Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hbo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.931  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.861  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.883  N/A
ARG 14.A N    GLU 61.A O    no hydrogen  2.853  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.786  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.767  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.918  N/A
LYS 20.A NZ   GLN 18.A OE1  no hydrogen  3.192  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.853  N/A
LEU 23.A N    ASN 78.A O    no hydrogen  2.773  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.932  N/A
ASP 25.A N    ILE 80.A O    no hydrogen  2.902  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.974  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  2.972  N/A
THR 31.A OG1  ASN 83.A OD1  no hydrogen  2.820  N/A
VAL 32.A N    ILE 79.A O    no hydrogen  2.889  N/A
ILE 33.A N    LEU 71.A O    no hydrogen  2.832  N/A
GLU 34.A N    ASN 78.A OD1  no hydrogen  2.708  N/A
LYS 41.A N    GLN 54.A O    no hydrogen  3.098  N/A
LYS 41.A NZ   ASP 56.A OD1  no hydrogen  3.145  N/A
LYS 43.A N    VAL 52.A O    no hydrogen  3.098  N/A
GLY 46.A N    GLY 48.A O    no hydrogen  2.991  N/A
ILE 50.A N    ILE 44.A O    no hydrogen  2.954  N/A
VAL 52.A N    LYS 43.A O    no hydrogen  2.903  N/A
ARG 53.A N    VAL 72.A O    no hydrogen  2.679  N/A
ARG 53.A NE   TYR 55.A OH   no hydrogen  2.891  N/A
ARG 53.A NH2  TYR 55.A OH   no hydrogen  3.353  N/A
GLN 54.A N    LYS 41.A O    no hydrogen  2.848  N/A
GLN 54.A NE2  ASP 56.A OD2  no hydrogen  2.892  N/A
TYR 55.A N    VAL 70.A O    no hydrogen  2.881  N/A
ILE 58.A N    GLY 68.A O    no hydrogen  2.834  N/A
VAL 60.A N    ALA 66.A O    no hydrogen  2.865  N/A
GLU 61.A N    ARG 14.A O    no hydrogen  2.920  N/A
ILE 62.A N    HIS 64.A O    no hydrogen  2.780  N/A
HIS 64.A N    ILE 62.A O    no hydrogen  2.803  N/A
LYS 65.A NZ   GLU 61.A OE1  no hydrogen  2.890  N/A
ALA 66.A N    VAL 60.A O    no hydrogen  2.921  N/A
ILE 67.A N    GLN 87.A OE1  no hydrogen  2.886  N/A
GLY 68.A N    ILE 58.A O    no hydrogen  3.089  N/A
THR 69.A OG1  ASP 56.A OD2  no hydrogen  2.878  N/A
VAL 70.A N    TYR 55.A O    no hydrogen  2.900  N/A
LEU 71.A N    THR 31.A O    no hydrogen  2.847  N/A
VAL 72.A N    ARG 53.A O    no hydrogen  2.707  N/A
GLY 73.A N    ILE 33.A O    no hydrogen  3.371  N/A
THR 75.A N    GLY 73.A O    no hydrogen  2.756  N/A
THR 75.A OG1  VAL 77.A O    no hydrogen  2.766  N/A
VAL 77.A N    THR 75.A OG1  no hydrogen  3.364  N/A
ASN 78.A ND2  GLU 21.A O    no hydrogen  3.080  N/A
ILE 79.A N    VAL 32.A O    no hydrogen  2.744  N/A
ILE 80.A N    LEU 23.A O    no hydrogen  2.811  N/A
GLY 81.A N    THR 31.A OG1  no hydrogen  3.025  N/A
ARG 82.A N    ALA 28.A O    no hydrogen  2.820  N/A
ARG 82.A NH2  ASP 29.A OD1  no hydrogen  2.934  N/A
ASN 83.A N    ASP 29.A O    no hydrogen  3.317  N/A
ASN 83.A ND2  THR 69.A O    no hydrogen  3.009  N/A
LEU 84.A N    GLY 81.A O    no hydrogen  3.128  N/A
LEU 85.A N    GLY 81.A O    no hydrogen  3.032  N/A
THR 86.A N    ARG 82.A O    no hydrogen  3.081  N/A
THR 86.A OG1  ARG 82.A O    no hydrogen  2.975  N/A
THR 86.A OG1  ASN 83.A O    no hydrogen  3.353  N/A
GLN 87.A NE2  ILE 67.A O    no hydrogen  2.912  N/A
ILE 88.A N    LEU 84.A O    no hydrogen  3.305  N/A
ILE 88.A N    LEU 85.A O    no hydrogen  3.301  N/A
GLY 89.A N    THR 86.A O    no hydrogen  3.257  N/A
THR 90.A OG1  ASN 92.A OD1  no hydrogen  2.762  N/A