Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hpp_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NE     GLU 12.A OE1  no hydrogen  2.683  N/A
ARG 8.A NE     GLU 12.A OE2  no hydrogen  3.174  N/A
ARG 8.A NH1    ASP 18.A OD2  no hydrogen  2.884  N/A
ARG 8.A NH2    GLU 12.A OE2  no hydrogen  2.838  N/A
ARG 8.A NH2    ASP 18.A OD2  no hydrogen  3.258  N/A
PHE 11.A N     ARG 8.A O     no hydrogen  3.167  N/A
LYS 13.A N     ARG 8.A O     no hydrogen  3.111  N/A
LYS 13.A NZ    ASP 4A.A OD2  no hydrogen  2.770  N/A
LYS 14.A N     PHE 11.A O    no hydrogen  2.761  N/A
LEU 16.A N     PHE 11.A O    no hydrogen  2.721  N/A
THR 20B.A N    ASP 18.A OD1  no hydrogen  2.822  N/A
THR 20B.A OG1  ASP 18.A OD1  no hydrogen  3.446  N/A
GLU 21C.A N    ASP 18.A O    no hydrogen  3.225  N/A
GLU 21C.A N    ASP 18.A OD1  no hydrogen  2.574  N/A
GLU 23E.A N    THR 20B.A O   no hydrogen  2.614  N/A
LEU 24F.A N    GLU 21C.A O   no hydrogen  3.079  N/A
GLU 26H.A N    ARG 22D.A O   no hydrogen  3.132  N/A
SER 27I.A OG   LEU 24F.A O   no hydrogen  2.795  N/A
TYR 28J.A N    LEU 25G.A O   no hydrogen  3.009  N/A
ASP 30L.A N    GLU 26H.A O   no hydrogen  3.153  N/A