Structural features of residue 216 in chain B

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Electrostatic Interactions:
ASP A 19 OD2	ASP B 216 OD2	2.708	INTER-CHAIN
HIS A 25 ND1	ASP B 216 OD1	-1.442	INTER-CHAIN
GLU B 172 OE2	ASP B 216 OD2	2.717	INTRA-CHAIN
ASP B 210 OD1	ASP B 216 OD1	3.131	INTRA-CHAIN
ASP B 210 OD1	ASP B 216 OD2	2.725	INTRA-CHAIN
ASP B 210 OD2	ASP B 216 OD1	3.294	INTRA-CHAIN
ASP B 210 OD2	ASP B 216 OD2	2.877	INTRA-CHAIN
GLU B 213 OE1	ASP B 216 OD2	3.482	INTRA-CHAIN
GLU B 213 OE2	ASP B 216 OD2	3.914	INTRA-CHAIN
ASP B 216 OD1	HIS A 25 ND1	-1.442	INTER-CHAIN
ASP B 216 OD1	ASP B 210 OD1	3.131	INTRA-CHAIN
ASP B 216 OD1	ASP B 210 OD2	3.294	INTRA-CHAIN
ASP B 216 OD1	GLU B 213 OE1	3.917	INTRA-CHAIN
ASP B 216 OD1	HIS B 217 ND1	-3.506	INTRA-CHAIN
ASP B 216 OD2	ASP A 19 OD2	2.708	INTER-CHAIN
ASP B 216 OD2	HIS A 25 ND1	-1.697	INTER-CHAIN
ASP B 216 OD2	ASP B 210 OD1	2.725	INTRA-CHAIN
ASP B 216 OD2	ASP B 210 OD2	2.877	INTRA-CHAIN
ASP B 216 OD2	GLU B 213 OE1	3.482	INTRA-CHAIN
ASP B 216 OD2	HIS B 217 ND1	-2.629	INTRA-CHAIN
HIS B 217 ND1	ASP B 216 OD1	-3.506	INTRA-CHAIN
HIS B 217 NE2	ASP B 216 OD1	-2.705	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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|        C|       48|      A|         D|      216|      B|
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|        L|       53|      A|         D|      216|      B|
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|        W|       57|      A|         D|      216|      B|
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Protrusion Index:
ASP B 216 N	0.62
ASP B 216 CA	0.49
ASP B 216 C	0.23
ASP B 216 O	0.26
ASP B 216 CB	0.44
ASP B 216 CG	0.37
ASP B 216 OD1	0.41
ASP B 216 OD2	0.44

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Salt bridges:
ASP B 216	HIS B 217	2.251	INTRA-CHAIN

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Van der Waal's Interactions:
CYS A 48 SG 350	ASP B 216 OD2 1722	-0.107	INTER-CHAIN
GLY A 51 O 368	ASP B 216 OD2 1722	-0.121	INTER-CHAIN
LYS A 52 NZ 377	ASP B 216 OD2 1722	-0.009	INTER-CHAIN
LEU A 53 CD2 385	ASP B 216 OD2 1722	-0.061	INTER-CHAIN
TRP A 57 CH2 420	ASP B 216 OD2 1722	-0.025	INTER-CHAIN
LYS B 209 NZ 1662	ASP B 216 OD2 1722	-0.012	INTRA-CHAIN