Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ha8_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    SER 8.A O     no hydrogen  3.266  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  3.116  N/A
LEU 14.A N    MET 10.A O    no hydrogen  2.885  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.017  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  2.996  N/A
THR 17.A OG1  LEU 14.A O    no hydrogen  2.979  N/A
PHE 19.A N    ARG 16.A O    no hydrogen  3.275  N/A
LYS 20.A NZ   THR 17.A O    no hydrogen  3.163  N/A
THR 27.A N    LYS 36.A O    no hydrogen  2.922  N/A
CYS 29.A N    GLU 34.A O    no hydrogen  2.794  N/A
CYS 29.A SG   GLU 34.A O    no hydrogen  3.187  N/A
CYS 29.A SG   MET 35.A O    no hydrogen  3.989  N/A
SER 31.A OG   SER 47.A OG   no hydrogen  2.765  N/A
GLY 33.A N    CYS 29.A O    no hydrogen  2.882  N/A
LYS 36.A NZ   THR 27.A OG1  no hydrogen  2.986  N/A
LYS 36.A NZ   LEU 37.A O    no hydrogen  3.495  N/A
SER 38.A N    GLY 25.A O    no hydrogen  3.041  N/A
SER 38.A OG   GLY 25.A O    no hydrogen  3.424  N/A
ARG 40.A NH1  SER 38.A O    no hydrogen  2.808  N/A
CYS 42.A N    SER 47.A O    no hydrogen  3.170  N/A
CYS 45.A SG   SER 31.A OG   no hydrogen  2.610  N/A
GLY 46.A N    CYS 42.A O    no hydrogen  2.547  N/A
SER 47.A OG   SER 31.A OG   no hydrogen  2.765  N/A
TYR 48.A N    LYS 51.A O    no hydrogen  2.958  N/A
TYR 48.A OH   HIS 39.A O    no hydrogen  3.167  N/A
ASN 49.A ND2  ASN 49.A O    no hydrogen  2.734  N/A
LYS 51.A N    TYR 48.A O    no hydrogen  3.197  N/A
ILE 53.A N    GLY 46.A O    no hydrogen  2.890  N/A