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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ARG 62.A O     no hydrogen  2.845  N/A
LEU 4.A N      ILE 35.A O     no hydrogen  2.893  N/A
VAL 5.A N      ILE 64.A O     no hydrogen  2.790  N/A
LEU 6.A N      GLU 37.A O     no hydrogen  2.902  N/A
VAL 7.A N      VAL 66.A O     no hydrogen  3.021  N/A
GLY 8.A N      GLY 39.A O     no hydrogen  3.023  N/A
HIS 9.A ND1    GLY 10.A O     no hydrogen  2.804  N/A
GLY 10.A N     SER 16.A OG    no hydrogen  3.336  N/A
THR 11.A OG1   LEU 13.A O     no hydrogen  2.625  N/A
LYS 17.A NZ    GLU 45.A O     no hydrogen  2.459  N/A
GLU 18.A N     PRO 14.A O     no hydrogen  2.951  N/A
LEU 19.A N     TYR 15.A O     no hydrogen  2.920  N/A
LEU 20.A N     SER 16.A O     no hydrogen  3.100  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  2.887  N/A
LYS 22.A N     GLU 18.A O     no hydrogen  2.946  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.923  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.868  N/A
GLU 25.A N     VAL 21.A O     no hydrogen  2.925  N/A
LYS 26.A N     LYS 22.A O     no hydrogen  2.954  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  2.895  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.905  N/A
GLU 29.A N     GLU 25.A O     no hydrogen  3.044  N/A
ARG 30.A N     LYS 26.A O     no hydrogen  3.218  N/A
ARG 30.A N     VAL 27.A O     no hydrogen  2.795  N/A
ASN 31.A N     LYS 28.A O     no hydrogen  3.195  N/A
GLU 37.A N     LEU 4.A O      no hydrogen  2.930  N/A
GLY 39.A N     LEU 6.A O      no hydrogen  2.934  N/A
LEU 40.A N     PRO 46.A O     no hydrogen  2.764  N/A
MET 41.A N     GLY 8.A O      no hydrogen  2.812  N/A
GLU 42.A N     HIS 9.A O      no hydrogen  3.007  N/A
SER 44.A N     GLU 42.A O     no hydrogen  2.856  N/A
THR 47.A N     GLN 50.A OE1   no hydrogen  2.911  N/A
GLN 50.A N     THR 47.A OG1   no hydrogen  3.139  N/A
GLN 50.A NE2   GLU 45.A OE1   no hydrogen  3.352  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.946  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  3.034  N/A
LYS 53.A N     PRO 49.A O     no hydrogen  2.885  N/A
LYS 54.A N     GLN 50.A O     no hydrogen  2.860  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.939  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  2.918  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  2.865  N/A
GLN 58.A N     LYS 54.A O     no hydrogen  3.098  N/A
GLN 58.A N     ALA 55.A O     no hydrogen  3.206  N/A
GLN 58.A NE2   GLU 37.A OE2   no hydrogen  2.741  N/A
GLN 58.A NE2   LYS 54.A O     no hydrogen  3.031  N/A
GLY 59.A N     ILE 56.A O     no hydrogen  3.107  N/A
ALA 60.A N     ALA 55.A O     no hydrogen  3.230  N/A
LYS 61.A N     MET 1.A O      no hydrogen  2.637  N/A
LYS 61.A NZ    ASP 95.A OD1   no hydrogen  3.210  N/A
ARG 62.A N     MET 1.A O      no hydrogen  3.025  N/A
ARG 62.A NE    GLU 2.A OE2    no hydrogen  3.305  N/A
ARG 62.A NH1   GLU 2.A OE2    no hydrogen  3.141  N/A
ILE 63.A N     GLU 97.A O     no hydrogen  2.819  N/A
ILE 64.A N     ALA 3.A O      no hydrogen  2.853  N/A
VAL 65.A N     ILE 99.A O     no hydrogen  2.737  N/A
VAL 66.A N     VAL 5.A O      no hydrogen  2.886  N/A
VAL 68.A N     VAL 7.A O      no hydrogen  2.749  N/A
HIS 72.A ND1   THR 76.A OG1   no hydrogen  2.741  N/A
HIS 72.A NE2   GLU 102.A OE2  no hydrogen  2.914  N/A
GLY 73.A N     THR 76.A OG1   no hydrogen  3.053  N/A
HIS 75.A ND1   ASP 79.A OD2   no hydrogen  2.595  N/A
THR 76.A N     GLY 73.A O     no hydrogen  2.992  N/A
THR 76.A OG1   HIS 72.A ND1   no hydrogen  2.741  N/A
THR 76.A OG1   GLY 73.A O     no hydrogen  3.133  N/A
THR 77.A N     GLY 73.A O     no hydrogen  2.929  N/A
THR 77.A OG1   GLY 73.A O     no hydrogen  3.206  N/A
ARG 78.A N     ILE 74.A O     no hydrogen  2.905  N/A
ARG 78.A NE    ASP 79.A OD1   no hydrogen  2.805  N/A
ARG 78.A NH2   ASP 79.A OD1   no hydrogen  2.962  N/A
ASP 79.A N     ILE 74.A O     no hydrogen  3.175  N/A
ILE 80.A N     HIS 75.A O     no hydrogen  2.831  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.894  N/A
ARG 82.A NE    GLU 88.A O     no hydrogen  3.300  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.978  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.951  N/A
GLY 85.A N     ARG 82.A O     no hydrogen  2.828  N/A
LEU 86.A N     PRO 81.A O     no hydrogen  2.823  N/A
VAL 96.A N     PRO 93.A O     no hydrogen  3.036  N/A
GLU 97.A N     LYS 61.A O     no hydrogen  2.991  N/A
ILE 99.A N     ILE 63.A O     no hydrogen  2.706  N/A
TYR 100.A OH   THR 76.A O     no hydrogen  2.872  N/A
ARG 101.A N    VAL 65.A O     no hydrogen  2.796  N/A
ILE 104.A N    PHE 69.A O     no hydrogen  2.876  N/A
GLY 105.A N    LEU 70.A O     no hydrogen  2.615  N/A
ASP 107.A N    GLY 105.A O    no hydrogen  2.859  N/A
ARG 109.A N    ASP 107.A OD1  no hydrogen  2.809  N/A
ARG 109.A NE   ASP 107.A OD1  no hydrogen  2.736  N/A
ARG 109.A NH2  ASP 107.A OD2  no hydrogen  2.877  N/A
VAL 111.A N    ASP 107.A O    no hydrogen  3.231  N/A
ASP 112.A N    ASP 108.A O    no hydrogen  2.992  N/A
ILE 113.A N    ARG 109.A O    no hydrogen  2.948  N/A
ILE 114.A N    ILE 110.A O    no hydrogen  2.871  N/A
ILE 115.A N    VAL 111.A O    no hydrogen  2.973  N/A
ASP 116.A N    ASP 112.A O    no hydrogen  3.055  N/A
ARG 117.A N    ILE 113.A O    no hydrogen  2.815  N/A
ARG 117.A NH2  ARG 121.A O    no hydrogen  2.851  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.798  N/A
PHE 119.A N    ILE 115.A O    no hydrogen  3.112  N/A
PHE 119.A N    ASP 116.A O    no hydrogen  3.098  N/A
GLY 120.A N    ARG 117.A O    no hydrogen  2.875  N/A
ARG 121.A N    ASP 116.A O    no hydrogen  2.760  N/A
ARG 121.A NE   ASP 116.A OD1  no hydrogen  3.210  N/A
ARG 121.A NH1  ASP 116.A OD1  no hydrogen  3.105  N/A