Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b6q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N       GLU 5.A OE1     no hydrogen  2.947  N/A
GLU 5.A N       THR 2.A OG1     no hydrogen  3.077  N/A
LYS 6.A N       THR 2.A O       no hydrogen  3.087  N/A
THR 7.A N       LYS 3.A O       no hydrogen  2.938  N/A
THR 7.A OG1     LYS 3.A O       no hydrogen  3.247  N/A
ALA 8.A N       GLN 4.A O       no hydrogen  2.958  N/A
LEU 9.A N       GLU 5.A O       no hydrogen  3.045  N/A
ASN 10.A N      LYS 6.A O       no hydrogen  2.928  N/A
MET 11.A N      THR 7.A O       no hydrogen  2.953  N/A
ALA 12.A N      ALA 8.A O       no hydrogen  3.049  N/A
ARG 13.A N      LEU 9.A O       no hydrogen  2.898  N/A
ARG 13.A NH2.A  ASN 10.A OD1    no hydrogen  2.426  N/A
PHE 14.A N      ASN 10.A O      no hydrogen  2.802  N/A
ILE 15.A N      MET 11.A O      no hydrogen  2.942  N/A
ARG 16.A N      ALA 12.A O      no hydrogen  2.943  N/A
SER 17.A N      ARG 13.A O      no hydrogen  2.990  N/A
GLN 18.A N      PHE 14.A O      no hydrogen  2.859  N/A
THR 19.A N      ILE 15.A O      no hydrogen  2.973  N/A
THR 19.A OG1    ILE 15.A O      no hydrogen  2.900  N/A
LEU 20.A N      ARG 16.A O      no hydrogen  3.134  N/A
THR 21.A N      SER 17.A O      no hydrogen  3.127  N/A
THR 21.A OG1    SER 17.A O      no hydrogen  3.523  N/A
LEU 22.A N      GLN 18.A O      no hydrogen  2.926  N/A
LEU 23.A N      THR 19.A O      no hydrogen  3.026  N/A
GLU 24.A N      LEU 20.A O      no hydrogen  3.297  N/A
LYS 25.A N      THR 21.A O      no hydrogen  3.100  N/A
LEU 26.A N      LEU 22.A O      no hydrogen  2.806  N/A
ASN 27.A N      LEU 23.A O      no hydrogen  3.097  N/A
GLU 28.A N      LYS 25.A O      no hydrogen  2.916  N/A
LEU 29.A N      LEU 26.A O      no hydrogen  2.935  N/A
ASP 30.A N      GLU 33.A OE1    no hydrogen  3.169  N/A
GLN 34.A N      ASP 30.A O      no hydrogen  2.930  N/A
ALA 35.A N      PRO 31.A O      no hydrogen  2.862  N/A
ASP 36.A N      ASP 32.A O      no hydrogen  2.983  N/A
ILE 37.A N      GLU 33.A O      no hydrogen  3.035  N/A
CYS 38.A N      GLN 34.A O      no hydrogen  2.906  N/A
CYS 38.A SG     GLN 34.A O      no hydrogen  3.408  N/A
GLU 39.A N      ALA 35.A O      no hydrogen  2.995  N/A
SER 40.A N      ASP 36.A O      no hydrogen  3.137  N/A
SER 40.A OG     HIS 44.A ND1.A  no hydrogen  3.229  N/A
LEU 41.A N      ILE 37.A O      no hydrogen  3.031  N/A
HIS 42.A N      CYS 38.A O      no hydrogen  3.082  N/A
ASP 43.A N      GLU 39.A O      no hydrogen  2.813  N/A
HIS 44.A N      SER 40.A O      no hydrogen  2.830  N/A
HIS 44.A ND1.A  SER 40.A O      no hydrogen  2.891  N/A
ALA 45.A N      LEU 41.A O      no hydrogen  2.928  N/A
ASP 46.A N      HIS 42.A O      no hydrogen  3.197  N/A
GLU 47.A N      ASP 43.A O      no hydrogen  3.055  N/A
LEU 48.A N      HIS 44.A O      no hydrogen  3.092  N/A
TYR 49.A N      ALA 45.A O      no hydrogen  3.109  N/A
ARG 50.A N      ASP 46.A O      no hydrogen  2.969  N/A
SER 51.A N      GLU 47.A O      no hydrogen  2.796  N/A
SER 51.A OG.A   GLU 47.A O      no hydrogen  2.681  N/A
CYS 52.A N      LEU 48.A O      no hydrogen  2.859  N/A
CYS 52.A SG     LEU 48.A O      no hydrogen  3.400  N/A
LEU 53.A N      TYR 49.A O      no hydrogen  3.069  N/A
ALA 54.A N      ARG 50.A O      no hydrogen  2.919  N/A
ARG 55.A N      SER 51.A O      no hydrogen  3.111  N/A
PHE 56.A N      LEU 53.A O      no hydrogen  3.472  N/A