Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h2s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     GLY 1.A O     no hydrogen  3.058  N/A
PHE 6.A N     ALA 2.A O     no hydrogen  2.890  N/A
VAL 7.A N     VAL 3.A O     no hydrogen  2.872  N/A
GLY 8.A N     PHE 4.A O     no hydrogen  2.824  N/A
ALA 9.A N     ILE 5.A O     no hydrogen  2.737  N/A
LEU 10.A N    PHE 6.A O     no hydrogen  2.960  N/A
THR 11.A N    VAL 7.A O     no hydrogen  2.895  N/A
THR 11.A OG1  VAL 7.A O     no hydrogen  2.657  N/A
VAL 12.A N    GLY 8.A O     no hydrogen  3.049  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  2.881  N/A
PHE 14.A N    LEU 10.A O    no hydrogen  2.760  N/A
GLY 15.A N    THR 11.A O    no hydrogen  2.853  N/A
ALA 16.A N    VAL 12.A O    no hydrogen  2.917  N/A
ILE 17.A N    LEU 13.A O    no hydrogen  3.071  N/A
ALA 18.A N    PHE 14.A O    no hydrogen  2.812  N/A
TYR 19.A N    GLY 15.A O    no hydrogen  2.647  N/A
GLY 20.A N    ALA 16.A O    no hydrogen  2.854  N/A
GLU 21.A N    ILE 17.A O    no hydrogen  3.155  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  3.074  N/A
THR 23.A N    TYR 19.A O    no hydrogen  2.872  N/A
THR 23.A OG1  TYR 19.A O    no hydrogen  2.849  N/A
ALA 24.A N    GLY 20.A O    no hydrogen  3.023  N/A
ALA 25.A N    GLU 21.A O    no hydrogen  3.049  N/A
ALA 26.A N    VAL 22.A O    no hydrogen  2.937  N/A
ALA 27.A N    THR 23.A O    no hydrogen  3.041  N/A
THR 28.A N    ALA 25.A O    no hydrogen  3.038  N/A
THR 28.A OG1  ALA 25.A O    no hydrogen  2.636  N/A
ASP 30.A N    THR 28.A OG1  no hydrogen  2.962  N/A
ALA 32.A N    ASP 30.A OD1  no hydrogen  3.148  N/A
VAL 34.A N    ASP 30.A O    no hydrogen  3.121  N/A
GLN 35.A N    ALA 31.A O    no hydrogen  2.951  N/A
GLU 36.A N    ALA 32.A O    no hydrogen  3.078  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  3.131  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  2.835  N/A
VAL 39.A N    GLN 35.A O    no hydrogen  2.867  N/A
SER 40.A N    GLU 36.A O    no hydrogen  3.107  N/A
ALA 41.A N    ALA 37.A O    no hydrogen  3.051  N/A
ILE 42.A N    ALA 38.A O    no hydrogen  2.970  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  3.001  N/A
GLY 44.A N    SER 40.A O    no hydrogen  2.777  N/A
LEU 45.A N    ALA 41.A O    no hydrogen  2.907  N/A
ILE 46.A N    ILE 42.A O    no hydrogen  3.056  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.959  N/A
LEU 48.A N    GLY 44.A O    no hydrogen  2.830  N/A
LEU 49.A N    LEU 45.A O    no hydrogen  3.001  N/A
GLY 50.A N    ILE 46.A O    no hydrogen  3.113  N/A
ILE 51.A N    ILE 47.A O    no hydrogen  2.905  N/A
ASN 52.A N    LEU 48.A O    no hydrogen  2.934  N/A
LEU 53.A N    LEU 49.A O    no hydrogen  2.906  N/A
GLY 54.A N    GLY 50.A O    no hydrogen  2.883  N/A
LEU 55.A N    ILE 51.A O    no hydrogen  2.855  N/A
VAL 56.A N    ASN 52.A O    no hydrogen  3.010  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  3.022  N/A
ALA 58.A N    GLY 54.A O    no hydrogen  2.945  N/A
THR 59.A N    LEU 55.A O    no hydrogen  3.001  N/A
THR 59.A N    VAL 56.A O    no hydrogen  3.273  N/A
THR 59.A OG1  LEU 55.A O    no hydrogen  2.938  N/A
THR 59.A OG1  VAL 56.A O    no hydrogen  3.259  N/A
LEU 60.A N    VAL 56.A O    no hydrogen  2.653  N/A