Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pmb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG    GLU 1C.A O     no hydrogen  3.246  N/A
ARG 7.A N     GLU 11.A OE1   no hydrogen  2.928  N/A
ARG 7.A NE    GLU 11.A OE1   no hydrogen  2.948  N/A
ARG 7.A NH1   ASP 17.A OD2   no hydrogen  2.902  N/A
ARG 7.A NH2   GLU 11.A OE2   no hydrogen  3.034  N/A
ARG 7.A NH2   ASP 17.A OD2   no hydrogen  3.053  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  2.827  N/A
LYS 12.A N    ARG 7.A O      no hydrogen  3.170  N/A
LYS 12.A NZ   ASP 3A.A OD1   no hydrogen  3.194  N/A
LYS 13.A N    PHE 10.A O     no hydrogen  3.022  N/A
GLN 14.A NE2  GLU 11.A O     no hydrogen  3.693  N/A
GLN 14.A NE2  LYS 12.A O     no hydrogen  3.308  N/A
VAL 15.A N    PHE 10.A O     no hydrogen  2.995  N/A
ASP 17.A N    GLU 20C.A OE1  no hydrogen  3.068  N/A
THR 19B.A N   ASP 17.A OD1   no hydrogen  2.937  N/A
GLU 20C.A N   ASP 17.A O     no hydrogen  3.385  N/A
LEU 23F.A N   GLU 20C.A O    no hydrogen  2.950  N/A
PHE 24G.A N   GLU 20C.A O    no hydrogen  3.383  N/A
GLU 25H.A N   LYS 21D.A O    no hydrogen  3.133  N/A
SER 26I.A N   LEU 23F.A O    no hydrogen  2.931  N/A
SER 26I.A OG  LEU 23F.A O    no hydrogen  2.674  N/A
TYR 27J.A N   PHE 24G.A O    no hydrogen  3.252  N/A
ILE 28K.A N   GLU 25H.A O    no hydrogen  3.269  N/A