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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N     GLU 3.A O     no hydrogen  3.049  N/A
GLN 7.A NE2   GLU 3.A O     no hydrogen  3.649  N/A
VAL 8.A N     ASN 4.A O     no hydrogen  2.857  N/A
SER 9.A N     LEU 5.A O     no hydrogen  2.885  N/A
SER 9.A OG    LEU 5.A O     no hydrogen  3.321  N/A
SER 9.A OG    GLU 6.A O     no hydrogen  2.907  N/A
GLY 10.A N    GLU 6.A O     no hydrogen  3.082  N/A
ILE 11.A N    GLN 7.A O     no hydrogen  2.923  N/A
ILE 12.A N    VAL 8.A O     no hydrogen  2.881  N/A
GLY 13.A N    SER 9.A O     no hydrogen  3.082  N/A
ASN 14.A N    GLY 10.A O    no hydrogen  3.408  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  3.097  N/A
ARG 16.A N    ILE 12.A O    no hydrogen  2.909  N/A
HIS 17.A N    GLY 13.A O    no hydrogen  3.240  N/A
MET 18.A N    ASN 14.A O    no hydrogen  3.314  N/A
ALA 19.A N    LEU 15.A O    no hydrogen  2.826  N/A
ASP 21.A N    MET 18.A O    no hydrogen  2.970  N/A
MET 22.A N    MET 18.A O    no hydrogen  2.701  N/A
GLY 23.A N    ALA 19.A O    no hydrogen  2.708  N/A
ARG 31.A N    GLN 29.A O    no hydrogen  2.844  N/A
ARG 31.A NE   ASP 27.A OD1  no hydrogen  2.750  N/A
ARG 31.A NH2  ASP 27.A OD2  no hydrogen  3.030  N/A
SER 42.A N    ALA 40.A O    no hydrogen  2.887  N/A
THR 55.A OG1  GLN 52.A O    no hydrogen  3.046  N/A
THR 55.A OG1  ARG 53.A O    no hydrogen  3.267  N/A