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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     LYS 3.A O    no hydrogen  2.936  N/A
LYS 8.A N     SER 4.A O    no hydrogen  2.898  N/A
GLN 9.A N     LEU 5.A O    no hydrogen  2.894  N/A
GLN 9.A NE2   TYR 20.A O   no hydrogen  2.310  N/A
THR 10.A N    LYS 6.A O    no hydrogen  2.902  N/A
THR 10.A OG1  LYS 6.A O    no hydrogen  2.609  N/A
ARG 11.A N    VAL 7.A O    no hydrogen  3.275  N/A
ARG 18.A N    PHE 15.A O   no hydrogen  3.464  N/A
PHE 36.A N    LEU 33.A O   no hydrogen  2.930  N/A
GLY 37.A N    LEU 33.A O   no hydrogen  2.404  N/A
CYS 39.A SG   GLY 27.A O   no hydrogen  3.040  N/A
PHE 43.A N    CYS 39.A O   no hydrogen  2.746  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  2.908  N/A
ARG 44.A NE   TYR 48.A OH  no hydrogen  3.315  N/A
GLU 45.A N    LEU 41.A O   no hydrogen  2.903  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.896  N/A
ALA 47.A N    PHE 43.A O   no hydrogen  2.874  N/A
TYR 48.A N    ARG 44.A O   no hydrogen  2.903  N/A
ALA 49.A N    GLU 45.A O   no hydrogen  2.904  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  2.889  N/A