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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 12.A N   ASP 8.A O    no hydrogen  3.255  N/A
LYS 13.A N   GLU 9.A O    no hydrogen  2.898  N/A
GLU 14.A N   GLU 10.A O   no hydrogen  2.919  N/A
ILE 15.A N   ALA 11.A O   no hydrogen  2.906  N/A
THR 16.A N   ILE 12.A O   no hydrogen  2.887  N/A
GLU 17.A N   LYS 13.A O   no hydrogen  2.905  N/A
LYS 18.A N   GLU 14.A O   no hydrogen  2.932  N/A
THR 19.A N   ILE 15.A O   no hydrogen  2.901  N/A
ARG 20.A N   THR 16.A O   no hydrogen  2.869  N/A
VAL 21.A N   GLU 17.A O   no hydrogen  2.925  N/A
ALA 22.A N   LYS 18.A O   no hydrogen  2.935  N/A
LEU 23.A N   THR 19.A O   no hydrogen  2.878  N/A
GLU 24.A N   ARG 20.A O   no hydrogen  2.879  N/A
LYS 25.A N   VAL 21.A O   no hydrogen  2.943  N/A
SER 26.A N   ALA 22.A O   no hydrogen  2.919  N/A
VAL 27.A N   LEU 23.A O   no hydrogen  2.874  N/A
SER 28.A N   GLU 24.A O   no hydrogen  2.902  N/A
GLN 29.A N   LYS 25.A O   no hydrogen  2.932  N/A
LYS 30.A N   SER 26.A O   no hydrogen  2.903  N/A
VAL 31.A N   VAL 27.A O   no hydrogen  2.889  N/A
ALA 32.A N   SER 28.A O   no hydrogen  2.909  N/A
ALA 34.A N   LYS 30.A O   no hydrogen  2.956  N/A
ILE 36.A N   ILE 56.A O   no hydrogen  3.083  N/A
ILE 56.A N   ILE 36.A O   no hydrogen  3.295  N/A
GLN 101.A N  THR 97.A O   no hydrogen  3.287  N/A
GLU 103.A N  LYS 99.A O   no hydrogen  2.900  N/A
TRP 104.A N  GLU 100.A O  no hydrogen  3.133  N/A
LYS 124.A N  GLU 120.A O  no hydrogen  2.920  N/A
LEU 125.A N  ASN 121.A O  no hydrogen  2.887  N/A
ALA 126.A N  PHE 122.A O  no hydrogen  2.904  N/A
GLU 127.A N  ALA 123.A O  no hydrogen  2.927  N/A
ALA 128.A N  LYS 124.A O  no hydrogen  3.255  N/A
LEU 129.A N  LEU 125.A O  no hydrogen  2.886  N/A
TYR 130.A N  ALA 126.A O  no hydrogen  2.917  N/A
ILE 131.A N  GLU 127.A O  no hydrogen  2.913  N/A
ALA 132.A N  ALA 128.A O  no hydrogen  2.875  N/A
ASP 133.A N  LEU 129.A O  no hydrogen  2.901  N/A
ARG 134.A N  TYR 130.A O  no hydrogen  2.915  N/A
LYS 135.A N  ILE 131.A O  no hydrogen  2.902  N/A
ALA 136.A N  ASP 133.A O  no hydrogen  3.300  N/A
ARG 137.A N  ASP 133.A O  no hydrogen  2.911  N/A
VAL 140.A N  ALA 136.A O  no hydrogen  2.889  N/A
GLU 141.A N  ARG 137.A O  no hydrogen  2.906  N/A
MET 142.A N  GLU 138.A O  no hydrogen  2.900  N/A
ARG 143.A N  ALA 139.A O  no hydrogen  2.913  N/A
ALA 144.A N  VAL 140.A O  no hydrogen  2.894  N/A
GLN 145.A N  GLU 141.A O  no hydrogen  2.895  N/A
VAL 146.A N  MET 142.A O  no hydrogen  2.919  N/A
GLU 147.A N  ARG 143.A O  no hydrogen  2.907  N/A
ARG 148.A N  ALA 144.A O  no hydrogen  2.882  N/A
LYS 149.A N  GLN 145.A O  no hydrogen  2.900  N/A
MET 150.A N  VAL 146.A O  no hydrogen  2.926  N/A
ALA 151.A N  GLU 147.A O  no hydrogen  2.889  N/A
GLN 152.A N  ARG 148.A O  no hydrogen  2.893  N/A
LYS 153.A N  LYS 149.A O  no hydrogen  2.915  N/A
GLU 154.A N  MET 150.A O  no hydrogen  2.905  N/A
LYS 155.A N  ALA 151.A O  no hydrogen  2.892  N/A
HIS 158.A N  GLU 154.A O  no hydrogen  2.919  N/A
GLU 159.A N  LYS 155.A O  no hydrogen  2.886  N/A
GLU 160.A N  GLU 156.A O  no hydrogen  2.918  N/A
LYS 161.A N  LYS 157.A O  no hydrogen  2.899  N/A
LEU 162.A N  HIS 158.A O  no hydrogen  2.902  N/A
ARG 163.A N  GLU 159.A O  no hydrogen  2.901  N/A
MET 165.A N  ARG 163.A O  no hydrogen  2.899  N/A