Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wsm_J5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A O    no hydrogen  2.972  N/A
ARG 15.A N    SER 11.A O    no hydrogen  3.017  N/A
ARG 15.A NH1  ASP 16.A OD1  no hydrogen  2.971  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  2.985  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  3.069  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.173  N/A
ARG 19.A N    ASP 16.A O    no hydrogen  3.229  N/A
SER 20.A N    ALA 17.A O    no hydrogen  2.991  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  3.112  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  2.581  N/A
CYS 32.A N    ALA 37.A O    no hydrogen  2.891  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  2.780  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.553  N/A
CYS 48.A SG   GLY 49.A O    no hydrogen  3.309  N/A
LYS 55.A NZ   PRO 46.A O    no hydrogen  3.292  N/A
VAL 56.A N    CYS 48.A O    no hydrogen  3.328  N/A