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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N     ASP 5.A O     no hydrogen  3.113  N/A
GLY 9.A N     ASN 6.A O     no hydrogen  2.851  N/A
THR 11.A N    GLY 9.A O     no hydrogen  2.474  N/A
ARG 16.A N    PRO 13.A O    no hydrogen  3.282  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  2.924  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.876  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  2.982  N/A
ARG 20.A N    ARG 17.A O    no hydrogen  2.885  N/A
ARG 20.A NH1  LYS 25.A O    no hydrogen  3.327  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  2.954  N/A
GLY 23.A N    ARG 20.A O    no hydrogen  2.980  N/A
VAL 24.A N    ALA 19.A O    no hydrogen  2.830  N/A
LEU 30.A N    SER 28.A OG   no hydrogen  3.297  N/A
ILE 31.A N    SER 28.A O    no hydrogen  2.958  N/A
THR 35.A N    ILE 31.A O    no hydrogen  2.858  N/A
THR 35.A OG1  ILE 31.A O    no hydrogen  2.568  N/A
ARG 36.A N    TYR 32.A O    no hydrogen  2.992  N/A
ARG 36.A NH2  ILE 10.A O    no hydrogen  3.514  N/A
GLY 37.A N    GLU 33.A O    no hydrogen  2.911  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  2.909  N/A
LEU 39.A N    THR 35.A O    no hydrogen  2.902  N/A
LYS 40.A N    ARG 36.A O    no hydrogen  2.867  N/A
LYS 40.A NZ   GLU 44.A OE2  no hydrogen  3.096  N/A
VAL 41.A N    GLY 37.A O    no hydrogen  2.984  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.936  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.887  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.834  N/A
ASN 45.A N    VAL 41.A O    no hydrogen  3.029  N/A
ASN 45.A N    PHE 42.A O    no hydrogen  2.791  N/A
VAL 46.A N    PHE 42.A O    no hydrogen  2.930  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.863  N/A
ARG 48.A N    GLU 44.A O    no hydrogen  2.940  N/A
ASP 49.A N    ASN 45.A O    no hydrogen  3.064  N/A
ALA 50.A N    VAL 46.A O    no hydrogen  2.876  N/A
VAL 51.A N    ILE 47.A O    no hydrogen  2.819  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.002  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.821  N/A
TYR 53.A N    ASP 49.A O    no hydrogen  2.966  N/A
TYR 53.A OH   TYR 69.A O    no hydrogen  3.405  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.912  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  2.596  N/A
THR 54.A OG1  VAL 51.A O    no hydrogen  3.177  N/A
GLU 55.A N    VAL 51.A O    no hydrogen  2.785  N/A
HIS 56.A N    THR 52.A O    no hydrogen  3.030  N/A
ALA 57.A N    TYR 53.A O    no hydrogen  3.076  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  3.339  N/A
ARG 59.A N    THR 54.A O    no hydrogen  3.410  N/A
ARG 59.A NH1  THR 61.A O    no hydrogen  2.322  N/A
ARG 59.A NH2  ASP 66.A OD2  no hydrogen  2.403  N/A
THR 63.A N    ASP 66.A OD2  no hydrogen  3.454  N/A
THR 63.A OG1  ASP 66.A OD2  no hydrogen  2.841  N/A
ASP 66.A N    THR 63.A O    no hydrogen  3.085  N/A
VAL 67.A N    THR 63.A O    no hydrogen  3.433  N/A
VAL 68.A N    ALA 64.A O    no hydrogen  2.952  N/A
TYR 69.A N    MET 65.A O    no hydrogen  2.874  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  2.924  N/A
ALA 70.A N    VAL 67.A O    no hydrogen  2.931  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.902  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  2.932  N/A
ARG 73.A N    TYR 69.A O    no hydrogen  2.938  N/A
ARG 73.A NH1  ASP 49.A OD2  no hydrogen  2.701  N/A
GLN 74.A N    ALA 70.A O    no hydrogen  3.039  N/A
GLY 75.A N    LYS 72.A O    no hydrogen  3.053  N/A
ARG 76.A N    LEU 71.A O    no hydrogen  2.906  N/A