Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    TYR 4.A O    no hydrogen  2.647  N/A
ASN 8.A N     TYR 4.A O    no hydrogen  3.083  N/A
GLY 9.A N     THR 6.A O    no hydrogen  3.230  N/A
LYS 22.A N    VAL 18.A O   no hydrogen  2.907  N/A
LYS 23.A N    LEU 20.A O   no hydrogen  3.415  N/A
LYS 23.A NZ   TYR 4.A OH   no hydrogen  2.336  N/A
PHE 24.A N    LEU 21.A O   no hydrogen  3.090  N/A
SER 26.A N    LYS 30.A O   no hydrogen  2.676  N/A
GLU 27.A N    SER 26.A OG  no hydrogen  2.580  N/A
GLY 29.A N    SER 26.A O   no hydrogen  3.419  N/A
LEU 32.A N    PHE 24.A O   no hydrogen  3.072  N/A
ARG 34.A NH1  THR 39.A O   no hydrogen  2.744  N/A
VAL 36.A N    PRO 33.A O   no hydrogen  3.407  N/A
GLY 38.A N    ARG 34.A O   no hydrogen  2.840  N/A
GLN 44.A N    SER 40.A O   no hydrogen  2.653  N/A
ARG 45.A N    ALA 41.A O   no hydrogen  2.945  N/A
LYS 46.A N    LYS 42.A O   no hydrogen  3.001  N/A
LEU 47.A N    TYR 43.A O   no hydrogen  2.844  N/A
THR 48.A N    GLN 44.A O   no hydrogen  2.927  N/A
THR 48.A OG1  GLN 44.A O   no hydrogen  3.503  N/A
THR 48.A OG1  ARG 45.A O   no hydrogen  2.541  N/A
VAL 49.A N    ARG 45.A O   no hydrogen  2.963  N/A
ALA 50.A N    LYS 46.A O   no hydrogen  2.977  N/A
ILE 51.A N    LEU 47.A O   no hydrogen  2.823  N/A
LYS 52.A N    THR 48.A O   no hydrogen  2.909  N/A
ARG 53.A N    VAL 49.A O   no hydrogen  2.994  N/A
ARG 53.A NE   VAL 49.A O   no hydrogen  3.508  N/A
SER 54.A N    ALA 50.A O   no hydrogen  2.907  N/A
SER 54.A OG   TYR 15.A O   no hydrogen  2.159  N/A
SER 54.A OG   ALA 50.A O   no hydrogen  3.004  N/A
ARG 55.A N    ILE 51.A O   no hydrogen  2.845  N/A
GLN 56.A N    LYS 52.A O   no hydrogen  2.944  N/A
MET 57.A N    SER 54.A O   no hydrogen  3.255  N/A