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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASP 39.A O    no hydrogen  3.432  N/A
THR 3.A OG1   GLU 36.A OE2  no hydrogen  3.440  N/A
THR 3.A OG1   ARG 37.A O    no hydrogen  2.507  N/A
ILE 4.A N     ARG 37.A O    no hydrogen  3.488  N/A
LYS 5.A N     GLU 57.A O    no hydrogen  3.436  N/A
LYS 5.A NZ    THR 34.A OG1  no hydrogen  3.256  N/A
LYS 5.A NZ    VAL 35.A O    no hydrogen  3.370  N/A
THR 7.A N     LYS 55.A O    no hydrogen  2.753  N/A
THR 7.A OG1   LYS 55.A O    no hydrogen  2.574  N/A
GLN 8.A NE2   ARG 10.A O    no hydrogen  3.303  N/A
THR 9.A N     MET 53.A O    no hydrogen  3.488  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  2.978  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  2.625  N/A
THR 22.A N    LYS 18.A O    no hydrogen  2.959  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.633  N/A
LEU 23.A N    HIS 19.A O    no hydrogen  2.898  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  3.242  N/A
LEU 26.A N    LEU 23.A O    no hydrogen  3.419  N/A
GLY 27.A N    LEU 23.A O    no hydrogen  3.255  N/A
ARG 29.A N    HIS 33.A ND1  no hydrogen  3.269  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  2.450  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  3.214  N/A
ARG 37.A NH1  GLU 36.A O    no hydrogen  3.095  N/A
ARG 37.A NH2  LEU 26.A O    no hydrogen  3.038  N/A
ASP 39.A N    LYS 2.A O     no hydrogen  3.198  N/A
ALA 42.A N    THR 40.A OG1  no hydrogen  3.337  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.735  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  3.408  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  3.187  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  3.364  N/A
ALA 49.A N    MET 46.A O    no hydrogen  3.040  N/A
VAL 50.A N    MET 46.A O    no hydrogen  3.357  N/A
MET 53.A N    VAL 50.A O    no hydrogen  3.435  N/A
LYS 55.A N    THR 7.A O     no hydrogen  2.675  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  2.914  N/A