Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1az6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     CYS 19.A O    GLN 2.A H      2.856  1.885
HIS 4.A N     GLN 2.A O     HIS 4.A H      2.878  1.991
HIS 4.A NE2   PRO 16.A O    HIS 4.A HE2    2.750  1.836
GLN 7.A NE2   GLY 9.A O     GLN 7.A HE21   2.841  1.867
CYS 8.A N     GLY 6.A O     CYS 8.A H      2.842  2.073
CYS 8.A SG    SER 33.A OG   no hydrogen    3.210  N/A
GLY 9.A N     SER 33.A O    GLY 9.A H      3.223  2.246
GLY 15.A N    TYR 13.A O    GLY 15.A H     2.845  1.930
CYS 19.A SG   GLN 2.A O     no hydrogen    3.806  N/A
CYS 19.A SG   HIS 4.A O     no hydrogen    3.399  N/A
THR 23.A N    LEU 36.A O    THR 23.A H     2.714  1.710
THR 24.A N    LEU 36.A O    THR 24.A H     3.369  2.435
THR 24.A N    LEU 36.A OXT  THR 24.A H     2.694  1.785
THR 24.A OG1  LEU 36.A OXT  THR 24.A HG1   2.658  1.703
CYS 25.A SG   THR 17.A O    no hydrogen    3.838  N/A
CYS 25.A SG   SER 33.A OG   no hydrogen    3.098  N/A
GLN 26.A N    GLN 34.A O    GLN 26.A H     2.706  1.894
GLN 26.A NE2  THR 24.A OG1  GLN 26.A HE21  2.683  1.807
VAL 27.A N    GLN 26.A OE1  VAL 27.A H     3.424  2.606
LEU 28.A N    TYR 32.A O    LEU 28.A H     2.948  1.944
TYR 32.A N    ASN 29.A O    TYR 32.A H     2.804  1.830
SER 33.A OG   CYS 25.A O    SER 33.A HG    2.793  2.091
GLN 34.A N    GLN 26.A O    GLN 34.A H     2.826  1.822
CYS 35.A N    GLY 6.A O     CYS 35.A H     2.771  1.805
CYS 35.A SG   SER 21.A O    no hydrogen    3.747  N/A
LEU 36.A N    THR 24.A O    LEU 36.A H     2.905  2.113