Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztl_B6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N    LYS 34.A O    no hydrogen  2.907  N/A
ARG 4.A N    ARG 36.A O    no hydrogen  2.939  N/A
CYS 11.A SG  ASN 13.A OD1  no hydrogen  3.491  N/A
CYS 11.A SG  HIS 33.A ND1  no hydrogen  3.127  N/A
CYS 14.A N   CYS 11.A O    no hydrogen  3.114  N/A
CYS 14.A SG  CYS 11.A O    no hydrogen  3.226  N/A
CYS 14.A SG  HIS 33.A ND1  no hydrogen  3.185  N/A
LYS 15.A N   ILE 26.A O    no hydrogen  2.876  N/A
VAL 17.A N   ARG 24.A O    no hydrogen  2.928  N/A
ARG 19.A N   VAL 22.A O    no hydrogen  3.054  N/A
ARG 24.A N   VAL 17.A O    no hydrogen  2.899  N/A
VAL 25.A N   GLN 35.A O    no hydrogen  2.874  N/A
ILE 26.A N   LYS 15.A O    no hydrogen  2.920  N/A
CYS 27.A SG  ASN 13.A O    no hydrogen  3.277  N/A
CYS 27.A SG  GLU 30.A O    no hydrogen  3.608  N/A
SER 28.A N   ASN 13.A O    no hydrogen  2.985  N/A
SER 28.A OG  ASN 13.A O    no hydrogen  3.386  N/A
HIS 33.A N   GLU 30.A O    no hydrogen  2.673  N/A
LYS 34.A N   PRO 31.A O    no hydrogen  3.401  N/A
GLN 35.A N   VAL 25.A O    no hydrogen  2.925  N/A
ARG 36.A N   LYS 2.A O     no hydrogen  2.866  N/A
GLN 37.A N   ILE 23.A O    no hydrogen  2.900  N/A
GLY 38.A N   ARG 4.A O     no hydrogen  2.878  N/A