Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h9o_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 15.A N    THR 11.A O    no hydrogen  3.363  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  2.892  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  2.930  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.904  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  2.969  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.881  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  2.825  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  3.073  N/A
GLY 22.A N    ALA 19.A O    no hydrogen  2.863  N/A
GLY 23.A N    ARG 20.A O    no hydrogen  2.825  N/A
VAL 24.A N    ALA 19.A O    no hydrogen  2.831  N/A
ILE 31.A N    SER 28.A O    no hydrogen  3.121  N/A
TYR 32.A N    GLY 29.A O    no hydrogen  3.402  N/A
GLU 34.A N    LEU 30.A O    no hydrogen  2.877  N/A
THR 35.A N    ILE 31.A O    no hydrogen  2.845  N/A
THR 35.A OG1  ILE 31.A O    no hydrogen  2.823  N/A
ARG 36.A N    TYR 32.A O    no hydrogen  3.020  N/A
ARG 36.A NE   ILE 10.A O    no hydrogen  2.730  N/A
ARG 36.A NH2  ILE 10.A O    no hydrogen  2.943  N/A
GLY 37.A N    GLU 33.A O    no hydrogen  2.874  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  2.797  N/A
LEU 39.A N    THR 35.A O    no hydrogen  2.890  N/A
LYS 40.A N    ARG 36.A O    no hydrogen  2.945  N/A
VAL 41.A N    GLY 37.A O    no hydrogen  2.927  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.890  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.949  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.862  N/A
ASN 45.A N    VAL 41.A O    no hydrogen  2.924  N/A
VAL 46.A N    PHE 42.A O    no hydrogen  3.010  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.876  N/A
ARG 48.A N    GLU 44.A O    no hydrogen  2.830  N/A
ARG 48.A NH2  ASN 45.A OD1  no hydrogen  3.083  N/A
ASP 49.A N    ASN 45.A O    no hydrogen  3.175  N/A
ALA 50.A N    VAL 46.A O    no hydrogen  2.856  N/A
VAL 51.A N    ILE 47.A O    no hydrogen  2.848  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.070  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.928  N/A
TYR 53.A N    ASP 49.A O    no hydrogen  3.020  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.868  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  2.924  N/A
THR 54.A OG1  ASP 66.A OD2  no hydrogen  2.790  N/A
GLU 55.A N    VAL 51.A O    no hydrogen  2.842  N/A
HIS 56.A N    THR 52.A O    no hydrogen  2.992  N/A
ALA 57.A N    TYR 53.A O    no hydrogen  2.961  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  2.983  N/A
ARG 59.A N    THR 54.A O    no hydrogen  2.951  N/A
ARG 59.A NH1  THR 61.A O    no hydrogen  2.828  N/A
ARG 59.A NH1  ASP 66.A OD2  no hydrogen  2.621  N/A
ARG 59.A NH2  ASP 66.A OD1  no hydrogen  2.942  N/A
ARG 59.A NH2  ASP 66.A OD2  no hydrogen  3.392  N/A
THR 63.A N    ASP 66.A OD2  no hydrogen  2.884  N/A
ASP 66.A N    THR 63.A OG1  no hydrogen  3.181  N/A
VAL 67.A N    THR 63.A O    no hydrogen  3.065  N/A
VAL 68.A N    ALA 64.A O    no hydrogen  2.832  N/A
TYR 69.A N    MET 65.A O    no hydrogen  2.964  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  2.976  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.788  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  2.958  N/A
LYS 72.A NZ   PHE 81.A O    no hydrogen  2.941  N/A
ARG 73.A N    ALA 70.A O    no hydrogen  2.890  N/A
ARG 73.A NE   TYR 53.A OH   no hydrogen  2.928  N/A
GLN 74.A N    LEU 71.A O    no hydrogen  3.013  N/A
GLN 74.A NE2  ALA 70.A O    no hydrogen  3.002  N/A
TYR 79.A N    ARG 76.A O    no hydrogen  2.996  N/A
PHE 81.A N    LEU 78.A O    no hydrogen  3.167  N/A
GLY 83.A N    GLY 80.A O    no hydrogen  3.108  N/A