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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ALA 1.A O    no hydrogen  3.420  N/A
LYS 6.A N     LYS 2.A O    no hydrogen  2.912  N/A
VAL 7.A N     LYS 3.A O    no hydrogen  2.918  N/A
LYS 8.A N     SER 4.A O    no hydrogen  2.881  N/A
GLN 9.A N     LEU 5.A O    no hydrogen  2.938  N/A
THR 10.A N    LYS 6.A O    no hydrogen  3.268  N/A
THR 10.A OG1  LYS 6.A O    no hydrogen  3.092  N/A
ARG 11.A NE   ILE 12.A O   no hydrogen  2.933  N/A
ARG 11.A NH1  ILE 12.A O   no hydrogen  3.274  N/A
VAL 17.A N    PHE 15.A O   no hydrogen  2.603  N/A
TYR 20.A N    GLN 9.A OE1  no hydrogen  3.302  N/A
ARG 22.A NH1  LEU 5.A O    no hydrogen  3.092  N/A
VAL 32.A N    ALA 29.A O   no hydrogen  3.238  N/A
LEU 33.A N    VAL 38.A O   no hydrogen  3.127  N/A
CYS 39.A SG   GLY 27.A O   no hydrogen  3.453  N/A
CYS 39.A SG   ARG 28.A O   no hydrogen  3.112  N/A
PHE 43.A N    CYS 39.A O   no hydrogen  2.707  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  2.913  N/A
GLU 45.A N    LEU 41.A O   no hydrogen  2.893  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.878  N/A
ALA 47.A N    PHE 43.A O   no hydrogen  2.911  N/A
TYR 48.A N    ARG 44.A O   no hydrogen  2.899  N/A
ALA 49.A N    GLU 45.A O   no hydrogen  3.358  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  3.144  N/A
ILE 52.A N    LEU 46.A O   no hydrogen  3.117  N/A
LYS 56.A NZ   LYS 57.A O   no hydrogen  2.600  N/A