Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rau_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A N     GLN 37.A OE1  no hydrogen  2.843  N/A
THR 13.A N    CYS 49.A O    no hydrogen  3.079  N/A
HIS 20.A N    ARG 17.A O    no hydrogen  3.094  N/A
ILE 21.A N    PRO 18.A O    no hydrogen  3.130  N/A
THR 22.A N    THR 41.A O    no hydrogen  2.899  N/A
THR 22.A OG1  THR 41.A O    no hydrogen  3.223  N/A
THR 22.A OG1  THR 41.A OG1  no hydrogen  3.339  N/A
THR 22.A OG1  LEU 42.A O    no hydrogen  3.487  N/A
SER 23.A N    THR 41.A O    no hydrogen  3.325  N/A
GLU 25.A N    ILE 39.A O    no hydrogen  2.940  N/A
ILE 27.A N    GLN 37.A O    no hydrogen  3.218  N/A
GLY 30.A N    CYS 33.A O    no hydrogen  2.962  N/A
CYS 33.A N    GLY 30.A O    no hydrogen  3.283  N/A
CYS 33.A SG   THR 35.A O    no hydrogen  3.014  N/A
THR 35.A OG1  ALA 36.A O    no hydrogen  3.009  N/A
GLN 37.A N    ILE 27.A O    no hydrogen  3.280  N/A
ILE 39.A N    GLU 25.A O    no hydrogen  2.683  N/A
ALA 40.A N    ILE 48.A O    no hydrogen  2.873  N/A
THR 41.A N    SER 23.A O    no hydrogen  3.103  N/A
THR 41.A OG1  THR 22.A OG1  no hydrogen  3.339  N/A
LEU 42.A N    ARG 46.A O    no hydrogen  2.806  N/A
ILE 48.A N    ALA 40.A O    no hydrogen  2.670  N/A
CYS 49.A SG   LEU 8.A O     no hydrogen  4.008  N/A
GLN 53.A N    ASP 51.A OD2  no hydrogen  3.202  N/A
LYS 59.A NZ   PRO 55.A O    no hydrogen  2.898  N/A
ILE 60.A N    TYR 57.A O    no hydrogen  3.065  N/A
ILE 61.A N    TYR 57.A O    no hydrogen  3.397  N/A
LEU 64.A N    ILE 60.A O    no hydrogen  3.166  N/A