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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLY 27.A O   no hydrogen  2.812  N/A
LEU 5.A N     ALA 1.A O    no hydrogen  2.464  N/A
LYS 6.A N     LYS 2.A O    no hydrogen  2.601  N/A
LYS 6.A NZ    GLN 24.A O   no hydrogen  2.613  N/A
VAL 7.A N     LYS 3.A O    no hydrogen  2.922  N/A
LYS 8.A N     SER 4.A O    no hydrogen  2.858  N/A
GLN 9.A N     LEU 5.A O    no hydrogen  2.949  N/A
THR 10.A N    LYS 6.A O    no hydrogen  2.914  N/A
THR 10.A OG1  LYS 6.A O    no hydrogen  2.733  N/A
THR 10.A OG1  VAL 7.A O    no hydrogen  3.052  N/A
ARG 11.A N    VAL 7.A O    no hydrogen  3.053  N/A
ARG 11.A NE   VAL 7.A O    no hydrogen  2.900  N/A
CYS 39.A SG   CYS 26.A O   no hydrogen  3.699  N/A
PHE 43.A N    CYS 39.A O   no hydrogen  2.622  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  3.063  N/A
ARG 44.A NE   TYR 48.A OH  no hydrogen  3.308  N/A
GLU 45.A N    LEU 41.A O   no hydrogen  2.904  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.874  N/A
ALA 47.A N    PHE 43.A O   no hydrogen  2.920  N/A
TYR 48.A N    ARG 44.A O   no hydrogen  2.849  N/A
ALA 49.A N    GLU 45.A O   no hydrogen  2.921  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  2.499  N/A
LYS 56.A NZ   PRO 53.A O   no hydrogen  2.637  N/A
LYS 57.A NZ   SER 59.A OG  no hydrogen  3.202  N/A