Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w29_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     ALA 68.A O     no hydrogen  3.150  N/A
THR 11.A OG1   ASP 10.A O     no hydrogen  2.667  N/A
VAL 12.A N     GLY 24.A O     no hydrogen  3.389  N/A
VAL 14.A N     ARG 22.A O     no hydrogen  2.955  N/A
ALA 15.A N     LYS 70.A O     no hydrogen  3.074  N/A
GLY 24.A N     VAL 12.A O     no hydrogen  2.482  N/A
LYS 25.A NZ    GLU 39.A OE1   no hydrogen  3.423  N/A
LYS 27.A NZ    ASP 10.A OD2   no hydrogen  3.175  N/A
GLU 28.A N     ILE 37.A O     no hydrogen  3.267  N/A
VAL 36.A N     LEU 66.A O     no hydrogen  2.501  N/A
ASN 42.A N     GLY 40.A O     no hydrogen  2.608  N/A
ILE 43.A N     VAL 41.A O     no hydrogen  3.055  N/A
LYS 46.A NZ    VAL 44.A O     no hydrogen  3.422  N/A
ARG 49.A NE    GLN 56.A O     no hydrogen  3.578  N/A
CYS 75.A SG    ALA 99.A O     no hydrogen  3.334  N/A
LYS 80.A NZ    ARG 96.A O     no hydrogen  2.489  N/A
ARG 85.A N     GLY 92.A O     no hydrogen  3.204  N/A
LYS 87.A N     GLU 90.A O     no hydrogen  2.954  N/A
LYS 87.A NZ    THR 107.A OXT  no hydrogen  3.297  N/A
GLY 92.A N     ARG 85.A O     no hydrogen  3.327  N/A
ILE 95.A N     CYS 98.A O     no hydrogen  3.091  N/A
CYS 98.A SG    ARG 96.A O     no hydrogen  3.604  N/A
CYS 101.A SG   LYS 93.A O     no hydrogen  3.129  N/A
THR 107.A OG1  GLU 90.A OE2   no hydrogen  3.193  N/A
THR 107.A OG1  GLY 102.A O    no hydrogen  3.150  N/A
THR 107.A OG1  LEU 105.A O    no hydrogen  3.131  N/A