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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N   ASN 76.A O  no hydrogen  2.928  N/A
VAL 6.A N   GLY 46.A O  no hydrogen  2.879  N/A
GLY 7.A N   ARG 74.A O  no hydrogen  3.017  N/A
VAL 13.A N  ASP 10.A O  no hydrogen  2.764  N/A
LEU 18.A N  SER 14.A O  no hydrogen  3.224  N/A
TRP 19.A N  GLU 15.A O  no hydrogen  2.914  N/A
GLU 20.A N  PRO 16.A O  no hydrogen  2.838  N/A
PHE 22.A N  LEU 18.A O  no hydrogen  2.820  N/A
LEU 23.A N  TRP 19.A O  no hydrogen  3.004  N/A
GLN 24.A N  GLU 20.A O  no hydrogen  3.291  N/A
GLY 26.A N  PHE 22.A O  no hydrogen  2.900  N/A
VAL 29.A N  GLU 49.A O  no hydrogen  3.189  N/A
ASN 30.A N  GLU 49.A O  no hydrogen  2.896  N/A
HIS 32.A N  PHE 47.A O  no hydrogen  3.007  N/A
GLY 40.A N  ARG 37.A O  no hydrogen  3.237  N/A
GLY 46.A N  VAL 6.A O   no hydrogen  2.801  N/A
PHE 47.A N  HIS 32.A O  no hydrogen  3.013  N/A
VAL 48.A N  VAL 4.A O   no hydrogen  3.040  N/A
GLU 49.A N  ASN 30.A O  no hydrogen  2.970  N/A
PHE 50.A N  ALA 2.A O   no hydrogen  2.731  N/A
ALA 56.A N  GLU 53.A O  no hydrogen  2.828  N/A
ASP 57.A N  GLU 53.A O  no hydrogen  2.916  N/A
ASP 57.A N  GLU 54.A O  no hydrogen  3.187  N/A
TYR 58.A N  GLU 54.A O  no hydrogen  3.028  N/A
ALA 59.A N  ASP 55.A O  no hydrogen  2.950  N/A
ILE 60.A N  ALA 56.A O  no hydrogen  2.823  N/A
LYS 61.A N  ASP 57.A O  no hydrogen  2.986  N/A
ILE 62.A N  TYR 58.A O  no hydrogen  2.886  N/A
MET 63.A N  ALA 59.A O  no hydrogen  2.811  N/A
MET 65.A N  MET 63.A O  no hydrogen  2.568  N/A
LYS 71.A N  LEU 68.A O  no hydrogen  3.245  N/A
ARG 74.A N  GLY 7.A O   no hydrogen  3.001  N/A
ASN 76.A N  TYR 5.A O   no hydrogen  3.038  N/A