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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N    ARG 4.A O   no hydrogen  2.658  N/A
GLU 7.A N    GLU 5.A O   no hydrogen  2.601  N/A
ARG 15.A N   LEU 13.A O  no hydrogen  3.020  N/A
LYS 17.A NZ  ARG 14.A O  no hydrogen  2.375  N/A
ARG 18.A N   ARG 15.A O  no hydrogen  2.976  N/A
VAL 25.A N   GLU 21.A O  no hydrogen  3.302  N/A
ALA 27.A N   ALA 23.A O  no hydrogen  2.336  N/A
ARG 31.A NE  ARG 30.A O  no hydrogen  2.743  N/A
THR 40.A N   GLU 36.A O  no hydrogen  2.941  N/A
GLU 41.A N   LYS 37.A O  no hydrogen  2.504  N/A
ARG 42.A N   PRO 38.A O  no hydrogen  3.088  N/A
LYS 43.A N   THR 39.A O  no hydrogen  3.259  N/A
LYS 46.A N   ARG 42.A O  no hydrogen  2.902  N/A
ALA 47.A N   LYS 43.A O  no hydrogen  3.023  N/A
SER 48.A N   ARG 44.A O  no hydrogen  2.738  N/A
SER 48.A OG  ARG 44.A O  no hydrogen  3.380  N/A
VAL 50.A N   LYS 46.A O  no hydrogen  3.190  N/A
ALA 54.A N   VAL 50.A O  no hydrogen  3.416  N/A
LYS 56.A N   ARG 52.A O  no hydrogen  3.195  N/A
LEU 57.A N   HIS 53.A O  no hydrogen  2.571  N/A
ALA 58.A N   LYS 55.A O  no hydrogen  3.012  N/A