Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ha1_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    SER 8.A O    no hydrogen  3.380  N/A
ARG 13.A N    LYS 9.A O    no hydrogen  3.044  N/A
LEU 14.A N    MET 10.A O   no hydrogen  2.845  N/A
ARG 15.A N    LYS 11.A O   no hydrogen  3.003  N/A
ARG 16.A N    LYS 12.A O   no hydrogen  2.983  N/A
THR 17.A OG1  LEU 14.A O   no hydrogen  2.921  N/A
PHE 19.A N    ARG 16.A O   no hydrogen  3.223  N/A
LYS 20.A NZ   THR 17.A O   no hydrogen  3.132  N/A
THR 27.A N    LYS 36.A O   no hydrogen  2.861  N/A
CYS 29.A N    GLU 34.A O   no hydrogen  2.682  N/A
CYS 29.A SG   GLU 34.A O   no hydrogen  3.205  N/A
CYS 29.A SG   MET 35.A O   no hydrogen  3.904  N/A
SER 31.A OG   SER 47.A OG  no hydrogen  2.952  N/A
GLY 33.A N    CYS 29.A O   no hydrogen  2.816  N/A
SER 38.A N    GLY 25.A O   no hydrogen  3.053  N/A
ARG 40.A NH1  SER 38.A O   no hydrogen  2.703  N/A
CYS 42.A N    SER 47.A O   no hydrogen  3.126  N/A
CYS 45.A SG   SER 31.A OG  no hydrogen  2.619  N/A
GLY 46.A N    CYS 42.A O   no hydrogen  2.568  N/A
SER 47.A OG   SER 31.A OG  no hydrogen  2.952  N/A
TYR 48.A N    LYS 51.A O   no hydrogen  3.142  N/A
ASN 49.A ND2  ASN 49.A O   no hydrogen  2.708  N/A
LYS 51.A N    TYR 48.A O   no hydrogen  3.364  N/A
ILE 53.A N    GLY 46.A O   no hydrogen  2.643  N/A