Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ye1_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A SG   THR 3.A O     no hydrogen  3.815  N/A
CYS 7.A SG   ASP 6.A OD1   no hydrogen  3.237  N/A
CYS 7.A SG   LEU 48.A O    no hydrogen  3.661  N/A
VAL 8.A N    VAL 4.A O     no hydrogen  2.877  N/A
GLU 9.A N    GLU 5.A O     no hydrogen  2.902  N/A
LYS 10.A N   ASP 6.A O     no hydrogen  2.903  N/A
VAL 11.A N   CYS 7.A O     no hydrogen  2.963  N/A
VAL 18.A N   PHE 15.A O    no hydrogen  3.340  N/A
LEU 20.A N   ALA 16.A O    no hydrogen  2.909  N/A
SER 21.A N   LEU 17.A O    no hydrogen  2.883  N/A
SER 21.A OG  LEU 17.A O    no hydrogen  2.604  N/A
ALA 22.A N   VAL 18.A O    no hydrogen  2.903  N/A
HIS 23.A N   LEU 19.A O    no hydrogen  2.923  N/A
ARG 24.A N   LEU 20.A O    no hydrogen  2.891  N/A
ARG 24.A NE  GLU 50.A OE1  no hydrogen  2.916  N/A
ALA 25.A N   SER 21.A O    no hydrogen  2.882  N/A
ARG 26.A N   ALA 22.A O    no hydrogen  2.917  N/A
GLY 27.A N   HIS 23.A O    no hydrogen  2.919  N/A
ILE 28.A N   ARG 24.A O    no hydrogen  2.851  N/A
VAL 46.A N   LYS 42.A O    no hydrogen  3.137  N/A
ALA 47.A N   ASN 43.A O    no hydrogen  2.904  N/A
LEU 48.A N   PRO 44.A O    no hydrogen  2.908  N/A
ARG 49.A N   VAL 45.A O    no hydrogen  2.912  N/A
GLU 50.A N   VAL 46.A O    no hydrogen  2.890  N/A
ILE 51.A N   ALA 47.A O    no hydrogen  2.911  N/A
ASP 53.A N   GLU 50.A O    no hydrogen  3.107  N/A
VAL 55.A N   ASP 54.A OD1  no hydrogen  2.454  N/A
GLU 63.A N   GLU 59.A O    no hydrogen  2.905  N/A
HIS 64.A N   GLY 60.A O    no hydrogen  2.898  N/A
LEU 65.A N   LEU 61.A O    no hydrogen  2.904  N/A
SER 67.A N   HIS 64.A O    no hydrogen  3.219  N/A