	L	-	CYS	V	199
R	H	GLY	A	126	L	-	GLY	V	200
R	H	GLY	A	126	L	-	SER	V	201
R	H	GLY	A	126	L	-	CYS	V	219
R	H	THR	A	129	L	-	SER	V	201
R	H	THR	A	129	L	H	ARG	V	216
R	H	THR	A	129	L	H	LEU	V	217
R	H	GLN	A	130	L	-	SER	V	201
R	H	LEU	A	133	L	-	SER	V	201
R	H	LEU	A	133	L	-	VAL	V	203
R	H	LEU	A	133	L	-	VAL	V	205
R	H	PHE	A	137	L	-	VAL	V	203
R	H	TYR	A	171	L	H	SER	V	52
R	H	VAL	A	172	L	-	LEU	V	50
R	H	VAL	A	172	L	H	SER	V	52
R	H	VAL	A	172	L	H	SER	V	53
R	H	ILE	A	175	L	-	GLY	V	49
R	H	ILE	A	175	L	H	GLN	V	51
R	H	ILE	A	175	L	H	SER	V	52
R	H	THR	A	176	L	H	HIS	V	302
R	H	THR	A	176	L	-	GLY	V	49
R	H	THR	A	176	L	-	LEU	V	50
R	H	TYR	A	179	L	-	PRO	V	48
R	H	TYR	A	179	L	-	GLY	V	49
R	H	TYR	A	179	L	H	GLN	V	51
R	H	VAL	A	180	L	-	PRO	V	300
R	H	VAL	A	180	L	H	HIS	V	302
R	H	ILE	A	183	L	-	GLN	V	296
R	H	ILE	A	183	L	H	LEU	V	301
R	H	LEU	A	184	L	-	ASP	V	297
R	H	THR	A	187	L	-	GLN	V	296
R	H	LEU	A	73	L	-	GLY	V	118
R	H	VAL	A	76	L	-	GLY	V	118
R	H	VAL	A	77	L	H	SER	V	117
R	H	ILE	A	80	L	H	PHE	V	115
R	H	ILE	A	80	L	H	CYS	V	116
R	H	ILE	A	80	L	H	SER	V	117
R	H	ILE	A	80	L	H	LEU	V	55
R	-	HIS	A	86	L	H	LEU	V	55
R	H	TYR	A	91	L	H	SER	V	52
R	H	TYR	A	91	L	H	LEU	V	55
R	H	VAL	A	95	L	H	GLN	V	51
R	H	VAL	A	95	L	H	SER	V	52
R	H	PHE	A	98	L	-	SER	V	120
R	H	PHE	A	98	L	-	VAL	V	45
R	H	PHE	A	98	L	H	GLN	V	51
R	H	PHE	A	98	L	H	HIS	V	54

- 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

Q8NGG3_Q8NH67.1 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	CD2	LEU	A	73	L	-	O	GLY	V	118
R	H	CG1	VAL	A	76	L	-	HA2	GLY	V	118
R	H	CA	VAL	A	77	L	H	HA	SER	V	117
R	H	CB	VAL	A	77	L	H	HA	SER	V	117
R	H	CG2	VAL	A	77	L	H	CA	SER	V	117
R	H	CG2	VAL	A	77	L	H	C	SER	V	117
R	H	CG2	VAL	A	77	L	H	O	SER	V	117
R	H	CG2	VAL	A	77	L	H	HA	SER	V	117
R	H	CG2	VAL	A	77	L	H	HB3	SER	V	117
R	H	CB	ILE	A	80	L	H	O	CYS	V	116
R	H	O	ILE	A	80	L	H	HD12	LEU	V	55
R	H	O	ILE	A	80	L	H	HD22	LEU	V	55
R	H	CG1	ILE	A	80	L	H	O	CYS	V	116
R	H	CG2	ILE	A	80	L	H	HD12	LEU	V	55
R	H	CG2	ILE	A	80	L	H	CA	CYS	V	116
R	H	CG2	ILE	A	80	L	H	C	CYS	V	116
R	H	CG2	ILE	A	80	L	H	O	CYS	V	116
R	H	CG2	ILE	A	80	L	H	HA	CYS	V	116
