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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.362  N/A
MET 8.A N     ARG 4.A O     no hydrogen  3.138  N/A
VAL 10.A N    VAL 6.A O     no hydrogen  3.454  N/A
PHE 11.A N    TRP 7.A O     no hydrogen  2.836  N/A
SER 12.A N    MET 8.A O     no hydrogen  2.973  N/A
SER 12.A OG   ALA 9.A O     no hydrogen  2.736  N/A
TYR 13.A N    VAL 10.A O    no hydrogen  2.969  N/A
LEU 14.A N    PHE 11.A O    no hydrogen  3.115  N/A
SER 15.A N    ASP 18.A OD1  no hydrogen  3.342  N/A
HIS 16.A NE2  TRP 39.A O    no hydrogen  3.209  N/A
ASP 18.A N    SER 15.A OG   no hydrogen  3.039  N/A
LEU 19.A N    SER 15.A O    no hydrogen  2.724  N/A
CYS 20.A N    HIS 16.A O    no hydrogen  2.947  N/A
VAL 21.A N    ASP 18.A O    no hydrogen  3.123  N/A
CYS 22.A N    LEU 19.A O    no hydrogen  3.205  N/A
CYS 22.A SG   ASP 18.A O    no hydrogen  3.273  N/A
CYS 22.A SG   LEU 19.A O    no hydrogen  4.001  N/A
ARG 24.A N    VAL 21.A O    no hydrogen  3.396  N/A
VAL 25.A N    CYS 22.A O    no hydrogen  3.307  N/A
ASN 30.A N    CYS 26.A O    no hydrogen  3.124  N/A
ARG 31.A N    ARG 27.A O    no hydrogen  3.206  N/A
TRP 32.A N    THR 28.A O    no hydrogen  3.023  N/A
CYS 33.A N    TRP 29.A O    no hydrogen  2.935  N/A
CYS 34.A N    ARG 31.A O    no hydrogen  3.404  N/A
ARG 37.A N    ASP 35.A OD1  no hydrogen  2.649  N/A
LEU 38.A N    ASP 35.A O    no hydrogen  3.001  N/A
TRP 39.A NE1  CYS 33.A O    no hydrogen  3.162  N/A