Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu1_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.407  N/A
ARG 6.A N     ALA 2.A O     no hydrogen  2.828  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  3.038  N/A
LYS 8.A N     LEU 5.A O     no hydrogen  3.150  N/A
GLU 12.A N    SER 9.A OG    no hydrogen  3.061  N/A
LEU 13.A N    SER 9.A O     no hydrogen  2.934  N/A
ASN 14.A N    VAL 10.A O    no hydrogen  2.881  N/A
THR 15.A N    GLU 11.A O    no hydrogen  2.946  N/A
THR 15.A OG1  GLU 11.A O    no hydrogen  3.025  N/A
GLU 16.A N    GLU 12.A O    no hydrogen  2.928  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.869  N/A
LEU 18.A N    ASN 14.A O    no hydrogen  2.946  N/A
ASN 19.A N    THR 15.A O    no hydrogen  2.950  N/A
LEU 20.A N    GLU 16.A O    no hydrogen  2.874  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  2.899  N/A
ARG 22.A N    LEU 18.A O    no hydrogen  2.998  N/A
GLU 23.A N    ASN 19.A O    no hydrogen  2.926  N/A
GLN 24.A N    LEU 20.A O    no hydrogen  2.881  N/A
PHE 25.A N    LEU 21.A O    no hydrogen  2.940  N/A
ASN 26.A N    ARG 22.A O    no hydrogen  2.959  N/A
LEU 27.A N    GLU 23.A O    no hydrogen  2.895  N/A
ARG 28.A N    GLN 24.A O    no hydrogen  2.909  N/A
MET 29.A N    PHE 25.A O    no hydrogen  2.977  N/A
GLN 30.A N    ASN 26.A O    no hydrogen  2.921  N/A
ALA 31.A N    LEU 27.A O    no hydrogen  2.836  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.965  N/A
SER 33.A N    MET 29.A O    no hydrogen  2.993  N/A
SER 33.A OG   MET 29.A O    no hydrogen  3.013  N/A
SER 33.A OG   GLN 30.A O    no hydrogen  3.024  N/A
SER 33.A OG   GLN 35.A OE1  no hydrogen  2.404  N/A
GLY 34.A N    ALA 31.A O    no hydrogen  2.900  N/A
GLN 35.A N    GLN 30.A O    no hydrogen  2.754  N/A
LEU 41.A N    GLN 38.A O    no hydrogen  3.401  N/A
LEU 42.A N    SER 39.A O    no hydrogen  3.238  N/A
GLN 44.A N    HIS 40.A O    no hydrogen  2.940  N/A
VAL 45.A N    LEU 41.A O    no hydrogen  2.919  N/A
ARG 46.A N    LEU 42.A O    no hydrogen  2.971  N/A
ARG 47.A N    LYS 43.A O    no hydrogen  2.956  N/A
ASP 48.A N    GLN 44.A O    no hydrogen  2.892  N/A
VAL 49.A N    VAL 45.A O    no hydrogen  2.933  N/A
ALA 50.A N    ARG 46.A O    no hydrogen  2.983  N/A
ARG 51.A N    ARG 47.A O    no hydrogen  2.907  N/A
ARG 51.A NH1  ASP 48.A OD1  no hydrogen  3.397  N/A
VAL 52.A N    ASP 48.A O    no hydrogen  2.932  N/A
LYS 53.A N    VAL 49.A O    no hydrogen  2.931  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.877  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  2.747  N/A
LEU 55.A N    ARG 51.A O    no hydrogen  2.946  N/A
LEU 56.A N    VAL 52.A O    no hydrogen  2.880  N/A
ASN 57.A N    LYS 53.A O    no hydrogen  2.943  N/A
GLU 58.A N    THR 54.A O    no hydrogen  2.887  N/A
LYS 59.A N    LEU 55.A O    no hydrogen  2.885  N/A
LYS 59.A NZ   LEU 5.A O     no hydrogen  2.973  N/A
LYS 59.A NZ   ARG 6.A O     no hydrogen  3.200  N/A
LYS 59.A NZ   LYS 8.A O     no hydrogen  2.953  N/A
ALA 60.A N    LEU 56.A O    no hydrogen  2.946  N/A
GLY 61.A N    GLU 58.A O    no hydrogen  3.267  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  2.954  N/A