Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eub_BP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG     VAL 13.A O     no hydrogen  3.277  N/A
TYR 10.A N     VAL 13.A O     no hydrogen  2.804  N/A
GLY 12.A N     SER 9.A OG     no hydrogen  3.182  N/A
LYS 17.A N     ASP 14.A OD1   no hydrogen  3.138  N/A
LEU 18.A N     LEU 15.A O     no hydrogen  3.344  N/A
MET 21.A N     LEU 18.A O     no hydrogen  3.482  N/A
ASP 25.A N     SER 22.A O     no hydrogen  2.931  N/A
VAL 27.A N     GLU 24.A O     no hydrogen  3.199  N/A
ALA 30.A N     VAL 27.A O     no hydrogen  3.023  N/A
ARG 35.A N     PRO 31.A O     no hydrogen  2.885  N/A
ARG 35.A NE    ALA 30.A O     no hydrogen  3.226  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  2.866  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  3.029  N/A
ARG 37.A NH1   ASN 75.A O     no hydrogen  2.485  N/A
PHE 38.A N     VAL 34.A O     no hydrogen  3.205  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  2.887  N/A
SER 44.A OG    THR 43.A O     no hydrogen  2.931  N/A
MET 50.A N     PRO 46.A O     no hydrogen  3.380  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  3.305  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  3.224  N/A
ARG 54.A N     MET 50.A O     no hydrogen  2.724  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  2.774  N/A
ALA 56.A N     LEU 53.A O     no hydrogen  2.915  N/A
LYS 57.A N     LEU 53.A O     no hydrogen  3.077  N/A
ALA 60.A N     LYS 57.A O     no hydrogen  2.911  N/A
THR 71.A N     GLY 88.A O     no hydrogen  3.106  N/A
MET 73.A N     THR 71.A OG1   no hydrogen  3.235  N/A
ARG 74.A NH1   TYR 90.A O     no hydrogen  2.882  N/A
ARG 74.A NH1   SER 113.A O    no hydrogen  3.375  N/A
ARG 74.A NH2   SER 113.A O    no hydrogen  3.257  N/A
ILE 78.A N     HIS 107.A O    no hydrogen  2.785  N/A
GLY 84.A N     ILE 100.A O    no hydrogen  2.998  N/A
SER 85.A OG    GLY 84.A O     no hydrogen  2.852  N/A
VAL 87.A N     VAL 98.A O     no hydrogen  2.836  N/A
GLY 88.A N     VAL 69.A O     no hydrogen  2.388  N/A
ILE 89.A N     ASN 96.A O     no hydrogen  2.986  N/A
TYR 90.A N     THR 71.A O     no hydrogen  3.138  N/A
ASN 91.A ND2   ASN 96.A OD1   no hydrogen  2.730  N/A
ASN 91.A ND2   SER 113.A OG   no hydrogen  2.478  N/A
ASN 96.A N     ILE 89.A O     no hydrogen  3.045  N/A
VAL 98.A N     VAL 87.A O     no hydrogen  3.167  N/A
ILE 100.A N    SER 85.A O     no hydrogen  3.092  N/A
MET 104.A N    ARG 101.A O    no hydrogen  2.941  N/A
GLY 106.A N    ILE 78.A O     no hydrogen  3.315  N/A
HIS 107.A ND1  LEU 105.A O    no hydrogen  3.114  N/A
TYR 108.A N    GLU 111.A OE2  no hydrogen  2.957  N/A
LEU 109.A N    MET 76.A O     no hydrogen  3.257  N/A
GLY 110.A N    ARG 74.A O     no hydrogen  3.117  N/A
GLU 111.A N    TYR 108.A O    no hydrogen  3.252  N/A
SER 113.A N    GLY 110.A O    no hydrogen  3.449  N/A
SER 113.A OG   ILE 89.A O     no hydrogen  2.863  N/A
ARG 120.A NH1  VAL 119.A O    no hydrogen  2.662  N/A