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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     HIS 1.A O     no hydrogen  3.493  N/A
ILE 6.A N     MET 2.A O     no hydrogen  2.936  N/A
LEU 7.A N     GLU 3.A O     no hydrogen  3.327  N/A
LEU 7.A N     GLN 4.A O     no hydrogen  3.231  N/A
LYS 8.A N     GLN 4.A O     no hydrogen  3.465  N/A
PHE 9.A N     ARG 5.A O     no hydrogen  3.208  N/A
LEU 15.A N    ALA 12.A O    no hydrogen  2.842  N/A
SER 16.A N    ALA 12.A O    no hydrogen  3.034  N/A
SER 16.A OG   ALA 12.A O    no hydrogen  3.203  N/A
SER 16.A OG   THR 21.A O    no hydrogen  3.171  N/A
LYS 18.A NZ   ASP 14.A O    no hydrogen  3.424  N/A
LYS 18.A NZ   ASP 14.A OD1  no hydrogen  2.788  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  3.372  N/A
THR 21.A OG1  LEU 19.A O    no hydrogen  3.409  N/A
ILE 26.A N    PRO 22.A O    no hydrogen  3.320  N/A
ASN 27.A N    LYS 23.A O    no hydrogen  2.806  N/A
ARG 28.A N    LYS 24.A O    no hydrogen  2.963  N/A
VAL 29.A N    GLU 25.A O    no hydrogen  3.327  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.840  N/A
TYR 31.A N    ASN 27.A O    no hydrogen  3.256  N/A
SER 32.A N    ARG 28.A O    no hydrogen  3.098  N/A
LEU 33.A N    VAL 29.A O    no hydrogen  3.035  N/A
ALA 34.A N    LEU 30.A O    no hydrogen  2.917  N/A
LYS 35.A N    TYR 31.A O    no hydrogen  3.082  N/A
LYS 36.A N    SER 32.A O    no hydrogen  2.997  N/A
GLY 37.A N    ALA 34.A O    no hydrogen  3.199  N/A
LYS 38.A N    LEU 33.A O    no hydrogen  3.276  N/A
GLU 42.A N    LEU 48.A O    no hydrogen  2.885  N/A
GLY 44.A N    GLU 42.A O    no hydrogen  3.154  N/A
LEU 48.A N    GLU 42.A O    no hydrogen  3.150  N/A
TRP 49.A N    THR 10.A O    no hydrogen  2.940  N/A
LYS 50.A NZ   GLU 42.A OE2  no hydrogen  2.981  N/A
ALA 52.A N    LYS 38.A O    no hydrogen  2.916  N/A