Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7s4a_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N    GLN 6.A OE1   no hydrogen  3.022  N/A
LEU 7.A N    SER 3.A O     no hydrogen  2.957  N/A
LEU 8.A N    LEU 4.A O     no hydrogen  2.916  N/A
SER 9.A N    LYS 5.A O     no hydrogen  2.893  N/A
SER 9.A OG   LYS 5.A O     no hydrogen  3.046  N/A
SER 9.A OG   GLN 6.A O     no hydrogen  2.790  N/A
PHE 10.A N   GLN 6.A O     no hydrogen  2.914  N/A
LEU 11.A N   LEU 8.A O     no hydrogen  3.013  N/A
SER 12.A N   SER 9.A O     no hydrogen  2.713  N/A
SER 12.A OG  LEU 8.A O     no hydrogen  3.042  N/A
ASP 22.A N   PRO 19.A O    no hydrogen  3.202  N/A
PHE 23.A N   PRO 19.A O    no hydrogen  2.932  N/A
GLY 24.A N   ASP 20.A O    no hydrogen  2.878  N/A
LYS 27.A N   PHE 23.A O    no hydrogen  2.862  N/A
LYS 27.A NZ  LEU 18.A O    no hydrogen  2.828  N/A
LYS 27.A NZ  ASP 20.A OD1  no hydrogen  2.970  N/A
LEU 28.A N   GLY 24.A O    no hydrogen  2.921  N/A
GLU 29.A N   PRO 25.A O    no hydrogen  2.918  N/A
LYS 30.A N   LEU 26.A O    no hydrogen  2.968  N/A
LYS 30.A N   LYS 27.A O    no hydrogen  3.126  N/A
VAL 31.A N   LEU 28.A O    no hydrogen  3.360  N/A
LYS 32.A N   LEU 28.A O    no hydrogen  3.087  N/A
LYS 32.A NZ  GLU 29.A O    no hydrogen  2.967  N/A
LYS 32.A NZ  GLU 29.A OE2  no hydrogen  3.467  N/A