Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zs9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLU 5.A OE1  no hydrogen  2.824  N/A
GLU 5.A N     THR 2.A OG1  no hydrogen  2.964  N/A
LYS 6.A N     THR 2.A O    no hydrogen  3.103  N/A
ARG 7.A N     GLU 3.A O    no hydrogen  3.117  N/A
ARG 7.A NH1   GLU 3.A OE2  no hydrogen  2.628  N/A
ARG 8.A N     ALA 4.A O    no hydrogen  3.165  N/A
LEU 9.A N     GLU 5.A O    no hydrogen  2.978  N/A
LEU 10.A N    LYS 6.A O    no hydrogen  3.030  N/A
ARG 11.A N    ARG 7.A O    no hydrogen  3.069  N/A
GLU 12.A N    ARG 8.A O    no hydrogen  3.045  N/A
ARG 13.A N    LEU 9.A O    no hydrogen  2.873  N/A
ARG 14.A N    LEU 10.A O   no hydrogen  2.768  N/A
GLN 15.A N    ARG 11.A O   no hydrogen  3.008  N/A
LYS 16.A N    GLU 12.A O   no hydrogen  2.807  N/A
LYS 17.A N    ARG 13.A O   no hydrogen  3.189  N/A
LYS 17.A N    ARG 14.A O   no hydrogen  3.309  N/A
PHE 18.A N    GLN 15.A O   no hydrogen  3.100  N/A
SER 19.A N    LYS 16.A O   no hydrogen  3.135  N/A
SER 19.A OG   GLN 15.A O   no hydrogen  3.549  N/A
GLY 22.A N    SER 19.A O   no hydrogen  2.840  N/A
SER 25.A N    GLY 21.A O   no hydrogen  3.053  N/A
ARG 26.A N    GLY 22.A O   no hydrogen  2.888  N/A
LEU 27.A N    ALA 23.A O   no hydrogen  3.158  N/A
ASN 28.A N    SER 24.A O   no hydrogen  3.239  N/A
LYS 29.A N    SER 25.A O   no hydrogen  3.100  N/A
ILE 30.A N    ARG 26.A O   no hydrogen  3.210  N/A
THR 31.A N    LEU 27.A O   no hydrogen  2.886  N/A
THR 31.A OG1  LEU 27.A O   no hydrogen  3.239  N/A
THR 31.A OG1  ASN 28.A O   no hydrogen  3.497  N/A