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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     ASP 78.A OD2  VAL 4.A H    2.834  2.090
CYS 6.A N     GLN 15.A O    CYS 6.A H    2.800  1.934
ALA 17.A N    VAL 4.A O     ALA 17.A H   3.361  2.481
LYS 19.A N    TYR 28.A O    LYS 19.A H   3.367  2.500
CYS 21.A N    VAL 26.A O    CYS 21.A H   3.301  2.478
CYS 21.A SG   HIS 46.A ND1  no hydrogen  3.810  N/A
CYS 21.A SG   ARG 47.A O    no hydrogen  3.118  N/A
VAL 22.A N    ARG 47.A O    VAL 22.A H   3.139  2.301
CYS 24.A N    CYS 21.A O    CYS 24.A H   3.384  2.558
CYS 24.A SG   HIS 37.A NE2  no hydrogen  3.831  N/A
GLU 25.A N    CYS 21.A O    GLU 25.A H   2.942  2.232
VAL 26.A N    CYS 21.A O    VAL 26.A H   3.427  2.516
TYR 28.A N    LYS 19.A O    TYR 28.A H   3.220  2.503
CYS 32.A SG   PHE 8.A O     no hydrogen  3.210  N/A
LEU 33.A N    CYS 29.A O    LEU 33.A H   2.790  1.887
LYS 34.A N    ASP 30.A O    LYS 34.A H   2.797  2.099
LYS 34.A N    GLU 31.A O    LYS 34.A H   2.793  1.998
ALA 35.A N    GLU 31.A O    ALA 35.A H   3.384  2.498
THR 36.A N    CYS 32.A O    THR 36.A H   2.789  1.831
HIS 37.A N    LEU 33.A O    HIS 37.A H   3.030  2.179
HIS 46.A N    PHE 43.A O    HIS 46.A H   2.749  1.799
HIS 46.A ND1  HIS 37.A NE2  no hydrogen  2.872  N/A
ARG 47.A N    THR 23.A OG1  ARG 47.A H   3.345  2.368
CYS 62.A SG   HIS 65.A ND1  no hydrogen  3.812  N/A
MET 72.A N    ILE 81.A O    MET 72.A H   2.750  1.897
CYS 74.A N    GLN 79.A O    CYS 74.A H   2.793  1.811
CYS 74.A SG   HIS 91.A ND1  no hydrogen  3.838  N/A
CYS 74.A SG   HIS 94.A ND1  no hydrogen  3.269  N/A
VAL 75.A N    GLN 95.A O    VAL 75.A H   3.253  2.382
ILE 81.A N    MET 72.A O    ILE 81.A H   2.851  1.892
CYS 82.A SG   HIS 65.A ND1  no hydrogen  3.823  N/A
LEU 84.A N    GLU 68.A OE2  LEU 84.A H   3.019  2.231
CYS 85.A N    CYS 82.A O    CYS 85.A H   2.756  1.834
LYS 86.A N    CYS 82.A O    LYS 86.A H   3.355  2.456
LEU 87.A N    ALA 83.A O    LEU 87.A H   2.946  2.174
VAL 88.A N    LEU 84.A O    VAL 88.A H   3.242  2.279
GLY 89.A N    CYS 85.A O    GLY 89.A H   3.402  2.486
HIS 91.A N    CYS 85.A O    HIS 91.A H   3.280  2.455
ARG 92.A N    GLY 89.A O    ARG 92.A H   3.136  2.168
HIS 94.A ND1  HIS 91.A ND1  no hydrogen  2.967  N/A
ALA 97.A N    TYR 73.A O    ALA 97.A H   3.368  2.517