Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jan_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLY 3.A O   no hydrogen  2.693  N/A
SER 6.A OG    THR 1.A O   no hydrogen  2.548  N/A
HIS 15.A ND1  ALA 25.A O  no hydrogen  3.328  N/A
THR 16.A N    TYR 26.A O  no hydrogen  2.876  N/A
CYS 18.A N    SER 23.A O  no hydrogen  2.889  N/A
GLY 22.A N    CYS 18.A O  no hydrogen  3.307  N/A
TYR 26.A N    THR 16.A O  no hydrogen  2.732  N/A
TYR 26.A OH   SER 31.A O  no hydrogen  3.176  N/A
HIS 27.A N    THR 32.A O  no hydrogen  3.352  N/A
LEU 28.A N    THR 14.A O  no hydrogen  3.009  N/A
SER 31.A N    HIS 27.A O  no hydrogen  2.799  N/A
SER 31.A OG   LYS 30.A O  no hydrogen  2.576  N/A
LYS 43.A NZ   ASN 56.A O  no hydrogen  3.188  N/A
ARG 44.A N    CYS 36.A O  no hydrogen  2.774  N/A
ARG 44.A NE   LYS 35.A O  no hydrogen  3.391  N/A
ARG 44.A NE   ARG 44.A O  no hydrogen  3.352  N/A
ARG 44.A NH1  LYS 35.A O  no hydrogen  2.837  N/A
LYS 53.A N    SER 49.A O  no hydrogen  3.406  N/A
ARG 54.A N    ALA 50.A O  no hydrogen  3.146  N/A
ASN 56.A N    LYS 53.A O  no hydrogen  3.012  N/A
THR 60.A N    THR 57.A O  no hydrogen  2.834  N/A
THR 60.A OG1  THR 57.A O  no hydrogen  3.106  N/A
LYS 67.A N    MET 63.A O  no hydrogen  2.559  N/A
ILE 68.A N    HIS 65.A O  no hydrogen  3.230  N/A
VAL 69.A N    LEU 66.A O  no hydrogen  2.577  N/A
ARG 72.A N    ILE 68.A O  no hydrogen  3.437  N/A
PHE 73.A N    VAL 69.A O  no hydrogen  2.949  N/A
ARG 74.A N    TYR 70.A O  no hydrogen  3.282  N/A
GLY 76.A N    ARG 72.A O  no hydrogen  2.845  N/A
PHE 77.A N    ARG 72.A O  no hydrogen  2.867  N/A