Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sn9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    SER 1.A O     no hydrogen  2.280  N/A
CYS 5.A SG    ALA 2.A O     no hydrogen  3.481  N/A
CYS 5.A SG    LYS 3.A O     no hydrogen  4.010  N/A
SER 8.A OG    PHE 15.A O    no hydrogen  3.366  N/A
SER 9.A N     THR 6.A O     no hydrogen  3.009  N/A
ARG 10.A N    ARG 7.A O     no hydrogen  3.034  N/A
ARG 10.A NE   CYS 5.A O     no hydrogen  3.232  N/A
LEU 13.A N    SER 8.A O     no hydrogen  3.046  N/A
GLN 14.A N    GLU 46.A OE1  no hydrogen  2.647  N/A
GLN 14.A NE2  LEU 13.A O    no hydrogen  2.745  N/A
PHE 15.A N    GLU 46.A OE1  no hydrogen  3.209  N/A
VAL 20.A N    PRO 16.A O    no hydrogen  3.364  N/A
HIS 21.A N    VAL 17.A O    no hydrogen  2.903  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.907  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  2.911  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.911  N/A
ARG 25.A N    HIS 21.A O    no hydrogen  2.929  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.997  N/A
SER 30.A OG   ARG 32.A O    no hydrogen  3.335  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  3.392  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.942  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  2.886  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  2.926  N/A
VAL 44.A N    TYR 40.A O    no hydrogen  3.007  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.942  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  2.899  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  2.933  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  2.984  N/A
THR 49.A N    LEU 45.A O    no hydrogen  2.953  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  2.966  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  2.925  N/A
GLU 51.A N    TYR 47.A O    no hydrogen  2.916  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  2.974  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.929  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  2.947  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.981  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  2.881  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  2.966  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.945  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.926  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  2.902  N/A
ASP 62.A N    ASN 58.A O    no hydrogen  2.932  N/A
ASN 63.A N    ALA 59.A O    no hydrogen  2.941  N/A
ASN 63.A ND2  HIS 72.A NE2  no hydrogen  3.621  N/A
LYS 64.A N    ARG 61.A O    no hydrogen  3.133  N/A
LYS 65.A N    ALA 60.A O    no hydrogen  3.044  N/A
ILE 69.A N    HIS 72.A ND1  no hydrogen  3.307  N/A
ARG 71.A NH1  GLY 95.A O    no hydrogen  3.374  N/A
ARG 71.A NH1  VAL 97.A O    no hydrogen  3.056  N/A
HIS 72.A N    ILE 69.A O    no hydrogen  2.829  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  3.351  N/A
GLN 74.A N    PRO 70.A O    no hydrogen  2.930  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.928  N/A
ALA 76.A N    HIS 72.A O    no hydrogen  2.894  N/A
ILE 77.A N    LEU 73.A O    no hydrogen  2.926  N/A
ARG 78.A N    GLN 74.A O    no hydrogen  2.906  N/A
ARG 78.A NH1  LEU 87.A O    no hydrogen  3.169  N/A
ARG 78.A NH2  VAL 90.A O    no hydrogen  3.208  N/A
ASN 79.A N    LEU 75.A O    no hydrogen  2.933  N/A
ASN 84.A N    ASP 80.A O    no hydrogen  3.073  N/A
LEU 86.A N    GLU 82.A O    no hydrogen  3.183  N/A
LEU 87.A N    LEU 83.A O    no hydrogen  2.895  N/A
LEU 105.A N   GLN 102.A O   no hydrogen  3.101  N/A