Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abg_A3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N   LEU 2.A O   no hydrogen  2.985  N/A
ILE 6.A N   GLU 3.A O   no hydrogen  3.278  N/A
ASN 7.A N   LEU 24.A O  no hydrogen  2.745  N/A
ARG 8.A N   TYR 5.A O   no hydrogen  3.034  N/A
VAL 10.A N  GLY 22.A O  no hydrogen  2.770  N/A
ALA 11.A N  GLY 60.A O  no hydrogen  2.790  N/A
VAL 12.A N  ILE 20.A O  no hydrogen  2.895  N/A
ILE 13.A N  VAL 58.A O  no hydrogen  2.848  N/A
THR 14.A N  ARG 18.A O  no hydrogen  3.060  N/A
SER 15.A N  ASN 55.A O  no hydrogen  2.737  N/A
GLY 17.A N  THR 14.A O  no hydrogen  2.901  N/A
ILE 20.A N  VAL 12.A O  no hydrogen  2.917  N/A
VAL 21.A N  HIS 39.A O  no hydrogen  2.892  N/A
GLY 22.A N  VAL 10.A O  no hydrogen  3.127  N/A
THR 23.A N  ASP 36.A O  no hydrogen  2.925  N/A
LEU 24.A N  ARG 8.A O   no hydrogen  3.267  N/A
LYS 25.A N  ILE 34.A O  no hydrogen  2.826  N/A
GLY 26.A N  ILE 34.A O  no hydrogen  3.236  N/A
ASP 28.A N  ASN 32.A O  no hydrogen  3.072  N/A
ILE 31.A N  ASP 28.A O  no hydrogen  3.008  N/A
LEU 33.A N  VAL 51.A O  no hydrogen  2.892  N/A
ILE 34.A N  GLY 26.A O  no hydrogen  2.661  N/A
LEU 35.A N  TYR 49.A O  no hydrogen  2.828  N/A
ASP 36.A N  THR 23.A O  no hydrogen  3.034  N/A
GLU 37.A N  GLY 47.A O  no hydrogen  2.732  N/A
SER 38.A N  LEU 46.A O  no hydrogen  2.908  N/A
HIS 39.A N  VAL 21.A O  no hydrogen  3.002  N/A
GLU 40.A N  GLN 43.A O  no hydrogen  2.876  N/A
ARG 41.A N  MET 19.A O  no hydrogen  2.943  N/A
VAL 45.A N  SER 38.A O  no hydrogen  3.127  N/A
TYR 49.A N  LEU 35.A O  no hydrogen  2.971  N/A
VAL 51.A N  LEU 33.A O  no hydrogen  2.904  N/A
ASN 55.A N  ARG 52.A O  no hydrogen  3.002  N/A
VAL 56.A N  GLY 53.A O  no hydrogen  3.164  N/A
ALA 57.A N  ILE 13.A O  no hydrogen  2.834  N/A
VAL 58.A N  ILE 13.A O  no hydrogen  3.109  N/A
GLY 60.A N  ALA 11.A O  no hydrogen  2.790  N/A
ILE 62.A N  THR 9.A O   no hydrogen  3.426  N/A