Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxh_Lm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     GLU 3.A O     no hydrogen  2.774  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  3.128  N/A
LEU 9.A N     THR 5.A O     no hydrogen  3.185  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.913  N/A
LYS 11.A N    VAL 7.A O     no hydrogen  2.881  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  3.142  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  3.014  N/A
TRP 15.A N    LYS 11.A O    no hydrogen  2.667  N/A
GLU 16.A N    LYS 11.A O    no hydrogen  3.276  N/A
LYS 17.A N    TRP 15.A O    no hydrogen  2.851  N/A
LYS 18.A N    LEU 27.A O    no hydrogen  2.673  N/A
LYS 18.A NZ   ALA 31.A O    no hydrogen  2.592  N/A
VAL 19.A N    ARG 46.A O    no hydrogen  2.608  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.079  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  2.888  N/A
ARG 21.A NH2  LEU 45.A O    no hydrogen  3.475  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  2.747  N/A
LEU 27.A N    LYS 18.A O    no hydrogen  2.734  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.308  N/A
CYS 34.A N    CYS 42.A O    no hydrogen  2.575  N/A
GLY 40.A N    LYS 37.A O    no hydrogen  3.047  N/A
SER 43.A OG   ASN 33.A OD1  no hydrogen  2.617  N/A
ARG 46.A N    VAL 19.A O    no hydrogen  2.912  N/A
ARG 46.A NH1  MET 47.A O    no hydrogen  3.479  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.041  N/A