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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     LEU 99.A O    no hydrogen  3.410  N/A
ARG 2.A N     LEU 99.A O    no hydrogen  3.219  N/A
ILE 3.A N     ILE 73.A O    no hydrogen  2.909  N/A
ARG 4.A N     SER 98.A O    no hydrogen  2.912  N/A
ARG 4.A NE    ASP 72.A OD2  no hydrogen  2.791  N/A
ILE 5.A N     VAL 71.A O    no hydrogen  2.836  N/A
ARG 6.A N     GLN 96.A O    no hydrogen  2.885  N/A
LEU 7.A N     ARG 69.A O    no hydrogen  2.882  N/A
LYS 8.A N     ASP 94.A O    no hydrogen  2.915  N/A
ALA 9.A N     HIS 67.A O    no hydrogen  2.962  N/A
LEU 14.A N    ASP 11.A O    no hydrogen  3.287  N/A
ILE 15.A N    ASP 11.A O    no hydrogen  2.946  N/A
ASP 16.A N    HIS 12.A O    no hydrogen  2.904  N/A
GLN 17.A NE2  LEU 14.A O    no hydrogen  3.390  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.969  N/A
THR 19.A N    ILE 15.A O    no hydrogen  2.901  N/A
THR 19.A OG1  ILE 15.A O    no hydrogen  3.223  N/A
THR 19.A OG1  ASP 16.A O    no hydrogen  2.744  N/A
ALA 20.A N    ASP 16.A O    no hydrogen  2.899  N/A
GLU 21.A N    GLN 17.A O    no hydrogen  2.930  N/A
ILE 22.A N    ALA 18.A O    no hydrogen  2.938  N/A
VAL 23.A N    THR 19.A O    no hydrogen  2.902  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  3.379  N/A
THR 25.A N    GLU 21.A O    no hydrogen  3.013  N/A
THR 25.A OG1  ILE 22.A O    no hydrogen  2.147  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  3.227  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  3.146  N/A
LYS 27.A NZ   ALA 31.A O    no hydrogen  2.864  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.917  N/A
THR 29.A OG1  ALA 26.A O    no hydrogen  2.704  N/A
THR 29.A OG1  THR 80.A OG1  no hydrogen  2.307  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.163  N/A
ARG 34.A NH1  VAL 33.A O    no hydrogen  3.378  N/A
LEU 39.A N    LEU 68.A O    no hydrogen  2.923  N/A
ARG 42.A N    THR 66.A O    no hydrogen  2.953  N/A
GLU 44.A N    ILE 64.A O    no hydrogen  2.859  N/A
PHE 46.A N    TYR 62.A O    no hydrogen  2.878  N/A
VAL 48.A N    ASP 60.A O    no hydrogen  3.195  N/A
ILE 50.A N    ALA 58.A O    no hydrogen  3.306  N/A
SER 51.A OG   VAL 54.A O    no hydrogen  3.264  N/A
HIS 53.A N    SER 51.A OG   no hydrogen  3.049  N/A
VAL 54.A N    HIS 53.A ND1  no hydrogen  2.962  N/A
ALA 58.A N    ASN 55.A O    no hydrogen  3.275  N/A
ARG 59.A NE   LYS 56.A O    no hydrogen  3.107  N/A
ASP 60.A N    VAL 48.A O    no hydrogen  2.933  N/A
TYR 62.A N    PHE 46.A O    no hydrogen  2.867  N/A
ILE 64.A N    GLU 44.A O    no hydrogen  2.967  N/A
THR 66.A N    ARG 42.A O    no hydrogen  2.870  N/A
HIS 67.A N    ALA 9.A O     no hydrogen  2.901  N/A
ARG 69.A N    LEU 7.A O     no hydrogen  2.862  N/A
LEU 70.A N    PRO 36.A O    no hydrogen  2.986  N/A
LEU 70.A N    ILE 37.A O    no hydrogen  2.793  N/A
VAL 71.A N    ILE 5.A O     no hydrogen  2.948  N/A
ILE 73.A N    ILE 3.A O     no hydrogen  2.898  N/A
THR 80.A N    THR 77.A O    no hydrogen  3.005  N/A
THR 80.A OG1  THR 29.A OG1  no hydrogen  2.307  N/A
VAL 81.A N    THR 77.A O    no hydrogen  2.904  N/A
ASP 82.A N    GLU 78.A O    no hydrogen  3.523  N/A
ALA 83.A N    ASP 82.A OD1  no hydrogen  2.716  N/A
LEU 84.A N    THR 80.A O    no hydrogen  2.942  N/A
MET 85.A N    VAL 81.A O    no hydrogen  2.898  N/A
ARG 86.A N    ASP 82.A O    no hydrogen  2.934  N/A
ASP 94.A N    LYS 8.A O     no hydrogen  2.905  N/A
GLN 96.A N    ARG 6.A O     no hydrogen  2.896  N/A
SER 98.A N    ARG 4.A O     no hydrogen  2.898  N/A
SER 98.A OG   ARG 4.A O     no hydrogen  2.944  N/A