Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nso_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  3.176  N/A
ARG 4.A N     ARG 36.A O    no hydrogen  3.261  N/A
LYS 8.A NZ    SER 6.A OG    no hydrogen  2.829  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.232  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.860  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.891  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  2.898  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  2.930  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.867  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  3.157  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.944  N/A
CYS 27.A SG   GLU 30.A OE2  no hydrogen  3.749  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.781  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  3.302  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.897  N/A
ARG 36.A NE   GLN 37.A OE1  no hydrogen  3.027  N/A
ARG 36.A NH2  GLN 37.A OE1  no hydrogen  2.451  N/A