Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ   TYR 3.A OH   no hydrogen  3.464  N/A
LEU 21.A N   LEU 18.A O   no hydrogen  3.232  N/A
LYS 22.A NZ  LEU 18.A O   no hydrogen  2.608  N/A
LYS 25.A N   SER 33.A O   no hydrogen  3.236  N/A
ARG 36.A NE  SER 52.A OG  no hydrogen  2.556  N/A
ASP 42.A N   SER 41.A OG  no hydrogen  2.710  N/A
MET 50.A N   ARG 37.A O   no hydrogen  2.624  N/A
ALA 51.A N   TYR 58.A O   no hydrogen  2.528  N/A
SER 52.A OG  SER 52.A O   no hydrogen  2.575  N/A
HIS 53.A N   ARG 56.A O   no hydrogen  3.278  N/A
CYS 59.A N   LEU 64.A O   no hydrogen  3.273  N/A
LYS 61.A NZ  GLU 43.A O   no hydrogen  3.244  N/A
TYR 66.A N   HIS 57.A O   no hydrogen  3.486  N/A