Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8n_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N    ARG 1.A O     no hydrogen  2.335  N/A
LYS 7.A NZ   ALA 68.A O    no hydrogen  3.241  N/A
LYS 7.A NZ   VAL 71.A O    no hydrogen  2.856  N/A
VAL 12.A N   GLY 24.A O    no hydrogen  2.789  N/A
LEU 13.A N   ARG 72.A O    no hydrogen  2.617  N/A
ALA 15.A N   LYS 70.A O    no hydrogen  2.890  N/A
GLY 24.A N   VAL 12.A O    no hydrogen  2.668  N/A
LYS 27.A NZ  LYS 8.A O     no hydrogen  2.291  N/A
TYR 34.A N   PRO 31.A O    no hydrogen  2.499  N/A
VAL 36.A N   LEU 66.A O    no hydrogen  2.753  N/A
ASN 42.A N   TYR 19.A OH   no hydrogen  3.423  N/A
LYS 53.A N   VAL 50.A O    no hydrogen  3.223  N/A
TYR 54.A N   VAL 50.A O    no hydrogen  3.089  N/A
ALA 68.A N   TYR 34.A O    no hydrogen  2.959  N/A
SER 69.A N   HIS 67.A ND1  no hydrogen  3.078  N/A
LYS 70.A N   HIS 67.A O    no hydrogen  3.249  N/A
ARG 72.A N   LEU 13.A O    no hydrogen  2.877  N/A
ILE 74.A N   THR 11.A O    no hydrogen  3.417  N/A
CYS 75.A SG  LYS 100.A O   no hydrogen  3.565  N/A
LYS 80.A NZ  ARG 96.A O    no hydrogen  2.616  N/A
ARG 83.A N   LYS 94.A O    no hydrogen  3.008  N/A
ARG 85.A N   GLY 92.A O    no hydrogen  2.904  N/A
GLY 92.A N   ARG 85.A O    no hydrogen  3.230  N/A
LYS 94.A N   ARG 83.A O    no hydrogen  3.173  N/A
CYS 98.A SG  ARG 96.A O    no hydrogen  3.195  N/A
CYS 101.A N  LYS 93.A O    no hydrogen  2.820  N/A