Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w5j_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     LYS 1.A O     no hydrogen  2.741  N/A
THR 6.A N     ILE 2.A O     no hydrogen  2.739  N/A
THR 6.A OG1   ILE 2.A O     no hydrogen  2.889  N/A
HIS 7.A N     THR 4.A O     no hydrogen  3.062  N/A
ALA 10.A N    THR 6.A O     no hydrogen  2.942  N/A
TYR 12.A N    ASN 8.A O     no hydrogen  3.499  N/A
GLY 13.A N    VAL 9.A O     no hydrogen  2.884  N/A
PHE 17.A N    GLY 13.A O    no hydrogen  3.337  N/A
VAL 18.A N    TRP 14.A O    no hydrogen  3.122  N/A
LEU 19.A N    ILE 15.A O    no hydrogen  2.799  N/A
TYR 20.A N    PRO 16.A O    no hydrogen  2.782  N/A
LEU 21.A N    PHE 17.A O    no hydrogen  2.933  N/A
GLY 22.A N    VAL 18.A O    no hydrogen  3.043  N/A
TRP 23.A N    LEU 19.A O    no hydrogen  2.619  N/A
ALA 24.A N    TYR 20.A O    no hydrogen  3.240  N/A
HIS 25.A N    LEU 21.A O    no hydrogen  3.260  N/A
HIS 25.A ND1  LEU 21.A O    no hydrogen  2.363  N/A
THR 26.A OG1  TRP 23.A O    no hydrogen  2.277  N/A
ARG 29.A NH1  ALA 24.A O    no hydrogen  3.301  N/A
ASN 34.A N    ASN 31.A OD1  no hydrogen  2.782  N/A
LEU 35.A N    ASN 31.A O    no hydrogen  2.961  N/A
LEU 36.A N    PHE 32.A O    no hydrogen  2.911  N/A
SER 37.A N    ASN 34.A O    no hydrogen  3.328  N/A
SER 37.A OG   LEU 33.A O    no hydrogen  3.217  N/A
SER 37.A OG   ASN 34.A O    no hydrogen  2.877  N/A