Structural features of residue 436 in chain B

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Electrostatic Interactions:
GLU A 15 OE1	ASP B 436 OD2	3.002	INTER-CHAIN
GLU A 15 OE2	ASP B 436 OD2	3.191	INTER-CHAIN
GLU A 66 OE1	ASP B 436 OD2	3.160	INTER-CHAIN
GLU A 66 OE2	ASP B 436 OD2	2.875	INTER-CHAIN
HIS A 319 NE2	ASP B 436 OD1	-1.425	INTER-CHAIN
ASP A 335 OD1	ASP B 436 OD1	3.186	INTER-CHAIN
ASP A 335 OD1	ASP B 436 OD2	3.537	INTER-CHAIN
ASP A 335 OD2	ASP B 436 OD1	3.056	INTER-CHAIN
ASP A 335 OD2	ASP B 436 OD2	3.298	INTER-CHAIN
ASP B 357 OD1	ASP B 436 OD1	3.020	INTRA-CHAIN
ASP B 357 OD1	ASP B 436 OD2	2.762	INTRA-CHAIN
ASP B 357 OD2	ASP B 436 OD1	2.832	INTRA-CHAIN
HIS B 358 ND1	ASP B 436 OD1	-1.671	INTRA-CHAIN
HIS B 358 NE2	ASP B 436 OD1	-1.514	INTRA-CHAIN
HIS B 432 ND1	ASP B 436 OD1	-1.439	INTRA-CHAIN
GLU B 435 OE1	ASP B 436 OD2	4.437	INTRA-CHAIN
GLU B 435 OE2	ASP B 436 OD2	4.376	INTRA-CHAIN
ASP B 436 OD1	GLU A 6 OE1	2.815	INTER-CHAIN
ASP B 436 OD1	GLU A 15 OE1	2.996	INTER-CHAIN
ASP B 436 OD1	GLU A 66 OE1	3.491	INTER-CHAIN
ASP B 436 OD1	ASP A 335 OD1	3.186	INTER-CHAIN
ASP B 436 OD1	ASP A 335 OD2	3.056	INTER-CHAIN
ASP B 436 OD1	ASP B 357 OD1	3.020	INTRA-CHAIN
ASP B 436 OD1	ASP B 357 OD2	2.832	INTRA-CHAIN
ASP B 436 OD1	HIS B 358 ND1	-1.671	INTRA-CHAIN
ASP B 436 OD1	HIS B 432 ND1	-1.439	INTRA-CHAIN
ASP B 436 OD1	GLU B 435 OE1	5.202	INTRA-CHAIN
ASP B 436 OD1	GLU B 454 OE1	4.724	INTRA-CHAIN
ASP B 436 OD2	GLU A 15 OE1	3.002	INTER-CHAIN
ASP B 436 OD2	GLU A 66 OE1	3.160	INTER-CHAIN
ASP B 436 OD2	ASP A 335 OD1	3.537	INTER-CHAIN
ASP B 436 OD2	ASP A 335 OD2	3.298	INTER-CHAIN
ASP B 436 OD2	ASP B 357 OD1	2.762	INTRA-CHAIN
ASP B 436 OD2	HIS B 358 ND1	-1.468	INTRA-CHAIN
ASP B 436 OD2	GLU B 435 OE1	4.437	INTRA-CHAIN
ASP B 436 OD2	HIS B 450 ND1	-1.494	INTRA-CHAIN
ASP B 436 OD2	GLU B 454 OE1	4.308	INTRA-CHAIN
HIS B 450 NE2	ASP B 436 OD1	-1.369	INTRA-CHAIN
GLU B 454 OE1	ASP B 436 OD2	4.308	INTRA-CHAIN
GLU B 454 OE2	ASP B 436 OD2	4.165	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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|        T|       50|      A|         D|      436|      B|
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|        R|       53|      A|         D|      436|      B|
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Protrusion Index:
ASP B 436 N	0.04
ASP B 436 CA	0.05
ASP B 436 C	0.05
ASP B 436 O	0.06
ASP B 436 CB	0.07
ASP B 436 CG	0.05
ASP B 436 OD1	-0.01
ASP B 436 OD2	0.05

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Salt bridges:
ARG A 53	ASP B 436	2.976	INTER-CHAIN

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Van der Waal's Interactions:
VAL A 49 CG2 352	ASP B 436 OD2 3335	-0.012	INTER-CHAIN
THR A 50 CG2 359	ASP B 436 OD2 3335	-0.044	INTER-CHAIN
ARG A 53 NH2 380	ASP B 436 OD2 3335	-0.737	INTER-CHAIN
GLY B 434 O 3318	ASP B 436 OD2 3335	-0.008	INTRA-CHAIN
ASP B 436 OD2 3335	VAL B 452 CG2 3452	-0.047	INTRA-CHAIN