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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N   THR 1.A O   no hydrogen  2.959  N/A
VAL 6.A N   GLY 2.A O   no hydrogen  2.901  N/A
LEU 7.A N   PRO 3.A O   no hydrogen  2.900  N/A
THR 8.A N   LEU 4.A O   no hydrogen  2.900  N/A
GLN 9.A N   SER 5.A O   no hydrogen  2.901  N/A
SER 10.A N  VAL 6.A O   no hydrogen  2.906  N/A
VAL 11.A N  LEU 7.A O   no hydrogen  2.900  N/A
LYS 12.A N  THR 8.A O   no hydrogen  2.903  N/A
ASN 14.A N  VAL 11.A O  no hydrogen  3.265  N/A
THR 15.A N  SER 10.A O  no hydrogen  3.016  N/A
VAL 17.A N  GLY 29.A O  no hydrogen  3.093  N/A
LEU 18.A N  LEU 74.A O  no hydrogen  3.124  N/A
ILE 19.A N  LEU 27.A O  no hydrogen  2.917  N/A
ASN 20.A N  VAL 72.A O  no hydrogen  2.948  N/A
CYS 21.A N  LYS 25.A O  no hydrogen  2.729  N/A
LYS 26.A N  MET 48.A O  no hydrogen  2.658  N/A
LEU 27.A N  ILE 19.A O  no hydrogen  2.888  N/A
LEU 28.A N  LYS 46.A O  no hydrogen  3.197  N/A
GLY 29.A N  VAL 17.A O  no hydrogen  3.287  N/A
ARG 30.A N  GLU 43.A O  no hydrogen  3.174  N/A
LYS 32.A N  VAL 41.A O  no hydrogen  3.074  N/A
CYS 38.A N  ASP 35.A O  no hydrogen  3.122  N/A
MET 40.A N  LEU 65.A O  no hydrogen  3.107  N/A
VAL 41.A N  ALA 33.A O  no hydrogen  3.073  N/A
LEU 42.A N  MET 63.A O  no hydrogen  2.740  N/A
GLU 43.A N  ARG 30.A O  no hydrogen  3.138  N/A
ASN 44.A N  SER 61.A O  no hydrogen  3.142  N/A
VAL 45.A N  ILE 60.A O  no hydrogen  3.197  N/A
LYS 46.A N  LEU 28.A O  no hydrogen  2.799  N/A
GLU 47.A N  ARG 58.A O  no hydrogen  2.549  N/A
MET 48.A N  LYS 26.A O  no hydrogen  2.767  N/A
ARG 58.A N  GLU 47.A O  no hydrogen  2.859  N/A
ILE 60.A N  VAL 45.A O  no hydrogen  2.754  N/A
MET 63.A N  LEU 42.A O  no hydrogen  2.809  N/A
LEU 65.A N  MET 40.A O  no hydrogen  2.683  N/A
ILE 71.A N  ASN 20.A O  no hydrogen  2.756  N/A
VAL 72.A N  ASN 20.A O  no hydrogen  3.344  N/A
LEU 74.A N  LEU 18.A O  no hydrogen  2.558  N/A