Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mmm_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N   VAL 28.A O  no hydrogen  2.894  N/A
ILE 10.A N  LEU 26.A O  no hydrogen  2.924  N/A
ILE 11.A N  GLU 44.A O  no hydrogen  2.905  N/A
LEU 12.A N  GLN 24.A O  no hydrogen  2.873  N/A
LYS 13.A N  LYS 42.A O  no hydrogen  3.004  N/A
LEU 19.A N  ILE 16.A O  no hydrogen  3.251  N/A
GLY 20.A N  ILE 16.A O  no hydrogen  3.260  N/A
GLY 23.A N  LEU 12.A O  no hydrogen  2.521  N/A
GLN 24.A N  LEU 12.A O  no hydrogen  3.117  N/A
LEU 26.A N  ILE 10.A O  no hydrogen  2.948  N/A
VAL 28.A N  ARG 8.A O   no hydrogen  2.936  N/A
LEU 33.A N  ARG 29.A O  no hydrogen  3.025  N/A
ARG 34.A N  ALA 30.A O  no hydrogen  2.940  N/A
ASN 35.A N  GLY 31.A O  no hydrogen  2.932  N/A
LEU 37.A N  PHE 32.A O  no hydrogen  3.401  N/A
LEU 38.A N  LEU 33.A O  no hydrogen  2.927  N/A
LEU 40.A N  LEU 37.A O  no hydrogen  3.395  N/A
GLU 44.A N  ILE 11.A O  no hydrogen  2.946  N/A
VAL 46.A N  LYS 9.A O   no hydrogen  3.229  N/A