Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hwu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 54.A OD1  no hydrogen  2.659  N/A
LYS 2.A N     VAL 52.A O    no hydrogen  2.841  N/A
LYS 2.A NZ    GLU 82.A OE2  no hydrogen  2.766  N/A
GLN 3.A N     GLN 81.A O    no hydrogen  2.862  N/A
GLN 3.A NE2   GLN 81.A OE1  no hydrogen  3.118  N/A
VAL 4.A N     VAL 50.A O    no hydrogen  2.569  N/A
THR 5.A N     PHE 79.A O    no hydrogen  2.944  N/A
ALA 6.A N     ILE 48.A O    no hydrogen  2.925  N/A
ILE 7.A N     LYS 77.A O    no hydrogen  3.049  N/A
ILE 8.A N     VAL 46.A O    no hydrogen  2.936  N/A
LYS 12.A N    LYS 9.A O     no hydrogen  3.122  N/A
LEU 13.A N    PRO 10.A O    no hydrogen  3.250  N/A
VAL 16.A N    LYS 12.A O    no hydrogen  3.094  N/A
ARG 17.A N    LEU 13.A O    no hydrogen  2.874  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  2.949  N/A
SER 19.A N    GLU 15.A O    no hydrogen  2.811  N/A
SER 19.A OG   ALA 63.A O    no hydrogen  2.718  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.916  N/A
ALA 21.A N    ARG 17.A O    no hydrogen  3.080  N/A
GLU 22.A N    GLU 18.A O    no hydrogen  3.137  N/A
VAL 23.A N    LEU 20.A O    no hydrogen  2.967  N/A
GLY 24.A N    ALA 21.A O    no hydrogen  2.895  N/A
VAL 25.A N    LEU 20.A O    no hydrogen  2.805  N/A
THR 29.A N    GLU 49.A O    no hydrogen  2.931  N/A
THR 31.A N    LYS 47.A O    no hydrogen  2.888  N/A
VAL 33.A N    LYS 45.A O    no hydrogen  3.139  N/A
GLY 35.A N    LEU 43.A O    no hydrogen  3.058  N/A
GLY 37.A N    ASP 41.A O    no hydrogen  2.710  N/A
LEU 43.A N    GLY 35.A O    no hydrogen  2.943  N/A
LYS 45.A N    VAL 33.A O    no hydrogen  2.873  N/A
LYS 45.A NZ   GLY 74.A O    no hydrogen  3.352  N/A
VAL 46.A N    ILE 8.A O     no hydrogen  2.968  N/A
LYS 47.A N    THR 31.A O    no hydrogen  2.814  N/A
ILE 48.A N    ALA 6.A O     no hydrogen  2.772  N/A
GLU 49.A N    THR 29.A O    no hydrogen  2.996  N/A
VAL 50.A N    VAL 4.A O     no hydrogen  3.003  N/A
VAL 52.A N    LYS 2.A O     no hydrogen  2.853  N/A
LYS 55.A NZ   ASP 53.A OD1  no hydrogen  2.832  N/A
VAL 56.A N    ASP 53.A O    no hydrogen  3.077  N/A
GLN 59.A NE2  VAL 23.A O    no hydrogen  3.496  N/A
ALA 60.A N    VAL 56.A O    no hydrogen  2.904  N/A
VAL 61.A N    VAL 57.A O    no hydrogen  2.953  N/A
ASP 62.A N    GLU 58.A O    no hydrogen  2.896  N/A
ALA 63.A N    GLN 59.A O    no hydrogen  2.825  N/A
ILE 64.A N    ALA 60.A O    no hydrogen  3.048  N/A
ILE 65.A N    VAL 61.A O    no hydrogen  3.038  N/A
LYS 66.A N    ASP 62.A O    no hydrogen  2.927  N/A
ALA 67.A N    ALA 63.A O    no hydrogen  3.262  N/A
ALA 68.A N    ILE 64.A O    no hydrogen  2.913  N/A
ARG 69.A N    ILE 65.A O    no hydrogen  3.042  N/A
THR 70.A N    ASP 75.A OD1  no hydrogen  3.270  N/A
THR 70.A N    ASP 75.A OD2  no hydrogen  2.637  N/A
THR 70.A OG1  ASP 75.A OD1  no hydrogen  2.533  N/A
THR 70.A OG1  ASP 75.A OD2  no hydrogen  3.192  N/A
GLY 71.A N    ASP 75.A OD2  no hydrogen  2.911  N/A
LYS 72.A N    THR 70.A OG1  no hydrogen  3.133  N/A
ASP 75.A N    LYS 72.A O    no hydrogen  3.291  N/A
LYS 77.A N    ILE 7.A O     no hydrogen  3.221  N/A
PHE 79.A N    THR 5.A O     no hydrogen  2.718  N/A
GLN 81.A N    GLN 3.A O     no hydrogen  3.162  N/A
VAL 83.A N    MET 1.A O     no hydrogen  3.119  N/A
VAL 86.A N    GLN 85.A OE1  no hydrogen  3.048  N/A
ARG 88.A N    GLU 93.A O    no hydrogen  2.959  N/A
THR 91.A OG1  GLU 93.A OE1  no hydrogen  3.120  N/A
GLY 92.A N    ARG 88.A O    no hydrogen  2.894  N/A
GLU 93.A N    THR 91.A OG1  no hydrogen  3.407  N/A
GLY 95.A N    GLN 85.A OE1  no hydrogen  3.181  N/A
GLY 95.A N    VAL 86.A O    no hydrogen  3.081  N/A
ALA 98.A N    GLY 95.A O    no hydrogen  2.773  N/A