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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1     VAL 5.A O.A     no hydrogen  3.250  N/A
THR 3.A OG1     VAL 5.A O.B     no hydrogen  3.031  N/A
THR 6.A OG1     GLN 31.A OE1    no hydrogen  3.258  N/A
PHE 8.A N       PHE 30.A O      no hydrogen  2.967  N/A
VAL 9.A N       ALA 60.A O      no hydrogen  2.883  N/A
ALA 10.A N      GLU 28.A O      no hydrogen  2.894  N/A
LEU 11.A N      TYR 58.A O      no hydrogen  2.745  N/A
TYR 14.A N      PHE 24.A O      no hydrogen  2.849  N/A
TYR 14.A OH     ASP 21.A OD2    no hydrogen  2.684  N/A
ALA 16.A N      SER 23.A OG     no hydrogen  2.831  N/A
ARG 17.A N.A    ASP 21.A OD2    no hydrogen  3.006  N/A
ARG 17.A N.B    ASP 21.A OD2    no hydrogen  3.010  N/A
THR 18.A OG1    GLU 19.A OE1.A  no hydrogen  3.052  N/A
ASP 21.A N      THR 18.A O      no hydrogen  3.019  N/A
LEU 22.A N      TYR 53.A O      no hydrogen  2.890  N/A
PHE 24.A N      TYR 14.A O      no hydrogen  2.810  N/A
HIS 25.A N.A    GLU 28.A OE1    no hydrogen  3.160  N/A
HIS 25.A N.B    GLU 28.A OE1    no hydrogen  3.151  N/A
LYS 26.A N      ASP 13.A OD1    no hydrogen  2.866  N/A
GLY 27.A N      ALA 10.A O      no hydrogen  2.832  N/A
GLU 28.A N      HIS 25.A O.A    no hydrogen  3.002  N/A
GLU 28.A N      HIS 25.A O.B    no hydrogen  2.998  N/A
LYS 29.A NZ     GLY 27.A O      no hydrogen  2.824  N/A
PHE 30.A N      PHE 8.A O       no hydrogen  2.846  N/A
GLN 31.A N      ARG 44.A O.A    no hydrogen  3.025  N/A
GLN 31.A N      ARG 44.A O.B    no hydrogen  3.025  N/A
ILE 32.A N      THR 6.A O       no hydrogen  2.941  N/A
LEU 33.A N      GLU 42.A O      no hydrogen  2.762  N/A
ASN 34.A N      GLU 42.A O      no hydrogen  3.181  N/A
SER 36.A N      ASN 34.A OD1    no hydrogen  2.937  N/A
SER 36.A OG     ASN 34.A OD1    no hydrogen  2.671  N/A
GLY 38.A N      SER 35.A O      no hydrogen  3.088  N/A
TRP 41.A N      ILE 54.A O      no hydrogen  2.912  N/A
GLU 42.A N      ASN 34.A O      no hydrogen  2.873  N/A
ALA 43.A N      GLY 52.A O      no hydrogen  2.838  N/A
ARG 44.A N.A    GLN 31.A O      no hydrogen  2.745  N/A
ARG 44.A N.B    GLN 31.A O      no hydrogen  2.746  N/A
ARG 44.A NH1.A  GLY 49.A O      no hydrogen  3.201  N/A
SER 45.A N      GLU 50.A O      no hydrogen  2.898  N/A
SER 45.A OG     GLU 28.A OE2    no hydrogen  2.573  N/A
SER 45.A OG     THR 48.A OG1    no hydrogen  3.391  N/A
LEU 46.A N      LYS 29.A O      no hydrogen  2.883  N/A
THR 47.A N      SER 45.A OG     no hydrogen  3.075  N/A
THR 48.A N      SER 45.A OG     no hydrogen  3.087  N/A
GLY 49.A N      SER 45.A O      no hydrogen  2.834  N/A
GLU 50.A N      THR 48.A OG1    no hydrogen  3.042  N/A
GLY 52.A N      ALA 43.A O      no hydrogen  2.937  N/A
TYR 53.A N      ASP 20.A O      no hydrogen  2.942  N/A
ILE 54.A N      TRP 41.A O      no hydrogen  2.830  N/A
SER 56.A N      ASP 39.A O      no hydrogen  2.922  N/A
SER 56.A OG     GLY 38.A O      no hydrogen  2.998  N/A
SER 56.A OG     ASP 39.A O      no hydrogen  3.043  N/A
TYR 58.A N      PRO 55.A O      no hydrogen  3.032  N/A
ALA 60.A N      VAL 9.A O       no hydrogen  2.925  N/A
VAL 62.A N      LEU 7.A O       no hydrogen  3.216  N/A