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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A ND1   VAL 3.A O     no hydrogen  3.073  N/A
SER 15.A N    GLY 11.A O    no hydrogen  3.149  N/A
SER 15.A OG   GLY 11.A O    no hydrogen  3.375  N/A
SER 15.A OG   LYS 12.A O    no hydrogen  2.462  N/A
GLN 16.A N    LYS 12.A O    no hydrogen  3.259  N/A
GLN 16.A N    VAL 13.A O    no hydrogen  3.039  N/A
THR 17.A OG1  LYS 14.A O    no hydrogen  3.169  N/A
LYS 19.A NZ   GLU 21.A OE1  no hydrogen  2.873  N/A
LYS 30.A NZ   LYS 28.A O    no hydrogen  2.822  N/A
ARG 36.A N    ARG 32.A O    no hydrogen  3.223  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.839  N/A
LEU 38.A N    TYR 34.A O    no hydrogen  2.742  N/A
TYR 39.A N    LYS 35.A O    no hydrogen  2.932  N/A
THR 40.A N    ARG 36.A O    no hydrogen  3.192  N/A
THR 40.A OG1  ARG 36.A O    no hydrogen  2.973  N/A
ARG 41.A N    LEU 37.A O    no hydrogen  3.202  N/A
ARG 42.A N    TYR 39.A O    no hydrogen  3.419  N/A
ARG 42.A NE   LEU 38.A O    no hydrogen  3.304  N/A
ARG 42.A NH2  LEU 38.A O    no hydrogen  2.977  N/A
VAL 44.A N    THR 40.A O    no hydrogen  3.278  N/A
THR 47.A OG1  ASN 45.A O    no hydrogen  3.567  N/A
ARG 54.A NE   ARG 53.A O    no hydrogen  3.513  N/A