Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6skf_Bh.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     GLY 3.A O     no hydrogen  3.356  N/A
LYS 7.A N     THR 4.A O     no hydrogen  3.302  N/A
GLY 8.A N     ALA 5.A O     no hydrogen  2.878  N/A
ILE 17.A N    PHE 27.A O    no hydrogen  2.976  N/A
ARG 18.A NH1  GLY 23.A O    no hydrogen  3.349  N/A
ARG 21.A NH1  CYS 37.A O    no hydrogen  2.911  N/A
ARG 21.A NH1  ARG 44.A O    no hydrogen  3.130  N/A
ARG 21.A NH2  ARG 43.A O    no hydrogen  3.262  N/A
GLY 23.A N    CYS 19.A O    no hydrogen  2.915  N/A
PHE 27.A N    ILE 17.A O    no hydrogen  2.873  N/A
ASN 28.A N    TYR 33.A O    no hydrogen  2.948  N/A
VAL 29.A N    THR 15.A O    no hydrogen  3.219  N/A
LYS 30.A N    ASN 28.A OD1  no hydrogen  3.271  N/A
GLY 32.A N    ASN 28.A O    no hydrogen  3.024  N/A
CYS 34.A N    PHE 39.A O    no hydrogen  3.026  N/A
ALA 35.A N    ALA 26.A O    no hydrogen  2.943  N/A
GLY 38.A N    CYS 34.A O    no hydrogen  3.247  N/A
ARG 41.A N    GLY 38.A O    no hydrogen  2.889  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.972  N/A
SER 42.A OG   ARG 44.A O    no hydrogen  3.339  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  2.910  N/A
TRP 54.A NE1  TYR 48.A O    no hydrogen  3.117  N/A
LYS 56.A N    HIS 52.A O    no hydrogen  2.899  N/A
LYS 57.A N    LYS 53.A O    no hydrogen  2.940  N/A
ARG 58.A N    TRP 54.A O    no hydrogen  3.032  N/A
ASN 59.A N    LYS 56.A O    no hydrogen  3.089  N/A
LEU 60.A N    ARG 55.A O    no hydrogen  2.816  N/A