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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     HIS 6.A O      no hydrogen  3.138  N/A
THR 11.A OG1   GLN 14.A OE1   no hydrogen  2.373  N/A
GLN 15.A N     GLN 15.A OE1   no hydrogen  2.598  N/A
TYR 16.A N     ILE 12.A O     no hydrogen  2.909  N/A
TYR 16.A N     ALA 13.A O     no hydrogen  3.132  N/A
LYS 20.A N     ARG 17.A O     no hydrogen  3.244  N/A
LYS 20.A NZ    TYR 16.A OH    no hydrogen  3.548  N/A
ARG 27.A NH2   GLU 40.A OE2   no hydrogen  3.234  N/A
ARG 29.A N     LEU 38.A O     no hydrogen  3.198  N/A
ILE 31.A N     THR 36.A O     no hydrogen  2.968  N/A
ARG 35.A N     ILE 31.A O     no hydrogen  3.155  N/A
ARG 35.A NE    ARG 35.A O     no hydrogen  3.475  N/A
THR 36.A N     ILE 31.A O     no hydrogen  3.065  N/A
THR 36.A OG1   SER 59.A OG    no hydrogen  3.006  N/A
LEU 37.A N     TYR 58.A O     no hydrogen  3.473  N/A
LEU 38.A N     ARG 29.A O     no hydrogen  3.310  N/A
TRP 39.A N     VAL 56.A O     no hydrogen  3.076  N/A
TRP 42.A NE1   GLU 26.A OE2   no hydrogen  2.613  N/A
LEU 43.A N     TYR 52.A O     no hydrogen  2.655  N/A
GLN 44.A NE2   SER 49.A O     no hydrogen  2.986  N/A
SER 46.A N     SER 49.A OG    no hydrogen  2.456  N/A
SER 49.A N     SER 46.A O     no hydrogen  3.321  N/A
SER 49.A OG    SER 46.A O     no hydrogen  2.562  N/A
TYR 52.A N     LEU 43.A O     no hydrogen  3.036  N/A
LYS 53.A N     GLU 70.A O     no hydrogen  2.441  N/A
VAL 54.A N     GLY 41.A O     no hydrogen  3.233  N/A
ALA 55.A N     VAL 67.A O     no hydrogen  2.880  N/A
VAL 56.A N     TRP 39.A O     no hydrogen  3.153  N/A
SER 59.A OG    THR 36.A OG1   no hydrogen  3.006  N/A
THR 62.A N     SER 59.A O     no hydrogen  3.086  N/A
THR 62.A OG1   SER 59.A O     no hydrogen  2.797  N/A
VAL 67.A N     ALA 55.A O     no hydrogen  3.057  N/A
VAL 68.A N     ALA 95.A O     no hydrogen  3.040  N/A
THR 69.A N     LYS 53.A O     no hydrogen  3.031  N/A
LEU 76.A N     ASP 72.A O     no hydrogen  3.166  N/A
ALA 77.A N     PHE 74.A O     no hydrogen  2.850  N/A
LYS 90.A N     PRO 87.A O     no hydrogen  3.439  N/A
GLY 94.A N     ILE 92.A O     no hydrogen  2.998  N/A
ARG 96.A NH2   ARG 159.A O    no hydrogen  3.450  N/A
LEU 97.A N     CYS 66.A O     no hydrogen  3.076  N/A
LEU 101.A N    GLU 112.A OE1  no hydrogen  3.229  N/A
ARG 103.A NE   SER 111.A OG   no hydrogen  2.442  N/A
SER 104.A OG   GLN 105.A OE1  no hydrogen  2.872  N/A
LEU 110.A N    ASP 108.A OD1  no hydrogen  3.099  N/A
TRP 113.A NE1  LYS 118.A O    no hydrogen  3.127  N/A
ARG 114.A NE   SER 111.A O    no hydrogen  3.411  N/A
LEU 117.A N    ARG 114.A O    no hydrogen  3.175  N/A
LYS 118.A N    ASP 121.A OD2  no hydrogen  2.878  N/A
THR 122.A OG1  ASP 121.A OD1  no hydrogen  3.158  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  3.082  N/A
TRP 126.A N    THR 122.A O    no hydrogen  2.919  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.896  N/A
SER 128.A N    ILE 124.A O    no hydrogen  2.968  N/A
LEU 129.A N    PRO 125.A O    no hydrogen  2.876  N/A
TRP 130.A N    TRP 126.A O    no hydrogen  2.876  N/A
LEU 131.A N    ALA 127.A O    no hydrogen  2.913  N/A
PHE 132.A N    SER 128.A O    no hydrogen  2.973  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  3.323  N/A
PHE 134.A N    TRP 130.A O    no hydrogen  2.927  N/A
GLU 135.A N    LEU 131.A O    no hydrogen  2.962  N/A
GLN 136.A N    PHE 132.A O    no hydrogen  3.043  N/A
GLN 136.A NE2  GLU 144.A OE2  no hydrogen  3.320  N/A
TRP 137.A N    TYR 133.A O    no hydrogen  2.897  N/A
HIS 139.A N    GLN 136.A O    no hydrogen  3.142  N/A
THR 140.A N    GLN 136.A O    no hydrogen  2.926  N/A
THR 140.A OG1  GLN 136.A O    no hydrogen  3.063  N/A
THR 140.A OG1  HIS 142.A O    no hydrogen  2.833  N/A
GLY 141.A N    TRP 137.A O    no hydrogen  2.865  N/A
HIS 142.A N    THR 140.A OG1  no hydrogen  3.355  N/A
GLY 145.A N    TRP 143.A O    no hydrogen  2.766  N/A