Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ohb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N     ASN 6.A O     no hydrogen  2.814  N/A
ILE 10.A N    ILE 7.A O     no hydrogen  3.192  N/A
ILE 15.A N    THR 11.A O    no hydrogen  3.099  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  2.968  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  2.846  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.950  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  2.918  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.884  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  2.965  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  2.941  N/A
GLY 23.A N    ARG 20.A O    no hydrogen  3.200  N/A
VAL 24.A N    ALA 19.A O    no hydrogen  2.878  N/A
LEU 30.A N    SER 28.A OG   no hydrogen  3.382  N/A
THR 35.A N    ILE 31.A O    no hydrogen  2.830  N/A
THR 35.A OG1  ILE 31.A O    no hydrogen  2.927  N/A
ARG 36.A N    TYR 32.A O    no hydrogen  2.908  N/A
ARG 36.A NE   ILE 10.A O    no hydrogen  3.042  N/A
GLY 37.A N    GLU 33.A O    no hydrogen  2.950  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  2.894  N/A
LEU 39.A N    THR 35.A O    no hydrogen  2.880  N/A
LYS 40.A N    ARG 36.A O    no hydrogen  2.908  N/A
VAL 41.A N    GLY 37.A O    no hydrogen  2.931  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.941  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.898  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.873  N/A
ASN 45.A N    VAL 41.A O    no hydrogen  3.012  N/A
VAL 46.A N    PHE 42.A O    no hydrogen  3.000  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.829  N/A
ARG 48.A N    GLU 44.A O    no hydrogen  2.853  N/A
ASP 49.A N    ASN 45.A O    no hydrogen  3.077  N/A
ALA 50.A N    VAL 46.A O    no hydrogen  2.909  N/A
VAL 51.A N    ILE 47.A O    no hydrogen  2.860  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.050  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  3.432  N/A
THR 52.A OG1  ASP 49.A O    no hydrogen  2.479  N/A
TYR 53.A N    ASP 49.A O    no hydrogen  2.982  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.897  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  2.551  N/A
THR 54.A OG1  ASP 66.A OD2  no hydrogen  2.978  N/A
GLU 55.A N    VAL 51.A O    no hydrogen  2.847  N/A
HIS 56.A N    THR 52.A O    no hydrogen  2.969  N/A
ALA 57.A N    TYR 53.A O    no hydrogen  3.292  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  2.714  N/A
LYS 58.A NZ   HIS 56.A O    no hydrogen  3.327  N/A
ARG 59.A N    THR 54.A O    no hydrogen  3.168  N/A
ARG 59.A NH1  THR 61.A O    no hydrogen  2.977  N/A
ARG 59.A NH1  ASP 66.A OD2  no hydrogen  2.732  N/A
ARG 59.A NH2  ASP 66.A OD1  no hydrogen  3.097  N/A
ARG 59.A NH2  ASP 66.A OD2  no hydrogen  3.089  N/A
ASP 66.A N    THR 63.A O    no hydrogen  3.250  N/A
ASP 66.A N    THR 63.A OG1  no hydrogen  3.303  N/A
VAL 67.A N    THR 63.A O    no hydrogen  3.442  N/A
VAL 68.A N    ALA 64.A O    no hydrogen  2.967  N/A
TYR 69.A N    MET 65.A O    no hydrogen  2.882  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  2.896  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.919  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  2.909  N/A
ARG 73.A N    TYR 69.A O    no hydrogen  2.901  N/A
ARG 73.A NE   ASP 49.A OD2  no hydrogen  3.108  N/A
GLN 74.A N    LEU 71.A O    no hydrogen  3.324  N/A
GLN 74.A NE2  ASP 49.A OD2  no hydrogen  2.702  N/A
GLY 75.A N    LYS 72.A O    no hydrogen  3.298  N/A
ARG 76.A N    LEU 71.A O    no hydrogen  2.702  N/A