Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ih8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      PRO 2.A O      no hydrogen  3.491  N/A
THR 6.A N      GLY 21.A O     no hydrogen  2.918  N/A
THR 8.A N      SER 19.A O     no hydrogen  2.906  N/A
ALA 10.A N     VAL 17.A O     no hydrogen  2.918  N/A
HIS 12.A N     VAL 15.A O     no hydrogen  2.810  N/A
GLY 14.A N     ASP 11.A OD2   no hydrogen  2.838  N/A
VAL 15.A N     HIS 12.A O     no hydrogen  2.913  N/A
ALA 16.A N     ALA 46.A O     no hydrogen  2.984  N/A
VAL 17.A N     ALA 10.A O     no hydrogen  2.881  N/A
LEU 18.A N     VAL 48.A O     no hydrogen  2.870  N/A
SER 19.A N     THR 8.A O      no hydrogen  2.838  N/A
ILE 20.A N     ASP 50.A O     no hydrogen  3.025  N/A
GLY 21.A N     THR 6.A O      no hydrogen  2.888  N/A
GLY 22.A N     ALA 53.A O     no hydrogen  3.364  N/A
GLU 23.A N     SER 4.A O      no hydrogen  2.816  N/A
ILE 24.A N     PHE 56.A O     no hydrogen  2.810  N/A
ASP 25.A N     THR 28.A OG1   no hydrogen  3.031  N/A
ILE 27.A N     ASP 25.A OD1   no hydrogen  2.950  N/A
THR 28.A N     ASP 25.A OD1   no hydrogen  2.994  N/A
THR 28.A OG1   GLU 23.A O     no hydrogen  2.758  N/A
THR 28.A OG1   ASP 25.A O     no hydrogen  3.545  N/A
THR 28.A OG1   ASP 25.A OD1   no hydrogen  3.232  N/A
LEU 32.A N     THR 28.A O     no hydrogen  3.178  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  2.898  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.822  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  2.980  N/A
ILE 36.A N     LEU 32.A O     no hydrogen  2.968  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.799  N/A
GLU 38.A N     GLU 34.A O     no hydrogen  2.890  N/A
VAL 39.A N     ALA 35.A O     no hydrogen  3.049  N/A
VAL 40.A N     ILE 36.A O     no hydrogen  2.913  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  2.835  N/A
ASP 42.A N     VAL 39.A O     no hydrogen  3.044  N/A
ASN 43.A N     VAL 40.A O     no hydrogen  3.093  N/A
LEU 47.A N     LYS 77.A O     no hydrogen  2.770  N/A
VAL 48.A N     ALA 16.A O     no hydrogen  2.836  N/A
ILE 49.A N     GLY 79.A O     no hydrogen  2.920  N/A
ASP 50.A N     LEU 18.A O     no hydrogen  2.807  N/A
LEU 51.A N     VAL 81.A O     no hydrogen  2.922  N/A
SER 52.A N     ASP 50.A OD1   no hydrogen  2.885  N/A
SER 52.A OG    ASP 50.A OD1   no hydrogen  2.657  N/A
VAL 54.A N     LEU 51.A O     no hydrogen  3.068  N/A
GLU 55.A N     GLY 22.A O     no hydrogen  2.778  N/A
GLY 58.A N     ILE 24.A O     no hydrogen  2.871  N/A
GLY 61.A N     GLY 58.A O     no hydrogen  2.838  N/A
LEU 62.A N     GLY 58.A O     no hydrogen  3.289  N/A
LYS 63.A N     SER 59.A O     no hydrogen  3.003  N/A
ILE 64.A N     VAL 60.A O     no hydrogen  2.952  N/A
LEU 65.A N     GLY 61.A O     no hydrogen  3.014  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  3.009  N/A
ALA 67.A N     LYS 63.A O     no hydrogen  2.864  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.891  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  2.818  N/A
SER 69.A N     LEU 65.A O     no hydrogen  3.041  N/A
SER 69.A OG    THR 99.A O     no hydrogen  2.900  N/A
GLU 70.A N     ALA 66.A O     no hydrogen  3.023  N/A
LYS 71.A N.A   ALA 67.A O     no hydrogen  2.768  N/A
LYS 71.A N.B   ALA 67.A O     no hydrogen  2.753  N/A
ILE 72.A N     THR 68.A O     no hydrogen  2.906  N/A
GLY 73.A N     SER 69.A O     no hydrogen  2.721  N/A
SER 75.A N     ILE 72.A O     no hydrogen  2.858  N/A
SER 75.A OG    ILE 72.A O     no hydrogen  3.274  N/A
VAL 76.A N     ILE 72.A O     no hydrogen  2.846  N/A
LYS 77.A N     THR 45.A O     no hydrogen  3.119  N/A
GLY 79.A N     LEU 47.A O     no hydrogen  3.001  N/A
VAL 80.A N     ARG 101.A O    no hydrogen  2.919  N/A
VAL 81.A N     ILE 49.A O     no hydrogen  2.919  N/A
ALA 82.A N     PHE 103.A O    no hydrogen  2.834  N/A
ARG 83.A NH1   SER 104.A O    no hydrogen  3.012  N/A
ARG 89.A N     GLY 84.A O     no hydrogen  3.142  N/A
ILE 91.A N     THR 87.A O     no hydrogen  3.324  N/A
HIS 92.A N     ARG 88.A O     no hydrogen  3.041  N/A
LEU 93.A N     ARG 89.A O     no hydrogen  2.792  N/A
MET 94.A N     PRO 90.A O     no hydrogen  2.976  N/A
GLY 95.A N     HIS 92.A O     no hydrogen  2.842  N/A
LEU 96.A N     ILE 91.A O     no hydrogen  2.801  N/A
LYS 98.A N     GLY 95.A O     no hydrogen  3.341  N/A
LYS 98.A NZ    ASP 97.A OD2   no hydrogen  2.695  N/A
THR 99.A N     LEU 96.A O     no hydrogen  2.817  N/A
THR 99.A OG1   LEU 96.A O     no hydrogen  2.731  N/A
PHE 100.A N    LEU 96.A O     no hydrogen  3.397  N/A
ARG 101.A NH2  PHE 78.A O     no hydrogen  3.301  N/A
ARG 101.A NH2  VAL 113.A O    no hydrogen  3.356  N/A
PHE 103.A N    VAL 80.A O     no hydrogen  2.775  N/A
ASP 108.A N    THR 105.A OG1  no hydrogen  3.091  N/A
ALA 109.A N    THR 105.A O    no hydrogen  3.052  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.746  N/A
THR 111.A N    HIS 107.A O    no hydrogen  2.913  N/A
THR 111.A OG1  HIS 107.A O    no hydrogen  3.242  N/A
THR 111.A OG1  ASP 108.A O    no hydrogen  3.333  N/A
GLY 112.A N    ALA 109.A O    no hydrogen  3.235  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.643  N/A
ARG 114.A NH1  THR 45.A OG1   no hydrogen  2.790  N/A
ARG 114.A NH2  ASN 13.A O     no hydrogen  3.563  N/A
ARG 114.A NH2  THR 45.A OG1   no hydrogen  3.132  N/A