Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n36_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ   LYS 8.A O     no hydrogen  2.372  N/A
LYS 10.A NZ  THR 12.A O    no hydrogen  2.252  N/A
THR 21.A N   ALA 19.A O    no hydrogen  2.524  N/A
CYS 23.A N   ARG 28.A O    no hydrogen  3.138  N/A
VAL 24.A N   GLY 37.A O    no hydrogen  2.964  N/A
GLY 37.A N   ARG 34.A O    no hydrogen  2.810  N/A
LEU 43.A N   CYS 39.A O    no hydrogen  2.721  N/A
ARG 44.A N   ARG 40.A O    no hydrogen  3.386  N/A
LEU 46.A N   CYS 42.A O    no hydrogen  3.185  N/A
LEU 46.A N   GLU 45.A OE1  no hydrogen  2.411  N/A
ALA 47.A N   LEU 43.A O    no hydrogen  3.116  N/A
HIS 48.A N   ARG 44.A O    no hydrogen  2.897  N/A
LYS 49.A N   ALA 47.A O    no hydrogen  2.410  N/A
VAL 55.A N   LEU 52.A O    no hydrogen  2.991  N/A