R	H	CD1	ILE	A	80	L	H	O	PHE	V	115
R	H	CD1	ILE	A	80	L	H	C	CYS	V	116
R	H	CD1	ILE	A	80	L	H	O	CYS	V	116
R	H	CD1	ILE	A	80	L	H	HA	CYS	V	116
R	H	CD1	ILE	A	80	L	H	N	SER	V	117
R	H	CD1	ILE	A	80	L	H	HA	SER	V	117
R	-	CE1	HIS	A	86	L	H	CD2	LEU	V	55
R	-	CE1	HIS	A	86	L	H	HD21	LEU	V	55
R	-	CE1	HIS	A	86	L	H	HD22	LEU	V	55
R	-	CE1	HIS	A	86	L	H	HD23	LEU	V	55
R	-	NE2	HIS	A	86	L	H	HD22	LEU	V	55
R	H	CD1	TYR	A	91	L	H	O	SER	V	52
R	H	CD1	TYR	A	91	L	H	HA	SER	V	52
R	H	CE1	TYR	A	91	L	H	O	SER	V	52
R	H	CE1	TYR	A	91	L	H	HA	SER	V	52
R	H	OH	TYR	A	91	L	H	HD21	LEU	V	55
R	H	CA	VAL	A	95	L	H	HB3	GLN	V	51
R	H	CB	VAL	A	95	L	H	HB2	GLN	V	51
R	H	CB	VAL	A	95	L	H	HB3	GLN	V	51
R	H	CG1	VAL	A	95	L	H	HB2	GLN	V	51
R	H	CG2	VAL	A	95	L	H	C	GLN	V	51
R	H	CG2	VAL	A	95	L	H	CB	GLN	V	51
R	H	CG2	VAL	A	95	L	H	HB2	GLN	V	51
R	H	CG2	VAL	A	95	L	H	HB3	GLN	V	51
R	H	CG2	VAL	A	95	L	H	N	SER	V	52
R	H	CG2	VAL	A	95	L	H	H	SER	V	52
R	H	CB	PHE	A	98	L	H	HG3	GLN	V	51
R	H	CG	PHE	A	98	L	H	HG3	GLN	V	51
R	H	CD1	PHE	A	98	L	H	CG	GLN	V	51
R	H	CD1	PHE	A	98	L	H	NE2	GLN	V	51
R	H	CD1	PHE	A	98	L	H	HG2	GLN	V	51
R	H	CD1	PHE	A	98	L	H	HG3	GLN	V	51
R	H	CD1	PHE	A	98	L	H	HE21	GLN	V	51
R	H	CE1	PHE	A	98	L	-	O	VAL	V	45
R	H	CE1	PHE	A	98	L	-	HG13	VAL	V	45
R	H	CE1	PHE	A	98	L	H	NE2	GLN	V	51
R	H	CE1	PHE	A	98	L	H	HG3	GLN	V	51
R	H	CE1	PHE	A	98	L	H	HE21	GLN	V	51
R	H	CE1	PHE	A	98	L	H	HE1	HIS	V	54
R	H	CE2	PHE	A	98	L	-	HB3	SER	V	120
R	H	CZ	PHE	A	98	L	-	O	VAL	V	45
R	H	CZ	PHE	A	98	L	-	HA	VAL	V	45
R	H	CZ	PHE	A	98	L	-	HG13	VAL	V	45
R	H	O	CYS	A	102	L	-	HG22	VAL	V	203
R	H	SG	CYS	A	102	L	-	HG22	VAL	V	45
R	H	CB	THR	A	105	L	S	CD1	LEU	V	43
R	H	CB	THR	A	105	L	S	HD11	LEU	V	43
R	H	CB	THR	A	105	L	S	HD12	LEU	V	43
R	H	CB	THR	A	105	L	S	HD13	LEU	V	43
R	H	O	THR	A	105	L	-	OD1	ASN	V	202
R	H	CG2	THR	A	105	L	S	CG	LEU	V	43
R	H	CG2	THR	A	105	L	S	CD1	LEU	V	43
R	H	CG2	THR	A	105	L	S	HG	LEU	V	43
R	H	CG2	THR	A	105	L	S	HD11	LEU	V	43
R	H	CG2	THR	A	105	L	S	HD12	LEU	V	43
R	H	CG2	THR	A	105	L	S	HD13	LEU	V	43
R	H	CG2	THR	A	105	L	-	CG	ASN	V	202
R	H	CG2	THR	A	105	L	-	ND2	ASN	V	202
