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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   THR 3.A O    no hydrogen  2.394  N/A
THR 10.A OG1  LYS 8.A O    no hydrogen  2.962  N/A
GLY 21.A N    SER 18.A OG  no hydrogen  3.201  N/A
LYS 22.A N    SER 18.A OG  no hydrogen  3.212  N/A
LEU 39.A N    TYR 35.A O   no hydrogen  3.149  N/A
THR 40.A N    GLN 36.A O   no hydrogen  3.118  N/A
THR 41.A N    ARG 37.A O   no hydrogen  3.198  N/A
THR 41.A OG1  ARG 37.A O   no hydrogen  2.843  N/A
ALA 42.A N    MET 38.A O   no hydrogen  3.174  N/A
LYS 44.A N    THR 40.A O   no hydrogen  3.374  N/A
SER 46.A OG   ALA 42.A O   no hydrogen  2.545  N/A
SER 46.A OG   ILE 43.A O   no hydrogen  2.955  N/A
ARG 47.A N    LYS 44.A O   no hydrogen  3.158  N/A
ARG 47.A NH2  GLY 21.A O   no hydrogen  2.571  N/A