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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 15.A N    GLY 11.A O    no hydrogen  2.943  N/A
SER 15.A OG   GLY 11.A O    no hydrogen  3.114  N/A
GLN 16.A N    LYS 12.A O    no hydrogen  3.021  N/A
THR 17.A N    VAL 13.A O    no hydrogen  3.090  N/A
THR 17.A OG1  PRO 18.A O    no hydrogen  3.541  N/A
LYS 19.A NZ   VAL 20.A O    no hydrogen  2.978  N/A
LYS 19.A NZ   GLU 21.A OE2  no hydrogen  3.148  N/A
LYS 30.A NZ   LYS 28.A O    no hydrogen  3.076  N/A
LYS 35.A N    GLY 31.A O    no hydrogen  3.032  N/A
ARG 36.A N    ARG 32.A O    no hydrogen  2.969  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.747  N/A
LEU 38.A N    TYR 34.A O    no hydrogen  2.813  N/A
TYR 39.A N    LYS 35.A O    no hydrogen  2.826  N/A
THR 40.A N    ARG 36.A O    no hydrogen  2.964  N/A
ARG 41.A N    LEU 37.A O    no hydrogen  3.137  N/A
ARG 41.A NE   LEU 37.A O    no hydrogen  3.530  N/A
ARG 42.A N    LEU 38.A O    no hydrogen  3.196  N/A
PHE 43.A N    TYR 39.A O    no hydrogen  2.989  N/A