Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wy4_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    GLU 1.A OE1   no hydrogen  2.944  N/A
LEU 6.A N      TRP 3.A O     no hydrogen  2.896  N/A
GLU 7.A N      GLU 4.A O     no hydrogen  3.209  N/A
LEU 10.A N     LEU 6.A O     no hydrogen  3.034  N/A
ILE 11.A N     GLU 7.A O     no hydrogen  2.893  N/A
GLU 12.A N     ALA 8.A O     no hydrogen  3.080  N/A
LEU 13.A N     ASP 9.A O     no hydrogen  2.976  N/A
SER 14.A N     LEU 10.A O    no hydrogen  2.844  N/A
GLN 15.A N     ILE 11.A O    no hydrogen  3.057  N/A
LEU 16.A N     GLU 12.A O    no hydrogen  3.167  N/A
VAL 17.A N     LEU 13.A O    no hydrogen  3.045  N/A
THR 18.A N     SER 14.A O    no hydrogen  2.926  N/A
THR 18.A OG1   SER 14.A O    no hydrogen  3.180  N/A
ASP 19.A N     GLN 15.A O    no hydrogen  2.838  N/A
PHE 20.A N     LEU 16.A O    no hydrogen  2.832  N/A
SER 21.A N     VAL 17.A O    no hydrogen  2.977  N/A
SER 21.A OG.A  THR 18.A O    no hydrogen  2.759  N/A
LEU 22.A N     THR 18.A O    no hydrogen  2.957  N/A
LEU 23.A N     ASP 19.A O    no hydrogen  2.939  N/A
VAL 24.A N     PHE 20.A O    no hydrogen  2.943  N/A
ASN 25.A N     SER 21.A O    no hydrogen  3.025  N/A
SER 26.A N     LEU 22.A O    no hydrogen  2.862  N/A
SER 26.A OG.A  LEU 22.A O    no hydrogen  3.410  N/A
SER 26.A OG.A  LEU 23.A O    no hydrogen  2.750  N/A
GLN 27.A N     LEU 23.A O    no hydrogen  3.139  N/A
GLN 27.A N     VAL 24.A O    no hydrogen  3.207  N/A
GLN 28.A N     ASN 25.A O    no hydrogen  3.105  N/A
GLN 28.A NE2   ASP 32.A OD1  no hydrogen  2.988  N/A
GLN 28.A NE2   ASP 32.A OD2  no hydrogen  3.357  N/A
ILE 31.A N     GLN 27.A O    no hydrogen  3.159  N/A
ASP 32.A N     GLN 28.A O    no hydrogen  2.922  N/A
SER 33.A N     GLU 29.A O    no hydrogen  2.923  N/A
SER 33.A OG.A  GLU 29.A O    no hydrogen  2.974  N/A
ILE 34.A N     LYS 30.A O    no hydrogen  2.968  N/A
ALA 35.A N     ILE 31.A O    no hydrogen  3.007  N/A
ASP 36.A N     ASP 32.A O    no hydrogen  2.925  N/A
HIS 37.A N     SER 33.A O    no hydrogen  2.873  N/A
VAL 38.A N     ILE 34.A O    no hydrogen  2.985  N/A
ASN 39.A N     ALA 35.A O    no hydrogen  2.863  N/A
SER 40.A N     ASP 36.A O    no hydrogen  2.966  N/A
SER 40.A OG    ASP 36.A O    no hydrogen  3.248  N/A
ALA 41.A N     HIS 37.A O    no hydrogen  2.910  N/A
ALA 42.A N     VAL 38.A O    no hydrogen  2.854  N/A
VAL 43.A N     ASN 39.A O    no hydrogen  3.052  N/A
ASN 44.A N     SER 40.A O    no hydrogen  3.046  N/A
VAL 45.A N     ALA 41.A O    no hydrogen  2.846  N/A
GLU 46.A N     ALA 42.A O    no hydrogen  2.936  N/A
GLU 47.A N     VAL 43.A O    no hydrogen  2.941  N/A
GLY 48.A N     ASN 44.A O    no hydrogen  2.880  N/A
THR 49.A N     VAL 45.A O    no hydrogen  2.894  N/A
THR 49.A OG1   VAL 45.A O    no hydrogen  2.827  N/A
LYS 50.A N     GLU 46.A O    no hydrogen  2.956  N/A
LYS 50.A NZ    GLU 46.A OE1  no hydrogen  3.392  N/A
ASN 51.A N     GLU 47.A O    no hydrogen  2.973  N/A
ASN 51.A ND2   GLU 47.A O    no hydrogen  3.048  N/A
LEU 52.A N     GLY 48.A O    no hydrogen  2.992  N/A
GLY 53.A N     THR 49.A O    no hydrogen  2.910  N/A
LYS 54.A N     LYS 50.A O    no hydrogen  2.999  N/A
ALA 55.A N     ASN 51.A O    no hydrogen  3.039  N/A
ALA 56.A N     LEU 52.A O    no hydrogen  2.950  N/A
LYS 57.A N     LYS 54.A O    no hydrogen  2.992  N/A
LYS 57.A NZ    GLY 53.A O    no hydrogen  2.942  N/A
TYR 58.A N     LYS 54.A O    no hydrogen  3.238  N/A