Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qx8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      LYS 2.A O      no hydrogen  3.321  N/A
MET 7.A N      THR 3.A O      no hydrogen  2.810  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  3.119  N/A
ARG 9.A N      LEU 5.A O      no hydrogen  3.136  N/A
ARG 9.A NH1    ASN 6.A OD1.A  no hydrogen  2.790  N/A
ARG 9.A NH2    ASN 6.A OD1.A  no hydrogen  3.322  N/A
PHE 10.A N     ASN 6.A O      no hydrogen  3.139  N/A
ILE 11.A N     MET 7.A O      no hydrogen  2.992  N/A
ARG 12.A N     ALA 8.A O      no hydrogen  3.100  N/A
SER 13.A N     ARG 9.A O      no hydrogen  3.089  N/A
SER 13.A OG.A  PHE 10.A O     no hydrogen  3.207  N/A
SER 13.A OG.B  ARG 9.A O      no hydrogen  3.502  N/A
GLN 14.A N     PHE 10.A O     no hydrogen  2.946  N/A
THR 15.A N     ILE 11.A O     no hydrogen  3.224  N/A
THR 15.A OG1   ARG 12.A O     no hydrogen  2.805  N/A
THR 17.A N     SER 13.A O     no hydrogen  3.059  N/A
THR 17.A OG1   SER 13.A O     no hydrogen  3.481  N/A
LEU 18.A N     GLN 14.A O     no hydrogen  2.959  N/A
LEU 19.A N     THR 15.A O     no hydrogen  3.094  N/A
GLU 20.A N     LEU 16.A O     no hydrogen  3.183  N/A
LYS 21.A N     THR 17.A O     no hydrogen  2.994  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.946  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  3.108  N/A
GLU 24.A N     GLU 20.A O     no hydrogen  3.255  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  3.075  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.937  N/A
ASP 27.A N     ASN 23.A O     no hydrogen  3.051  N/A
ILE 28.A N     GLU 24.A O     no hydrogen  3.159  N/A
CYS 29.A N     LEU 25.A O     no hydrogen  2.892  N/A
CYS 29.A SG.B  LEU 25.A O     no hydrogen  3.129  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.962  N/A
SER 31.A N     ASP 27.A O     no hydrogen  3.134  N/A
LEU 32.A N     ILE 28.A O     no hydrogen  2.891  N/A
HIS 33.A N     CYS 29.A O     no hydrogen  2.888  N/A
ASP 34.A N     GLU 30.A O     no hydrogen  2.821  N/A
HIS 35.A N     SER 31.A O     no hydrogen  3.047  N/A
ALA 36.A N     LEU 32.A O     no hydrogen  2.848  N/A
ASP 37.A N     HIS 33.A O     no hydrogen  2.909  N/A
GLU 38.A N     ASP 34.A O     no hydrogen  3.093  N/A
LEU 39.A N     HIS 35.A O     no hydrogen  2.983  N/A
TYR 40.A N     ALA 36.A O     no hydrogen  2.952  N/A
ARG 41.A N     ASP 37.A O     no hydrogen  3.037  N/A
ARG 41.A NE    ASP 37.A OD1   no hydrogen  2.846  N/A
ARG 41.A NE    ASP 37.A OD2   no hydrogen  3.286  N/A
ARG 41.A NH2   ASP 37.A OD1   no hydrogen  3.438  N/A
SER 42.A N     GLU 38.A O     no hydrogen  3.054  N/A
CYS 43.A N     LEU 39.A O     no hydrogen  2.847  N/A
CYS 43.A SG    LEU 39.A O     no hydrogen  3.369  N/A
LEU 44.A N     TYR 40.A O     no hydrogen  2.760  N/A
ALA 45.A N     ARG 41.A O     no hydrogen  2.927  N/A
ARG 46.A N     SER 42.A O     no hydrogen  3.289  N/A
PHE 47.A N     CYS 43.A O     no hydrogen  3.095  N/A