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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 11.A N    LEU 7.A O   no hydrogen  2.537  N/A
THR 11.A OG1  LEU 7.A O   no hydrogen  2.826  N/A
ASP 12.A N    LYS 8.A O   no hydrogen  2.895  N/A
ASN 13.A N    VAL 9.A O   no hydrogen  2.935  N/A
ILE 14.A N    ALA 10.A O  no hydrogen  2.893  N/A
VAL 15.A N    THR 11.A O  no hydrogen  2.899  N/A
LYS 16.A N    ASP 12.A O  no hydrogen  2.895  N/A
ASP 17.A N    ASN 13.A O  no hydrogen  2.940  N/A
LEU 18.A N    ILE 14.A O  no hydrogen  2.925  N/A
LYS 19.A N    VAL 15.A O  no hydrogen  2.805  N/A
LYS 20.A N    LYS 16.A O  no hydrogen  2.965  N/A
ILE 21.A N    ASP 17.A O  no hydrogen  2.924  N/A
ILE 22.A N    LEU 18.A O  no hydrogen  2.899  N/A
THR 23.A N    LYS 19.A O  no hydrogen  2.928  N/A
THR 23.A OG1  LYS 19.A O  no hydrogen  3.147  N/A
THR 23.A OG1  LYS 20.A O  no hydrogen  2.762  N/A
ARG 24.A N    LYS 20.A O  no hydrogen  2.933  N/A
ILE 25.A N    ILE 21.A O  no hydrogen  2.976  N/A
SER 26.A N    ILE 22.A O  no hydrogen  2.880  N/A
SER 26.A OG   ILE 22.A O  no hydrogen  2.858  N/A
ALA 27.A N    THR 23.A O  no hydrogen  2.857  N/A
VAL 28.A N    ARG 24.A O  no hydrogen  2.970  N/A
SER 29.A N    ILE 25.A O  no hydrogen  2.936  N/A
SER 29.A OG   SER 26.A O  no hydrogen  2.689  N/A
THR 30.A N    SER 26.A O  no hydrogen  2.928  N/A
THR 30.A OG1  ALA 27.A O  no hydrogen  3.431  N/A
VAL 31.A N    ALA 27.A O  no hydrogen  2.981  N/A
LEU 32.A N    VAL 28.A O  no hydrogen  2.910  N/A
GLU 33.A N    SER 29.A O  no hydrogen  2.916  N/A
ASP 34.A N    THR 30.A O  no hydrogen  2.929  N/A
VAL 35.A N    VAL 31.A O  no hydrogen  2.921  N/A
GLN 36.A N    LEU 32.A O  no hydrogen  2.899  N/A
ALA 37.A N    GLU 33.A O  no hydrogen  2.915  N/A
ALA 38.A N    ASP 34.A O  no hydrogen  2.915  N/A
THR 48.A N    PHE 44.A O  no hydrogen  3.019  N/A
THR 48.A OG1  PHE 44.A O  no hydrogen  2.474  N/A
LYS 49.A N    THR 45.A O  no hydrogen  2.946  N/A
ALA 50.A N    SER 46.A O  no hydrogen  2.900  N/A
ILE 51.A N    MET 47.A O  no hydrogen  2.907  N/A
THR 52.A N    THR 48.A O  no hydrogen  2.922  N/A
THR 52.A OG1  THR 48.A O  no hydrogen  2.759  N/A
THR 53.A N    LYS 49.A O  no hydrogen  2.941  N/A
THR 53.A OG1  LYS 49.A O  no hydrogen  3.272  N/A
THR 53.A OG1  ALA 50.A O  no hydrogen  2.757  N/A
LEU 54.A N    ALA 50.A O  no hydrogen  2.867  N/A
SER 55.A N    ILE 51.A O  no hydrogen  2.860  N/A
ASP 56.A N    THR 52.A O  no hydrogen  2.945  N/A
LEU 57.A N    THR 53.A O  no hydrogen  2.927  N/A
VAL 58.A N    LEU 54.A O  no hydrogen  2.890  N/A
THR 59.A N    SER 55.A O  no hydrogen  2.916  N/A
GLU 60.A N    ASP 56.A O  no hydrogen  2.921  N/A
GLY 61.A N    LEU 57.A O  no hydrogen  2.976  N/A
LYS 62.A N    VAL 58.A O  no hydrogen  2.811  N/A
SER 63.A N    THR 59.A O  no hydrogen  2.954  N/A
SER 63.A OG   THR 59.A O  no hydrogen  2.815  N/A
LYS 64.A NZ   GLU 60.A O  no hydrogen  2.840  N/A
VAL 65.A N    LYS 62.A O  no hydrogen  3.216  N/A