Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g4s_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     THR 8.A O     no hydrogen  3.187  N/A
CYS 3.A SG    HIS 27.A O    no hydrogen  3.169  N/A
TYR 5.A OH    ARG 41.A O    no hydrogen  3.157  N/A
CYS 6.A SG    THR 8.A OG1   no hydrogen  3.449  N/A
THR 14.A OG1  GLU 11.A O    no hydrogen  3.459  N/A
PHE 18.A N    THR 26.A O    no hydrogen  2.779  N/A
HIS 20.A N    ALA 24.A O    no hydrogen  2.901  N/A
HIS 20.A NE2  THR 26.A OG1  no hydrogen  2.530  N/A
ALA 24.A N    ASP 22.A OD2  no hydrogen  3.142  N/A
THR 26.A N    PHE 18.A O    no hydrogen  3.016  N/A
THR 26.A OG1  HIS 20.A NE2  no hydrogen  2.530  N/A
PHE 28.A N    THR 16.A O    no hydrogen  3.105  N/A
CYS 29.A SG   THR 8.A OG1   no hydrogen  3.342  N/A
CYS 29.A SG   SER 30.A OG   no hydrogen  3.695  N/A
ASN 35.A N    SER 31.A O    no hydrogen  3.288  N/A
ASN 36.A N    LYS 32.A O    no hydrogen  3.334  N/A
ALA 37.A N    CYS 33.A O    no hydrogen  3.303  N/A
LEU 39.A N    ASN 35.A O    no hydrogen  3.229  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  3.120  N/A
ARG 41.A N    ASN 36.A O    no hydrogen  3.317  N/A
LEU 46.A N    GLU 42.A O    no hydrogen  3.271  N/A
THR 49.A OG1  ALA 43.A O    no hydrogen  2.464  N/A
THR 49.A OG1  LEU 46.A O    no hydrogen  2.693  N/A
THR 51.A OG1  TYR 5.A O     no hydrogen  3.119  N/A
THR 51.A OG1  CYS 6.A O     no hydrogen  2.847  N/A
ALA 52.A N    THR 49.A O    no hydrogen  3.061  N/A
ARG 53.A N    THR 49.A O    no hydrogen  3.486  N/A