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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     ASP 2.A O      no hydrogen  3.431  N/A
THR 6.A OG1    PRO 5.A O      no hydrogen  2.761  N/A
LYS 11.A N     GLY 8.A O      no hydrogen  2.856  N/A
THR 26.A N     ASP 24.A O     no hydrogen  2.921  N/A
THR 26.A OG1   LYS 25.A O     no hydrogen  2.853  N/A
ALA 27.A N     HIS 31.A ND1   no hydrogen  2.896  N/A
SER 38.A OG    ARG 37.A O     no hydrogen  2.694  N/A
GLY 39.A N     ARG 37.A O     no hydrogen  3.392  N/A
PHE 46.A N     ALA 44.A O     no hydrogen  2.409  N/A
LEU 53.A N     SER 51.A O     no hydrogen  2.581  N/A
LEU 57.A N     ILE 54.A O     no hydrogen  3.089  N/A
GLU 70.A N     PRO 102.A O    no hydrogen  2.924  N/A
VAL 72.A N     LYS 104.A O    no hydrogen  2.939  N/A
GLN 78.A N     LEU 74.A O     no hydrogen  2.982  N/A
THR 84.A OG1   GLU 81.A OE1   no hydrogen  2.966  N/A
LYS 104.A N    GLU 70.A O     no hydrogen  2.965  N/A
LEU 105.A N    ALA 121.A O    no hydrogen  3.254  N/A
LEU 106.A N    VAL 72.A O     no hydrogen  3.031  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.796  N/A
ILE 111.A N    GLN 78.A OE1   no hydrogen  2.804  N/A
ARG 113.A NH1  GLU 81.A O     no hydrogen  2.896  N/A
ARG 113.A NH2  GLU 81.A O     no hydrogen  3.345  N/A
VAL 115.A N    GLY 134.A O    no hydrogen  3.280  N/A
VAL 117.A N    ARG 136.A O    no hydrogen  2.785  N/A
SER 123.A N    LEU 105.A O    no hydrogen  2.997  N/A
SER 123.A OG   LEU 105.A O    no hydrogen  3.162  N/A
ILE 127.A N    SER 123.A O    no hydrogen  3.130  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  2.982  N/A
VAL 130.A N    ALA 126.A O    no hydrogen  3.030  N/A
GLU 131.A N    ILE 127.A O    no hydrogen  3.039  N/A
GLY 134.A N    GLU 131.A O    no hydrogen  2.806  N/A
ARG 136.A N    VAL 115.A O    no hydrogen  3.228  N/A
VAL 138.A N    VAL 117.A O    no hydrogen  2.693  N/A