Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6a_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1  LYS 3.A O     no hydrogen  3.224  N/A
LYS 7.A NZ   ALA 68.A O    no hydrogen  3.180  N/A
LYS 7.A NZ   VAL 71.A O    no hydrogen  3.055  N/A
VAL 12.A N   GLY 24.A O    no hydrogen  2.754  N/A
LEU 13.A N   ARG 72.A O    no hydrogen  2.668  N/A
VAL 14.A N   ARG 22.A O    no hydrogen  2.913  N/A
TYR 19.A N   SER 16.A OG   no hydrogen  3.378  N/A
LYS 20.A N   GLY 17.A O    no hydrogen  2.982  N/A
LYS 20.A NZ  ALA 15.A O    no hydrogen  2.893  N/A
GLY 24.A N   VAL 12.A O    no hydrogen  2.765  N/A
LYS 27.A NZ  LYS 8.A O     no hydrogen  2.495  N/A
LYS 27.A NZ  ASP 10.A O    no hydrogen  2.700  N/A
GLU 28.A N   GLU 28.A OE1  no hydrogen  2.258  N/A
LEU 30.A N   ALA 35.A O    no hydrogen  3.366  N/A
TYR 34.A N   PRO 31.A O    no hydrogen  2.385  N/A
VAL 36.A N   LEU 66.A O    no hydrogen  2.782  N/A
ASN 42.A N   TYR 19.A OH   no hydrogen  3.277  N/A
VAL 50.A N   VAL 48.A O    no hydrogen  2.680  N/A
SER 51.A OG  SER 51.A O    no hydrogen  2.392  N/A
GLU 63.A N   GLU 63.A OE1  no hydrogen  2.714  N/A
ALA 64.A N   VAL 41.A O    no hydrogen  2.721  N/A
ALA 68.A N   TYR 34.A O    no hydrogen  3.069  N/A
SER 69.A N   HIS 67.A ND1  no hydrogen  3.221  N/A
LYS 70.A N   HIS 67.A O    no hydrogen  2.878  N/A
LYS 70.A NZ  HIS 67.A O    no hydrogen  2.816  N/A
ARG 72.A N   LEU 13.A O    no hydrogen  2.814  N/A
ARG 83.A N   LYS 94.A O    no hydrogen  3.318  N/A
CYS 98.A SG  CYS 75.A O    no hydrogen  2.573  N/A
CYS 98.A SG  PRO 76.A O    no hydrogen  2.482  N/A
LYS 100.A N  LYS 93.A O    no hydrogen  3.332  N/A