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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.919  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.244  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  3.435  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.314  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.621  N/A
THR 12.A N     ARG 23.A O     no hydrogen  3.383  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  2.339  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.803  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.048  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  3.110  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.586  N/A
ARG 21.A NH2   GLN 16.A OE1   no hydrogen  3.330  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.415  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.567  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.055  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  3.331  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.059  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.216  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  3.403  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.302  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.947  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  3.269  N/A
ARG 33.A NH2   GLU 107.A OE2  no hydrogen  3.364  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  3.012  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.103  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.287  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  3.061  N/A
LEU 39.A N     ASN 61.A O     no hydrogen  3.472  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.211  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.932  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.932  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.935  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.951  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.906  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.938  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.598  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.883  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.920  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.943  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.893  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.882  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.943  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.280  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.301  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.816  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.610  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.750  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.405  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.113  N/A
HIS 74.A ND1   GLU 75.A O     no hydrogen  2.585  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.744  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.132  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.256  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.613  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.226  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.075  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  3.032  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.302  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.961  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.812  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.334  N/A
GLY 93.A N     ASP 113.A OD2  no hydrogen  3.118  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  3.286  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.880  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.566  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.130  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.933  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  2.496  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.887  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.200  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.091  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.112  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.708  N/A
THR 112.A OG1  GLY 70.A O     no hydrogen  3.229  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.351  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.112  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  3.084  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.185  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  3.035  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.160  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.688  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.097  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  3.086  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.975  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.897  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.846  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.590  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.994  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.945  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.848  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.919  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.967  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.150  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.272  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.460  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  2.639  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.759  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  3.451  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.967  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.927  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.915  N/A
ARG 146.A NH2  ASP 143.A OD1  no hydrogen  2.419  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.939  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.003  N/A