Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7phc_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLN 6.A OE1  no hydrogen  2.872  N/A
GLN 6.A NE2   TYR 5.A O    no hydrogen  3.239  N/A
LEU 10.A N    SER 8.A OG   no hydrogen  3.319  N/A
ARG 12.A N    SER 8.A O    no hydrogen  3.319  N/A
ALA 13.A N    LYS 9.A O    no hydrogen  2.898  N/A
LYS 14.A N    LEU 10.A O   no hydrogen  2.895  N/A
THR 15.A N    LYS 11.A O   no hydrogen  2.913  N/A
THR 15.A OG1  LYS 11.A O   no hydrogen  2.510  N/A
HIS 16.A N    ARG 12.A O   no hydrogen  3.334  N/A
ARG 21.A N    GLY 17.A O   no hydrogen  2.651  N/A
MET 22.A N    PHE 18.A O   no hydrogen  2.883  N/A
MET 22.A N    LEU 19.A O   no hydrogen  3.245  N/A
ALA 23.A N    ALA 20.A O   no hydrogen  3.213  N/A
THR 24.A N    ARG 21.A O   no hydrogen  3.108  N/A
THR 24.A OG1  ARG 21.A O   no hydrogen  2.442  N/A
ARG 28.A N    THR 24.A O   no hydrogen  2.975  N/A
ARG 28.A NE   THR 24.A O   no hydrogen  2.877  N/A
LYS 29.A N    ALA 25.A O   no hydrogen  2.916  N/A
VAL 30.A N    SER 26.A O   no hydrogen  2.918  N/A
LEU 31.A N    GLY 27.A O   no hydrogen  2.888  N/A
LYS 32.A N    ARG 28.A O   no hydrogen  2.940  N/A
LYS 32.A NZ   ARG 28.A O   no hydrogen  2.649  N/A
LEU 33.A N    LYS 29.A O   no hydrogen  2.892  N/A
ARG 34.A N    VAL 30.A O   no hydrogen  2.894  N/A
ARG 34.A NE   GLN 41.A O   no hydrogen  2.946  N/A
ARG 34.A NH2  GLN 41.A O   no hydrogen  3.217  N/A
ARG 35.A N    LEU 31.A O   no hydrogen  2.894  N/A
LYS 36.A N    LYS 32.A O   no hydrogen  2.919  N/A
LYS 37.A N    LEU 33.A O   no hydrogen  2.880  N/A
GLN 38.A N    ARG 35.A O   no hydrogen  3.151  N/A
ARG 39.A N    ARG 34.A O   no hydrogen  2.885  N/A
SER 46.A OG   GLU 47.A O   no hydrogen  3.382  N/A