Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om6_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 12.A N   ILE 24.A O    no hydrogen  2.851  N/A
THR 13.A N   ASP 31.A OD2  no hydrogen  2.860  N/A
ALA 14.A N   MET 22.A O    no hydrogen  2.907  N/A
SER 15.A N   LEU 32.A O    no hydrogen  2.908  N/A
SER 15.A OG  CYS 16.A O    no hydrogen  3.040  N/A
CYS 16.A N   ASN 20.A O    no hydrogen  2.946  N/A
CYS 16.A SG  LEU 34.A O    no hydrogen  3.319  N/A
SER 17.A N   LEU 34.A O    no hydrogen  2.907  N/A
SER 17.A OG  ASP 35.A O    no hydrogen  3.051  N/A
GLY 19.A N   CYS 16.A O    no hydrogen  3.246  N/A
MET 22.A N   ALA 14.A O    no hydrogen  2.856  N/A
ILE 24.A N   ILE 12.A O    no hydrogen  2.968  N/A
SER 26.A N   GLU 10.A O    no hydrogen  3.081  N/A
LEU 32.A N   THR 13.A O    no hydrogen  2.922  N/A
LEU 34.A N   SER 15.A O    no hydrogen  2.899  N/A
CYS 40.A SG  CYS 37.A O    no hydrogen  3.605  N/A
HIS 41.A N   SER 38.A O    no hydrogen  3.381  N/A
PHE 43.A N   HIS 41.A O    no hydrogen  2.803  N/A
ASP 50.A N   GLY 46.A O    no hydrogen  2.901  N/A
ARG 59.A N   GLY 55.A O    no hydrogen  2.909  N/A
PHE 60.A N   ARG 56.A O    no hydrogen  2.903  N/A
ASN 61.A N   VAL 57.A O    no hydrogen  2.926  N/A
LYS 62.A N   ASP 58.A O    no hydrogen  2.919  N/A
ARG 63.A N   ARG 59.A O    no hydrogen  2.971  N/A
PHE 64.A N   PHE 60.A O    no hydrogen  2.882  N/A