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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLY 27.A O  no hydrogen  3.139  N/A
LYS 6.A N     LYS 2.A O   no hydrogen  2.909  N/A
VAL 7.A N     LYS 3.A O   no hydrogen  2.878  N/A
LYS 8.A N     SER 4.A O   no hydrogen  2.892  N/A
GLN 9.A N     LEU 5.A O   no hydrogen  2.909  N/A
THR 10.A N    LYS 6.A O   no hydrogen  2.941  N/A
THR 10.A OG1  VAL 7.A O   no hydrogen  2.745  N/A
ARG 11.A N    VAL 7.A O   no hydrogen  2.278  N/A
ARG 18.A N    PHE 15.A O  no hydrogen  3.443  N/A
TYR 20.A OH   LYS 8.A O   no hydrogen  3.206  N/A
THR 21.A OG1  VAL 32.A O  no hydrogen  2.968  N/A
ARG 22.A NE   GLY 27.A O  no hydrogen  3.240  N/A
GLY 37.A N    LEU 33.A O  no hydrogen  2.678  N/A
PHE 43.A N    CYS 39.A O  no hydrogen  2.697  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  2.892  N/A
GLU 45.A N    LEU 41.A O  no hydrogen  2.941  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  2.920  N/A
ALA 47.A N    PHE 43.A O  no hydrogen  2.840  N/A
TYR 48.A N    ARG 44.A O  no hydrogen  2.940  N/A
ALA 49.A N    LEU 46.A O  no hydrogen  3.107  N/A
GLY 50.A N    ALA 47.A O  no hydrogen  3.148  N/A
VAL 55.A N    ILE 52.A O  no hydrogen  3.127  N/A
SER 59.A OG   SER 59.A O  no hydrogen  2.442  N/A