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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.J N     ARG 10.J O    no hydrogen  3.397  N/A
PHE 6.J N     TRP 48.J O    no hydrogen  2.760  N/A
LYS 11.J NZ   GLY 9.J O     no hydrogen  3.164  N/A
SER 13.J N    TRP 29.J O    no hydrogen  3.267  N/A
GLY 15.J N    ARG 27.J O    no hydrogen  3.006  N/A
ARG 17.J N    THR 25.J O    no hydrogen  2.603  N/A
ARG 18.J NH2  LEU 22.J O    no hydrogen  2.870  N/A
SER 19.J N    ASN 23.J O    no hydrogen  3.378  N/A
LEU 22.J N    SER 19.J O    no hydrogen  2.937  N/A
ASN 23.J N    SER 19.J OG   no hydrogen  3.261  N/A
ASN 23.J ND2  SER 19.J OG   no hydrogen  2.934  N/A
ARG 27.J N    GLY 15.J O    no hydrogen  3.225  N/A
ARG 27.J NE   ARG 28.J O    no hydrogen  3.090  N/A
ARG 27.J NH2  ARG 28.J O    no hydrogen  3.026  N/A
TRP 29.J N    SER 13.J O    no hydrogen  2.885  N/A
LEU 33.J N    ALA 31.J O    no hydrogen  2.974  N/A
GLN 34.J N    VAL 49.J O    no hydrogen  3.158  N/A
GLN 34.J NE2  ASN 32.J OD1  no hydrogen  3.255  N/A
VAL 36.J N    VAL 47.J O    no hydrogen  3.061  N/A
ILE 38.J N    LYS 45.J O    no hydrogen  3.087  N/A
GLY 42.J N    ASP 41.J OD1  no hydrogen  2.771  N/A
LYS 45.J N    ILE 38.J O    no hydrogen  3.271  N/A
VAL 47.J N    VAL 36.J O    no hydrogen  2.874  N/A
VAL 49.J N    GLN 34.J O    no hydrogen  3.032  N/A
ALA 51.J N    ASN 32.J O    no hydrogen  3.213  N/A
LEU 54.J N    SER 50.J O    no hydrogen  3.318  N/A
LYS 55.J N    ARG 52.J O    no hydrogen  3.414  N/A
SER 56.J OG   LYS 55.J O    no hydrogen  2.194  N/A