Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jql_1n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2   ARG 2.A O    no hydrogen  3.557  N/A
ILE 6.A N     ARG 2.A O    no hydrogen  2.470  N/A
GLU 7.A N     ALA 4.A O    no hydrogen  2.900  N/A
LYS 8.A N     ALA 4.A O    no hydrogen  2.537  N/A
LYS 10.A N    GLU 7.A O    no hydrogen  3.080  N/A
LYS 10.A NZ   GLU 7.A OE2  no hydrogen  3.222  N/A
ALA 19.A N    VAL 17.A O   no hydrogen  2.507  N/A
ARG 22.A NH2  LEU 5.A O    no hydrogen  2.712  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  3.246  N/A
CYS 23.A SG   GLY 37.A O   no hydrogen  4.026  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  3.026  N/A
GLY 27.A N    CYS 23.A O   no hydrogen  2.997  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  2.705  N/A
PHE 36.A N    TYR 33.A O   no hydrogen  3.047  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  2.473  N/A
ARG 40.A N    SER 31.A O   no hydrogen  3.140  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.584  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.889  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  3.139  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  3.143  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  3.195  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  2.976  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  3.145  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  3.164  N/A
LEU 52.A N    GLY 50.A O   no hydrogen  2.783  N/A
VAL 55.A N    LEU 52.A O   no hydrogen  3.427  N/A