Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_Se.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     ALA 3.A O     no hydrogen  2.603  N/A
GLN 16.A N    LYS 12.A O    no hydrogen  3.343  N/A
THR 17.A OG1  VAL 13.A O    no hydrogen  2.991  N/A
LYS 19.A NZ   GLU 21.A OE1  no hydrogen  3.176  N/A
ARG 36.A N    ARG 32.A O    no hydrogen  3.199  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  3.239  N/A
THR 38.A N    LYS 34.A O    no hydrogen  3.354  N/A
THR 38.A OG1  LYS 34.A O    no hydrogen  3.418  N/A
TYR 39.A N    LYS 35.A O    no hydrogen  3.090  N/A
THR 40.A N    ARG 36.A O    no hydrogen  3.348  N/A
THR 40.A OG1  LEU 37.A O    no hydrogen  2.754  N/A
ARG 41.A N    LEU 37.A O    no hydrogen  3.383  N/A
ARG 42.A N    THR 38.A O    no hydrogen  3.348  N/A
VAL 44.A N    THR 40.A O    no hydrogen  2.788  N/A