Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hg7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2     MET 1.A O       no hydrogen  3.272  N/A
SER 5.A N       GLU 26.A O.A    no hydrogen  2.950  N/A
SER 5.A N       GLU 26.A O.B    no hydrogen  2.890  N/A
VAL 6.A N       ILE 33.A O      no hydrogen  2.914  N/A
VAL 7.A N       ARG 24.A O      no hydrogen  2.952  N/A
ALA 8.A N       THR 54.A O      no hydrogen  2.883  N/A
ASN 9.A N       MET 22.A O      no hydrogen  2.780  N/A
ASN 9.A ND2     VAL 21.A O      no hydrogen  2.897  N/A
GLN 10.A NE2.B  LEU 11.A O      no hydrogen  2.727  N/A
ILE 12.A N      VAL 50.A O      no hydrogen  2.909  N/A
ASN 15.A N      VAL 46.A O      no hydrogen  2.901  N/A
THR 16.A OG1    PRO 13.A O      no hydrogen  2.825  N/A
THR 16.A OG1    ILE 14.A O      no hydrogen  3.310  N/A
LEU 18.A N      MET 44.A O      no hydrogen  2.800  N/A
MET 22.A N      THR 19.A O      no hydrogen  2.954  N/A
MET 23.A N      LEU 20.A O      no hydrogen  3.172  N/A
ARG 24.A N      VAL 7.A O       no hydrogen  2.922  N/A
GLU 26.A N      SER 5.A O       no hydrogen  3.113  N/A
GLY 32.A N      SER 5.A OG      no hydrogen  2.843  N/A
ILE 33.A N      LEU 56.A O      no hydrogen  2.858  N/A
ALA 35.A N      ALA 4.A O       no hydrogen  3.157  N/A
ASP 37.A N      PRO 34.A O      no hydrogen  2.871  N/A
ILE 38.A N      ALA 35.A O      no hydrogen  3.051  N/A
LEU 41.A N      ASP 37.A O      no hydrogen  3.180  N/A
LEU 41.A N      ILE 38.A O      no hydrogen  3.012  N/A
VAL 42.A N      ILE 38.A O      no hydrogen  3.297  N/A
VAL 42.A N      PRO 39.A O      no hydrogen  3.374  N/A
SER 43.A N      LEU 18.A O      no hydrogen  2.805  N/A
SER 43.A OG     VAL 42.A O      no hydrogen  2.680  N/A
MET 44.A N      LEU 41.A O      no hydrogen  2.910  N/A
GLN 45.A NE2.A  ASN 15.A O      no hydrogen  3.111  N/A
VAL 46.A N      THR 16.A O      no hydrogen  3.225  N/A
ASN 47.A N      MET 60.A O      no hydrogen  2.936  N/A
ASN 47.A ND2    ASP 59.A O      no hydrogen  2.908  N/A
ARG 48.A NE     ASN 47.A OD1    no hydrogen  2.887  N/A
ARG 48.A NH2    ASN 47.A OD1    no hydrogen  3.536  N/A
VAL 50.A N      ILE 12.A O      no hydrogen  2.807  N/A
GLY 53.A N      ALA 8.A O       no hydrogen  2.910  N/A
THR 54.A N      PRO 51.A O      no hydrogen  3.082  N/A
THR 54.A OG1    PRO 51.A O      no hydrogen  2.683  N/A
LEU 56.A N      VAL 6.A O       no hydrogen  2.888  N/A
MET 60.A N      MET 57.A O      no hydrogen  2.951  N/A
LYS 62.A N      GLN 45.A O      no hydrogen  2.777  N/A
LYS 62.A NZ     GLN 45.A OE1.A  no hydrogen  3.012  N/A
LYS 62.A NZ     GLN 45.A OE1.B  no hydrogen  2.749  N/A
TYR 64.A N      VAL 61.A O      no hydrogen  3.143  N/A
TYR 64.A OH     ASP 37.A OD2    no hydrogen  3.026  N/A