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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    SER 8.A O   no hydrogen  3.100  N/A
ASN 13.A N    LEU 10.A O  no hydrogen  3.136  N/A
ARG 14.A N    LEU 10.A O  no hydrogen  3.046  N/A
SER 15.A OG   LYS 11.A O  no hydrogen  2.400  N/A
ARG 21.A N    PHE 18.A O  no hydrogen  2.837  N/A
MET 22.A N    PHE 18.A O  no hydrogen  2.692  N/A
ARG 28.A NE   THR 24.A O  no hydrogen  2.850  N/A
ARG 28.A NH2  THR 24.A O  no hydrogen  3.122  N/A
GLN 29.A N    LYS 25.A O  no hydrogen  3.372  N/A
VAL 30.A N    GLY 27.A O  no hydrogen  2.791  N/A
LEU 31.A N    GLY 27.A O  no hydrogen  3.219  N/A
ALA 32.A N    ARG 28.A O  no hydrogen  3.303  N/A
ARG 33.A N    GLN 29.A O  no hydrogen  2.957  N/A
ARG 33.A N    VAL 30.A O  no hydrogen  3.068  N/A
ARG 34.A NH1  ARG 41.A O  no hydrogen  2.306  N/A
ARG 35.A N    LEU 31.A O  no hydrogen  3.336  N/A
GLY 38.A N    ARG 34.A O  no hydrogen  2.480  N/A
THR 43.A OG1  HIS 16.A O  no hydrogen  3.316  N/A