Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      VAL 4.A O     no hydrogen  2.910  N/A
ALA 2.A N      VAL 4.A O     no hydrogen  3.111  N/A
GLU 9.A N      GLU 9.A OE1   no hydrogen  2.750  N/A
SER 15.A N     ARG 11.A O    no hydrogen  3.226  N/A
SER 15.A OG    ARG 11.A O    no hydrogen  2.742  N/A
SER 15.A OG    ILE 12.A O    no hydrogen  2.759  N/A
SER 15.A OG    THR 42.A OG1  no hydrogen  3.424  N/A
LEU 16.A N     ILE 12.A O    no hydrogen  2.866  N/A
THR 17.A N     VAL 13.A O    no hydrogen  2.958  N/A
THR 17.A OG1   VAL 13.A O    no hydrogen  2.849  N/A
THR 17.A OG1   GLY 23.A O    no hydrogen  2.834  N/A
TYR 18.A N     SER 15.A O    no hydrogen  2.997  N/A
ILE 19.A N     LEU 16.A O    no hydrogen  3.030  N/A
ILE 22.A N     ILE 19.A O    no hydrogen  3.201  N/A
GLY 23.A N     THR 26.A OG1  no hydrogen  2.958  N/A
LYS 28.A N     LYS 24.A O    no hydrogen  2.933  N/A
GLU 29.A N     GLN 25.A O    no hydrogen  2.882  N/A
VAL 30.A N     THR 26.A O    no hydrogen  2.883  N/A
LEU 31.A N     ALA 27.A O    no hydrogen  2.970  N/A
ALA 32.A N     LYS 28.A O    no hydrogen  2.852  N/A
GLU 33.A N     GLU 29.A O    no hydrogen  2.958  N/A
ALA 34.A N     VAL 30.A O    no hydrogen  2.913  N/A
GLY 35.A N     ALA 32.A O    no hydrogen  3.440  N/A
VAL 36.A N     LEU 31.A O    no hydrogen  3.324  N/A
ARG 41.A NE    GLU 9.A O     no hydrogen  2.834  N/A
THR 42.A N     LYS 10.A O    no hydrogen  2.982  N/A
THR 42.A OG1   PRO 7.A O     no hydrogen  3.165  N/A
THR 42.A OG1   LYS 10.A O    no hydrogen  2.805  N/A
THR 42.A OG1   SER 15.A OG   no hydrogen  3.424  N/A
THR 46.A OG1   GLU 49.A OE1  no hydrogen  3.467  N/A
GLU 49.A N     THR 46.A OG1  no hydrogen  3.113  N/A
GLY 51.A N     GLU 47.A O    no hydrogen  2.884  N/A
LYS 52.A N     GLU 48.A O    no hydrogen  2.880  N/A
ILE 53.A N     GLU 49.A O    no hydrogen  3.022  N/A
ARG 54.A N     LEU 50.A O    no hydrogen  2.930  N/A
ARG 54.A NE    ILE 1.A O     no hydrogen  2.581  N/A
ARG 54.A NH2   ILE 1.A O     no hydrogen  2.675  N/A
GLU 55.A N     GLY 51.A O    no hydrogen  2.881  N/A
ILE 56.A N     LYS 52.A O    no hydrogen  2.884  N/A
LEU 57.A N     ILE 53.A O    no hydrogen  2.988  N/A
ARG 59.A N     ILE 56.A O    no hydrogen  3.481  N/A
ILE 60.A N     LEU 57.A O    no hydrogen  3.364  N/A
ARG 67.A N     GLU 63.A O    no hydrogen  2.975  N/A
ARG 68.A N     GLY 64.A O    no hydrogen  2.860  N/A
GLU 69.A N     ASP 65.A O    no hydrogen  2.986  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  2.898  N/A
ASN 71.A N     ARG 67.A O    no hydrogen  2.938  N/A
LEU 72.A N     ARG 68.A O    no hydrogen  2.934  N/A
ASN 73.A N     GLU 69.A O    no hydrogen  2.932  N/A
ILE 74.A N     VAL 70.A O    no hydrogen  2.949  N/A
LYS 75.A N     ASN 71.A O    no hydrogen  2.880  N/A
ARG 76.A N     LEU 72.A O    no hydrogen  2.944  N/A
ILE 78.A N     ILE 74.A O    no hydrogen  2.975  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  2.896  N/A
ILE 80.A N     ARG 76.A O    no hydrogen  2.957  N/A
MET 86.A N     SER 82.A O    no hydrogen  3.328  N/A
ARG 87.A N     TYR 83.A O    no hydrogen  2.967  N/A
ARG 87.A NE    PRO 93.A O    no hydrogen  3.078  N/A
HIS 88.A N     ARG 84.A O    no hydrogen  2.849  N/A
ARG 89.A N     GLY 85.A O    no hydrogen  2.927  N/A
ARG 90.A N     MET 86.A O    no hydrogen  2.959  N/A
LEU 92.A N     ARG 87.A O    no hydrogen  3.191  N/A
ARG 106.A NE   LEU 92.A O    no hydrogen  3.353  N/A
ARG 106.A NH2  LEU 92.A O    no hydrogen  3.435  N/A