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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N   GLY 1.A O   no hydrogen  2.774  N/A
VAL 6.A N   VAL 2.A O   no hydrogen  3.053  N/A
HIS 8.A N   ILE 4.A O   no hydrogen  2.911  N/A
GLU 9.A N   LYS 5.A O   no hydrogen  2.889  N/A
ALA 10.A N  VAL 6.A O   no hydrogen  3.117  N/A
GLU 11.A N  HIS 8.A O   no hydrogen  3.353  N/A
GLY 12.A N  LEU 29.A O  no hydrogen  2.658  N/A
HIS 13.A N  ALA 10.A O  no hydrogen  2.917  N/A
VAL 15.A N  GLY 27.A O  no hydrogen  2.621  N/A
THR 16.A N  ILE 69.A O  no hydrogen  3.407  N/A
CYS 17.A N  TYR 25.A O  no hydrogen  2.510  N/A
GLU 18.A N  PHE 67.A O  no hydrogen  3.368  N/A
THR 19.A N  GLU 23.A O  no hydrogen  2.764  N/A
ASN 20.A N  LYS 64.A O  no hydrogen  3.141  N/A
TYR 25.A N  CYS 17.A O  no hydrogen  2.592  N/A
ARG 26.A N  THR 44.A O  no hydrogen  3.300  N/A
GLY 27.A N  VAL 15.A O  no hydrogen  2.750  N/A
ILE 30.A N  GLN 39.A O  no hydrogen  2.465  N/A
GLU 33.A N  ASN 37.A O  no hydrogen  2.971  N/A
MET 36.A N  GLU 33.A O  no hydrogen  3.054  N/A
CYS 38.A N  ILE 60.A O  no hydrogen  2.999  N/A
GLN 39.A N  GLU 31.A O  no hydrogen  3.212  N/A
MET 40.A N  VAL 58.A O  no hydrogen  2.735  N/A
SER 41.A N  LYS 28.A O  no hydrogen  2.816  N/A
ASN 42.A N  GLU 56.A O  no hydrogen  2.615  N/A
THR 44.A N  ARG 26.A O  no hydrogen  3.029  N/A
VAL 45.A N  ALA 53.A O  no hydrogen  2.654  N/A
THR 46.A N  VAL 24.A O  no hydrogen  3.207  N/A
TYR 47.A N  ARG 51.A O  no hydrogen  2.898  N/A
GLY 50.A N  TYR 47.A O  no hydrogen  3.326  N/A
ALA 53.A N  VAL 45.A O  no hydrogen  2.447  N/A
LEU 55.A N  ILE 43.A O  no hydrogen  3.044  N/A
VAL 58.A N  MET 40.A O  no hydrogen  2.910  N/A
ILE 60.A N  CYS 38.A O  no hydrogen  2.846  N/A
ILE 65.A N  GLY 62.A O  no hydrogen  3.496  N/A
ARG 66.A N  GLU 18.A O  no hydrogen  2.833  N/A
PHE 67.A N  GLU 18.A O  no hydrogen  3.411  N/A
ILE 69.A N  THR 16.A O  no hydrogen  2.734  N/A