R	H	CG2	THR	A	105	L	-	OD1	ASN	V	202
R	H	CG2	THR	A	105	L	-	HD22	ASN	V	202
R	H	CG2	THR	A	105	L	-	HG23	VAL	V	203
R	H	OG1	THR	A	105	L	S	CD1	LEU	V	43
R	H	OG1	THR	A	105	L	S	HD11	LEU	V	43
R	H	OG1	THR	A	105	L	S	HD12	LEU	V	43
R	H	OG1	THR	A	105	L	S	HD13	LEU	V	43
R	H	CG2	VAL	A	106	L	-	HG	SER	V	201
R	H	CG2	VAL	A	106	L	-	HG22	VAL	V	203
R	-	CG	ASN	A	119	L	-	CE	MET	V	36
R	-	CG	ASN	A	119	L	-	HE1	MET	V	36
R	-	CG	ASN	A	119	L	-	HE2	MET	V	36
R	-	ND2	ASN	A	119	L	-	O	THR	V	35
R	-	ND2	ASN	A	119	L	-	CE	MET	V	36
R	-	ND2	ASN	A	119	L	-	HE1	MET	V	36
R	-	ND2	ASN	A	119	L	-	HE2	MET	V	36
R	-	ND2	ASN	A	119	L	-	HE3	MET	V	36
R	-	OD1	ASN	A	119	L	-	HE1	MET	V	36
R	S	CB	SER	A	121	L	-	HE1	MET	V	36
R	S	O	SER	A	121	L	-	HB2	CYS	V	199
R	S	OG	SER	A	121	L	-	CE	MET	V	36
R	S	OG	SER	A	121	L	-	HE1	MET	V	36
R	S	OG	SER	A	121	L	-	HE2	MET	V	36
R	S	OG	SER	A	121	L	-	HE3	MET	V	36
R	S	CA	ILE	A	122	L	-	HB2	CYS	V	199
R	S	CA	ILE	A	122	L	-	HG	CYS	V	199
R	S	C	ILE	A	122	L	-	SG	CYS	V	199
R	S	C	ILE	A	122	L	-	HG	CYS	V	199
R	S	CB	ILE	A	122	L	-	HG	CYS	V	199
R	S	CG1	ILE	A	122	L	-	O	CYS	V	199
R	S	CG1	ILE	A	122	L	-	HG	CYS	V	199
R	S	CD1	ILE	A	122	L	-	O	CYS	V	199
R	S	N	SER	A	123	L	-	SG	CYS	V	199
R	S	N	SER	A	123	L	-	HG	CYS	V	199
R	S	N	SER	A	123	L	-	HB3	CYS	V	219
R	S	CA	SER	A	123	L	-	SG	CYS	V	199
R	S	CA	SER	A	123	L	-	HG	CYS	V	199
R	S	CA	SER	A	123	L	-	CB	CYS	V	219
R	S	CA	SER	A	123	L	-	HA	CYS	V	219
R	S	CA	SER	A	123	L	-	HB3	CYS	V	219
R	S	C	SER	A	123	L	-	HG	CYS	V	199
R	S	C	SER	A	123	L	-	HB3	CYS	V	219
R	S	CB	SER	A	123	L	-	SG	CYS	V	199
R	S	CB	SER	A	123	L	-	HG	CYS	V	199
R	S	CB	SER	A	123	L	-	CA	CYS	V	219
R	S	CB	SER	A	123	L	-	C	CYS	V	219
R	S	CB	SER	A	123	L	-	CB	CYS	V	219
R	S	CB	SER	A	123	L	-	O	CYS	V	219
R	S	CB	SER	A	123	L	-	SG	CYS	V	219
R	S	CB	SER	A	123	L	-	HA	CYS	V	219
R	S	CB	SER	A	123	L	-	HB2	CYS	V	219
R	S	CB	SER	A	123	L	-	HB3	CYS	V	219
R	S	O	SER	A	123	L	-	HG	CYS	V	199
R	S	OG	SER	A	123	L	-	SG	CYS	V	199
R	S	OG	SER	A	123	L	-	HG	CYS	V	199
R	S	OG	SER	A	123	L	-	N	CYS	V	219
R	S	OG	SER	A	123	L	-	CA	CYS	V	219
R	S	OG	SER	A	123	L	-	C	CYS	V	219
