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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  3.020  N/A
CYS 7.A SG    LYS 12.A O    no hydrogen  3.619  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  2.883  N/A
LYS 17.A NZ   LEU 39.A O    no hydrogen  3.449  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.991  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.131  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  3.194  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.873  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  3.337  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  3.207  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.888  N/A
THR 34.A N    ASP 31.A OD1  no hydrogen  3.361  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.916  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.190  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  3.397  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  2.845  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.872  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.359  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  3.256  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  2.974  N/A
ARG 47.A NH1  SER 37.A OG   no hydrogen  3.171  N/A
ARG 47.A NH1  LEU 41.A O    no hydrogen  3.099  N/A
ARG 47.A NH2  GLY 33.A O    no hydrogen  3.432  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  3.158  N/A
ARG 48.A NH2  SER 9.A OG    no hydrogen  2.581  N/A
MET 49.A N    CYS 46.A O    no hydrogen  3.270  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.363  N/A
ILE 57.A N    MET 1.A O     no hydrogen  2.839  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  3.015  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.227  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.912  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.049  N/A
LEU 66.A N    ASN 64.A OD1  no hydrogen  3.384  N/A