Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v08_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N   SER 8.A OG  no hydrogen  3.204  N/A
LYS 16.A N   SER 12.A O  no hydrogen  2.935  N/A
GLU 17.A N   THR 13.A O  no hydrogen  2.975  N/A
GLY 18.A N   LYS 14.A O  no hydrogen  2.942  N/A
ILE 19.A N   LEU 15.A O  no hydrogen  2.888  N/A
LYS 20.A N   LYS 16.A O  no hydrogen  3.018  N/A
LYS 21.A N   GLU 17.A O  no hydrogen  3.062  N/A
LYS 22.A N   GLY 18.A O  no hydrogen  2.877  N/A
ALA 23.A N   ILE 19.A O  no hydrogen  2.871  N/A
SER 24.A N   LYS 20.A O  no hydrogen  3.044  N/A
SER 24.A OG  LYS 21.A O  no hydrogen  2.880  N/A
ALA 25.A N   LYS 21.A O  no hydrogen  3.007  N/A
HIS 26.A N   LYS 22.A O  no hydrogen  2.926  N/A
ARG 27.A N   ALA 23.A O  no hydrogen  2.929  N/A
LYS 28.A N   SER 24.A O  no hydrogen  3.010  N/A
LYS 29.A N   ALA 25.A O  no hydrogen  2.973  N/A
GLU 30.A N   HIS 26.A O  no hydrogen  2.921  N/A
LYS 31.A N   ARG 27.A O  no hydrogen  2.967  N/A
LYS 32.A N   LYS 28.A O  no hydrogen  3.008  N/A
MET 33.A N   LYS 29.A O  no hydrogen  2.938  N/A
ALA 34.A N   GLU 30.A O  no hydrogen  2.886  N/A
LYS 35.A N   LYS 31.A O  no hydrogen  2.965  N/A
LYS 36.A N   LYS 32.A O  no hydrogen  2.990  N/A
LYS 36.A N   MET 33.A O  no hydrogen  3.287  N/A
ASP 37.A N   MET 33.A O  no hydrogen  2.896  N/A
PHE 49.A N   PRO 46.A O  no hydrogen  3.235  N/A
LYS 52.A NZ  SER 47.A O  no hydrogen  3.130  N/A
ILE 55.A N   TYR 51.A O  no hydrogen  3.042  N/A
LEU 56.A N   LYS 52.A O  no hydrogen  2.907  N/A
GLU 57.A N   ALA 53.A O  no hydrogen  2.881  N/A
GLU 58.A N   LYS 54.A O  no hydrogen  2.919  N/A
ILE 59.A N   ILE 55.A O  no hydrogen  2.960  N/A
GLU 60.A N   LEU 56.A O  no hydrogen  2.927  N/A
ALA 61.A N   GLU 57.A O  no hydrogen  2.930  N/A
LYS 62.A N   GLU 58.A O  no hydrogen  2.875  N/A
LYS 63.A N   ILE 59.A O  no hydrogen  2.942  N/A
MET 64.A N   GLU 60.A O  no hydrogen  2.942  N/A
LYS 65.A N   ALA 61.A O  no hydrogen  2.931  N/A
ASP 66.A N   LYS 62.A O  no hydrogen  2.877  N/A
LEU 67.A N   LYS 63.A O  no hydrogen  2.914  N/A
GLU 68.A N   LYS 65.A O  no hydrogen  3.267  N/A
GLU 69.A N   LYS 65.A O  no hydrogen  2.935  N/A
LEU 72.A N   GLU 68.A O  no hydrogen  2.915  N/A