Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fl8_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N    LEU 5.A O    no hydrogen  2.774  N/A
GLN 25.A N   PRO 22.A O   no hydrogen  2.810  N/A
LEU 29.A N   GLN 25.A O   no hydrogen  3.328  N/A
LEU 30.A N   ARG 27.A O   no hydrogen  3.001  N/A
ALA 32.A N   LEU 47.A O   no hydrogen  3.255  N/A
TYR 42.A N   LEU 38.A O   no hydrogen  3.031  N/A
GLY 43.A N   ARG 39.A O   no hydrogen  3.103  N/A
LEU 47.A N   ALA 32.A O   no hydrogen  3.188  N/A
ASP 53.A N   ARG 50.A O   no hydrogen  3.233  N/A
VAL 55.A N   GLY 67.A O   no hydrogen  3.077  N/A
LEU 56.A N   VAL 104.A O  no hydrogen  2.744  N/A
VAL 57.A N   GLN 65.A O   no hydrogen  2.851  N/A
GLY 67.A N   VAL 55.A O   no hydrogen  2.766  N/A
TYR 73.A N   ALA 78.A O   no hydrogen  2.516  N/A
ALA 78.A N   TYR 73.A O   no hydrogen  3.051  N/A
GLN 80.A N   SER 71.A O   no hydrogen  2.970  N/A
ASP 82.A N   LYS 68.A O   no hydrogen  3.069  N/A
LEU 98.A N   VAL 79.A O   no hydrogen  2.956  N/A
LYS 102.A N  HIS 99.A O   no hydrogen  3.168  N/A
LEU 103.A N  PRO 100.A O  no hydrogen  3.365  N/A
VAL 104.A N  LEU 56.A O   no hydrogen  2.850  N/A
LEU 117.A N  ARG 114.A O  no hydrogen  3.085  N/A
GLN 119.A N  LYS 115.A O  no hydrogen  3.399  N/A
LYS 121.A N  LEU 117.A O  no hydrogen  2.527  N/A