Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4h_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ALA 2.A O     no hydrogen  2.873  N/A
ILE 4.A N      ALA 2.A O     no hydrogen  2.373  N/A
ILE 11.A N     VAL 69.A O    no hydrogen  3.203  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.196  N/A
THR 14.A OG1   SER 67.A O    no hydrogen  3.396  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  3.267  N/A
LYS 23.A NZ    ASP 7.A OD1   no hydrogen  2.644  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  2.463  N/A
LYS 32.A NZ    GLU 61.A OE1  no hydrogen  3.488  N/A
LYS 42.A NZ    LEU 40.A O    no hydrogen  2.643  N/A
LYS 43.A NZ    LYS 43.A O    no hydrogen  3.213  N/A
LYS 46.A NZ    GLN 53.A O    no hydrogen  2.882  N/A
LYS 60.A NZ    GLU 61.A OE1  no hydrogen  3.087  N/A
ASN 68.A N     VAL 66.A O    no hydrogen  2.478  N/A
VAL 82.A N     ASP 80.A O    no hydrogen  2.681  N/A
PHE 84.A N     VAL 92.A O    no hydrogen  3.229  N/A
ASP 88.A N     GLU 87.A OE1  no hydrogen  3.052  N/A
SER 97.A N     ALA 79.A O    no hydrogen  3.025  N/A
SER 97.A OG    SER 97.A O    no hydrogen  2.561  N/A
SER 99.A OG    ASN 98.A OD1  no hydrogen  3.176  N/A
SER 99.A OG    GLU 100.A O   no hydrogen  3.351  N/A
THR 101.A OG1  ARG 93.A O    no hydrogen  3.560  N/A