Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hk6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 17.A N    GLU 14C.A O    no hydrogen  3.075  N/A
CYS 17.A SG   GLU 14C.A O    no hydrogen  3.105  N/A
ARG 20.A N    GLU 24.A OE1   no hydrogen  3.271  N/A
ARG 20.A NH1  ASP 30.A OD2   no hydrogen  2.891  N/A
ARG 20.A NH2  GLU 24.A OE2   no hydrogen  2.984  N/A
ARG 20.A NH2  ASP 30.A OD2   no hydrogen  2.915  N/A
PHE 23.A N    ARG 20.A O     no hydrogen  2.791  N/A
LYS 25.A N    ARG 20.A O     no hydrogen  2.820  N/A
LYS 25.A NZ   ASP 16A.A OD2  no hydrogen  3.041  N/A
LYS 26.A N    PHE 23.A O     no hydrogen  3.284  N/A
SER 27.A N    GLU 24.A O     no hydrogen  3.184  N/A
LYS 29.A NZ   SER 27.A O     no hydrogen  3.200  N/A
THR 32B.A N   ASP 30.A OD1   no hydrogen  3.277  N/A
GLU 33C.A N   ASP 30.A O     no hydrogen  2.922  N/A
LYS 34D.A NZ  ASP 38H.A OD1  no hydrogen  3.391  N/A
GLU 35E.A N   THR 32B.A O    no hydrogen  3.085  N/A
GLY 11F.A N   GLU 7J.A O     no hydrogen  3.148  N/A
PHE 10G.A N   ASN 6K.A O     no hydrogen  2.872  N/A
LEU 37G.A N   GLU 33C.A O    no hydrogen  3.129  N/A
THR 9H.A N    ASN 6K.A O     no hydrogen  2.719  N/A
THR 9H.A OG1  ASN 6K.A O     no hydrogen  3.063  N/A
ASP 38H.A N   LYS 34D.A O    no hydrogen  3.121  N/A
LYS 8I.A N    ASN 6K.A OD1   no hydrogen  3.487  N/A
SER 39I.A N   LEU 36F.A O    no hydrogen  2.763  N/A
SER 39I.A OG  LEU 36F.A O    no hydrogen  2.377  N/A
TYR 40J.A N   LEU 37G.A O    no hydrogen  3.103  N/A
PHE 4M.A N    GLU 14C.A OE1  no hydrogen  3.158  N/A
PHE 4M.A N    GLU 14C.A OE2  no hydrogen  2.777  N/A