Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bbg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG   CYS 18.A O    no hydrogen  3.071  N/A
CYS 5.A SG   LYS 32.A O    no hydrogen  3.923  N/A
TYR 6.A N    CYS 18.A O    TYR 6.A H    3.217  2.333
TYR 6.A OH   SER 20.A OG   TYR 6.A HH   3.272  2.497
LYS 16.A N   LYS 13.A O    LYS 16.A H   3.133  2.223
TYR 17.A N   TYR 29.A O    TYR 17.A H   3.285  2.301
CYS 18.A N   TYR 6.A O     CYS 18.A H   3.301  2.320
CYS 19.A N   VAL 27.A O    CYS 19.A H   3.072  2.321
CYS 19.A SG  CYS 19.A O    no hydrogen  3.017  N/A
CYS 19.A SG  VAL 27.A O    no hydrogen  2.130  N/A
CYS 19.A SG  CYS 35.A O    no hydrogen  3.668  N/A
VAL 27.A N   CYS 19.A O    VAL 27.A H   3.289  2.312
CYS 28.A SG  CYS 11.A O    no hydrogen  3.924  N/A
TYR 29.A N   TYR 17.A O    TYR 29.A H   3.217  2.368
SER 31.A OG  ASP 30.A OD1  SER 31.A HG  3.559  2.891
CYS 35.A N   SER 31.A O    CYS 35.A H   3.171  2.261
ASN 36.A N   LYS 32.A O    ASN 36.A H   3.266  2.299
LYS 37.A N   ALA 33.A O    LYS 37.A H   2.828  1.875
CYS 39.A N   ILE 34.A O    CYS 39.A H   3.243  2.412
CYS 39.A N   CYS 35.A O    CYS 39.A H   3.334  2.586
CYS 39.A SG  VAL 27.A O    no hydrogen  3.196  N/A
CYS 39.A SG  ILE 34.A O    no hydrogen  3.664  N/A
CYS 39.A SG  CYS 35.A O    no hydrogen  2.139  N/A