Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cdu_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   THR 1.A O    no hydrogen  2.650  N/A
PHE 4.A N     GLN 7.A OE1  no hydrogen  3.296  N/A
ARG 11.A NE   GLY 16.A O   no hydrogen  2.795  N/A
ARG 11.A NH2  GLY 16.A O   no hydrogen  2.774  N/A
CYS 12.A N    ARG 17.A O   no hydrogen  2.787  N/A
GLU 13.A N    LYS 26.A O   no hydrogen  3.286  N/A
GLY 16.A N    CYS 12.A O   no hydrogen  2.657  N/A
ILE 22.A N    LEU 27.A O   no hydrogen  2.841  N/A
PHE 25.A N    ILE 22.A O   no hydrogen  2.910  N/A
LYS 26.A N    ILE 22.A O   no hydrogen  2.515  N/A
PHE 32.A N    CYS 28.A O   no hydrogen  3.239  N/A
ARG 33.A N    ARG 29.A O   no hydrogen  3.182  N/A
GLU 34.A N    ILE 30.A O   no hydrogen  3.244  N/A
LEU 35.A N    CYS 31.A O   no hydrogen  3.142  N/A
ALA 36.A N    PHE 32.A O   no hydrogen  2.632  N/A
TYR 37.A N    ARG 33.A O   no hydrogen  3.004  N/A
LYS 38.A N    GLU 34.A O   no hydrogen  3.188  N/A
GLY 39.A N    LEU 35.A O   no hydrogen  3.001  N/A
GLN 40.A N    LEU 35.A O   no hydrogen  3.191  N/A
VAL 44.A N    ILE 41.A O   no hydrogen  2.914  N/A