Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jvo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     GLY 1.A O     no hydrogen  2.951  N/A
LEU 6.A N     THR 2.A O     no hydrogen  2.771  N/A
ARG 7.A N     ARG 3.A O     no hydrogen  2.970  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  2.914  N/A
MET 9.A N     LYS 5.A O     no hydrogen  2.892  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  2.880  N/A
ASP 11.A N    ARG 7.A O     no hydrogen  2.950  N/A
ASP 12.A N    LYS 8.A O     no hydrogen  2.777  N/A
LEU 13.A N    MET 9.A O     no hydrogen  2.664  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.035  N/A
VAL 15.A N    ARG 27.A O    no hydrogen  2.764  N/A
ASP 18.A N    VAL 25.A O    no hydrogen  2.769  N/A
HIS 19.A N    ASP 18.A OD1  no hydrogen  2.878  N/A
SER 20.A N    ILE 23.A O    no hydrogen  2.866  N/A
ILE 23.A N    SER 20.A O    no hydrogen  3.022  N/A
ALA 24.A N    VAL 60.A O    no hydrogen  2.928  N/A
VAL 25.A N    ASP 18.A O    no hydrogen  2.803  N/A
LEU 26.A N    VAL 58.A O    no hydrogen  2.904  N/A
ARG 27.A N    SER 16.A O    no hydrogen  2.836  N/A
ARG 27.A NE   ASP 56.A O    no hydrogen  3.128  N/A
ARG 27.A NH2  ASP 56.A OD1  no hydrogen  3.117  N/A
ARG 27.A NH2  ASP 56.A OD2  no hydrogen  3.061  N/A
THR 28.A N    ASP 56.A O    no hydrogen  2.896  N/A
THR 28.A OG1  PRO 29.A O    no hydrogen  2.666  N/A
GLY 31.A N    ASP 55.A OD1  no hydrogen  2.992  N/A
GLY 32.A N    PRO 29.A O    no hydrogen  3.013  N/A
ALA 33.A N    ASP 55.A O    no hydrogen  3.029  N/A
LEU 36.A N    GLY 32.A O    no hydrogen  3.073  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.967  N/A
SER 38.A N    PRO 34.A O    no hydrogen  2.966  N/A
PHE 39.A N    PHE 35.A O    no hydrogen  3.467  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  3.001  N/A
ASP 41.A N    ALA 37.A O    no hydrogen  2.738  N/A
ARG 42.A N    SER 38.A O    no hydrogen  2.880  N/A
ARG 42.A NH1  SER 38.A OG   no hydrogen  2.048  N/A
VAL 43.A N    PHE 39.A O    no hydrogen  2.901  N/A
VAL 43.A N    ILE 40.A O    no hydrogen  3.106  N/A
GLY 44.A N    ASP 41.A O    no hydrogen  3.281  N/A
VAL 48.A N    MET 45.A O    no hydrogen  3.154  N/A
VAL 49.A N    LEU 61.A O    no hydrogen  2.768  N/A
THR 51.A OG1  ASP 41.A OD1  no hydrogen  2.693  N/A
THR 51.A OG1  ASP 41.A OD2  no hydrogen  3.477  N/A
ILE 52.A N    PHE 59.A O    no hydrogen  2.985  N/A
GLY 54.A N    THR 57.A O    no hydrogen  2.758  N/A
THR 57.A OG1  ASP 56.A OD1  no hydrogen  2.893  N/A
VAL 58.A N    LEU 26.A O    no hydrogen  2.940  N/A
PHE 59.A N    ILE 52.A O    no hydrogen  3.015  N/A
VAL 60.A N    ALA 24.A O    no hydrogen  2.793  N/A
LEU 61.A N    GLY 50.A O    no hydrogen  3.021  N/A
ALA 62.A N    ASN 22.A O    no hydrogen  2.846  N/A
ARG 63.A N    GLU 47.A O    no hydrogen  2.801  N/A
ARG 63.A NE   GLU 46.A O    no hydrogen  3.020  N/A
MET 66.A N    ARG 63.A O    no hydrogen  2.792  N/A
THR 67.A N    GLU 70.A OE1  no hydrogen  3.147  N/A
GLY 68.A N    GLY 21.A O    no hydrogen  2.879  N/A
GLU 70.A N    THR 67.A OG1  no hydrogen  2.953  N/A
LEU 71.A N    THR 67.A O    no hydrogen  3.024  N/A
GLY 72.A N    GLY 68.A O    no hydrogen  2.877  N/A
GLU 73.A N    GLN 69.A O    no hydrogen  2.944  N/A
PHE 74.A N    GLU 70.A O    no hydrogen  2.907  N/A
LEU 75.A N    LEU 71.A O    no hydrogen  3.119  N/A
SER 76.A N    GLY 72.A O    no hydrogen  2.704  N/A
SER 76.A OG   GLY 72.A O    no hydrogen  3.029  N/A
GLN 77.A N    GLU 73.A O    no hydrogen  3.040  N/A
ARG 78.A N    LEU 75.A O    no hydrogen  2.983  N/A
ARG 79.A N    SER 76.A O    no hydrogen  3.109  N/A