Structural features of residue 109 in chain B

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Electrostatic Interactions:
ARG B 42 NH1	ARG B 109 NH1	3.153	INTRA-CHAIN
ARG B 42 NH1	ARG B 109 NH2	3.132	INTRA-CHAIN
HIS B 60 ND1	ARG B 109 NH1	2.229	INTRA-CHAIN
ARG B 63 NH2	ARG B 109 NH1	2.976	INTRA-CHAIN
ARG B 109 NH1	ARG B 42 NH1	3.153	INTRA-CHAIN
ARG B 109 NH1	ARG B 63 NH2	2.976	INTRA-CHAIN
ARG B 109 NH2	ARG B 42 NH1	3.132	INTRA-CHAIN

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Protrusion Index:
ARG B 109 N	-0.34
ARG B 109 CA	-0.28
ARG B 109 C	-0.33
ARG B 109 O	-0.36
ARG B 109 CB	-0.19
ARG B 109 CG	-0.14
ARG B 109 CD	-0.04
ARG B 109 NE	-0.07
ARG B 109 CZ	-0.01
ARG B 109 NH1	0.05
ARG B 109 NH2	-0.01
ARG B 109 H	-0.33
ARG B 109 HA	-0.30
ARG B 109 HB2	-0.18
ARG B 109 HB3	-0.18
ARG B 109 HG2	-0.17
ARG B 109 HG3	-0.19
ARG B 109 HD2	-0.00
ARG B 109 HD3	0.05
ARG B 109 HE	-0.11
ARG B 109 HH11	0.04
ARG B 109 HH12	0.12
ARG B 109 HH21	0.00
ARG B 109 HH22	0.03

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Salt bridges:
GLU B 41	ARG B 109	2.898	INTRA-CHAIN
ARG B 109	GLU A 128	3.033	INTER-CHAIN

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Van der Waal's Interactions:
ASN B 40 HD22 2730	ARG B 109 HH22 3785	-0.000	INTRA-CHAIN
GLU B 41 HG3 2745	ARG B 109 HH22 3785	-0.000	INTRA-CHAIN
ARG B 109 HH22 3785	GLU A 128 HG3 1952	-0.000	INTER-CHAIN