Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 11.A N    GLY 7.A O   no hydrogen  3.269  N/A
THR 26.A OG1  LYS 24.A O  no hydrogen  3.100  N/A
ARG 32.A N    ARG 28.A O  no hydrogen  2.779  N/A
MET 33.A N    ALA 29.A O  no hydrogen  3.306  N/A
GLN 34.A N    LYS 30.A O  no hydrogen  2.862  N/A
TYR 35.A N    ARG 31.A O  no hydrogen  3.076  N/A
ASN 36.A N    ARG 32.A O  no hydrogen  2.882  N/A
ARG 37.A N    MET 33.A O  no hydrogen  3.023  N/A
ARG 38.A N    TYR 35.A O  no hydrogen  3.131  N/A
PHE 39.A N    TYR 35.A O  no hydrogen  2.961  N/A
ASN 41.A N    ASN 36.A O  no hydrogen  3.340  N/A
THR 45.A OG1  VAL 43.A O  no hydrogen  3.522  N/A
LYS 48.A NZ   LYS 49.A O  no hydrogen  2.873  N/A
ALA 54.A N    GLY 51.A O  no hydrogen  3.168  N/A