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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     LEU 2.A O     no hydrogen  2.758  N/A
GLU 5.A N     ILE 14.A O    no hydrogen  2.935  N/A
CYS 7.A N     GLN 12.A O    no hydrogen  2.783  N/A
CYS 7.A SG    SER 10.A OG   no hydrogen  3.019  N/A
CYS 7.A SG    LEU 31.A O    no hydrogen  3.832  N/A
ARG 8.A N     LEU 31.A O    no hydrogen  2.773  N/A
GLY 11.A N    CYS 7.A O     no hydrogen  2.945  N/A
LYS 13.A NZ   TYR 15.A OH   no hydrogen  3.470  N/A
ILE 14.A N    GLU 5.A O     no hydrogen  2.466  N/A
LYS 18.A N    TYR 15.A O    no hydrogen  3.389  N/A
ILE 20.A N    PHE 32.A O    no hydrogen  2.901  N/A
PHE 22.A N    PHE 30.A O    no hydrogen  2.618  N/A
ARG 24.A N    GLN 28.A O    no hydrogen  2.829  N/A
ARG 24.A NE   ASP 26.A OD1  no hydrogen  3.112  N/A
SER 27.A N    ARG 24.A O    no hydrogen  3.047  N/A
PHE 30.A N    PHE 22.A O    no hydrogen  2.710  N/A
PHE 32.A N    ILE 20.A O    no hydrogen  2.584  N/A
CYS 37.A SG   SER 10.A OG   no hydrogen  3.124  N/A
CYS 37.A SG   ASN 34.A OD1  no hydrogen  3.768  N/A
LYS 38.A N    ASN 34.A O    no hydrogen  3.182  N/A
ARG 39.A N    SER 35.A O    no hydrogen  2.896  N/A
TYR 40.A N    LYS 36.A O    no hydrogen  3.083  N/A
HIS 42.A N    ARG 39.A O    no hydrogen  3.114  N/A
ASN 43.A N    ARG 39.A O    no hydrogen  2.962  N/A
LYS 49.A N    LYS 46.A O    no hydrogen  3.057  N/A
LEU 50.A N    PRO 47.A O    no hydrogen  3.314  N/A
CYS 51.A SG   TYR 56.A OH   no hydrogen  3.553  N/A
THR 53.A N    LEU 50.A O    no hydrogen  3.355  N/A
THR 53.A OG1  PRO 47.A O    no hydrogen  2.610  N/A
THR 53.A OG1  LEU 50.A O    no hydrogen  3.019  N/A
ALA 54.A N    SER 10.A O    no hydrogen  3.117  N/A
ARG 57.A N    THR 53.A O    no hydrogen  3.314  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.991  N/A
GLN 59.A N    MET 55.A O    no hydrogen  3.015  N/A
HIS 60.A N    TYR 56.A O    no hydrogen  2.958  N/A