Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8u_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ   ALA 68.A O    no hydrogen  3.373  N/A
LYS 7.A NZ   VAL 71.A O    no hydrogen  2.610  N/A
ASP 10.A N   LYS 8.A O     no hydrogen  2.933  N/A
VAL 12.A N   GLY 24.A O    no hydrogen  2.906  N/A
LEU 13.A N   ARG 72.A O    no hydrogen  2.737  N/A
ALA 15.A N   LYS 70.A O    no hydrogen  2.890  N/A
GLY 17.A N   SER 16.A OG   no hydrogen  2.372  N/A
GLY 21.A N   TYR 19.A O    no hydrogen  2.705  N/A
GLY 24.A N   VAL 12.A O    no hydrogen  2.835  N/A
TYR 34.A N   PRO 31.A O    no hydrogen  2.461  N/A
VAL 36.A N   PRO 65.A O    no hydrogen  3.135  N/A
VAL 36.A N   LEU 66.A O    no hydrogen  3.127  N/A
ASN 42.A N   TYR 19.A OH   no hydrogen  3.402  N/A
ILE 43.A N   GLU 61.A OE1  no hydrogen  3.214  N/A
VAL 50.A N   VAL 48.A O    no hydrogen  2.585  N/A
LYS 53.A N   VAL 50.A O    no hydrogen  3.273  N/A
ALA 64.A N   VAL 41.A O    no hydrogen  2.354  N/A
ALA 68.A N   TYR 34.A O    no hydrogen  3.362  N/A
SER 69.A N   HIS 67.A ND1  no hydrogen  2.800  N/A
ARG 72.A N   LEU 13.A O    no hydrogen  2.811  N/A
CYS 75.A SG  LYS 100.A O   no hydrogen  3.708  N/A
LYS 80.A NZ  VAL 97.A O    no hydrogen  2.705  N/A
ARG 83.A N   LYS 94.A O    no hydrogen  2.945  N/A
ARG 85.A N   GLY 92.A O    no hydrogen  3.179  N/A
LYS 87.A NZ  ARG 85.A O    no hydrogen  2.787  N/A
LYS 87.A NZ  GLY 92.A O    no hydrogen  2.330  N/A
CYS 98.A SG  CYS 75.A O    no hydrogen  2.826  N/A
CYS 98.A SG  PRO 76.A O    no hydrogen  2.712  N/A
CYS 98.A SG  CYS 98.A O    no hydrogen  2.816  N/A
CYS 98.A SG  ALA 99.A O    no hydrogen  4.050  N/A
THR 107.A N  ALA 104.A O   no hydrogen  3.299  N/A