R	S	OG	SER	A	123	L	-	CB	CYS	V	219
R	S	OG	SER	A	123	L	-	O	CYS	V	219
R	S	OG	SER	A	123	L	-	SG	CYS	V	219
R	S	OG	SER	A	123	L	-	H	CYS	V	219
R	S	OG	SER	A	123	L	-	HA	CYS	V	219
R	S	OG	SER	A	123	L	-	HB2	CYS	V	219
R	S	OG	SER	A	123	L	-	HB3	CYS	V	219
R	S	OG	SER	A	123	L	-	HG	CYS	V	219
R	H	CB	ILE	A	125	L	-	O	ALA	V	218
R	H	CB	ILE	A	125	L	-	HA	CYS	V	219
R	H	CG2	ILE	A	125	L	H	O	ARG	V	216
R	H	CG2	ILE	A	125	L	-	O	ALA	V	218
R	H	CD1	ILE	A	125	L	-	O	ALA	V	220
R	H	CD1	ILE	A	125	L	-	HA	ASP	V	221
R	H	CD1	ILE	A	125	L	-	CD	PRO	V	222
R	H	CD1	ILE	A	125	L	-	HD2	PRO	V	222
R	H	CD1	ILE	A	125	L	-	HD3	PRO	V	222
R	H	N	GLY	A	126	L	-	HA2	GLY	V	200
R	H	N	GLY	A	126	L	-	HA	CYS	V	219
R	H	CA	GLY	A	126	L	-	HG	CYS	V	199
R	H	CA	GLY	A	126	L	-	N	GLY	V	200
R	H	CA	GLY	A	126	L	-	CA	GLY	V	200
R	H	CA	GLY	A	126	L	-	HA2	GLY	V	200
R	H	CA	GLY	A	126	L	-	HA3	GLY	V	200
R	H	C	GLY	A	126	L	-	CA	GLY	V	200
R	H	C	GLY	A	126	L	-	HA2	GLY	V	200
R	H	C	GLY	A	126	L	-	HA3	GLY	V	200
R	H	O	GLY	A	126	L	-	CA	GLY	V	200
R	H	O	GLY	A	126	L	-	HA2	GLY	V	200
R	H	O	GLY	A	126	L	-	HA3	GLY	V	200
R	H	O	GLY	A	126	L	-	H	SER	V	201
R	H	C	THR	A	129	L	-	HB2	SER	V	201
R	H	CB	THR	A	129	L	-	H	SER	V	201
R	H	CB	THR	A	129	L	H	HD21	LEU	V	217
R	H	O	THR	A	129	L	-	HB2	SER	V	201
R	H	CG2	THR	A	129	L	-	CB	SER	V	201
R	H	CG2	THR	A	129	L	-	H	SER	V	201
R	H	CG2	THR	A	129	L	-	HB2	SER	V	201
R	H	CG2	THR	A	129	L	-	HB3	SER	V	201
R	H	CG2	THR	A	129	L	H	CD2	LEU	V	217
R	H	CG2	THR	A	129	L	H	HD21	LEU	V	217
R	H	CG2	THR	A	129	L	H	HD22	LEU	V	217
R	H	CG2	THR	A	129	L	H	HD23	LEU	V	217
R	H	OG1	THR	A	129	L	H	O	ARG	V	216
R	H	OG1	THR	A	129	L	H	HA	LEU	V	217
R	H	OG1	THR	A	129	L	H	HD21	LEU	V	217
R	H	N	GLN	A	130	L	-	H	SER	V	201
R	H	N	GLN	A	130	L	-	HB2	SER	V	201
R	H	CA	GLN	A	130	L	-	HB2	SER	V	201
R	H	CG	LEU	A	133	L	-	HG	SER	V	201
R	H	CG	LEU	A	133	L	-	HB	VAL	V	203
R	H	CD1	LEU	A	133	L	-	CB	SER	V	201
R	H	CD1	LEU	A	133	L	-	OG	SER	V	201
R	H	CD1	LEU	A	133	L	-	HB2	SER	V	201
R	H	CD1	LEU	A	133	L	-	HB3	SER	V	201
R	H	CD1	LEU	A	133	L	-	HG	SER	V	201
R	H	CD1	LEU	A	133	L	-	CB	VAL	V	203
R	H	CD1	LEU	A	133	L	-	HB	VAL	V	203
