Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1  CYS 60.A O    no hydrogen  2.460  N/A
ALA 9.A N    VAL 6.A O     no hydrogen  3.215  N/A
ARG 12.A N   ALA 9.A O     no hydrogen  2.948  N/A
PHE 13.A N   ALA 9.A O     no hydrogen  2.632  N/A
LYS 14.A N   LYS 22.A O    no hydrogen  2.810  N/A
THR 16.A N   GLY 20.A O    no hydrogen  2.753  N/A
GLY 17.A N   THR 16.A OG1  no hydrogen  2.864  N/A
GLY 19.A N   THR 16.A O    no hydrogen  2.625  N/A
LYS 22.A N   LYS 14.A O    no hydrogen  2.569  N/A
LYS 22.A NZ  LYS 46.A O    no hydrogen  3.213  N/A
HIS 23.A N   ALA 47.A O    no hydrogen  3.431  N/A
LYS 35.A N   LEU 32.A O    no hydrogen  3.096  N/A
LYS 35.A NZ  ASN 27.A O    no hydrogen  2.671  N/A
LYS 35.A NZ  ILE 31.A O    no hydrogen  3.424  N/A
ARG 39.A N   ALA 36.A O    no hydrogen  2.886  N/A
LYS 40.A N   ALA 36.A O    no hydrogen  2.890  N/A
ARG 41.A N   THR 37.A O    no hydrogen  2.998  N/A
LYS 46.A NZ  ARG 44.A O    no hydrogen  3.529  N/A
ILE 58.A N   LEU 54.A O    no hydrogen  2.713  N/A
ALA 59.A N   GLY 55.A O    no hydrogen  3.056  N/A
CYS 60.A N   LEU 56.A O    no hydrogen  2.525  N/A
CYS 60.A SG  LEU 56.A O    no hydrogen  3.257  N/A
LEU 61.A N   ILE 58.A O    no hydrogen  3.480  N/A