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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A SG    SER 4E.A OG    no hydrogen  3.274  N/A
LEU 11.A N    ASP 8A.A O     no hydrogen  3.255  N/A
ARG 12.A N    GLU 16.A OE1   no hydrogen  2.945  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  2.870  N/A
ARG 12.A NE   GLU 16.A OE2   no hydrogen  3.346  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  2.547  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  2.867  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  3.157  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  3.086  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.217  N/A
LYS 17.A NZ   ASP 8A.A OD2   no hydrogen  2.873  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  2.897  N/A
SER 19.A N    GLU 16.A O     no hydrogen  2.896  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  2.859  N/A
ASP 22.A N    GLU 25C.A OE2  no hydrogen  2.794  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  2.978  N/A
GLU 25C.A N   ASP 22.A O     no hydrogen  3.416  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  3.045  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.276  N/A
THR 1H.A N    GLY 5D.A O     no hydrogen  3.115  N/A
THR 1H.A N    PHE 2G.A O     no hydrogen  3.481  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.844  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  3.070  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.294  N/A
TYR 32J.A N   LEU 29G.A O    no hydrogen  3.214  N/A
ASP 34L.A N   GLU 30H.A O    no hydrogen  3.125  N/A
GLY 35M.A N   LEU 29G.A O    no hydrogen  2.758  N/A