Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a1g_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     LEU 52.A O    no hydrogen  3.144  N/A
ALA 6.A N     LEU 50.A O    no hydrogen  2.995  N/A
LYS 7.A N     GLU 27.A O    no hydrogen  2.540  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  2.997  N/A
ILE 9.A N     ARG 25.A O    no hydrogen  3.221  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  2.905  N/A
GLY 13.A N    GLN 23.A O    no hydrogen  3.381  N/A
ARG 14.A NH2  GLY 19.A O    no hydrogen  3.548  N/A
THR 15.A N    VAL 21.A O    no hydrogen  2.468  N/A
GLY 16.A N    THR 15.A OG1  no hydrogen  2.558  N/A
THR 22.A N    VAL 40.A O    no hydrogen  3.004  N/A
GLN 23.A N    GLY 13.A O    no hydrogen  2.806  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  3.105  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  3.194  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  3.238  N/A
GLU 27.A N    LYS 7.A O     no hydrogen  2.774  N/A
LEU 29.A N    LEU 5.A O     no hydrogen  3.067  N/A
GLU 30.A N    GLU 30.A OE1  no hydrogen  2.717  N/A
SER 33.A OG   THR 32.A O    no hydrogen  2.511  N/A
ARG 34.A NE   ASP 31.A OD2  no hydrogen  2.525  N/A
VAL 37.A N    GLU 58.A OE2  no hydrogen  3.186  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  3.078  N/A
ARG 38.A NH1  GLU 54.A O    no hydrogen  2.413  N/A
VAL 40.A N    THR 22.A O    no hydrogen  3.004  N/A
ARG 45.A N    ASP 48.A OD2  no hydrogen  2.898  N/A
ASN 47.A N    VAL 8.A O     no hydrogen  3.253  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.824  N/A
LEU 52.A N    THR 4.A O     no hydrogen  2.911  N/A
ALA 59.A N    VAL 37.A O    no hydrogen  3.326  N/A
ARG 60.A NE   ARG 60.A O    no hydrogen  3.249  N/A
LEU 62.A N    THR 15.A OG1  no hydrogen  2.977  N/A