Structural features of residue 66 in chain A

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Electrostatic Interactions:
GLU A 5 OE1	ASP A 66 OD2	2.821	INTRA-CHAIN
GLU A 5 OE2	ASP A 66 OD2	2.840	INTRA-CHAIN
GLU A 59 OE1	ASP A 66 OD2	3.427	INTRA-CHAIN
GLU A 59 OE2	ASP A 66 OD2	3.499	INTRA-CHAIN
GLU A 61 OE1	ASP A 66 OD2	4.668	INTRA-CHAIN
GLU A 61 OE2	ASP A 66 OD2	3.812	INTRA-CHAIN
GLU A 62 OE1	ASP A 66 OD2	3.170	INTRA-CHAIN
GLU A 62 OE2	ASP A 66 OD2	3.289	INTRA-CHAIN
ASP A 66 OD1	GLU A 5 OE1	2.841	INTRA-CHAIN
ASP A 66 OD1	GLU A 59 OE1	3.510	INTRA-CHAIN
ASP A 66 OD1	GLU A 61 OE1	6.248	INTRA-CHAIN
ASP A 66 OD1	GLU A 62 OE1	3.506	INTRA-CHAIN
ASP A 66 OD1	GLU B 64 OE1	2.837	INTER-CHAIN
ASP A 66 OD1	HIS B 91 ND1	-1.548	INTER-CHAIN
ASP A 66 OD1	GLU B 98 OE1	2.853	INTER-CHAIN
ASP A 66 OD1	HIS B 137 ND1	-1.482	INTER-CHAIN
ASP A 66 OD1	ASP A 156 OD1	4.115	INTRA-CHAIN
ASP A 66 OD1	ASP A 156 OD2	4.184	INTRA-CHAIN
ASP A 66 OD1	ASP B 156 OD1	3.241	INTER-CHAIN
ASP A 66 OD1	ASP B 156 OD2	3.004	INTER-CHAIN
ASP A 66 OD1	HIS A 159 ND1	-1.357	INTRA-CHAIN
ASP A 66 OD2	GLU A 5 OE1	2.821	INTRA-CHAIN
ASP A 66 OD2	GLU A 59 OE1	3.427	INTRA-CHAIN
ASP A 66 OD2	GLU A 61 OE1	4.668	INTRA-CHAIN
ASP A 66 OD2	GLU A 62 OE1	3.170	INTRA-CHAIN
ASP A 66 OD2	GLU B 64 OE1	2.840	INTER-CHAIN
ASP A 66 OD2	HIS B 89 ND1	-1.348	INTER-CHAIN
ASP A 66 OD2	HIS B 91 ND1	-1.750	INTER-CHAIN
ASP A 66 OD2	GLU A 98 OE1	2.722	INTRA-CHAIN
ASP A 66 OD2	GLU B 98 OE1	3.346	INTER-CHAIN
ASP A 66 OD2	HIS B 137 ND1	-1.676	INTER-CHAIN
ASP A 66 OD2	ASP A 156 OD1	4.135	INTRA-CHAIN
ASP A 66 OD2	ASP A 156 OD2	4.064	INTRA-CHAIN
ASP A 66 OD2	ASP B 156 OD1	3.526	INTER-CHAIN
ASP A 66 OD2	ASP B 156 OD2	3.171	INTER-CHAIN
ASP A 66 OD2	HIS A 159 ND1	-1.356	INTRA-CHAIN
GLU A 98 OE1	ASP A 66 OD2	2.722	INTRA-CHAIN
GLU A 98 OE2	ASP A 66 OD2	2.777	INTRA-CHAIN
ASP A 156 OD1	ASP A 66 OD1	4.115	INTRA-CHAIN
ASP A 156 OD1	ASP A 66 OD2	4.135	INTRA-CHAIN
ASP A 156 OD2	ASP A 66 OD1	4.184	INTRA-CHAIN
ASP A 156 OD2	ASP A 66 OD2	4.064	INTRA-CHAIN
HIS A 159 ND1	ASP A 66 OD1	-1.357	INTRA-CHAIN
GLU B 64 OE1	ASP A 66 OD2	2.840	INTER-CHAIN
GLU B 64 OE2	ASP A 66 OD2	2.861	INTER-CHAIN
HIS B 91 ND1	ASP A 66 OD1	-1.548	INTER-CHAIN
HIS B 91 NE2	ASP A 66 OD1	-1.789	INTER-CHAIN
GLU B 98 OE1	ASP A 66 OD2	3.346	INTER-CHAIN
GLU B 98 OE2	ASP A 66 OD2	3.748	INTER-CHAIN
HIS B 137 ND1	ASP A 66 OD1	-1.482	INTER-CHAIN
HIS B 137 NE2	ASP A 66 OD1	-1.387	INTER-CHAIN
ASP B 156 OD1	ASP A 66 OD1	3.241	INTER-CHAIN
ASP B 156 OD1	ASP A 66 OD2	3.526	INTER-CHAIN
ASP B 156 OD2	ASP A 66 OD1	3.004	INTER-CHAIN
ASP B 156 OD2	ASP A 66 OD2	3.171	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        Y|      130|      B|         D|       66|      A|
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Protrusion Index:
ASP A 66 N	0.04
ASP A 66 CA	0.04
ASP A 66 C	-0.03
ASP A 66 O	-0.03
ASP A 66 CB	0.16
ASP A 66 CG	0.11
ASP A 66 OD1	0.18
ASP A 66 OD2	0.06

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Van der Waal's Interactions:
LYS A 4 NZ 38	ASP A 66 OD2 545	-0.141	INTRA-CHAIN
GLN A 60 NE2 497	ASP A 66 OD2 545	-0.050	INTRA-CHAIN
ASP A 66 OD2 545	LEU A 67 CD2 553	-0.011	INTRA-CHAIN
ASP A 66 OD2 545	ALA B 97 CB 2279	-0.544	INTER-CHAIN
ASP A 66 OD2 545	TYR B 130 OH 2536	-2.033	INTER-CHAIN
ASP A 66 OD2 545	PRO B 133 CD 2557	-0.182	INTER-CHAIN
ASP A 66 OD2 545	ALA A 155 CB 1258	-0.052	INTRA-CHAIN