R	H	CD1	LEU	A	133	L	-	HG13	VAL	V	203
R	H	CD2	LEU	A	133	L	-	HG13	VAL	V	203
R	H	CD2	LEU	A	133	L	-	CG2	VAL	V	205
R	H	CD2	LEU	A	133	L	-	HG22	VAL	V	205
R	H	CD2	LEU	A	133	L	-	HG23	VAL	V	205
R	H	CE2	PHE	A	137	L	-	HG13	VAL	V	203
R	H	CZ	PHE	A	137	L	-	HG13	VAL	V	203
R	H	CD2	TYR	A	171	L	H	HB2	SER	V	52
R	H	CD2	TYR	A	171	L	H	HB3	SER	V	52
R	H	CE2	TYR	A	171	L	H	CB	SER	V	52
R	H	CE2	TYR	A	171	L	H	HB2	SER	V	52
R	H	CE2	TYR	A	171	L	H	HB3	SER	V	52
R	H	OH	TYR	A	171	L	H	HB2	SER	V	52
R	H	CZ	TYR	A	171	L	H	HB2	SER	V	52
R	H	N	VAL	A	172	L	H	HG	SER	V	52
R	H	CA	VAL	A	172	L	H	OG	SER	V	52
R	H	CA	VAL	A	172	L	H	HG	SER	V	52
R	H	C	VAL	A	172	L	H	HG	SER	V	52
R	H	CB	VAL	A	172	L	H	OG	SER	V	52
R	H	CB	VAL	A	172	L	H	HG	SER	V	52
R	H	O	VAL	A	172	L	H	HG	SER	V	52
R	H	CG1	VAL	A	172	L	-	HD11	LEU	V	50
R	H	CG1	VAL	A	172	L	H	OG	SER	V	52
R	H	CG1	VAL	A	172	L	H	HG	SER	V	52
R	H	CG1	VAL	A	172	L	H	HG	SER	V	53
R	H	CG2	VAL	A	172	L	H	CB	SER	V	52
R	H	CG2	VAL	A	172	L	H	OG	SER	V	52
R	H	CG2	VAL	A	172	L	H	HB2	SER	V	52
R	H	CG2	VAL	A	172	L	H	HB3	SER	V	52
R	H	CG2	VAL	A	172	L	H	HG	SER	V	52
R	H	O	ILE	A	175	L	-	HA2	GLY	V	49
R	H	CG2	ILE	A	175	L	-	O	GLY	V	49
R	H	CG2	ILE	A	175	L	-	HA2	GLY	V	49
R	H	CG2	ILE	A	175	L	H	OE1	GLN	V	51
R	H	CD1	ILE	A	175	L	H	CB	SER	V	52
R	H	CD1	ILE	A	175	L	H	HB3	SER	V	52
R	H	CD1	ILE	A	175	L	H	HG	SER	V	52
R	H	N	THR	A	176	L	-	O	GLY	V	49
R	H	CA	THR	A	176	L	-	O	GLY	V	49
R	H	CB	THR	A	176	L	-	O	GLY	V	49
R	H	CG2	THR	A	176	L	H	ND1	HIS	V	302
R	H	CG2	THR	A	176	L	H	CE1	HIS	V	302
R	H	CG2	THR	A	176	L	H	HE1	HIS	V	302
R	H	OG1	THR	A	176	L	-	O	GLY	V	49
R	H	OG1	THR	A	176	L	-	HD11	LEU	V	50
R	H	CB	TYR	A	179	L	-	CA	GLY	V	49
R	H	CB	TYR	A	179	L	-	HA2	GLY	V	49
R	H	CB	TYR	A	179	L	-	HA3	GLY	V	49
R	H	CG	TYR	A	179	L	-	N	GLY	V	49
R	H	CG	TYR	A	179	L	-	CA	GLY	V	49
R	H	CG	TYR	A	179	L	-	H	GLY	V	49
R	H	CG	TYR	A	179	L	-	HA2	GLY	V	49
R	H	CG	TYR	A	179	L	-	HA3	GLY	V	49
R	H	CG	TYR	A	179	L	H	HE22	GLN	V	51
R	H	CD1	TYR	A	179	L	-	HB3	PRO	V	48
R	H	CD1	TYR	A	179	L	-	N	GLY	V	49
R	H	CD1	TYR	A	179	L	-	H	GLY	V	49
