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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A SG   TYR 59.A O    no hydrogen  3.470  N/A
ALA 13.A N   ARG 23.A O    no hydrogen  3.078  N/A
CYS 14.A SG  GLN 21.A O    no hydrogen  2.685  N/A
THR 15.A N   GLN 21.A O    no hydrogen  2.908  N/A
SER 17.A OG  LYS 16.A O    no hydrogen  3.025  N/A
GLN 21.A N   THR 15.A O    no hydrogen  3.293  N/A
CYS 22.A SG  ALA 13.A O    no hydrogen  3.342  N/A
ARG 23.A N   ALA 13.A O    no hydrogen  3.070  N/A
CYS 24.A SG  GLN 11.A O    no hydrogen  3.650  N/A
ARG 28.A N   CYS 49.A O    no hydrogen  3.198  N/A
SER 31.A OG  CYS 32.A O    no hydrogen  3.353  N/A
CYS 32.A SG  PHE 50.A O    no hydrogen  3.920  N/A
ALA 35.A N   HIS 33.A ND1  no hydrogen  3.234  N/A
LYS 37.A N   ASP 53.A OD2  no hydrogen  3.032  N/A
CYS 39.A SG  PHE 50.A O    no hydrogen  2.986  N/A
ILE 40.A N   PHE 50.A O    no hydrogen  2.897  N/A
CYS 41.A SG  ASN 30.A O    no hydrogen  3.727  N/A
CYS 41.A SG  GLN 48.A O    no hydrogen  3.696  N/A
ALA 42.A N   GLN 48.A O    no hydrogen  2.757  N/A
GLN 48.A N   ALA 42.A O    no hydrogen  3.374  N/A
CYS 49.A N   ARG 28.A O    no hydrogen  3.108  N/A
CYS 49.A SG  ILE 40.A O    no hydrogen  2.782  N/A
PHE 50.A N   ILE 40.A O    no hydrogen  2.795  N/A
CYS 51.A N   ASP 26.A O    no hydrogen  3.363  N/A
VAL 52.A N   SER 38.A O    no hydrogen  3.341  N/A
THR 55.A N   CYS 22.A O    no hydrogen  2.786  N/A
PHE 57.A N   THR 55.A OG1  no hydrogen  3.318  N/A