Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zm6_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O   no hydrogen  2.436  N/A
ILE 6.A N     LYS 3.A O   no hydrogen  2.910  N/A
ALA 9.A N     LEU 5.A O   no hydrogen  3.240  N/A
LYS 10.A N    GLU 7.A O   no hydrogen  3.328  N/A
ARG 11.A N    LYS 8.A O   no hydrogen  3.274  N/A
ALA 19.A N    LYS 16.A O  no hydrogen  3.480  N/A
ARG 22.A NE   LEU 5.A O   no hydrogen  3.327  N/A
ARG 22.A NH1  GLY 27.A O  no hydrogen  3.440  N/A
ARG 22.A NH2  LEU 5.A O   no hydrogen  3.268  N/A
CYS 23.A N    ARG 28.A O  no hydrogen  2.687  N/A
CYS 23.A SG   GLY 37.A O  no hydrogen  3.330  N/A
VAL 24.A N    GLY 37.A O  no hydrogen  3.265  N/A
GLY 27.A N    CYS 23.A O  no hydrogen  2.919  N/A
GLY 37.A N    TYR 33.A O  no hydrogen  2.516  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  2.803  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  3.377  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.961  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  3.121  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  2.704  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  2.811  N/A
GLY 50.A N    LEU 46.A O  no hydrogen  2.943  N/A
GLN 51.A N    LEU 46.A O  no hydrogen  3.226  N/A
VAL 55.A N    LEU 52.A O  no hydrogen  3.228  N/A