Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i0y_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      LEU 3.A O      no hydrogen  3.352  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  2.835  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  3.456  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.751  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  2.885  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.770  N/A
SER 16.A N     ALA 13.A O     no hydrogen  3.318  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  3.295  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  2.909  N/A
GLY 21.A N     VAL 18.A O     no hydrogen  3.342  N/A
ALA 25.A N     SER 85.A O     no hydrogen  3.477  N/A
GLY 32.A N     ASP 29.A O     no hydrogen  2.615  N/A
MET 38.A N     THR 34.A O     no hydrogen  2.799  N/A
THR 39.A N     VAL 35.A O     no hydrogen  3.225  N/A
THR 39.A OG1   VAL 35.A O     no hydrogen  2.931  N/A
THR 39.A OG1   ASP 36.A O     no hydrogen  2.263  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.965  N/A
LYS 43.A NZ    GLU 98.A OE1   no hydrogen  2.161  N/A
ALA 44.A N     GLU 40.A O     no hydrogen  2.837  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  2.776  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.527  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.536  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.478  N/A
THR 58.A OG1   GLY 78.A O     no hydrogen  2.434  N/A
THR 58.A OG1   THR 80.A O     no hydrogen  2.882  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  2.374  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  3.168  N/A
VAL 64.A N     LEU 60.A O     no hydrogen  3.026  N/A
GLU 65.A N     LEU 60.A O     no hydrogen  3.151  N/A
GLY 66.A N     ARG 62.A O     no hydrogen  3.127  N/A
THR 67.A N     VAL 64.A O     no hydrogen  2.454  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  3.228  N/A
LYS 73.A N     CYS 71.A O     no hydrogen  2.549  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  2.972  N/A
GLY 78.A N     ASP 74.A O     no hydrogen  3.279  N/A
THR 80.A OG1   PRO 79.A O     no hydrogen  2.381  N/A
ALA 83.A N     VAL 27.A O     no hydrogen  2.517  N/A
GLU 87.A N     LEU 23.A O     no hydrogen  3.223  N/A
PHE 96.A N     ALA 93.A O     no hydrogen  3.133  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  3.076  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  3.099  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.361  N/A
ASN 103.A N    PHE 99.A O     no hydrogen  2.981  N/A
ASN 103.A ND2  GLU 107.A O    no hydrogen  2.126  N/A
ASN 103.A ND2  VAL 108.A O    no hydrogen  2.734  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.784  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  2.471  N/A
GLU 107.A N    LYS 105.A O    no hydrogen  2.602  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  3.171  N/A
PHE 113.A N    ALA 110.A O    no hydrogen  2.462  N/A
SER 121.A N    GLU 116.A O    no hydrogen  3.255  N/A
SER 121.A OG   GLN 122.A OE1  no hydrogen  3.115  N/A
LEU 129.A N    ALA 127.A O    no hydrogen  2.481  N/A
THR 131.A N    LEU 129.A O    no hydrogen  2.254  N/A
THR 131.A OG1  LEU 129.A O    no hydrogen  3.247  N/A
ALA 137.A N    GLU 134.A O    no hydrogen  2.570  N/A
ARG 138.A N    ALA 135.A O    no hydrogen  2.776  N/A
MET 140.A N    ILE 136.A O    no hydrogen  2.701  N/A
THR 142.A N    LEU 139.A O    no hydrogen  2.780  N/A
THR 142.A OG1  LEU 139.A O    no hydrogen  2.263  N/A
MET 143.A N    THR 142.A OG1  no hydrogen  2.523  N/A
ALA 146.A N    THR 142.A O    no hydrogen  2.647  N/A
SER 147.A N    MET 143.A O    no hydrogen  2.631  N/A
SER 147.A OG   MET 143.A O    no hydrogen  3.317  N/A
SER 147.A OG   LYS 144.A O    no hydrogen  3.521  N/A
ALA 148.A N    LYS 144.A O    no hydrogen  3.151  N/A