Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bv8_d.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.d NE2   ARG 3.d O     no hydrogen  3.440  N/A
SER 8.d OG    PRO 7.d O     no hydrogen  2.704  N/A
ARG 12.d N    SER 8.d O     no hydrogen  2.905  N/A
ASN 13.d N    VAL 9.d O     no hydrogen  2.895  N/A
ARG 14.d N    LEU 10.d O    no hydrogen  2.901  N/A
SER 15.d N    LYS 11.d O    no hydrogen  2.916  N/A
SER 15.d OG   LYS 11.d O    no hydrogen  2.435  N/A
HIS 16.d N    ARG 12.d O    no hydrogen  2.950  N/A
GLY 17.d N    ASN 13.d O    no hydrogen  2.849  N/A
MET 22.d N    PHE 18.d O    no hydrogen  2.942  N/A
GLY 27.d N    THR 24.d OG1  no hydrogen  3.378  N/A
GLN 29.d N    LYS 25.d O    no hydrogen  2.979  N/A
VAL 30.d N    ASN 26.d O    no hydrogen  2.886  N/A
LEU 31.d N    GLY 27.d O    no hydrogen  2.981  N/A
ALA 32.d N    ARG 28.d O    no hydrogen  2.882  N/A
ARG 33.d N    GLN 29.d O    no hydrogen  2.893  N/A
ARG 34.d N    VAL 30.d O    no hydrogen  3.014  N/A
ARG 35.d N    LEU 31.d O    no hydrogen  2.863  N/A
ALA 36.d N    ALA 32.d O    no hydrogen  2.932  N/A
LYS 37.d N    ARG 33.d O    no hydrogen  2.893  N/A
GLY 38.d N    ARG 34.d O    no hydrogen  2.949  N/A
ARG 39.d N    ARG 34.d O    no hydrogen  3.214  N/A
THR 43.d OG1  SER 45.d OG   no hydrogen  2.710  N/A
SER 45.d OG   THR 43.d OG1  no hydrogen  2.710  N/A