Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lzw_ff.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 22.A NZ  LYS 17.A O    no hydrogen  3.557  N/A
LYS 22.A NZ  LEU 18.A O    no hydrogen  3.500  N/A
TYR 23.A N   VAL 20.A O    no hydrogen  3.280  N/A
LYS 25.A N   SER 33.A O    no hydrogen  2.925  N/A
LYS 31.A N   ASN 29.A O    no hydrogen  2.886  N/A
LYS 31.A NZ  ASP 27.A OD2  no hydrogen  2.867  N/A
LEU 35.A N   TYR 23.A O    no hydrogen  3.173  N/A
CYS 39.A N   VAL 48.A O    no hydrogen  3.447  N/A
MET 50.A N   ARG 37.A O    no hydrogen  2.721  N/A
ALA 51.A N   TYR 58.A O    no hydrogen  2.587  N/A
ARG 56.A N   ASP 55.A OD1  no hydrogen  2.923  N/A
ARG 56.A NE  ASP 55.A OD1  no hydrogen  3.283  N/A
TYR 58.A N   ALA 51.A O    no hydrogen  3.307  N/A
CYS 59.A N   LEU 64.A O    no hydrogen  2.741  N/A
LEU 64.A N   CYS 59.A O    no hydrogen  3.476  N/A
TYR 66.A N   HIS 57.A O    no hydrogen  3.157  N/A