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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      PRO 1.A O     no hydrogen  2.662  N/A
LYS 3.A NZ     PRO 1.A O     no hydrogen  3.487  N/A
MET 12.A N     LYS 8.A O     no hydrogen  2.776  N/A
GLU 13.A N     LYS 9.A O     no hydrogen  2.743  N/A
ALA 14.A N     ALA 10.A O    no hydrogen  2.933  N/A
ALA 15.A N     LYS 11.A O    no hydrogen  3.129  N/A
ALA 15.A N     MET 12.A O    no hydrogen  2.926  N/A
ASN 16.A N     MET 12.A O    no hydrogen  3.222  N/A
LYS 17.A N     GLU 13.A O    no hydrogen  3.169  N/A
GLY 18.A N     ALA 14.A O    no hydrogen  3.423  N/A
ALA 19.A N     ASN 16.A O    no hydrogen  3.181  N/A
SER 31.A OG    ARG 32.A O    no hydrogen  3.448  N/A
ALA 38.A N     LYS 69.A O    no hydrogen  3.016  N/A
TYR 46.A N     ASP 42.A O    no hydrogen  2.813  N/A
ASP 47.A N     LYS 43.A O    no hydrogen  3.023  N/A
LYS 48.A N     GLU 44.A O    no hydrogen  3.115  N/A
LEU 49.A N     THR 45.A O    no hydrogen  3.129  N/A
ARG 50.A N     TYR 46.A O    no hydrogen  3.206  N/A
SER 51.A N     ASP 47.A O    no hydrogen  3.235  N/A
SER 51.A N     LYS 48.A O    no hydrogen  3.270  N/A
SER 51.A OG    ASP 47.A O    no hydrogen  3.258  N/A
GLU 52.A N     LYS 48.A O    no hydrogen  2.608  N/A
VAL 53.A N     LYS 48.A O    no hydrogen  3.191  N/A
LYS 55.A NZ    SER 51.A O    no hydrogen  2.777  N/A
ILE 59.A N     TYR 100.A O   no hydrogen  2.952  N/A
ILE 64.A N     THR 60.A O    no hydrogen  2.953  N/A
SER 65.A N     PRO 61.A O    no hydrogen  3.185  N/A
SER 65.A OG    ILE 70.A O    no hydrogen  2.577  N/A
ASP 66.A N     SER 62.A O    no hydrogen  3.253  N/A
ARG 67.A N     ILE 63.A O    no hydrogen  3.107  N/A
ARG 67.A N     ILE 64.A O    no hydrogen  3.134  N/A
LEU 68.A N     ILE 64.A O    no hydrogen  2.963  N/A
LYS 69.A NZ    ASP 66.A O    no hydrogen  3.130  N/A
ALA 71.A N     ALA 38.A O    no hydrogen  2.809  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  2.943  N/A
ALA 76.A N     VAL 72.A O    no hydrogen  2.830  N/A
ALA 77.A N     SER 73.A O    no hydrogen  3.397  N/A
GLY 78.A N     ILE 74.A O    no hydrogen  3.091  N/A
LEU 79.A N     ALA 75.A O    no hydrogen  3.274  N/A
LYS 80.A N     ALA 76.A O    no hydrogen  3.011  N/A
GLN 81.A N     ALA 77.A O    no hydrogen  3.169  N/A
GLN 81.A NE2   GLU 85.A OE1  no hydrogen  3.010  N/A
LEU 82.A N     GLY 78.A O    no hydrogen  2.926  N/A
CYS 83.A N     LEU 79.A O    no hydrogen  3.115  N/A
CYS 83.A SG    ILE 88.A O    no hydrogen  3.317  N/A
ARG 84.A N     LYS 80.A O    no hydrogen  3.204  N/A
GLU 85.A N     GLN 81.A O    no hydrogen  3.184  N/A
LYS 86.A N     CYS 83.A O    no hydrogen  3.033  N/A
LEU 87.A N     LEU 82.A O    no hydrogen  2.888  N/A
ILE 88.A N     LEU 82.A O    no hydrogen  3.399  N/A
ARG 89.A N     THR 101.A O   no hydrogen  2.910  N/A
VAL 91.A N     VAL 99.A O    no hydrogen  2.871  N/A
SER 92.A N     VAL 99.A O    no hydrogen  3.402  N/A
CYS 93.A SG    SER 94.A O    no hydrogen  3.917  N/A
SER 94.A N     THR 97.A O    no hydrogen  2.753  N/A
SER 94.A OG    CYS 93.A O    no hydrogen  2.775  N/A
ARG 98.A NE    SER 94.A O    no hydrogen  2.558  N/A
ARG 98.A NH2   SER 94.A O    no hydrogen  3.169  N/A
VAL 99.A N     SER 92.A O    no hydrogen  2.738  N/A
TYR 100.A N    ILE 59.A O    no hydrogen  2.887  N/A
THR 101.A N    ARG 89.A O    no hydrogen  2.827  N/A
THR 101.A OG1  LYS 57.A O    no hydrogen  2.247  N/A
ARG 102.A NH1  LYS 55.A O    no hydrogen  2.964  N/A