Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abg_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N   SER 1.A O   no hydrogen  3.466  N/A
MET 11.A N  GLY 23.A O  no hydrogen  2.952  N/A
ARG 12.A N  THR 59.A O  no hydrogen  2.394  N/A
CYS 13.A N  PHE 21.A O  no hydrogen  2.554  N/A
ILE 14.A N  SER 57.A O  no hydrogen  2.650  N/A
LEU 15.A N  ARG 19.A O  no hydrogen  2.954  N/A
GLN 16.A N  ASN 54.A O  no hydrogen  2.933  N/A
PHE 21.A N  CYS 13.A O  no hydrogen  2.488  N/A
GLY 23.A N  MET 11.A O  no hydrogen  3.291  N/A
THR 24.A N  CYS 37.A O  no hydrogen  2.876  N/A
PHE 25.A N  TYR 9.A O   no hydrogen  2.424  N/A
LYS 26.A N  ILE 35.A O  no hydrogen  3.298  N/A
MET 32.A N  ASP 29.A O  no hydrogen  3.236  N/A
ILE 35.A N  ALA 27.A O  no hydrogen  3.276  N/A
LEU 36.A N  VAL 48.A O  no hydrogen  3.085  N/A
CYS 37.A N  THR 24.A O  no hydrogen  2.803  N/A
CYS 39.A N  GLY 46.A O  no hydrogen  2.885  N/A
ASP 40.A N  ILE 22.A O  no hydrogen  3.060  N/A
GLU 41.A N  ARG 43.A O  no hydrogen  3.210  N/A
GLY 46.A N  CYS 39.A O  no hydrogen  2.922  N/A
VAL 48.A N  LEU 36.A O  no hydrogen  3.251  N/A
LEU 50.A N  LEU 34.A O  no hydrogen  2.725  N/A
VAL 56.A N  ILE 14.A O  no hydrogen  2.860  N/A
SER 57.A N  ILE 14.A O  no hydrogen  3.362  N/A
THR 59.A N  ARG 12.A O  no hydrogen  2.726  N/A