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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG    ALA 2.A O     no hydrogen  3.255  N/A
CYS 5.A SG    LYS 3.A O     no hydrogen  3.801  N/A
SER 8.A OG    PHE 15.A O    no hydrogen  3.162  N/A
SER 9.A N     THR 6.A O     no hydrogen  3.029  N/A
SER 9.A OG    THR 6.A O     no hydrogen  2.848  N/A
ARG 10.A N    THR 6.A O     no hydrogen  3.124  N/A
ARG 10.A N    ARG 7.A O     no hydrogen  3.152  N/A
ARG 10.A NE   SER 1.A OG    no hydrogen  3.228  N/A
GLY 12.A N    SER 9.A O     no hydrogen  3.221  N/A
VAL 17.A N    SER 8.A OG    no hydrogen  3.311  N/A
VAL 20.A N    PRO 16.A O    no hydrogen  3.285  N/A
HIS 21.A N    VAL 17.A O    no hydrogen  2.896  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.913  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  2.919  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.897  N/A
ARG 25.A N    HIS 21.A O    no hydrogen  2.922  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.923  N/A
SER 30.A OG   ARG 32.A O    no hydrogen  3.527  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  3.408  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.953  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  2.876  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  2.923  N/A
VAL 44.A N    TYR 40.A O    no hydrogen  2.991  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.954  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  2.898  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  2.926  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  2.978  N/A
THR 49.A N    LEU 45.A O    no hydrogen  2.969  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  3.213  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  2.929  N/A
GLU 51.A N    TYR 47.A O    no hydrogen  2.910  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  3.002  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.940  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  2.952  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  3.004  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  2.894  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  2.931  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.946  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.934  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  2.931  N/A
ASN 63.A N    ALA 59.A O    no hydrogen  2.945  N/A
ASN 63.A N    ALA 60.A O    no hydrogen  3.111  N/A
ASN 63.A ND2  HIS 72.A NE2  no hydrogen  3.372  N/A
LYS 64.A N    ARG 61.A O    no hydrogen  3.046  N/A
LYS 65.A N    ALA 60.A O    no hydrogen  3.026  N/A
THR 66.A OG1  THR 66.A O    no hydrogen  2.453  N/A
ILE 69.A N    HIS 72.A ND1  no hydrogen  3.492  N/A
ARG 71.A NH1  GLY 95.A O    no hydrogen  3.184  N/A
ARG 71.A NH1  VAL 97.A O    no hydrogen  3.109  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  3.267  N/A
GLN 74.A N    PRO 70.A O    no hydrogen  2.922  N/A
GLN 74.A NE2  GLY 96.A O    no hydrogen  3.115  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.926  N/A
ALA 76.A N    HIS 72.A O    no hydrogen  2.888  N/A
ILE 77.A N    LEU 73.A O    no hydrogen  2.908  N/A
ARG 78.A N    GLN 74.A O    no hydrogen  2.934  N/A
ARG 78.A NH1  ASN 84.A OD1  no hydrogen  3.560  N/A
ARG 78.A NH1  LEU 87.A O    no hydrogen  2.928  N/A
ARG 78.A NH2  VAL 90.A O    no hydrogen  2.448  N/A
ASN 79.A N    LEU 75.A O    no hydrogen  3.379  N/A
ASN 79.A ND2  LEU 75.A O    no hydrogen  3.061  N/A
ASP 80.A N    ILE 77.A O    no hydrogen  3.301  N/A
ASN 84.A N    ASP 80.A O    no hydrogen  3.433  N/A
LEU 86.A N    GLU 82.A O    no hydrogen  2.929  N/A
LEU 87.A N    LEU 83.A O    no hydrogen  2.839  N/A
LEU 105.A N   GLN 102.A O   no hydrogen  3.251  N/A
LEU 106.A N   ALA 103.A O   no hydrogen  3.424  N/A