Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hu1_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    SER 8.A O     no hydrogen  2.928  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.915  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.887  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.929  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  3.317  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.916  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.877  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.915  N/A
ALA 23.A N    ALA 20.A O    no hydrogen  3.458  N/A
LYS 25.A NZ   ASN 26.A OD1  no hydrogen  3.166  N/A
LYS 25.A NZ   GLN 29.A OE1  no hydrogen  3.482  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.040  N/A
ARG 28.A NE   MET 22.A O    no hydrogen  3.562  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  2.910  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  2.906  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.942  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.881  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.866  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.972  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.651  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  2.711  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.876  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.890  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.931  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.079  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.172  N/A
SER 45.A N    THR 43.A OG1  no hydrogen  3.233  N/A