Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ozf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N      ASP 85.A OD2  no hydrogen  2.830  N/A
ARG 6.A N      VAL 83.A O    no hydrogen  2.955  N/A
ARG 6.A NE     SER 44.A O    no hydrogen  3.128  N/A
ARG 6.A NH2    SER 44.A O    no hydrogen  3.170  N/A
CYS 8.A N      LEU 81.A O    no hydrogen  2.831  N/A
CYS 8.A SG     SER 44.A O    no hydrogen  3.790  N/A
MET 10.A N     THR 79.A O    no hydrogen  2.993  N/A
LYS 12.A N     ASP 77.A O    no hydrogen  2.843  N/A
LYS 12.A NZ    GLY 76.A O    no hydrogen  3.280  N/A
GLY 13.A N     GLY 16.A O    no hydrogen  2.991  N/A
GLY 16.A N     GLY 13.A O    no hydrogen  3.044  N/A
ASN 20.A N     SER 34.A O    no hydrogen  3.069  N/A
HIS 22.A N     PHE 31.A O    no hydrogen  2.865  N/A
SER 26.A N     ASP 24.A OD2  no hydrogen  2.792  N/A
SER 26.A OG.B  ASP 24.A OD2  no hydrogen  2.584  N/A
LYS 27.A N     ASP 24.A OD2  no hydrogen  3.000  N/A
GLN 30.A NE2   SER 23.A OG   no hydrogen  3.025  N/A
PHE 31.A N     HIS 22.A O    no hydrogen  2.937  N/A
ILE 32.A N     ASP 50.A O    no hydrogen  2.816  N/A
ARG 33.A N     ASN 20.A O    no hydrogen  2.796  N/A
ASP 36.A N     GLY 18.A O    no hydrogen  2.783  N/A
ASP 38.A N     GLU 42.A OE1  no hydrogen  2.914  N/A
SER 39.A OG    ASP 36.A O    no hydrogen  2.664  N/A
ALA 41.A N     TYR 17.A O    no hydrogen  2.962  N/A
GLU 42.A N     SER 39.A OG   no hydrogen  2.952  N/A
ALA 43.A N     SER 39.A O    no hydrogen  3.000  N/A
SER 44.A N     PRO 40.A O    no hydrogen  3.057  N/A
SER 44.A N     ALA 41.A O    no hydrogen  3.212  N/A
SER 44.A OG    ALA 41.A O    no hydrogen  2.704  N/A
GLY 45.A N     GLU 42.A O    no hydrogen  3.039  N/A
LEU 46.A N     ALA 41.A O    no hydrogen  3.361  N/A
ARG 47.A N     ASP 50.A OD2  no hydrogen  2.959  N/A
GLN 49.A N     ILE 32.A O    no hydrogen  2.751  N/A
ASP 50.A N     ARG 47.A O    no hydrogen  3.084  N/A
ARG 51.A N     VAL 84.A O    no hydrogen  2.851  N/A
ARG 51.A NH1   ARG 86.A O    no hydrogen  3.150  N/A
ARG 51.A NH1   THR 88.A OG1  no hydrogen  3.020  N/A
ILE 52.A N     GLN 30.A O    no hydrogen  2.930  N/A
VAL 53.A N     LEU 82.A O    no hydrogen  2.796  N/A
GLU 54.A N     LEU 82.A O    no hydrogen  3.251  N/A
VAL 55.A N     VAL 58.A O    no hydrogen  3.066  N/A
ASN 56.A N     LYS 80.A O    no hydrogen  2.897  N/A
VAL 58.A N     VAL 55.A O    no hydrogen  2.949  N/A
MET 60.A N     VAL 53.A O    no hydrogen  2.938  N/A
LYS 63.A N     MET 60.A O    no hydrogen  3.066  N/A
GLN 64.A N     ASP 67.A OD2  no hydrogen  3.411  N/A
HIS 65.A ND1   GLN 30.A OE1  no hydrogen  2.669  N/A
VAL 68.A N     GLN 64.A O    no hydrogen  3.051  N/A
VAL 69.A N     HIS 65.A O    no hydrogen  2.980  N/A
SER 70.A N     GLY 66.A O    no hydrogen  2.969  N/A
SER 70.A OG    GLY 66.A O    no hydrogen  2.950  N/A
ALA 71.A N     ASP 67.A O    no hydrogen  2.991  N/A
ILE 72.A N     VAL 68.A O    no hydrogen  2.987  N/A
ARG 73.A N     VAL 69.A O    no hydrogen  2.893  N/A
ALA 74.A N     SER 70.A O    no hydrogen  2.870  N/A
GLY 75.A N     ILE 72.A O    no hydrogen  3.231  N/A
GLY 76.A N     ARG 73.A O    no hydrogen  3.015  N/A
THR 79.A N     MET 10.A O    no hydrogen  2.983  N/A
LYS 80.A N     ASN 56.A OD1  no hydrogen  2.888  N/A
LEU 81.A N     CYS 8.A O     no hydrogen  2.879  N/A
LEU 82.A N     GLU 54.A O    no hydrogen  2.972  N/A
VAL 83.A N     ARG 6.A O     no hydrogen  2.888  N/A
VAL 84.A N     ARG 51.A O    no hydrogen  2.984  N/A
ARG 86.A NH1   ASP 85.A O    no hydrogen  2.927  N/A