Structural features of residue 72 in chain B

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Electrostatic Interactions:
ASP A 8 OD2	ASP B 72 OD1	2.828	INTER-CHAIN
ASP A 8 OD2	ASP B 72 OD2	2.768	INTER-CHAIN
ASP A 214 OD1	ASP B 72 OD1	2.751	INTER-CHAIN
ASP B 8 OD1	ASP B 72 OD1	2.798	INTRA-CHAIN
ASP B 8 OD1	ASP B 72 OD2	3.018	INTRA-CHAIN
ASP B 8 OD2	ASP B 72 OD1	2.933	INTRA-CHAIN
ASP B 8 OD2	ASP B 72 OD2	3.203	INTRA-CHAIN
GLU B 35 OE1	ASP B 72 OD2	3.864	INTRA-CHAIN
GLU B 35 OE2	ASP B 72 OD2	3.350	INTRA-CHAIN
HIS B 48 ND1	ASP B 72 OD1	-2.457	INTRA-CHAIN
HIS B 48 NE2	ASP B 72 OD1	-2.211	INTRA-CHAIN
ASP B 72 OD1	ASP A 8 OD2	2.828	INTER-CHAIN
ASP B 72 OD1	ASP B 8 OD1	2.798	INTRA-CHAIN
ASP B 72 OD1	ASP B 8 OD2	2.933	INTRA-CHAIN
ASP B 72 OD1	GLU B 35 OE1	3.218	INTRA-CHAIN
ASP B 72 OD1	HIS B 48 ND1	-2.457	INTRA-CHAIN
ASP B 72 OD1	ASP A 214 OD1	2.751	INTER-CHAIN
ASP B 72 OD2	ASP A 8 OD2	2.768	INTER-CHAIN
ASP B 72 OD2	ASP B 8 OD1	3.018	INTRA-CHAIN
ASP B 72 OD2	ASP B 8 OD2	3.203	INTRA-CHAIN
ASP B 72 OD2	GLU B 35 OE1	3.864	INTRA-CHAIN
ASP B 72 OD2	HIS B 48 ND1	-2.551	INTRA-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|      211|      A|         D|       72|      B|
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Protrusion Index:
ASP B 72 N	0.05
ASP B 72 CA	0.05
ASP B 72 C	0.07
ASP B 72 O	-0.01
ASP B 72 CB	0.02
ASP B 72 CG	0.07
ASP B 72 OD1	0.05
ASP B 72 OD2	0.07

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Van der Waal's Interactions:
GLY B 44 O 2427	ASP B 72 OD2 2642	-0.119	INTRA-CHAIN
ILE B 45 CD1 2435	ASP B 72 OD2 2642	-0.015	INTRA-CHAIN
THR B 46 CG2 2442	ASP B 72 OD2 2642	-0.123	INTRA-CHAIN
LYS B 49 NZ 2469	ASP B 72 OD2 2642	-0.010	INTRA-CHAIN
GLY B 68 O 2614	ASP B 72 OD2 2642	-0.076	INTRA-CHAIN
THR B 69 CG2 2621	ASP B 72 OD2 2642	-0.397	INTRA-CHAIN
PRO B 70 CD 2628	ASP B 72 OD2 2642	-0.018	INTRA-CHAIN
SER B 71 OG 2634	ASP B 72 OD2 2642	-0.010	INTRA-CHAIN