R	H	CD1	TYR	A	179	L	-	HA2	GLY	V	49
R	H	CD1	TYR	A	179	L	H	HE22	GLN	V	51
R	H	CD2	TYR	A	179	L	-	N	GLY	V	49
R	H	CD2	TYR	A	179	L	-	CA	GLY	V	49
R	H	CD2	TYR	A	179	L	-	C	GLY	V	49
R	H	CD2	TYR	A	179	L	-	H	GLY	V	49
R	H	CD2	TYR	A	179	L	-	HA2	GLY	V	49
R	H	CD2	TYR	A	179	L	-	HA3	GLY	V	49
R	H	CD2	TYR	A	179	L	H	NE2	GLN	V	51
R	H	CD2	TYR	A	179	L	H	OE1	GLN	V	51
R	H	CD2	TYR	A	179	L	H	HE22	GLN	V	51
R	H	CE1	TYR	A	179	L	-	N	GLY	V	49
R	H	CE1	TYR	A	179	L	-	H	GLY	V	49
R	H	CE1	TYR	A	179	L	-	HA2	GLY	V	49
R	H	CE1	TYR	A	179	L	H	NE2	GLN	V	51
R	H	CE1	TYR	A	179	L	H	HE21	GLN	V	51
R	H	CE1	TYR	A	179	L	H	HE22	GLN	V	51
R	H	CE2	TYR	A	179	L	-	N	GLY	V	49
R	H	CE2	TYR	A	179	L	-	CA	GLY	V	49
R	H	CE2	TYR	A	179	L	-	H	GLY	V	49
R	H	CE2	TYR	A	179	L	-	HA2	GLY	V	49
R	H	CE2	TYR	A	179	L	H	CD	GLN	V	51
R	H	CE2	TYR	A	179	L	H	NE2	GLN	V	51
R	H	CE2	TYR	A	179	L	H	OE1	GLN	V	51
R	H	CE2	TYR	A	179	L	H	HE21	GLN	V	51
R	H	CE2	TYR	A	179	L	H	HE22	GLN	V	51
R	H	OH	TYR	A	179	L	-	H	GLY	V	49
R	H	OH	TYR	A	179	L	H	CG	GLN	V	51
R	H	OH	TYR	A	179	L	H	CD	GLN	V	51
R	H	OH	TYR	A	179	L	H	NE2	GLN	V	51
R	H	OH	TYR	A	179	L	H	OE1	GLN	V	51
R	H	OH	TYR	A	179	L	H	HG3	GLN	V	51
R	H	OH	TYR	A	179	L	H	HE21	GLN	V	51
R	H	OH	TYR	A	179	L	H	HE22	GLN	V	51
R	H	CZ	TYR	A	179	L	-	N	GLY	V	49
R	H	CZ	TYR	A	179	L	-	H	GLY	V	49
R	H	CZ	TYR	A	179	L	-	HA2	GLY	V	49
R	H	CZ	TYR	A	179	L	H	CD	GLN	V	51
R	H	CZ	TYR	A	179	L	H	NE2	GLN	V	51
R	H	CZ	TYR	A	179	L	H	OE1	GLN	V	51
R	H	CZ	TYR	A	179	L	H	HE21	GLN	V	51
R	H	CZ	TYR	A	179	L	H	HE22	GLN	V	51
R	H	CG2	VAL	A	180	L	-	HB3	PRO	V	300
R	H	CG2	VAL	A	180	L	H	HE1	HIS	V	302
R	H	CG1	ILE	A	183	L	H	HD22	LEU	V	301
R	H	CG2	ILE	A	183	L	-	CD	GLN	V	296
R	H	CG2	ILE	A	183	L	-	OE1	GLN	V	296
R	H	CD1	ILE	A	183	L	H	CB	LEU	V	301
R	H	CD1	ILE	A	183	L	H	CD2	LEU	V	301
R	H	CD1	ILE	A	183	L	H	HB2	LEU	V	301
R	H	CD1	ILE	A	183	L	H	HB3	LEU	V	301
R	H	CD1	ILE	A	183	L	H	HD22	LEU	V	301
R	H	CD1	ILE	A	183	L	H	HD23	LEU	V	301
R	H	CD2	LEU	A	184	L	-	OD1	ASP	V	297
R	H	CD2	LEU	A	184	L	-	HA	ASP	V	297
R	H	OG1	THR	A	187	L	-	OE1	GLN	V	296

- 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