Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6swe_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 58.A OD2   no hydrogen  2.989  N/A
LYS 8.A N      TYR 6.A O      no hydrogen  2.987  N/A
LYS 8.A NZ     TYR 6.A O      no hydrogen  3.534  N/A
VAL 11.A N     GLU 10.A OE1   no hydrogen  3.226  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  2.949  N/A
LYS 18.A N     GLU 14.A O     no hydrogen  2.928  N/A
ALA 19.A N     ALA 16.A O     no hydrogen  3.390  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  2.916  N/A
GLN 21.A N     GLU 17.A O     no hydrogen  2.894  N/A
ALA 22.A N     ALA 19.A O     no hydrogen  3.204  N/A
GLU 24.A N     GLU 24.A OE2   no hydrogen  2.940  N/A
ARG 27.A N     GLU 24.A O     no hydrogen  3.011  N/A
ARG 27.A NE    ALA 89.A O     no hydrogen  2.849  N/A
ARG 27.A NH2   ALA 89.A O     no hydrogen  2.610  N/A
ASP 28.A N     GLU 24.A O     no hydrogen  2.923  N/A
GLY 30.A N     ALA 26.A O     no hydrogen  3.120  N/A
ARG 33.A N     ALA 100.A O    no hydrogen  3.114  N/A
THR 39.A OG1   ARG 33.A O     no hydrogen  2.729  N/A
THR 39.A OG1   GLU 38.A OE1   no hydrogen  2.315  N/A
THR 40.A N     THR 36.A O     no hydrogen  3.149  N/A
THR 40.A OG1   THR 36.A O     no hydrogen  3.329  N/A
LYS 41.A NZ    ASN 37.A O     no hydrogen  3.237  N/A
VAL 43.A N     THR 39.A O     no hydrogen  2.904  N/A
GLU 44.A N     THR 40.A O     no hydrogen  2.854  N/A
ARG 45.A N     LYS 41.A O     no hydrogen  2.922  N/A
GLY 46.A N     ALA 42.A O     no hydrogen  2.611  N/A
GLN 47.A N     ALA 42.A O     no hydrogen  2.880  N/A
LYS 49.A N     ILE 101.A O    no hydrogen  2.518  N/A
VAL 51.A N     PRO 76.A O     no hydrogen  3.297  N/A
ALA 54.A N     ALA 97.A O     no hydrogen  3.360  N/A
GLU 61.A N     PRO 59.A O     no hydrogen  2.855  N/A
CYS 70.A N     LEU 66.A O     no hydrogen  2.194  N/A
CYS 70.A SG    LEU 66.A O     no hydrogen  2.943  N/A
GLU 72.A N     LEU 69.A O     no hydrogen  2.891  N/A
LYS 73.A N     CYS 70.A O     no hydrogen  3.373  N/A
LYS 73.A NZ    LEU 69.A O     no hydrogen  3.030  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.495  N/A
LYS 83.A N     SER 82.A OG    no hydrogen  2.756  N/A
GLU 85.A N     GLU 85.A OE2   no hydrogen  2.630  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.910  N/A
ALA 88.A N     LYS 84.A O     no hydrogen  2.904  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  2.865  N/A
SER 98.A OG    ALA 97.A O     no hydrogen  2.543  N/A
ARG 108.A NH2  GLU 103.A OE1  no hydrogen  3.442  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.876  N/A
GLU 113.A N    ASP 109.A O    no hydrogen  2.962  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  2.947  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.900  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.953  N/A
VAL 118.A N    ILE 114.A O    no hydrogen  2.912  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  2.913  N/A
GLU 120.A N    MET 116.A O    no hydrogen  2.906  N/A
LEU 121.A N    LYS 117.A O    no hydrogen  2.918  N/A
MET 122.A N    VAL 118.A O    no hydrogen  3.471  N/A
LYS 123.A NZ   CYS 70.A O     no hydrogen  2.397  N/A
LYS 123.A NZ   LYS 73.A O     no hydrogen  3.310  N/A