Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u42_7Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    SER 3.A OG    no hydrogen  3.394  N/A
SER 3.A OG    SER 2.A OG    no hydrogen  3.394  N/A
THR 4.A OG1   THR 4.A O     no hydrogen  2.471  N/A
SER 7.A OG    GLY 6.A O     no hydrogen  2.469  N/A
SER 8.A OG    GLY 6.A O     no hydrogen  3.554  N/A
ASP 24.A N    THR 20.A O    no hydrogen  3.026  N/A
GLU 25.A N    GLU 21.A O    no hydrogen  2.915  N/A
GLU 25.A N    TYR 22.A O    no hydrogen  3.144  N/A
TYR 26.A N    TYR 22.A O    no hydrogen  2.932  N/A
GLU 28.A N    GLU 31.A OE2  no hydrogen  3.329  N/A
GLN 32.A N    GLU 28.A O    no hydrogen  2.967  N/A
LEU 33.A N    PRO 29.A O    no hydrogen  2.860  N/A
ASP 34.A N    LEU 30.A O    no hydrogen  2.939  N/A
THR 35.A N    GLU 31.A O    no hydrogen  2.844  N/A
THR 35.A OG1  GLU 31.A O    no hydrogen  3.057  N/A
GLN 36.A N    GLN 32.A O    no hydrogen  2.929  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  2.938  N/A
SER 38.A N    ASP 34.A O    no hydrogen  2.917  N/A
LEU 39.A N    THR 35.A O    no hydrogen  2.832  N/A
THR 40.A N    GLN 36.A O    no hydrogen  2.995  N/A
THR 40.A OG1  THR 45.A O    no hydrogen  3.198  N/A
LYS 42.A N    SER 38.A O    no hydrogen  2.939  N/A
LYS 42.A NZ   TYR 43.A OH   no hydrogen  3.112  N/A
TYR 43.A N    LEU 39.A O    no hydrogen  2.882  N/A
GLY 44.A N    THR 40.A O    no hydrogen  2.922  N/A
THR 45.A OG1  GLY 47.A O    no hydrogen  3.374  N/A
THR 51.A N    GLY 48.A O    no hydrogen  2.968  N/A
THR 52.A N    GLY 48.A O    no hydrogen  2.952  N/A
THR 52.A OG1  GLY 48.A O    no hydrogen  3.553  N/A
GLN 53.A N    TYR 49.A O    no hydrogen  2.977  N/A
GLN 61.A N    SER 58.A O    no hydrogen  3.264  N/A