Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j48_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   LYS 22.A O    no hydrogen  3.103  N/A
ARG 2.A NE    ASP 7.A O     no hydrogen  3.423  N/A
ARG 2.A NE    ASP 7.A OD2   no hydrogen  3.347  N/A
CYS 3.A N     THR 8.A O     no hydrogen  3.091  N/A
ALA 4.A N     SER 23.A O    no hydrogen  2.957  N/A
ASP 7.A N     CYS 3.A O     no hydrogen  2.851  N/A
THR 11.A OG1  LEU 13.A O    no hydrogen  3.304  N/A
ARG 15.A N    LEU 24.A O    no hydrogen  2.713  N/A
ARG 15.A NE   ASN 26.A OD1  no hydrogen  2.649  N/A
ARG 15.A NH2  ASN 26.A OD1  no hydrogen  3.321  N/A
GLY 17.A N    GLY 20.A O    no hydrogen  3.073  N/A
GLY 20.A N    GLY 17.A O    no hydrogen  3.236  N/A
SER 23.A OG   GLY 20.A O    no hydrogen  3.106  N/A
LEU 24.A N    ARG 15.A O    no hydrogen  2.947  N/A
ASN 26.A N    THR 11.A OG1  no hydrogen  2.662  N/A
GLY 29.A N    CYS 25.A O    no hydrogen  2.889  N/A
ILE 30.A N    ASN 26.A O    no hydrogen  3.066  N/A
ARG 31.A N    ALA 27.A O    no hydrogen  2.957  N/A
PHE 32.A N    CYS 28.A O    no hydrogen  2.765  N/A
LYS 33.A N    GLY 29.A O    no hydrogen  3.040  N/A
LYS 34.A N    ILE 30.A O    no hydrogen  2.971  N/A
GLU 35.A N    ARG 31.A O    no hydrogen  2.867  N/A
GLU 36.A N    PHE 32.A O    no hydrogen  2.960  N/A
ARG 37.A N    LYS 34.A O    no hydrogen  3.216  N/A
ARG 38.A NH1  GLU 35.A O    no hydrogen  2.522  N/A
ARG 38.A NH1  ARG 37.A O    no hydrogen  3.150  N/A