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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N   GLU 1.A O   no hydrogen  3.306  N/A
ARG 6.A N   GLU 2.A O   no hydrogen  2.926  N/A
ASP 7.A N   ALA 3.A O   no hydrogen  2.872  N/A
SER 8.A N   GLN 4.A O   no hydrogen  2.935  N/A
ALA 9.A N   ARG 5.A O   no hydrogen  2.939  N/A
LEU 10.A N  ARG 6.A O   no hydrogen  2.908  N/A
GLN 11.A N  ASP 7.A O   no hydrogen  2.892  N/A
GLN 12.A N  SER 8.A O   no hydrogen  2.900  N/A
LEU 13.A N  ALA 9.A O   no hydrogen  2.887  N/A
ARG 14.A N  LEU 10.A O  no hydrogen  2.887  N/A
THR 15.A N  GLN 11.A O  no hydrogen  2.941  N/A
ALA 16.A N  GLN 12.A O  no hydrogen  2.910  N/A
VAL 17.A N  LEU 13.A O  no hydrogen  2.869  N/A
LYS 18.A N  ARG 14.A O  no hydrogen  2.946  N/A
GLU 19.A N  THR 15.A O  no hydrogen  2.906  N/A
LEU 20.A N  ALA 16.A O  no hydrogen  2.938  N/A
SER 21.A N  VAL 17.A O  no hydrogen  2.929  N/A
VAL 22.A N  LYS 18.A O  no hydrogen  2.967  N/A
GLN 23.A N  GLU 19.A O  no hydrogen  2.899  N/A
ASN 24.A N  LEU 20.A O  no hydrogen  2.898  N/A
GLN 25.A N  SER 21.A O  no hydrogen  2.886  N/A
ASP 26.A N  VAL 22.A O  no hydrogen  2.960  N/A
LEU 27.A N  GLN 23.A O  no hydrogen  2.924  N/A
ILE 28.A N  ASN 24.A O  no hydrogen  2.854  N/A
GLU 29.A N  GLN 25.A O  no hydrogen  2.920  N/A
LYS 30.A N  ASP 26.A O  no hydrogen  2.923  N/A
ASN 31.A N  LEU 27.A O  no hydrogen  2.852  N/A
LEU 32.A N  ILE 28.A O  no hydrogen  2.937  N/A
THR 33.A N  GLU 29.A O  no hydrogen  2.920  N/A
LEU 34.A N  LYS 30.A O  no hydrogen  2.919  N/A
GLN 35.A N  ASN 31.A O  no hydrogen  2.897  N/A
GLU 36.A N  LEU 32.A O  no hydrogen  2.946  N/A
HIS 37.A N  THR 33.A O  no hydrogen  2.906  N/A
LEU 38.A N  LEU 34.A O  no hydrogen  2.885  N/A
LEU 38.A N  GLN 35.A O  no hydrogen  3.063  N/A
ARG 39.A N  GLU 36.A O  no hydrogen  3.254  N/A