Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jye_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 16.A N    PRO 13.A O    TYR 16.A H    2.898  2.047
CYS 19.A N    GLY 27.A O    CYS 19.A H    2.982  2.020
CYS 19.A SG   GLY 55.A O    no hydrogen   3.975  N/A
LEU 21.A N    ALA 25.A O    LEU 21.A H    3.297  2.373
CYS 29.A N    THR 17.A O    CYS 29.A H    2.898  1.966
CYS 29.A SG   THR 17.A O    no hydrogen   3.210  N/A
CYS 29.A SG   GLY 27.A O    no hydrogen   4.042  N/A
PHE 31.A N    CYS 29.A O    PHE 31.A H    2.890  2.055
HIS 42.A ND1  HIS 42.A O    HIS 42.A HD1  3.139  2.344
THR 49.A N    GLN 59.A O    THR 49.A H    3.089  2.181
THR 49.A OG1  GLN 59.A O    THR 49.A HG1  2.980  2.062
ASP 51.A N    THR 56.A O    ASP 51.A H    2.737  1.957
THR 52.A OG1  THR 56.A OG1  THR 52.A HG1  2.821  2.038
LYS 54.A N    ASP 51.A O    LYS 54.A H    3.249  2.308
GLY 55.A N    ASP 51.A O    GLY 55.A H    3.248  2.276
THR 56.A N    ASP 51.A O    THR 56.A H    3.230  2.259
CYS 57.A SG   CYS 36.A O    no hydrogen   3.087  N/A
CYS 57.A SG   PHE 48.A O    no hydrogen   3.167  N/A
GLU 58.A N    THR 49.A O    GLU 58.A H    3.105  2.232
LEU 61.A N    THR 49.A OG1  LEU 61.A H    3.008  2.285
ALA 64.A N    CYS 50.A O    ALA 64.A H    2.931  1.995
HIS 70.A ND1  HIS 69.A O    HIS 70.A HD1  3.271  2.484
HIS 72.A ND1  HIS 71.A O    HIS 72.A HD1  3.090  2.164