Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uz5_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     PRO 3.A O   no hydrogen  2.942  N/A
ILE 8.A N     PRO 4.A O   no hydrogen  2.569  N/A
PHE 9.A N     ILE 5.A O   no hydrogen  3.319  N/A
PHE 11.A N    ILE 8.A O   no hydrogen  3.064  N/A
LEU 12.A N    PHE 9.A O   no hydrogen  3.155  N/A
GLN 13.A N    PHE 9.A O   no hydrogen  3.348  N/A
THR 16.A OG1  PRO 17.A O  no hydrogen  3.435  N/A
VAL 18.A N    GLY 32.A O  no hydrogen  3.229  N/A
THR 19.A N    THR 73.A O  no hydrogen  2.492  N/A
THR 19.A OG1  THR 73.A O  no hydrogen  3.295  N/A
ILE 20.A N    ILE 30.A O  no hydrogen  2.798  N/A
ILE 26.A N    PHE 23.A O  no hydrogen  3.167  N/A
ARG 29.A N    ILE 51.A O  no hydrogen  2.745  N/A
ILE 30.A N    ILE 20.A O  no hydrogen  3.316  N/A
LYS 31.A N    VAL 49.A O  no hydrogen  3.419  N/A
GLY 32.A N    VAL 18.A O  no hydrogen  3.098  N/A
LYS 33.A N    ASP 46.A O  no hydrogen  3.171  N/A
VAL 35.A N    VAL 44.A O  no hydrogen  3.012  N/A
ASP 38.A N    ASN 42.A O  no hydrogen  3.366  N/A
MET 41.A N    ASP 38.A O  no hydrogen  3.316  N/A
VAL 43.A N    LEU 64.A O  no hydrogen  3.168  N/A
VAL 44.A N    GLY 36.A O  no hydrogen  2.924  N/A
ILE 45.A N    ILE 62.A O  no hydrogen  2.716  N/A
ASP 46.A N    LYS 33.A O  no hydrogen  2.691  N/A
ALA 48.A N    GLY 60.A O  no hydrogen  3.136  N/A
VAL 49.A N    LYS 31.A O  no hydrogen  3.202  N/A
GLU 50.A N    THR 57.A O  no hydrogen  3.179  N/A
ILE 51.A N    ARG 29.A O  no hydrogen  2.958  N/A
VAL 53.A N    GLY 27.A O  no hydrogen  3.340  N/A
LEU 59.A N    ALA 48.A O  no hydrogen  2.600  N/A
ILE 62.A N    ILE 45.A O  no hydrogen  3.047  N/A
LEU 64.A N    VAL 43.A O  no hydrogen  2.677  N/A
ASN 68.A N    LYS 65.A O  no hydrogen  3.436  N/A
ASN 68.A ND2  LYS 65.A O  no hydrogen  3.601  N/A
THR 70.A N    TRP 21.A O  no hydrogen  3.161  N/A
LEU 71.A N    TRP 21.A O  no hydrogen  3.192  N/A
THR 73.A N    THR 19.A O  no hydrogen  2.735  N/A