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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     TRP 54.A O    no hydrogen  3.088  N/A
SER 10.A OG   VAL 8.A O     no hydrogen  2.906  N/A
SER 10.A OG   ASN 38.A O    no hydrogen  3.167  N/A
LYS 16.A NZ   ASP 20.A OD2  no hydrogen  2.904  N/A
LYS 16.A NZ   THR 28.A OG1  no hydrogen  3.261  N/A
ALA 17.A N    GLY 29.A O    no hydrogen  2.918  N/A
VAL 23.A N    GLY 21.A O    no hydrogen  2.735  N/A
GLY 24.A N    GLY 22.A O    no hydrogen  2.351  N/A
THR 28.A OG1  ALA 17.A O    no hydrogen  3.267  N/A
THR 31.A N    GLY 15.A O    no hydrogen  3.157  N/A
THR 31.A OG1  GLY 15.A O    no hydrogen  2.894  N/A
ASN 38.A N    SER 10.A OG   no hydrogen  2.538  N/A
ARG 45.A NH2  ILE 44.A O    no hydrogen  2.725  N/A
LEU 60.A N    ALA 57.A O    no hydrogen  2.879  N/A
ARG 61.A N    ALA 57.A O    no hydrogen  3.113  N/A
THR 62.A OG1  ASN 58.A O    no hydrogen  2.696  N/A
SER 64.A N    LEU 60.A O    no hydrogen  3.070  N/A
SER 64.A OG   LEU 60.A O    no hydrogen  3.027  N/A
SER 64.A OG   ARG 61.A O    no hydrogen  3.005  N/A
LYS 65.A NZ   ARG 61.A O    no hydrogen  3.355  N/A
LYS 65.A NZ   SER 64.A OG   no hydrogen  2.846  N/A
GLY 70.A N    TYR 68.A O    no hydrogen  2.587  N/A
ILE 71.A N    GLU 46.A O    no hydrogen  2.797  N/A