Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sqx_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     LEU 2.A O   no hydrogen  3.355  N/A
LEU 6.A N     THR 3.A O   no hydrogen  3.353  N/A
ARG 11.A N    GLY 7.A O   no hydrogen  3.085  N/A
GLN 12.A N    PRO 8.A O   no hydrogen  3.136  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  2.792  N/A
ALA 14.A N    TYR 10.A O  no hydrogen  2.955  N/A
ARG 15.A N    ARG 11.A O  no hydrogen  3.211  N/A
ASN 16.A N    GLN 12.A O  no hydrogen  2.986  N/A
TRP 17.A N    LEU 13.A O  no hydrogen  3.365  N/A
TRP 17.A N    ALA 14.A O  no hydrogen  3.159  N/A
ALA 21.A N    TRP 17.A O  no hydrogen  2.937  N/A
SER 22.A N    VAL 18.A O  no hydrogen  2.894  N/A
SER 22.A OG   VAL 18.A O  no hydrogen  3.106  N/A
SER 22.A OG   PRO 19.A O  no hydrogen  2.289  N/A
LEU 23.A N    PRO 19.A O  no hydrogen  2.962  N/A
TRP 24.A N    THR 20.A O  no hydrogen  2.875  N/A
GLY 25.A N    ALA 21.A O  no hydrogen  3.195  N/A
ALA 26.A N    SER 22.A O  no hydrogen  2.946  N/A
VAL 27.A N    LEU 23.A O  no hydrogen  2.781  N/A
GLY 28.A N    TRP 24.A O  no hydrogen  3.158  N/A
ALA 29.A N    GLY 25.A O  no hydrogen  2.849  N/A
GLY 31.A N    VAL 27.A O  no hydrogen  3.075  N/A
LEU 32.A N    GLY 28.A O  no hydrogen  2.920  N/A
VAL 33.A N    ALA 29.A O  no hydrogen  2.902  N/A
TRP 34.A N    VAL 30.A O  no hydrogen  2.675  N/A
ALA 35.A N    GLY 31.A O  no hydrogen  3.041  N/A
THR 36.A N    LEU 32.A O  no hydrogen  3.164  N/A
THR 36.A OG1  LEU 32.A O  no hydrogen  2.677  N/A
ASP 37.A N    TRP 34.A O  no hydrogen  3.491  N/A
TRP 38.A N    VAL 33.A O  no hydrogen  3.004  N/A
LEU 42.A N    TRP 38.A O  no hydrogen  3.147  N/A
ASP 43.A N    ARG 39.A O  no hydrogen  3.300  N/A
TRP 44.A N    ILE 41.A O  no hydrogen  3.171  N/A
VAL 45.A N    LEU 42.A O  no hydrogen  3.275  N/A
ASN 49.A ND2  VAL 45.A O  no hydrogen  3.589  N/A