Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9g96_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ASP 9.A OD2     no hydrogen  2.861  N/A
LYS 6.A NZ     ASP 9.A OD1     no hydrogen  3.064  N/A
GLY 8.A N      ILE 25.A O      no hydrogen  2.828  N/A
ASP 9.A N      LYS 6.A O       no hydrogen  3.036  N/A
VAL 11.A N     ALA 23.A O      no hydrogen  2.990  N/A
PHE 12.A N     PHE 59.A O      no hydrogen  2.820  N/A
ALA 13.A N     TRP 21.A O      no hydrogen  2.763  N/A
LYS 14.A N     ASP 57.A O      no hydrogen  2.968  N/A
LYS 14.A NZ    MET 15.A O      no hydrogen  2.959  N/A
LYS 14.A NZ    TYR 18.A O      no hydrogen  2.992  N/A
TYR 18.A N     MET 15.A O      no hydrogen  3.164  N/A
TRP 21.A N     ALA 13.A O      no hydrogen  2.871  N/A
TRP 21.A NE1   PHE 45.A O      no hydrogen  2.921  N/A
ALA 23.A N     VAL 11.A O      no hydrogen  2.935  N/A
ARG 24.A N     PHE 43.A O      no hydrogen  2.971  N/A
ARG 24.A NE    ASP 26.A OD1    no hydrogen  2.948  N/A
ARG 24.A NH1   PRO 88.A O      no hydrogen  2.807  N/A
ARG 24.A NH1   ALA 90.A O      no hydrogen  2.885  N/A
ARG 24.A NH2   ALA 90.A O      no hydrogen  3.217  N/A
ILE 25.A N     ASP 9.A O       no hydrogen  2.890  N/A
ASP 26.A N     PRO 41.A O      no hydrogen  2.995  N/A
ILE 28.A N     ASP 27.A OD1.B  no hydrogen  2.549  N/A
ALA 32.A N     ALA 29.A O      no hydrogen  3.335  N/A
LYS 39.A N     PRO 36.A O      no hydrogen  3.110  N/A
TYR 40.A N     LEU 53.A O      no hydrogen  2.759  N/A
ILE 42.A N     ALA 51.A O      no hydrogen  2.648  N/A
PHE 43.A N     ARG 24.A O      no hydrogen  2.976  N/A
PHE 44.A N     GLU 49.A O      no hydrogen  2.767  N/A
PHE 45.A N     PRO 22.A O      no hydrogen  2.960  N/A
GLY 46.A N     GLU 83.A OE1    no hydrogen  2.801  N/A
HIS 48.A N     PHE 44.A O      no hydrogen  2.795  N/A
HIS 48.A NE2   GLU 83.A OE1    no hydrogen  3.136  N/A
HIS 48.A NE2   GLU 83.A OE2    no hydrogen  2.623  N/A
ALA 51.A N     ILE 42.A O      no hydrogen  2.916  N/A
LEU 53.A N     TYR 40.A O      no hydrogen  3.073  N/A
LYS 56.A NZ    ASP 57.A OD2    no hydrogen  3.110  N/A
ASP 57.A N     GLY 54.A O      no hydrogen  3.011  N/A
LEU 58.A N     PRO 55.A O      no hydrogen  2.925  N/A
PHE 59.A N     PHE 12.A O      no hydrogen  2.894  N/A
TYR 61.A N     LEU 10.A O      no hydrogen  2.911  N/A
SER 64.A N     PRO 60.A O      no hydrogen  3.247  N/A
SER 64.A N     TYR 61.A O      no hydrogen  3.132  N/A
SER 64.A OG.A  PRO 60.A O      no hydrogen  3.117  N/A
SER 64.A OG.B  PHE 59.A O      no hydrogen  3.446  N/A
SER 64.A OG.B  PRO 60.A O      no hydrogen  2.735  N/A
SER 64.A OG.B  TYR 61.A O      no hydrogen  3.521  N/A
LYS 67.A N     SER 64.A O      no hydrogen  2.999  N/A
LYS 67.A NZ    TYR 68.A OH     no hydrogen  3.359  N/A
TYR 68.A N     SER 64.A O      no hydrogen  2.950  N/A
GLY 69.A N     LYS 65.A O      no hydrogen  2.880  N/A
ASN 72.A N     ASN 78.A OD1    no hydrogen  3.182  N/A
ARG 74.A N     ASN 72.A OD1    no hydrogen  2.940  N/A
ARG 74.A NH1   GLY 17.A O      no hydrogen  3.446  N/A
ARG 74.A NH2   GLY 17.A O      no hydrogen  3.157  N/A
PHE 77.A N     ARG 74.A O      no hydrogen  3.028  N/A
GLY 80.A N     GLY 76.A O      no hydrogen  2.971  N/A
LEU 81.A N     PHE 77.A O      no hydrogen  2.867  N/A
TRP 82.A N     ASN 78.A O      no hydrogen  3.022  N/A
GLU 83.A N     GLU 79.A O      no hydrogen  2.889  N/A
ILE 84.A N     GLY 80.A O      no hydrogen  3.001  N/A
GLN 85.A N     LEU 81.A O      no hydrogen  3.249  N/A
ASN 86.A N     TRP 82.A O      no hydrogen  2.866  N/A
ASN 86.A ND2   TRP 82.A O      no hydrogen  2.776  N/A
ASN 87.A N     GLU 83.A O      no hydrogen  3.029  N/A
TYR 92.A OH    ASN 87.A O      no hydrogen  2.688  N/A