Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qbt_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     ARG 5.A O   no hydrogen  3.349  N/A
SER 10.A N    ARG 6.A O   no hydrogen  3.063  N/A
CYS 11.A N    PHE 7.A O   no hydrogen  2.839  N/A
CYS 11.A SG   CYS 11.A O  no hydrogen  2.953  N/A
GLU 12.A N    ARG 9.A O   no hydrogen  3.201  N/A
LYS 13.A N    LYS 8.A O   no hydrogen  3.077  N/A
VAL 16.A N    GLU 12.A O  no hydrogen  2.985  N/A
LEU 17.A N    LYS 13.A O  no hydrogen  3.130  N/A
ALA 18.A N    ALA 14.A O  no hydrogen  3.068  N/A
GLU 19.A N    GLY 15.A O  no hydrogen  3.166  N/A
VAL 20.A N    VAL 16.A O  no hydrogen  3.235  N/A
ARG 21.A N    ALA 18.A O  no hydrogen  3.294  N/A
LYS 28.A N    PHE 25.A O  no hydrogen  2.701  N/A
THR 30.A N    TYR 26.A O  no hydrogen  3.195  N/A
THR 31.A N    GLU 27.A O  no hydrogen  3.076  N/A
THR 31.A OG1  GLU 27.A O  no hydrogen  3.321  N/A
THR 31.A OG1  LYS 28.A O  no hydrogen  2.621  N/A
GLU 32.A N    LYS 28.A O  no hydrogen  3.069  N/A
ARG 33.A N    PRO 29.A O  no hydrogen  2.712  N/A
LYS 34.A N    THR 30.A O  no hydrogen  2.900  N/A
ARG 35.A N    THR 31.A O  no hydrogen  2.853  N/A
ARG 35.A NE   THR 31.A O  no hydrogen  2.955  N/A
ARG 35.A NH2  THR 31.A O  no hydrogen  3.466  N/A
ALA 36.A N    GLU 32.A O  no hydrogen  2.774  N/A
ALA 38.A N    LYS 34.A O  no hydrogen  3.035  N/A
SER 39.A N    ARG 35.A O  no hydrogen  3.168  N/A
SER 39.A OG   ARG 35.A O  no hydrogen  3.382  N/A
ALA 40.A N    ALA 36.A O  no hydrogen  3.098  N/A