Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qxd_B5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N   HIS 2.A O   no hydrogen  2.904  N/A
TYR 7.A N   LEU 3.A O   no hydrogen  3.150  N/A
TRP 20.A N  THR 16.A O  no hydrogen  3.459  N/A
LEU 21.A N  LYS 17.A O  no hydrogen  2.906  N/A
VAL 22.A N  TRP 18.A O  no hydrogen  2.904  N/A
ASN 23.A N  GLU 19.A O  no hydrogen  2.905  N/A
GLN 24.A N  TRP 20.A O  no hydrogen  2.902  N/A
HIS 25.A N  LEU 21.A O  no hydrogen  2.899  N/A
ARG 26.A N  VAL 22.A O  no hydrogen  2.904  N/A
ASP 27.A N  ASN 23.A O  no hydrogen  2.907  N/A
SER 28.A N  GLN 24.A O  no hydrogen  2.899  N/A
TYR 29.A N  HIS 25.A O  no hydrogen  2.902  N/A
CYS 30.A N  ARG 26.A O  no hydrogen  2.908  N/A
SER 31.A N  ASP 27.A O  no hydrogen  2.903  N/A
TYR 32.A N  SER 28.A O  no hydrogen  2.899  N/A
MET 33.A N  TYR 29.A O  no hydrogen  2.904  N/A
GLY 34.A N  CYS 30.A O  no hydrogen  2.904  N/A
HIS 35.A N  SER 31.A O  no hydrogen  3.098  N/A
ASN 40.A N  PHE 36.A O  no hydrogen  2.901  N/A
TYR 41.A N  ASP 37.A O  no hydrogen  2.907  N/A
PHE 42.A N  LEU 38.A O  no hydrogen  2.907  N/A
ALA 43.A N  LEU 39.A O  no hydrogen  2.901  N/A
ILE 44.A N  ASN 40.A O  no hydrogen  2.893  N/A
ALA 45.A N  TYR 41.A O  no hydrogen  2.912  N/A
GLU 46.A N  PHE 42.A O  no hydrogen  3.397  N/A
VAL 53.A N  SER 49.A O  no hydrogen  3.232  N/A
ARG 54.A N  LYS 50.A O  no hydrogen  2.904  N/A
PHE 55.A N  ALA 51.A O  no hydrogen  2.900  N/A
ASN 56.A N  ARG 52.A O  no hydrogen  2.903  N/A
LEU 57.A N  VAL 53.A O  no hydrogen  2.904  N/A
MET 58.A N  ARG 54.A O  no hydrogen  2.897  N/A
GLU 59.A N  PHE 55.A O  no hydrogen  2.908  N/A
LYS 60.A N  ASN 56.A O  no hydrogen  3.268  N/A
MET 61.A N  MET 58.A O  no hydrogen  3.482  N/A