Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9avg_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG  SER 1.A O     no hydrogen  2.646  N/A
ALA 5.A N   SER 1.A O     no hydrogen  2.897  N/A
ARG 6.A N   ILE 2.A O     no hydrogen  2.892  N/A
LYS 7.A N   ALA 3.A O     no hydrogen  2.910  N/A
LEU 8.A N   GLN 4.A O     no hydrogen  2.905  N/A
VAL 9.A N   ALA 5.A O     no hydrogen  2.878  N/A
GLU 10.A N  ARG 6.A O     no hydrogen  2.896  N/A
GLN 11.A N  LYS 7.A O     no hydrogen  2.943  N/A
LEU 12.A N  LEU 8.A O     no hydrogen  2.918  N/A
LYS 13.A N  VAL 9.A O     no hydrogen  2.899  N/A
MET 14.A N  GLU 10.A O    no hydrogen  2.919  N/A
GLU 15.A N  GLN 11.A O    no hydrogen  2.916  N/A
ALA 16.A N  LEU 12.A O    no hydrogen  2.888  N/A
ASN 17.A N  LYS 13.A O    no hydrogen  2.921  N/A
ALA 27.A N  VAL 23.A O    no hydrogen  2.874  N/A
ALA 28.A N  SER 24.A O    no hydrogen  2.909  N/A
ASP 29.A N  LYS 25.A O    no hydrogen  2.894  N/A
LEU 30.A N  ALA 26.A O    no hydrogen  2.933  N/A
MET 31.A N  ALA 27.A O    no hydrogen  2.880  N/A
ALA 32.A N  ALA 28.A O    no hydrogen  2.873  N/A
TYR 33.A N  ASP 29.A O    no hydrogen  2.923  N/A
CYS 34.A N  LEU 30.A O    no hydrogen  2.926  N/A
GLU 35.A N  MET 31.A O    no hydrogen  3.200  N/A
ALA 36.A N  ALA 32.A O    no hydrogen  2.887  N/A
ASP 41.A N  HIS 37.A O    no hydrogen  3.103  N/A
ASN 52.A N  PRO 48.A O    no hydrogen  3.005  N/A
PHE 54.A N  ASN 52.A OD1  no hydrogen  3.156  N/A