Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdr_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     HIS 5.A O   no hydrogen  3.194  N/A
TYR 22.A N    GLY 19.A O  no hydrogen  3.300  N/A
LYS 23.A N    ARG 20.A O  no hydrogen  3.261  N/A
LEU 25.A N    ALA 21.A O  no hydrogen  3.246  N/A
LEU 26.A N    TYR 22.A O  no hydrogen  3.252  N/A
TYR 27.A N    LYS 23.A O  no hydrogen  3.336  N/A
TYR 27.A N    ARG 24.A O  no hydrogen  3.292  N/A
THR 28.A N    LEU 25.A O  no hydrogen  3.217  N/A
THR 28.A OG1  LEU 25.A O  no hydrogen  2.730  N/A
ARG 29.A N    LEU 25.A O  no hydrogen  3.287  N/A
PHE 31.A N    TYR 27.A O  no hydrogen  3.068  N/A
PHE 31.A N    THR 28.A O  no hydrogen  3.232  N/A
VAL 32.A N    THR 28.A O  no hydrogen  3.032  N/A
ASN 33.A ND2  VAL 34.A O  no hydrogen  3.136  N/A
VAL 37.A N    LYS 40.A O  no hydrogen  3.171  N/A
LYS 40.A N    ASN 38.A O  no hydrogen  2.626  N/A
SER 48.A OG   GLY 46.A O  no hydrogen  3.437  N/A