Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1iet_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N     GLU 78.A O    no hydrogen  3.391  N/A
GLU 11.A N    THR 8.A O     no hydrogen  3.312  N/A
ILE 12.A N    THR 8.A O     no hydrogen  3.418  N/A
GLN 13.A N    LEU 9.A O     no hydrogen  3.051  N/A
LYS 14.A N    GLU 10.A O    no hydrogen  3.048  N/A
LYS 16.A N    LYS 14.A O    no hydrogen  2.965  N/A
THR 21.A OG1  HIS 15.A O    no hydrogen  2.653  N/A
VAL 23.A N    TYR 30.A O    no hydrogen  3.070  N/A
LEU 25.A N    LYS 28.A O    no hydrogen  3.378  N/A
VAL 29.A N    GLY 77.A O    no hydrogen  3.190  N/A
TYR 30.A N    VAL 23.A O    no hydrogen  2.928  N/A
THR 33.A OG1  ASP 31.A OD1  no hydrogen  3.346  N/A
GLU 37.A N    LYS 34.A O    no hydrogen  3.028  N/A
GLU 38.A N    PHE 35.A O    no hydrogen  3.193  N/A
ARG 47.A N    GLU 44.A O    no hydrogen  3.113  N/A
GLU 48.A N    GLU 44.A O    no hydrogen  3.211  N/A
ASP 60.A N    GLU 44.A OE2  no hydrogen  3.066  N/A
HIS 63.A NE2  HIS 39.A NE2  no hydrogen  2.890  N/A
LEU 70.A N    GLU 59.A OE1  no hydrogen  3.189  N/A
ILE 76.A N    VAL 29.A O    no hydrogen  3.261  N/A
ASP 82.A N    HIS 80.A ND1  no hydrogen  3.177  N/A
ASP 83.A N    HIS 80.A O    no hydrogen  3.425  N/A
SER 85.A OG   LYS 89.A O    no hydrogen  3.218  N/A
SER 85.A OG   PRO 90.A O    no hydrogen  2.506  N/A
THR 93.A N    PRO 90.A O    no hydrogen  3.110  N/A