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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 66.A O    no hydrogen  3.350  N/A
MET 5.A N     LYS 2.A O     no hydrogen  3.286  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  3.508  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.972  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.871  N/A
GLU 9.A N     MET 5.A O     no hydrogen  2.960  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.984  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.926  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.903  N/A
ARG 12.A NE   ASP 53.A OD2  no hydrogen  3.119  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.968  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.939  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.935  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.925  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  2.946  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  2.960  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  3.286  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  3.300  N/A
ALA 24.A N    PHE 20.A O    no hydrogen  2.951  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.907  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.931  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.910  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.924  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.947  N/A
ILE 29.A N    LEU 26.A O    no hydrogen  3.177  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.881  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.969  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  3.363  N/A
SER 36.A OG   ASP 39.A OD2  no hydrogen  2.780  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.859  N/A
ASP 39.A N    SER 36.A O    no hydrogen  2.768  N/A
ARG 40.A N    SER 36.A O    no hydrogen  3.314  N/A
TRP 41.A N    ASP 37.A O    no hydrogen  2.886  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  2.930  N/A
ASN 42.A ND2  GLU 38.A O    no hydrogen  2.621  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  2.880  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  2.900  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  3.022  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.876  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.899  N/A
GLN 48.A N    VAL 44.A O    no hydrogen  2.960  N/A
THR 49.A N    LEU 45.A O    no hydrogen  3.015  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  2.209  N/A
LEU 50.A N    LYS 46.A O    no hydrogen  3.384  N/A
SER 54.A N    PRO 51.A O    no hydrogen  3.080  N/A
SER 55.A N    ARG 52.A O    no hydrogen  3.013  N/A
SER 57.A N    SER 55.A OG   no hydrogen  3.308  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.092  N/A
ARG 58.A NE   ASP 53.A OD2  no hydrogen  3.366  N/A
ARG 58.A NH2  ASP 53.A OD2  no hydrogen  3.360  N/A
GLN 59.A N    PRO 56.A O    no hydrogen  3.457  N/A
GLN 59.A NE2  ARG 12.A O    no hydrogen  3.596  N/A
ARG 62.A NH1  GLY 67.A O    no hydrogen  2.658  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  3.260  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.211  N/A
CYS 63.A SG   SER 79.A OG   no hydrogen  3.754  N/A
ARG 64.A N    GLY 77.A O    no hydrogen  3.237  N/A
GLY 67.A N    CYS 63.A O    no hydrogen  2.808  N/A
ARG 68.A NH1  HIS 70.A O    no hydrogen  3.222  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.622  N/A
LYS 82.A NZ   GLU 85.A OE1  no hydrogen  3.123  N/A
VAL 83.A N    SER 79.A O    no hydrogen  2.953  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  2.938  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  2.986  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.931  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.883  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.946  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  2.953  N/A
GLY 90.A N    ALA 86.A O    no hydrogen  2.853  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.889  N/A