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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     LEU 2.A O   no hydrogen  3.472  N/A
LEU 6.A N     THR 3.A O   no hydrogen  3.286  N/A
ARG 11.A N    GLY 7.A O   no hydrogen  3.277  N/A
GLN 12.A N    PRO 8.A O   no hydrogen  3.146  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  2.981  N/A
ALA 14.A N    TYR 10.A O  no hydrogen  3.056  N/A
ARG 15.A N    ARG 11.A O  no hydrogen  2.990  N/A
ASN 16.A N    GLN 12.A O  no hydrogen  3.023  N/A
TRP 17.A N    LEU 13.A O  no hydrogen  3.398  N/A
VAL 18.A N    ALA 14.A O  no hydrogen  3.125  N/A
ALA 21.A N    TRP 17.A O  no hydrogen  2.803  N/A
SER 22.A N    VAL 18.A O  no hydrogen  3.059  N/A
SER 22.A OG   VAL 18.A O  no hydrogen  3.226  N/A
SER 22.A OG   PRO 19.A O  no hydrogen  3.107  N/A
LEU 23.A N    PRO 19.A O  no hydrogen  2.924  N/A
TRP 24.A N    THR 20.A O  no hydrogen  2.888  N/A
GLY 25.A N    ALA 21.A O  no hydrogen  3.067  N/A
ALA 26.A N    SER 22.A O  no hydrogen  2.897  N/A
VAL 27.A N    LEU 23.A O  no hydrogen  3.082  N/A
GLY 28.A N    TRP 24.A O  no hydrogen  2.921  N/A
ALA 29.A N    GLY 25.A O  no hydrogen  2.985  N/A
VAL 30.A N    ALA 26.A O  no hydrogen  3.196  N/A
GLY 31.A N    VAL 27.A O  no hydrogen  2.936  N/A
LEU 32.A N    GLY 28.A O  no hydrogen  2.805  N/A
VAL 33.A N    ALA 29.A O  no hydrogen  2.959  N/A
TRP 34.A N    VAL 30.A O  no hydrogen  2.882  N/A
ALA 35.A N    GLY 31.A O  no hydrogen  3.001  N/A
THR 36.A N    LEU 32.A O  no hydrogen  3.230  N/A
THR 36.A OG1  LEU 32.A O  no hydrogen  2.675  N/A
ASP 37.A N    TRP 34.A O  no hydrogen  3.357  N/A
TRP 38.A N    VAL 33.A O  no hydrogen  2.996  N/A
ARG 39.A N    ASP 37.A O  no hydrogen  2.799  N/A
LEU 42.A N    TRP 38.A O  no hydrogen  3.030  N/A
ASP 43.A N    ARG 39.A O  no hydrogen  3.128  N/A
TRP 44.A N    ILE 41.A O  no hydrogen  3.045  N/A