Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o3h_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   ARG 3.A O     no hydrogen  3.394  N/A
ARG 10.A N    GLY 6.A O     no hydrogen  3.024  N/A
GLU 11.A N    PRO 7.A O     no hydrogen  2.919  N/A
LEU 12.A N    ARG 8.A O     no hydrogen  2.911  N/A
ALA 13.A N    TYR 9.A O     no hydrogen  2.897  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  2.893  N/A
ASN 15.A N    GLU 11.A O    no hydrogen  2.898  N/A
TRP 16.A N    LEU 12.A O    no hydrogen  2.960  N/A
ALA 20.A N    TRP 16.A O    no hydrogen  3.259  N/A
GLY 21.A N    ILE 17.A O    no hydrogen  2.877  N/A
MET 22.A N    PRO 18.A O    no hydrogen  2.903  N/A
TRP 23.A N    THR 19.A O    no hydrogen  2.920  N/A
GLY 24.A N    ALA 20.A O    no hydrogen  2.883  N/A
THR 25.A N    GLY 21.A O    no hydrogen  2.912  N/A
THR 25.A OG1  GLY 21.A O    no hydrogen  2.938  N/A
VAL 26.A N    MET 22.A O    no hydrogen  2.911  N/A
GLY 27.A N    TRP 23.A O    no hydrogen  2.895  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.894  N/A
VAL 29.A N    THR 25.A O    no hydrogen  2.918  N/A
GLY 30.A N    VAL 26.A O    no hydrogen  2.903  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.889  N/A
VAL 32.A N    ALA 28.A O    no hydrogen  2.945  N/A
TRP 33.A N    VAL 29.A O    no hydrogen  2.888  N/A
ALA 34.A N    GLY 30.A O    no hydrogen  2.869  N/A
THR 35.A N    LEU 31.A O    no hydrogen  2.961  N/A
THR 35.A OG1  LEU 31.A O    no hydrogen  2.471  N/A
TRP 37.A N    VAL 32.A O    no hydrogen  3.197  N/A
LEU 41.A N    TRP 37.A O    no hydrogen  3.155  N/A
TRP 43.A N    ILE 40.A O    no hydrogen  2.901  N/A
VAL 44.A N    ILE 40.A O    no hydrogen  3.396  N/A
ASN 48.A N    PRO 45.A O    no hydrogen  3.373  N/A
LYS 50.A N    ILE 47.A O    no hydrogen  3.482  N/A
LYS 50.A NZ   ASP 36.A OD1  no hydrogen  3.004  N/A
PHE 51.A N    ASN 48.A O    no hydrogen  3.424  N/A