Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 17.A N  ARG 22.A O  no hydrogen  2.807  N/A
SER 18.A N  ALA 54.A O  no hydrogen  2.483  N/A
ASN 21.A N  CYS 17.A O  no hydrogen  3.026  N/A
ILE 24.A N  ARG 15.A O  no hydrogen  2.824  N/A
ASP 28.A N  LYS 25.A O  no hydrogen  3.439  N/A
SER 31.A N  ASP 28.A O  no hydrogen  3.174  N/A
VAL 32.A N  LEU 55.A O  no hydrogen  3.330  N/A
ILE 34.A N  TYR 53.A O  no hydrogen  3.124  N/A
VAL 36.A N  VAL 51.A O  no hydrogen  3.058  N/A
LYS 38.A N  GLU 49.A O  no hydrogen  2.977  N/A
ILE 46.A N  LYS 38.A O  no hydrogen  2.968  N/A
GLU 49.A N  ILE 46.A O  no hydrogen  3.466  N/A
VAL 51.A N  VAL 36.A O  no hydrogen  2.893  N/A
TYR 53.A N  ILE 34.A O  no hydrogen  3.133  N/A
LEU 55.A N  VAL 32.A O  no hydrogen  3.210  N/A
ARG 60.A N  SER 56.A O  no hydrogen  3.124  N/A
SER 61.A N  GLY 57.A O  no hydrogen  2.887  N/A
ARG 62.A N  TYR 58.A O  no hydrogen  2.818  N/A
GLY 63.A N  ARG 60.A O  no hydrogen  3.262  N/A
SER 68.A N  GLU 64.A O  no hydrogen  3.180  N/A
LEU 69.A N  SER 65.A O  no hydrogen  2.948  N/A
ASN 70.A N  ASP 66.A O  no hydrogen  2.893  N/A
ARG 71.A N  ASP 67.A O  no hydrogen  2.962  N/A
LEU 72.A N  SER 68.A O  no hydrogen  2.893  N/A
ALA 73.A N  LEU 69.A O  no hydrogen  2.840  N/A
GLN 74.A N  ASN 70.A O  no hydrogen  2.876  N/A
ASN 75.A N  ARG 71.A O  no hydrogen  2.910  N/A
ASP 76.A N  LEU 72.A O  no hydrogen  3.108  N/A
LEU 79.A N  ALA 73.A O  no hydrogen  3.258  N/A