Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xmj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ILE 42.A O     no hydrogen  3.011  N/A
GLN 3.A NE2    THR 41.A OG1   no hydrogen  2.926  N/A
LEU 4.A N      VAL 40.A O     no hydrogen  2.940  N/A
VAL 6.A N      LYS 38.A O     no hydrogen  2.910  N/A
THR 8.A OG1.A  HIS 60.A ND1   no hydrogen  2.989  N/A
THR 8.A OG1.B  HIS 60.A ND1   no hydrogen  2.657  N/A
ILE 9.A N      VAL 6.A O      no hydrogen  3.171  N/A
CYS 14.A N     CYS 11.A O     no hydrogen  3.019  N/A
CYS 14.A SG    THR 8.A O.A    no hydrogen  3.963  N/A
ALA 15.A N     CYS 11.A O     no hydrogen  3.141  N/A
GLU 16.A N     GLU 12.A O     no hydrogen  2.791  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.049  N/A
VAL 18.A N     CYS 14.A O     no hydrogen  2.965  N/A
THR 19.A N     ALA 15.A O     no hydrogen  2.905  N/A
THR 19.A OG1   ALA 15.A O     no hydrogen  2.783  N/A
LYS 20.A N     GLU 16.A O     no hydrogen  2.906  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.831  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  3.036  N/A
GLN 23.A N     THR 19.A O     no hydrogen  2.866  N/A
GLN 23.A NE2   ALA 29.A O     no hydrogen  2.983  N/A
ASN 24.A N     LYS 20.A O     no hydrogen  2.851  N/A
GLU 25.A N     VAL 22.A O     no hydrogen  2.956  N/A
ASP 26.A N     VAL 22.A O     no hydrogen  3.009  N/A
GLN 28.A N     ASP 26.A OD1   no hydrogen  2.991  N/A
ALA 29.A N     ASP 26.A O     no hydrogen  2.925  N/A
THR 30.A N     THR 43.A O     no hydrogen  2.888  N/A
GLN 32.A N     THR 41.A O     no hydrogen  2.929  N/A
ASP 34.A N     LYS 39.A O     no hydrogen  2.977  N/A
THR 36.A N     ASP 34.A OD2   no hydrogen  2.959  N/A
SER 37.A N     ASP 34.A OD2   no hydrogen  2.913  N/A
LYS 38.A N     ASP 34.A O     no hydrogen  2.886  N/A
LYS 38.A NZ    ILE 9.A O      no hydrogen  2.796  N/A
LYS 38.A NZ    LEU 35.A O     no hydrogen  2.720  N/A
LYS 39.A N     SER 37.A OG    no hydrogen  3.270  N/A
VAL 40.A N     LEU 4.A O      no hydrogen  2.750  N/A
THR 41.A N     GLN 32.A O     no hydrogen  2.814  N/A
ILE 42.A N     ILE 2.A O      no hydrogen  2.798  N/A
THR 43.A N     THR 30.A O     no hydrogen  2.875  N/A
SER 44.A OG.A  LEU 46.A O     no hydrogen  3.564  N/A
SER 44.A OG.B  ASP 26.A OD2   no hydrogen  2.747  N/A
ALA 45.A N     ASP 26.A OD2   no hydrogen  2.978  N/A
LEU 46.A N     SER 44.A OG.A  no hydrogen  3.004  N/A
LEU 46.A N     SER 44.A OG.B  no hydrogen  2.912  N/A
GLY 47.A N     GLN 50.A OE1   no hydrogen  2.889  N/A
LEU 51.A N     GLY 47.A O     no hydrogen  2.915  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.846  N/A
ARG 52.A NE    GLU 48.A OE2   no hydrogen  2.924  N/A
ARG 52.A NH1   GLU 63.A O     no hydrogen  2.875  N/A
ARG 52.A NH2   GLU 48.A OE2   no hydrogen  3.169  N/A
ARG 52.A NH2   GLU 63.A O     no hydrogen  2.999  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.033  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  3.235  N/A
ALA 54.A N     GLN 50.A O     no hydrogen  2.905  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.938  N/A
ALA 56.A N.A   ARG 52.A O     no hydrogen  2.946  N/A
ALA 56.A N.B   ARG 52.A O     no hydrogen  3.066  N/A
SER 57.A N.A   THR 53.A O     no hydrogen  2.963  N/A
SER 57.A N.B   THR 53.A O     no hydrogen  2.869  N/A
SER 57.A OG.A  THR 53.A O     no hydrogen  2.912  N/A
SER 57.A OG.B  ALA 54.A O     no hydrogen  2.716  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.116  N/A
GLY 59.A N     ALA 56.A O.A   no hydrogen  2.948  N/A
GLY 59.A N     ALA 56.A O.B   no hydrogen  2.933  N/A
HIS 60.A N.A   ILE 55.A O     no hydrogen  3.380  N/A
HIS 60.A N.B   ILE 55.A O     no hydrogen  3.352  N/A
HIS 60.A ND1   THR 8.A OG1.A  no hydrogen  2.989  N/A
HIS 60.A ND1   THR 8.A OG1.B  no hydrogen  2.657  N/A
GLU 61.A N.B   THR 8.A OG1.B  no hydrogen  3.111  N/A
GLU 63.A N     THR 5.A O      no hydrogen  2.892  N/A