Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dn6_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N   LEU 70.A O  no hydrogen  2.894  N/A
SER 2.A N   ARG 5.A O   no hydrogen  2.901  N/A
ARG 13.A N  VAL 45.A O  no hydrogen  2.650  N/A
GLU 14.A N  VAL 45.A O  no hydrogen  3.399  N/A
VAL 15.A N  ALA 26.A O  no hydrogen  3.334  N/A
ARG 16.A N  THR 43.A O  no hydrogen  2.688  N/A
LEU 17.A N  LEU 24.A O  no hydrogen  2.971  N/A
GLY 19.A N  GLY 22.A O  no hydrogen  2.717  N/A
ALA 20.A N  ASN 36.A O  no hydrogen  3.042  N/A
LEU 24.A N  LEU 17.A O  no hydrogen  2.983  N/A
ALA 26.A N  VAL 15.A O  no hydrogen  2.963  N/A
GLY 29.A N  ASN 65.A O  no hydrogen  3.206  N/A
HIS 30.A N  MET 27.A O  no hydrogen  3.236  N/A
ALA 33.A N  ILE 63.A O  no hydrogen  2.916  N/A
VAL 35.A N  ALA 61.A O  no hydrogen  3.018  N/A
LEU 37.A N  GLY 59.A O  no hydrogen  2.911  N/A
ARG 38.A N  PRO 18.A O  no hydrogen  2.875  N/A
GLY 40.A N  VAL 56.A O  no hydrogen  2.837  N/A
VAL 42.A N  PHE 54.A O  no hydrogen  2.816  N/A
THR 43.A N  ARG 16.A O  no hydrogen  2.810  N/A
VAL 44.A N  THR 52.A O  no hydrogen  2.833  N/A
VAL 45.A N  GLU 14.A O  no hydrogen  2.871  N/A
ALA 46.A N  SER 50.A O  no hydrogen  2.916  N/A
GLY 47.A N  PRO 11.A O  no hydrogen  3.043  N/A
GLY 49.A N  ALA 46.A O  no hydrogen  3.082  N/A
THR 52.A N  VAL 44.A O  no hydrogen  2.908  N/A
PHE 54.A N  VAL 42.A O  no hydrogen  3.149  N/A
VAL 56.A N  GLY 40.A O  no hydrogen  2.755  N/A
PHE 60.A N  LEU 71.A O  no hydrogen  2.972  N/A
ALA 61.A N  VAL 35.A O  no hydrogen  2.738  N/A
GLU 62.A N  THR 69.A O  no hydrogen  2.915  N/A
ILE 63.A N  ALA 33.A O  no hydrogen  2.706  N/A
ASN 64.A N  SER 67.A O  no hydrogen  3.197  N/A
THR 69.A N  GLU 62.A O  no hydrogen  2.836  N/A
LEU 71.A N  PHE 60.A O  no hydrogen  2.728  N/A
ALA 72.A N  VAL 1.A O   no hydrogen  2.795  N/A
GLU 73.A N  GLY 58.A O  no hydrogen  2.988  N/A