Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ux1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    HIS 19.A ND1  no hydrogen  3.264  N/A
ARG 5.A NH2    HIS 19.A ND1  no hydrogen  3.129  N/A
SER 6.A N      SER 4.A OG    no hydrogen  3.182  N/A
SER 6.A OG     PHE 13.A O    no hydrogen  2.348  N/A
ARG 8.A N      SER 4.A O     no hydrogen  3.089  N/A
ALA 9.A N      ARG 5.A O     no hydrogen  2.928  N/A
GLY 10.A N     ASN 7.A O     no hydrogen  3.071  N/A
LEU 11.A N     SER 6.A O     no hydrogen  2.825  N/A
GLN 12.A N     GLU 44.A OE2  no hydrogen  2.997  N/A
VAL 15.A N     SER 6.A OG    no hydrogen  3.034  N/A
ILE 18.A N     PRO 14.A O    no hydrogen  3.162  N/A
HIS 19.A N     VAL 15.A O    no hydrogen  2.882  N/A
ARG 20.A N     GLY 16.A O    no hydrogen  2.945  N/A
LEU 21.A N     ARG 17.A O    no hydrogen  2.902  N/A
LEU 22.A N     ILE 18.A O    no hydrogen  2.892  N/A
ARG 23.A N     HIS 19.A O    no hydrogen  2.918  N/A
LYS 24.A N     ARG 20.A O    no hydrogen  2.900  N/A
TYR 38.A N     GLY 34.A O    no hydrogen  2.902  N/A
LEU 39.A N     ALA 35.A O    no hydrogen  2.936  N/A
ALA 40.A N     PRO 36.A O    no hydrogen  2.857  N/A
ALA 41.A N     VAL 37.A O    no hydrogen  2.909  N/A
VAL 42.A N     TYR 38.A O    no hydrogen  2.960  N/A
MET 43.A N     LEU 39.A O    no hydrogen  2.887  N/A
GLU 44.A N     ALA 40.A O    no hydrogen  2.871  N/A
TYR 45.A N     ALA 41.A O    no hydrogen  2.885  N/A
LEU 46.A N     VAL 42.A O    no hydrogen  2.928  N/A
ALA 47.A N     MET 43.A O    no hydrogen  2.907  N/A
ALA 48.A N     GLU 44.A O    no hydrogen  2.889  N/A
GLU 49.A N     TYR 45.A O    no hydrogen  2.853  N/A
VAL 50.A N     LEU 46.A O    no hydrogen  2.949  N/A
LEU 51.A N     ALA 47.A O    no hydrogen  2.865  N/A
GLU 52.A N     ALA 48.A O    no hydrogen  2.869  N/A
ALA 54.A N     VAL 50.A O    no hydrogen  2.920  N/A
GLY 55.A N     LEU 51.A O    no hydrogen  2.832  N/A
ASN 56.A N     GLU 52.A O    no hydrogen  2.934  N/A
ASN 56.A ND2   GLU 52.A OE1  no hydrogen  3.121  N/A
ALA 57.A N     LEU 53.A O    no hydrogen  2.896  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.908  N/A
ARG 59.A N     GLY 55.A O    no hydrogen  2.884  N/A
ASP 60.A N     ASN 56.A O    no hydrogen  2.888  N/A
ASN 61.A N     ALA 57.A O    no hydrogen  2.945  N/A
LYS 62.A N     ARG 59.A O    no hydrogen  2.867  N/A
LYS 63.A N     ALA 58.A O    no hydrogen  2.705  N/A
ILE 67.A N     HIS 70.A ND1  no hydrogen  3.227  N/A
ARG 69.A NH1   GLY 93.A O    no hydrogen  3.215  N/A
ARG 69.A NH1   VAL 95.A O    no hydrogen  2.884  N/A
ARG 69.A NH2   VAL 95.A O    no hydrogen  3.414  N/A
HIS 70.A NE2   ASN 61.A OD1  no hydrogen  3.323  N/A
LEU 71.A N     ILE 67.A O    no hydrogen  3.248  N/A
GLN 72.A N     PRO 68.A O    no hydrogen  2.915  N/A
GLN 72.A NE2   GLY 94.A O    no hydrogen  2.708  N/A
LEU 73.A N     ARG 69.A O    no hydrogen  2.935  N/A
ALA 74.A N     HIS 70.A O    no hydrogen  2.882  N/A
ILE 75.A N     LEU 71.A O    no hydrogen  2.896  N/A
ARG 76.A N     GLN 72.A O    no hydrogen  2.910  N/A
ARG 76.A NE    GLN 72.A OE1  no hydrogen  3.140  N/A
ARG 76.A NH1   ASN 82.A OD1  no hydrogen  2.751  N/A
ARG 76.A NH1   LEU 85.A O    no hydrogen  2.953  N/A
ARG 76.A NH2   LEU 85.A O    no hydrogen  3.415  N/A
ASN 77.A N     LEU 73.A O    no hydrogen  2.917  N/A
ASP 78.A N     ILE 75.A O    no hydrogen  3.396  N/A
LEU 81.A N     ASP 78.A OD1  no hydrogen  3.031  N/A
ASN 82.A N     ASP 78.A O    no hydrogen  2.825  N/A
LYS 83.A N     GLU 79.A O    no hydrogen  2.923  N/A
LEU 84.A N     GLU 80.A O    no hydrogen  2.904  N/A
LEU 85.A N     LEU 81.A O    no hydrogen  2.945  N/A
GLY 93.A N     ILE 90.A O    no hydrogen  2.937  N/A
GLN 100.A NE2  ASN 98.A OD1  no hydrogen  3.557  N/A
LEU 103.A N    GLN 100.A O   no hydrogen  2.881  N/A
LEU 104.A N    ALA 101.A O   no hydrogen  3.345  N/A