Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_QN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     LYS 3.A O    no hydrogen  3.350  N/A
ALA 9.A N     LEU 5.A O    no hydrogen  3.279  N/A
THR 12.A OG1  THR 12.A O   no hydrogen  2.483  N/A
ARG 18.A N    PHE 15.A O   no hydrogen  2.773  N/A
ALA 19.A N    LYS 16.A O   no hydrogen  2.799  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  3.278  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  2.994  N/A
CYS 23.A SG   ARG 28.A O   no hydrogen  3.629  N/A
ARG 28.A N    CYS 26.A O   no hydrogen  2.648  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  3.275  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  2.535  N/A
CYS 39.A SG   ARG 30.A O   no hydrogen  3.974  N/A
CYS 39.A SG   SER 31.A O   no hydrogen  4.036  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  3.099  N/A
ARG 44.A N    ILE 41.A O   no hydrogen  3.227  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  3.294  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.984  N/A
HIS 48.A N    GLU 45.A O   no hydrogen  3.366  N/A
HIS 48.A ND1  ARG 44.A O   no hydrogen  2.277  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  3.347  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  2.891  N/A
GLN 51.A N    LEU 46.A O   no hydrogen  3.078  N/A