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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG    LYS 9.A O      no hydrogen  2.301  N/A
ARG 17.A N     LYS 14.A O     no hydrogen  3.171  N/A
THR 22.A OG1   GLY 13.A O     no hydrogen  2.460  N/A
LYS 23.A NZ    LYS 14.A O     no hydrogen  2.867  N/A
LYS 23.A NZ    ALA 15.A O     no hydrogen  2.680  N/A
LYS 23.A NZ    ARG 17.A O     no hydrogen  2.832  N/A
THR 32.A N     ARG 29.A O     no hydrogen  3.341  N/A
LEU 35.A N     GLY 31.A O     no hydrogen  3.217  N/A
ARG 36.A N     THR 32.A O     no hydrogen  3.418  N/A
GLU 37.A N     VAL 33.A O     no hydrogen  2.674  N/A
ILE 38.A N     ALA 34.A O     no hydrogen  2.938  N/A
ILE 38.A N     LEU 35.A O     no hydrogen  3.013  N/A
ARG 39.A N     LEU 35.A O     no hydrogen  3.114  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.278  N/A
TYR 41.A N     ILE 38.A O     no hydrogen  2.577  N/A
GLN 42.A N     ILE 38.A O     no hydrogen  2.671  N/A
SER 44.A N     TYR 41.A O     no hydrogen  2.782  N/A
LEU 48.A N     GLU 84.A OE1   no hydrogen  3.161  N/A
LEU 48.A N     GLU 84.A OE2   no hydrogen  2.704  N/A
ILE 49.A N     GLU 84.A OE2   no hydrogen  2.670  N/A
PHE 54.A N     LYS 51.A O     no hydrogen  2.628  N/A
GLN 55.A N     LYS 51.A O     no hydrogen  2.892  N/A
LEU 57.A N     PHE 54.A O     no hydrogen  2.636  N/A
VAL 58.A N     PHE 54.A O     no hydrogen  2.860  N/A
ARG 59.A N     GLN 55.A O     no hydrogen  3.171  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  3.279  N/A
ALA 62.A N     VAL 58.A O     no hydrogen  2.990  N/A
GLN 63.A N     ARG 59.A O     no hydrogen  3.263  N/A
PHE 65.A N     ALA 62.A O     no hydrogen  2.987  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  2.957  N/A
ALA 75.A N     GLN 72.A O     no hydrogen  2.609  N/A
VAL 76.A N     GLN 72.A O     no hydrogen  3.259  N/A
ALA 78.A N     SER 74.A O     no hydrogen  2.956  N/A
GLN 80.A N     VAL 76.A O     no hydrogen  3.105  N/A
GLU 81.A N     MET 77.A O     no hydrogen  2.900  N/A
ALA 82.A N     LEU 79.A O     no hydrogen  3.100  N/A
SER 83.A N     LEU 79.A O     no hydrogen  2.811  N/A
SER 83.A OG    LEU 79.A O     no hydrogen  3.490  N/A
GLU 84.A N     GLN 80.A O     no hydrogen  2.824  N/A
TYR 86.A N     ALA 82.A O     no hydrogen  2.886  N/A
TYR 86.A OH    GLU 120.A OE1  no hydrogen  2.626  N/A
VAL 88.A N     GLU 84.A O     no hydrogen  3.048  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  2.969  N/A
LEU 90.A N     TYR 86.A O     no hydrogen  3.062  N/A
PHE 91.A N     LEU 87.A O     no hydrogen  2.810  N/A
GLU 92.A N     VAL 88.A O     no hydrogen  3.094  N/A
ASP 93.A N     ALA 89.A O     no hydrogen  2.986  N/A
THR 94.A N     LEU 90.A O     no hydrogen  2.925  N/A
ASN 95.A N     PHE 91.A O     no hydrogen  2.844  N/A
LEU 96.A N     GLU 92.A O     no hydrogen  2.968  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  2.951  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.868  N/A
ILE 99.A N     ASN 95.A O     no hydrogen  2.916  N/A
HIS 100.A N    LEU 96.A O     no hydrogen  2.906  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.907  N/A
ARG 103.A N    ALA 98.A O     no hydrogen  3.268  N/A
MET 107.A N    ASP 110.A OD2  no hydrogen  3.259  N/A
ILE 111.A N    MET 107.A O    no hydrogen  2.996  N/A
GLN 112.A N    PRO 108.A O    no hydrogen  2.902  N/A
LEU 113.A N    LYS 109.A O    no hydrogen  2.950  N/A
ALA 114.A N    ASP 110.A O    no hydrogen  2.883  N/A
ARG 115.A N    ILE 111.A O    no hydrogen  2.987  N/A
ARG 116.A N    GLN 112.A O    no hydrogen  2.889  N/A
ARG 116.A NH1  ARG 116.A O    no hydrogen  3.412  N/A
ILE 117.A N    LEU 113.A O    no hydrogen  2.893  N/A
ARG 118.A NH1  GLU 120.A OE2  no hydrogen  2.642  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  2.921  N/A