Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpo_R7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  3.079  N/A
LYS 11.A N    ASN 8.A OD1   no hydrogen  2.633  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  3.086  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  2.966  N/A
ALA 13.A N    ARG 10.A O    no hydrogen  3.143  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.827  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.715  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  3.040  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.068  N/A
GLY 17.A N    ALA 13.A O    no hydrogen  2.918  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.033  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.975  N/A
ARG 23.A N    ALA 20.A O    no hydrogen  3.115  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  3.199  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.856  N/A
LYS 29.A N    PRO 25.A O    no hydrogen  3.157  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  2.780  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.196  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  3.016  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  2.830  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.920  N/A
ARG 34.A NE   ARG 41.A O    no hydrogen  3.278  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.187  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.751  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  2.895  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.897  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.064  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  2.823  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.102  N/A
THR 43.A OG1  PRO 44.A O    no hydrogen  3.081  N/A