Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pio_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 32.A O  no hydrogen  2.911  N/A
LEU 5.A N     ASP 30.A O  no hydrogen  3.189  N/A
VAL 6.A N     LEU 50.A O  no hydrogen  2.983  N/A
ARG 7.A N     LEU 50.A O  no hydrogen  3.315  N/A
ILE 10.A N    SER 8.A OG  no hydrogen  3.335  N/A
ARG 12.A N    VAL 9.A O   no hydrogen  3.074  N/A
VAL 17.A N    PRO 13.A O  no hydrogen  3.123  N/A
LYS 18.A N    GLY 14.A O  no hydrogen  2.881  N/A
THR 19.A N    ASN 15.A O  no hydrogen  2.977  N/A
THR 19.A OG1  ASN 15.A O  no hydrogen  2.854  N/A
VAL 20.A N    GLN 16.A O  no hydrogen  2.900  N/A
GLN 21.A N    VAL 17.A O  no hydrogen  2.929  N/A
ALA 22.A N    LYS 18.A O  no hydrogen  2.879  N/A
LEU 23.A N    THR 19.A O  no hydrogen  3.055  N/A
GLY 24.A N    GLN 21.A O  no hydrogen  2.871  N/A
LEU 25.A N    VAL 20.A O  no hydrogen  3.377  N/A
GLY 29.A N    LEU 5.A O   no hydrogen  2.958  N/A
ARG 32.A N    ILE 3.A O   no hydrogen  2.897  N/A
VAL 34.A N    MET 1.A O   no hydrogen  3.291  N/A
THR 37.A N    SER 35.A O  no hydrogen  3.087  N/A
VAL 40.A N    THR 37.A O  no hydrogen  3.262  N/A
ARG 41.A N    THR 37.A O  no hydrogen  3.244  N/A
VAL 44.A N    VAL 40.A O  no hydrogen  2.909  N/A
LYS 45.A N    ARG 41.A O  no hydrogen  2.886  N/A
THR 46.A N    GLY 42.A O  no hydrogen  2.895  N/A
THR 46.A OG1  GLY 42.A O  no hydrogen  3.304  N/A
VAL 47.A N    VAL 44.A O  no hydrogen  2.926  N/A
LYS 48.A N    LYS 45.A O  no hydrogen  3.350  N/A
LEU 50.A N    VAL 47.A O  no hydrogen  2.664  N/A
LEU 51.A N    VAL 47.A O  no hydrogen  3.195  N/A
GLU 52.A N    LYS 4.A O   no hydrogen  2.869  N/A
GLN 54.A N    LYS 2.A O   no hydrogen  3.459  N/A