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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.116  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.928  N/A
THR 10.A N     LYS 7.A O      no hydrogen  2.909  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.106  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  3.029  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  3.187  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.557  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  2.906  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  3.220  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.844  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.425  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  2.880  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.288  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  3.187  N/A
LYS 23.A NZ    ILE 142.A OXT  no hydrogen  3.208  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  2.848  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.217  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.937  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.900  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.501  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  2.549  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  3.061  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.892  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.862  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.962  N/A
ARG 34.A NE    GLU 31.A OE2   no hydrogen  3.394  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.028  N/A
ARG 35.A NE    GLU 31.A OE1   no hydrogen  3.428  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.866  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.942  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.080  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.201  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  3.024  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.415  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  3.483  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.578  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  2.726  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.142  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  2.952  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.173  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.412  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.169  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  3.124  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.135  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.751  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.960  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.737  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.633  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  3.128  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.034  N/A
ASP 60.A N     ALA 126.A O    no hydrogen  3.374  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.078  N/A
LYS 61.A NZ    ASN 58.A OD1   no hydrogen  2.353  N/A
LYS 61.A NZ    ASP 60.A OD1   no hydrogen  2.831  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.920  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.312  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.266  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.523  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.930  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.734  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  2.864  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.783  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.400  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  3.220  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.388  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  2.827  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.693  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  3.052  N/A
THR 88.A N     GLU 91.A OE2   no hydrogen  2.745  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.057  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.916  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.889  N/A
ARG 95.A N     MET 92.A O     no hydrogen  3.390  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.999  N/A
GLU 98.A N     GLU 98.A OE2   no hydrogen  2.504  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.393  N/A
ARG 99.A NH1   GLU 102.A OE1  no hydrogen  3.296  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.351  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.002  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.842  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.031  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.939  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.879  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  2.986  N/A
MET 108.A N    VAL 105.A O    no hydrogen  3.053  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.380  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  2.351  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  3.263  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.967  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.893  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.900  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  3.033  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.073  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.138  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.822  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  2.904  N/A
LYS 121.A NZ   MET 118.A O    no hydrogen  3.516  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  2.973  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.973  N/A
LYS 123.A NZ   ARG 120.A O    no hydrogen  3.512  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.866  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.394  N/A
ASN 128.A ND2  ASN 128.A O    no hydrogen  2.403  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  2.978  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.327  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  2.982  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  2.909  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.258  N/A