Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4htc_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N    GLU 14.A OE1   no hydrogen  2.909  N/A
ARG 10.A NE   GLU 14.A OE1   no hydrogen  3.145  N/A
ARG 10.A NH1  ASP 20.A OD2   no hydrogen  2.670  N/A
ARG 10.A NH2  GLU 14.A OE2   no hydrogen  3.350  N/A
ARG 10.A NH2  ASP 20.A OD2   no hydrogen  2.984  N/A
ARG 10.A NH2  GLU 23C.A OE2  no hydrogen  2.997  N/A
PHE 13.A N    ARG 10.A O     no hydrogen  3.033  N/A
GLU 14.A N    GLU 14.A OE1   no hydrogen  3.126  N/A
LYS 15.A N    ARG 10.A O     no hydrogen  2.996  N/A
LYS 15.A NZ   ASP 6A.A OD1   no hydrogen  3.444  N/A
LYS 15.A NZ   ASP 6A.A OD2   no hydrogen  2.819  N/A
LYS 16.A N    PHE 13.A O     no hydrogen  2.648  N/A
SER 17.A N    GLU 14.A O     no hydrogen  3.105  N/A
LEU 18.A N    PHE 13.A O     no hydrogen  2.858  N/A
ASP 20.A N    GLU 23C.A OE2  no hydrogen  2.448  N/A
THR 22B.A N   ASP 20.A OD1   no hydrogen  3.042  N/A
GLU 25E.A N   THR 22B.A O    no hydrogen  3.205  N/A
LEU 27G.A N   GLU 23C.A O    no hydrogen  2.933  N/A
GLU 28H.A N   ARG 24D.A O    no hydrogen  2.888  N/A
SER 29I.A N   LEU 26F.A O    no hydrogen  3.121  N/A
SER 29I.A OG  LEU 26F.A O    no hydrogen  2.530  N/A
TYR 30J.A N   LEU 27G.A O    no hydrogen  3.103  N/A
ASP 32L.A N   SER 29I.A O    no hydrogen  3.247  N/A