Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_BC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 23.A N    LEU 176.A O   no hydrogen  3.204  N/A
LYS 23.A NZ   ALA 22.A O    no hydrogen  2.997  N/A
ARG 29.A NH1  GLU 169.A O   no hydrogen  3.497  N/A
THR 38.A N    ARG 131.A O   no hydrogen  2.635  N/A
THR 38.A OG1  GLY 37.A O    no hydrogen  2.208  N/A
SER 40.A OG   VAL 39.A O    no hydrogen  2.362  N/A
ARG 50.A NH2  GLN 48.A OE1  no hydrogen  2.920  N/A
LYS 59.A NZ   GLU 62.A O    no hydrogen  2.676  N/A
ILE 60.A N    GLU 58.A O    no hydrogen  3.285  N/A
ASP 69.A N    ASP 69.A OD1  no hydrogen  2.482  N/A
ILE 76.A N    GLY 73.A O    no hydrogen  3.247  N/A
ASP 82.A N    ILE 80.A O    no hydrogen  2.665  N/A
LEU 100.A N   GLY 97.A O    no hydrogen  3.226  N/A
GLY 101.A N   ARG 98.A O    no hydrogen  3.227  N/A
ILE 120.A N   GLU 118.A O   no hydrogen  2.587  N/A
ALA 137.A N   THR 135.A O   no hydrogen  2.666  N/A
GLY 143.A N   VAL 20.A O    no hydrogen  3.219  N/A
HIS 166.A N   GLU 164.A O   no hydrogen  2.281  N/A
ARG 190.A N   ARG 177.A O   no hydrogen  2.972  N/A