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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N   SER 1.A O   no hydrogen  3.074  N/A
ASP 6.A N   ALA 2.A O   no hydrogen  2.808  N/A
VAL 7.A N   PHE 3.A O   no hydrogen  2.830  N/A
VAL 8.A N   ASP 4.A O   no hydrogen  3.091  N/A
LYS 9.A N   LEU 5.A O   no hydrogen  2.787  N/A
LEU 10.A N  ASP 6.A O   no hydrogen  2.834  N/A
THR 11.A N  VAL 7.A O   no hydrogen  2.902  N/A
ALA 12.A N  VAL 8.A O   no hydrogen  3.087  N/A
GLN 13.A N  LYS 9.A O   no hydrogen  3.028  N/A
PHE 14.A N  LEU 10.A O  no hydrogen  3.229  N/A
VAL 15.A N  THR 11.A O  no hydrogen  2.792  N/A
ALA 16.A N  ALA 12.A O  no hydrogen  2.925  N/A
ASN 18.A N  VAL 15.A O  no hydrogen  3.179  N/A
LEU 23.A N  ARG 20.A O  no hydrogen  3.207  N/A
GLU 30.A N  LEU 26.A O  no hydrogen  3.059  N/A
ARG 32.A N  LYS 29.A O  no hydrogen  3.048  N/A
TYR 34.A N  LYS 29.A O  no hydrogen  3.058  N/A
LEU 39.A N  PHE 36.A O  no hydrogen  3.449  N/A
HIS 43.A N  ARG 40.A O  no hydrogen  3.149  N/A
PHE 46.A N  HIS 43.A O  no hydrogen  2.970  N/A
ASN 47.A N  SER 44.A O  no hydrogen  3.389  N/A
PHE 49.A N  LEU 45.A O  no hydrogen  2.954  N/A
THR 50.A N  PHE 46.A O  no hydrogen  2.812  N/A
LYS 51.A N  ASN 47.A O  no hydrogen  3.498  N/A
LEU 52.A N  TYR 48.A O  no hydrogen  2.957  N/A
VAL 53.A N  PHE 49.A O  no hydrogen  2.849  N/A
GLU 54.A N  THR 50.A O  no hydrogen  2.924  N/A
GLN 55.A N  LYS 51.A O  no hydrogen  2.809  N/A
TYR 56.A N  LEU 52.A O  no hydrogen  2.787  N/A
THR 57.A N  VAL 53.A O  no hydrogen  2.795  N/A
LYS 58.A N  GLU 54.A O  no hydrogen  2.833  N/A
ILE 59.A N  GLN 55.A O  no hydrogen  2.843  N/A
LEU 60.A N  THR 57.A O  no hydrogen  2.905  N/A