Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nxm_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLY 27.A O  no hydrogen  2.408  N/A
LEU 5.A N     ARG 2.A O   no hydrogen  3.199  N/A
ILE 6.A N     LYS 3.A O   no hydrogen  2.897  N/A
ALA 9.A N     ILE 6.A O   no hydrogen  2.794  N/A
ARG 11.A N    LYS 8.A O   no hydrogen  3.106  N/A
ARG 18.A NH1  PRO 13.A O  no hydrogen  3.317  N/A
ARG 28.A N    CYS 23.A O  no hydrogen  3.296  N/A
GLY 37.A N    ARG 34.A O  no hydrogen  3.046  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  2.197  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  2.891  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.923  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  2.921  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  2.854  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  2.903  N/A
LYS 49.A N    GLU 45.A O  no hydrogen  2.924  N/A
GLY 50.A N    LEU 46.A O  no hydrogen  3.142  N/A
GLN 51.A N    LEU 46.A O  no hydrogen  3.379  N/A