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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    CYS 41.A O    no hydrogen  2.952  N/A
CYS 6.A SG   CYS 42.A O    no hydrogen  3.644  N/A
LEU 10.A N   CYS 6.A O     no hydrogen  3.398  N/A
VAL 11.A N   GLY 7.A O     no hydrogen  3.195  N/A
ASP 12.A N   ALA 8.A O     no hydrogen  2.783  N/A
ALA 13.A N   GLU 9.A O     no hydrogen  2.885  N/A
LEU 14.A N   LEU 10.A O    no hydrogen  2.932  N/A
GLN 15.A N   VAL 11.A O    no hydrogen  2.756  N/A
PHE 16.A N   ASP 12.A O    no hydrogen  2.951  N/A
VAL 17.A N   ALA 13.A O    no hydrogen  2.834  N/A
CYS 18.A N   LEU 14.A O    no hydrogen  2.749  N/A
GLY 19.A N   GLN 15.A O    no hydrogen  3.012  N/A
ARG 21.A N   CYS 18.A O    no hydrogen  3.220  N/A
TYR 24.A N   TYR 54.A O    no hydrogen  2.733  N/A
GLY 36.A N   ASP 39.A OD1  no hydrogen  2.959  N/A
ILE 37.A N   PHE 25.A O    no hydrogen  3.052  N/A
GLU 40.A N   GLY 36.A O    no hydrogen  3.084  N/A
CYS 41.A N   ILE 37.A O    no hydrogen  2.780  N/A
CYS 42.A N   VAL 38.A O    no hydrogen  2.749  N/A
PHE 43.A N   VAL 38.A O    no hydrogen  2.906  N/A
CYS 46.A SG  ASP 47.A O    no hydrogen  3.753  N/A
ARG 50.A N   ASP 47.A OD1  no hydrogen  3.028  N/A
LEU 51.A N   ASP 47.A O    no hydrogen  3.237  N/A
GLU 52.A N   LEU 48.A O    no hydrogen  2.974  N/A
MET 53.A N   ARG 50.A O    no hydrogen  2.786  N/A
TYR 54.A N   LEU 51.A O    no hydrogen  3.012  N/A
TYR 54.A OH  GLU 40.A OE1  no hydrogen  2.782  N/A
CYS 55.A N   GLU 52.A O    no hydrogen  3.334  N/A
CYS 55.A SG  GLU 52.A O    no hydrogen  3.715  N/A
ALA 56.A N   GLY 22.A O    no hydrogen  2.791  N/A