Structural features of residue 71 in chain B

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Electrostatic Interactions:
ARG A 19 NH1	ARG B 71 NH1	10.558	INTER-CHAIN
ARG A 19 NH1	ARG B 71 NH2	7.665	INTER-CHAIN
ARG A 19 NH2	ARG B 71 NH1	13.210	INTER-CHAIN
ARG A 19 NH2	ARG B 71 NH2	10.835	INTER-CHAIN
ARG B 65 NH1	ARG B 71 NH1	3.100	INTRA-CHAIN
ARG B 65 NH1	ARG B 71 NH2	3.322	INTRA-CHAIN
ARG B 65 NH2	ARG B 71 NH1	3.042	INTRA-CHAIN
ARG B 65 NH2	ARG B 71 NH2	3.331	INTRA-CHAIN
ARG B 71 NH1	ARG A 19 NH1	10.558	INTER-CHAIN
ARG B 71 NH1	ARG A 19 NH2	13.210	INTER-CHAIN
ARG B 71 NH1	ARG B 65 NH1	3.100	INTRA-CHAIN
ARG B 71 NH1	ARG B 65 NH2	3.042	INTRA-CHAIN
ARG B 71 NH2	ARG A 19 NH1	7.665	INTER-CHAIN
ARG B 71 NH2	ARG A 19 NH2	10.835	INTER-CHAIN
ARG B 71 NH2	ARG B 65 NH1	3.322	INTRA-CHAIN
ARG B 71 NH2	ARG B 65 NH2	3.331	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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|        R|       71|      B|         Q|       15|      A|
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|        R|       71|      B|         D|       17|      A|
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Protrusion Index:
ARG B 71 N	0.06
ARG B 71 CA	0.03
ARG B 71 C	0.02
ARG B 71 O	0.07
ARG B 71 CB	0.13
ARG B 71 CG	0.09
ARG B 71 CD	0.23
ARG B 71 NE	0.33
ARG B 71 CZ	0.54
ARG B 71 NH1	0.72
ARG B 71 NH2	0.64

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Van der Waal's Interactions:
ILE A 8 CD1 12	ARG B 71 NH2 519	-0.139	INTER-CHAIN
ARG A 19 NH2 105	ARG B 71 NH2 519	-0.184	INTER-CHAIN
TYR B 66 OH 480	ARG B 71 NH2 519	-0.129	INTRA-CHAIN