Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2du9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      PRO 2.A O      no hydrogen  2.915  N/A
GLN 6.A N      PRO 2.A O      no hydrogen  3.087  N/A
GLN 6.A NE2    VAL 1.A O      no hydrogen  2.542  N/A
ILE 7.A N      LEU 3.A O      no hydrogen  2.859  N/A
ALA 8.A N      TYR 4.A O      no hydrogen  3.329  N/A
SER 9.A N      LYS 5.A O      no hydrogen  2.889  N/A
LEU 10.A N     GLN 6.A O      no hydrogen  2.850  N/A
ILE 11.A N     ILE 7.A O      no hydrogen  2.988  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  2.927  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.897  N/A
SER 14.A N     LEU 10.A O     no hydrogen  3.413  N/A
ILE 15.A N     ILE 11.A O     no hydrogen  3.128  N/A
VAL 16.A N     GLU 12.A O     no hydrogen  2.868  N/A
ASP 17.A N     ASP 13.A O     no hydrogen  3.119  N/A
THR 19.A N     ASP 17.A OD1   no hydrogen  2.949  N/A
THR 19.A OG1   ASP 17.A OD1   no hydrogen  2.831  N/A
LEU 20.A N     SER 14.A O     no hydrogen  2.822  N/A
SER 21.A N     GLN 24.A OE1   no hydrogen  2.933  N/A
ASP 23.A N     VAL 65.A O     no hydrogen  2.785  N/A
GLN 24.A N     SER 21.A O     no hydrogen  3.004  N/A
GLN 24.A NE2   ARG 25.A O     no hydrogen  3.399  N/A
SER 28.A N     GLU 31.A OE1   no hydrogen  2.984  N/A
GLU 31.A N     SER 28.A OG    no hydrogen  3.417  N/A
LEU 32.A N     SER 28.A O     no hydrogen  3.083  N/A
ALA 33.A N     THR 29.A O     no hydrogen  3.111  N/A
ALA 34.A N     ASN 30.A O     no hydrogen  2.985  N/A
PHE 35.A N     GLU 31.A O     no hydrogen  2.905  N/A
ALA 41.A N     ASN 39.A OD1   no hydrogen  3.015  N/A
THR 42.A N     ASN 39.A O     no hydrogen  2.694  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  3.232  N/A
ALA 43.A N     ASN 39.A O     no hydrogen  3.246  N/A
ARG 44.A N     PRO 40.A O     no hydrogen  2.979  N/A
ASN 45.A N     ALA 41.A O     no hydrogen  3.168  N/A
GLY 46.A N     THR 42.A O     no hydrogen  3.011  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  3.013  N/A
THR 48.A N     ARG 44.A O     no hydrogen  2.775  N/A
THR 48.A OG1   ARG 44.A O     no hydrogen  2.461  N/A
LEU 49.A N     ASN 45.A O     no hydrogen  2.797  N/A
LEU 50.A N     GLY 46.A O     no hydrogen  3.200  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  2.745  N/A
GLU 52.A N     THR 48.A O     no hydrogen  2.964  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.025  N/A
ALA 53.A N     LEU 50.A O     no hydrogen  3.137  N/A
GLY 54.A N     VAL 51.A O     no hydrogen  3.034  N/A
ILE 55.A N     LEU 50.A O     no hydrogen  2.754  N/A
LEU 56.A N     LEU 50.A O     no hydrogen  3.305  N/A
TYR 57.A N     PHE 64.A O     no hydrogen  2.918  N/A
TYR 57.A OH    ASP 23.A OD1   no hydrogen  2.632  N/A
LYS 59.A N     GLY 63.A O     no hydrogen  2.806  N/A
ILE 62.A N     LYS 59.A O     no hydrogen  2.905  N/A
GLY 63.A N     LYS 59.A O     no hydrogen  3.095  N/A
VAL 65.A N     GLN 24.A O     no hydrogen  3.198  N/A
SER 66.A N     ILE 55.A O     no hydrogen  2.749  N/A
SER 66.A OG    GLY 54.A O     no hydrogen  3.300  N/A
GLN 68.A N     GLN 68.A OE1   no hydrogen  2.441  N/A
ALA 69.A N     SER 66.A O     no hydrogen  3.234  N/A
ALA 71.A N     GLN 68.A O     no hydrogen  2.998  N/A
LEU 72.A N     GLN 68.A O     no hydrogen  2.884  N/A
ILE 73.A N     ALA 69.A O     no hydrogen  2.911  N/A
GLU 75.A N     ALA 71.A O     no hydrogen  2.949  N/A
ARG 76.A N     LEU 72.A O     no hydrogen  2.953  N/A
ARG 77.A N     ILE 73.A O     no hydrogen  3.010  N/A
ARG 77.A NH1   ASP 13.A OD1   no hydrogen  3.274  N/A
ARG 77.A NH2   ASP 13.A OD1   no hydrogen  2.524  N/A
ASP 78.A N     ARG 74.A O     no hydrogen  2.916  N/A
ALA 79.A N     GLU 75.A O     no hydrogen  3.023  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  3.149  N/A
PHE 81.A N     ARG 77.A O     no hydrogen  2.983  N/A
ALA 82.A N     ASP 78.A O     no hydrogen  2.962  N/A
ALA 83.A N     ALA 79.A O     no hydrogen  3.052  N/A
THR 84.A N     ALA 80.A O     no hydrogen  3.009  N/A
TYR 85.A N     PHE 81.A O     no hydrogen  2.773  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  2.763  N/A
ALA 87.A N     ALA 82.A O     no hydrogen  2.787  N/A
ILE 90.A N     VAL 86.A O     no hydrogen  2.929  N/A
ASP 91.A N     ALA 87.A O     no hydrogen  2.906  N/A
GLU 92.A N     PRO 88.A O     no hydrogen  3.114  N/A
SER 93.A N     LEU 89.A O     no hydrogen  2.883  N/A
SER 93.A OG    LEU 89.A O     no hydrogen  2.698  N/A
ILE 94.A N     ILE 90.A O     no hydrogen  2.911  N/A
HIS 95.A N     ASP 91.A O     no hydrogen  3.078  N/A
LEU 96.A N     GLU 92.A O     no hydrogen  2.870  N/A
GLY 97.A N     ILE 94.A O     no hydrogen  2.882  N/A
PHE 98.A N     SER 93.A O     no hydrogen  2.887  N/A
ARG 102.A N    THR 99.A OG1   no hydrogen  2.942  N/A
ARG 102.A NH1  GLN 109.A OE1  no hydrogen  3.480  N/A
ILE 103.A N    THR 99.A O     no hydrogen  3.047  N/A
HIS 104.A N    ARG 100.A O    no hydrogen  3.041  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  2.997  N/A
LEU 106.A N    ARG 102.A O    no hydrogen  3.152  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  2.923  N/A
ASP 108.A N    HIS 104.A O    no hydrogen  2.970  N/A
GLN 109.A N    ALA 105.A O    no hydrogen  2.850  N/A
VAL 110.A N    LEU 106.A O    no hydrogen  2.928  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.915  N/A
GLU 112.A N    ASP 108.A O    no hydrogen  2.970  N/A
GLU 112.A N    GLN 109.A O    no hydrogen  3.051  N/A
SER 113.A N    GLN 109.A O    no hydrogen  3.149  N/A
SER 113.A OG   VAL 110.A O    no hydrogen  2.690  N/A
ARG 114.A N    ALA 111.A O    no hydrogen  3.301  N/A