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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ASP 2.A O     no hydrogen  3.128  N/A
VAL 7.A N     ALA 3.A O     no hydrogen  3.082  N/A
GLN 9.A N     ILE 6.A O     no hydrogen  3.091  N/A
SER 11.A N    VAL 7.A O     no hydrogen  3.151  N/A
SER 11.A OG   ASP 98.A O    no hydrogen  2.707  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.871  N/A
LEU 12.A N    GLN 9.A O     no hydrogen  3.214  N/A
GLY 16.A N    SER 11.A O    no hydrogen  3.214  N/A
VAL 18.A N    ALA 95.A O    no hydrogen  3.299  N/A
VAL 24.A N    GLY 20.A O    no hydrogen  2.922  N/A
ALA 25.A N    LEU 21.A O    no hydrogen  2.798  N/A
ARG 26.A N    SER 22.A O    no hydrogen  3.233  N/A
THR 27.A N    GLU 23.A O    no hydrogen  3.398  N/A
THR 27.A OG1  VAL 24.A O    no hydrogen  2.434  N/A
LEU 28.A N    VAL 24.A O    no hydrogen  3.134  N/A
ASP 29.A N    ALA 25.A O    no hydrogen  3.210  N/A
CYS 30.A SG   ARG 26.A O    no hydrogen  3.256  N/A
CYS 30.A SG   THR 27.A O    no hydrogen  3.748  N/A
THR 32.A OG1  THR 32.A O    no hydrogen  2.643  N/A
HIS 34.A N    ILE 96.A O    no hydrogen  3.435  N/A
CYS 36.A SG   ILE 37.A O    no hydrogen  3.307  N/A
CYS 36.A SG   VAL 94.A O    no hydrogen  3.268  N/A
ILE 37.A N    VAL 94.A O    no hydrogen  2.890  N/A
LEU 38.A N    ILE 63.A O    no hydrogen  2.716  N/A
ASP 40.A N    VAL 65.A O    no hydrogen  2.919  N/A
GLU 43.A N    GLU 43.A OE1  no hydrogen  2.774  N/A
GLU 45.A N    CYS 42.A O    no hydrogen  3.494  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  3.312  N/A
VAL 51.A N    TYR 47.A O    no hydrogen  2.917  N/A
THR 52.A N    LYS 48.A O    no hydrogen  2.795  N/A
ALA 53.A N    LYS 49.A O    no hydrogen  2.830  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  3.013  N/A
ALA 55.A N    VAL 51.A O    no hydrogen  2.931  N/A
LYS 56.A N    THR 52.A O    no hydrogen  2.781  N/A
GLN 57.A N    ALA 53.A O    no hydrogen  2.871  N/A
GLY 58.A N    LEU 54.A O    no hydrogen  3.058  N/A
ASN 59.A N    LYS 56.A O    no hydrogen  3.131  N/A
ILE 60.A N    ALA 55.A O    no hydrogen  3.055  N/A
ASP 61.A N    HIS 34.A O    no hydrogen  3.211  N/A
ILE 63.A N    CYS 36.A O    no hydrogen  3.002  N/A
VAL 65.A N    LEU 38.A O    no hydrogen  2.821  N/A
GLU 69.A N    GLU 69.A OE1  no hydrogen  2.481  N/A
ALA 72.A N    ARG 68.A O    no hydrogen  3.069  N/A
GLN 73.A N    GLU 69.A O    no hydrogen  3.111  N/A
TRP 74.A N    LYS 70.A O    no hydrogen  3.240  N/A
ALA 75.A N    LEU 71.A O    no hydrogen  3.052  N/A
GLY 76.A N    ALA 72.A O    no hydrogen  2.914  N/A
LEU 77.A N    ALA 72.A O    no hydrogen  3.097  N/A
ARG 79.A N    LYS 87.A O    no hydrogen  2.681  N/A
GLU 84.A N    ALA 82.A O    no hydrogen  2.987  N/A
THR 86.A N    GLY 83.A O    no hydrogen  3.108  N/A
THR 86.A OG1  ASP 81.A OD2  no hydrogen  2.144  N/A
THR 86.A OG1  GLY 83.A O    no hydrogen  2.221  N/A
THR 88.A OG1  LEU 89.A O    no hydrogen  3.192  N/A
LEU 89.A N    LEU 77.A O    no hydrogen  3.174  N/A
CYS 91.A SG   SER 93.A O    no hydrogen  3.150  N/A
ALA 95.A N    VAL 18.A O    no hydrogen  3.211  N/A
ILE 96.A N    MET 35.A O    no hydrogen  2.932  N/A
ARG 97.A N    GLY 16.A O    no hydrogen  2.821  N/A
ASP 98.A N    GLY 16.A O    no hydrogen  3.267  N/A
GLY 100.A N   ASP 98.A OD1  no hydrogen  2.895  N/A