Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hl7_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      GLY 62.A O     no hydrogen  3.041  N/A
ILE 6.A N      LYS 40.A O     no hydrogen  2.945  N/A
GLN 8.A N      SER 38.A O     no hydrogen  2.991  N/A
GLN 8.A NE2    ALA 27.A O     no hydrogen  3.307  N/A
ARG 20.A N     LEU 16.A O     no hydrogen  2.980  N/A
LYS 21.A N     LYS 17.A O     no hydrogen  2.967  N/A
SER 22.A N     GLN 18.A O     no hydrogen  3.260  N/A
GLY 23.A N     ARG 20.A O     no hydrogen  3.004  N/A
LYS 24.A N     LEU 19.A O     no hydrogen  3.045  N/A
VAL 25.A N     VAL 41.A O     no hydrogen  2.825  N/A
VAL 28.A N     ILE 87.A O     no hydrogen  3.027  N/A
VAL 29.A N     VAL 37.A O     no hydrogen  2.827  N/A
TYR 30.A N     PHE 89.A O     no hydrogen  3.043  N/A
TYR 30.A OH    ASP 88.A OD2   no hydrogen  3.092  N/A
TYR 32.A N     ALA 91.A O     no hydrogen  3.280  N/A
VAL 37.A N     VAL 29.A O     no hydrogen  2.971  N/A
VAL 39.A N     ALA 27.A O     no hydrogen  2.822  N/A
LYS 40.A N     ILE 6.A O      no hydrogen  2.747  N/A
VAL 41.A N     VAL 25.A O     no hydrogen  2.828  N/A
GLU 43.A N     GLY 23.A O     no hydrogen  3.295  N/A
GLU 45.A N     ASP 42.A OD2   no hydrogen  3.264  N/A
PHE 46.A N     ASP 42.A O     no hydrogen  3.050  N/A
ILE 47.A N     GLU 43.A O     no hydrogen  2.859  N/A
LYS 48.A N     VAL 44.A O     no hydrogen  2.865  N/A
VAL 49.A N     GLU 45.A O     no hydrogen  2.889  N/A
ILE 50.A N     PHE 46.A O     no hydrogen  2.836  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.933  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.947  N/A
VAL 53.A N     VAL 49.A O     no hydrogen  2.877  N/A
GLY 54.A N     ILE 50.A O     no hydrogen  2.651  N/A
ARG 55.A NH1   ARG 55.A O     no hydrogen  3.407  N/A
ARG 55.A NH1   VAL 72.A O     no hydrogen  2.916  N/A
GLY 57.A N     GLY 54.A O     no hydrogen  3.362  N/A
ILE 59.A N     VAL 70.A O     no hydrogen  2.895  N/A
GLU 60.A N     SER 1.A O      no hydrogen  3.196  N/A
LEU 61.A N     ILE 68.A O     no hydrogen  2.873  N/A
GLY 62.A N     LYS 3.A O      no hydrogen  3.405  N/A
VAL 63.A N     LYS 66.A O     no hydrogen  2.873  N/A
ILE 68.A N     LEU 61.A O     no hydrogen  2.846  N/A
VAL 70.A N     ILE 59.A O     no hydrogen  2.915  N/A
MET 71.A N     LEU 90.A O     no hydrogen  2.747  N/A
GLN 76.A N     HIS 86.A O     no hydrogen  3.085  N/A
ASP 78.A N     GLN 83.A O     no hydrogen  2.899  N/A
LYS 81.A N     PRO 79.A O     no hydrogen  2.162  N/A
LYS 81.A NZ    GLN 83.A OE1   no hydrogen  3.160  N/A
ASN 82.A N     PRO 79.A O     no hydrogen  2.919  N/A
GLN 83.A N     ASP 78.A O     no hydrogen  2.951  N/A
ILE 84.A N     GLU 43.A OE2   no hydrogen  3.338  N/A
THR 85.A N     GLN 76.A O     no hydrogen  2.904  N/A
ASP 88.A N     ASP 74.A O     no hydrogen  2.949  N/A
PHE 89.A N     VAL 28.A O     no hydrogen  2.819  N/A
ALA 91.A N     TYR 30.A O     no hydrogen  2.887  N/A
ILE 92.A N     LYS 69.A O     no hydrogen  3.041  N/A
SER 95.A OG    MET 94.A O     no hydrogen  2.682  N/A
GLU 97.A N     GLU 127.A O    no hydrogen  2.827  N/A
THR 99.A N     ASN 125.A O    no hydrogen  2.919  N/A
VAL 104.A N    ASN 134.A O    no hydrogen  2.890  N/A
LEU 106.A N    PRO 136.A O    no hydrogen  3.018  N/A
ALA 110.A N    GLY 108.A O    no hydrogen  2.829  N/A
VAL 111.A N    GLU 109.A O    no hydrogen  3.025  N/A
VAL 119.A N    GLU 166.A O    no hydrogen  2.903  N/A
LEU 123.A N    GLU 101.A O    no hydrogen  2.959  N/A
ASN 125.A N    THR 99.A O     no hydrogen  2.809  N/A
LEU 126.A N    LYS 158.A O    no hydrogen  2.768  N/A
GLU 127.A N    GLU 97.A O     no hydrogen  3.028  N/A
ALA 130.A N    THR 129.A OG1  no hydrogen  2.594  N/A
ASN 134.A N    VAL 102.A O    no hydrogen  3.124  N/A
THR 144.A N    ASP 142.A O    no hydrogen  2.932  N/A
THR 153.A OG1  THR 153.A O    no hydrogen  2.227  N/A
VAL 157.A N    ALA 155.A O    no hydrogen  2.997  N/A
THR 160.A N    LYS 158.A O    no hydrogen  3.105  N/A