Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kl8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N    VAL 14.A O    CYS 3.A H    2.792  1.857
CYS 3.A SG   HIS 4.A O     no hydrogen  3.883  N/A
VAL 14.A N   CYS 3.A O     VAL 14.A H   3.163  2.286
CYS 16.A SG  ASN 21.A O    no hydrogen  3.010  N/A
ASN 21.A N   ALA 45.A O    ASN 21.A H   2.817  1.817
CYS 23.A N   CYS 60.A O    CYS 23.A H   3.386  2.445
CYS 23.A SG  ASP 63.A O    no hydrogen  2.745  N/A
TYR 24.A N   GLY 43.A O    TYR 24.A H   2.832  1.840
ARG 25.A N   THR 58.A O    ARG 25.A H   3.047  2.049
LYS 26.A N   GLU 41.A O    LYS 26.A H   3.243  2.249
MET 27.A N   GLU 56.A O    MET 27.A H   3.564  2.555
CYS 33.A N   GLY 37.A O    CYS 33.A H   2.695  1.757
ARG 36.A N   SER 34.A O    ARG 36.A H   2.893  2.133
GLU 41.A N   LYS 26.A O    GLU 41.A H   3.025  2.128
CYS 44.A SG  LEU 22.A O    no hydrogen  3.483  N/A
CYS 44.A SG  ALA 45.A O    no hydrogen  3.904  N/A
ALA 45.A N   LEU 22.A O    ALA 45.A H   2.804  1.875
THR 58.A N   ARG 25.A O    THR 58.A H   3.155  2.136
CYS 59.A SG  THR 47.A O    no hydrogen  3.646  N/A
CYS 60.A N   CYS 23.A O    CYS 60.A H   3.146  2.255
CYS 60.A SG  THR 62.A OG1  no hydrogen  3.012  N/A
THR 62.A N   CYS 60.A O    THR 62.A H   2.886  2.128
CYS 65.A N   ASP 63.A O    CYS 65.A H   2.822  1.976
CYS 65.A SG  THR 62.A OG1  no hydrogen  3.749  N/A