Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i6r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      SER 1.A OG      no hydrogen  3.045  N/A
SER 5.A N      SER 1.A O       no hydrogen  3.027  N/A
SER 5.A OG.A   SER 1.A O       no hydrogen  3.482  N/A
SER 5.A OG.A   PHE 2.A O       no hydrogen  2.785  N/A
LYS 6.A N      PHE 2.A O       no hydrogen  2.842  N/A
VAL 7.A N      LEU 3.A O       no hydrogen  2.859  N/A
SER 8.A N      LEU 4.A O       no hydrogen  3.383  N/A
SER 8.A OG     LEU 4.A O       no hydrogen  3.426  N/A
SER 8.A OG     ILE 39.A O      no hydrogen  2.709  N/A
PHE 9.A N      SER 5.A O       no hydrogen  2.949  N/A
VAL 10.A N     LYS 6.A O       no hydrogen  2.885  N/A
ILE 11.A N     VAL 7.A O       no hydrogen  3.094  N/A
LYS 12.A N     SER 8.A O       no hydrogen  3.119  N/A
LYS 13.A N     PHE 9.A O       no hydrogen  2.858  N/A
ILE 14.A N     VAL 10.A O      no hydrogen  2.943  N/A
ARG 15.A N     ILE 11.A O      no hydrogen  2.897  N/A
ARG 15.A NE    GLU 40.A OE1    no hydrogen  2.748  N/A
ARG 15.A NH1   MET 20.A O      no hydrogen  2.941  N/A
ARG 15.A NH2   GLU 40.A OE2    no hydrogen  2.892  N/A
LEU 16.A N     LYS 12.A O      no hydrogen  2.978  N/A
GLU 17.A N     LYS 13.A O      no hydrogen  2.879  N/A
LYS 18.A N     ILE 14.A O      no hydrogen  2.897  N/A
LYS 18.A N     ARG 15.A O      no hydrogen  3.240  N/A
LYS 18.A NZ    LEU 58.A O      no hydrogen  3.052  N/A
LYS 18.A NZ    GLU 59.A O      no hydrogen  3.079  N/A
GLY 19.A N     LEU 16.A O      no hydrogen  2.973  N/A
MET 20.A N     ARG 15.A O      no hydrogen  2.979  N/A
THR 21.A N     ASP 24.A OD2    no hydrogen  2.977  N/A
GLN 22.A NE2   GLU 40.A OE2    no hydrogen  2.866  N/A
ASP 24.A N     THR 21.A OG1    no hydrogen  2.980  N/A
LEU 25.A N     THR 21.A O      no hydrogen  3.028  N/A
ALA 26.A N     GLN 22.A O      no hydrogen  2.872  N/A
TYR 27.A N     GLU 23.A O      no hydrogen  3.086  N/A
LYS 28.A N     ASP 24.A O      no hydrogen  3.049  N/A
SER 29.A N     LEU 25.A O      no hydrogen  2.855  N/A
SER 29.A OG.A  LEU 25.A O      no hydrogen  2.849  N/A
SER 29.A OG.A  LEU 53.A O      no hydrogen  3.436  N/A
SER 29.A OG.B  LEU 25.A O      no hydrogen  2.801  N/A
SER 29.A OG.B  ALA 26.A O      no hydrogen  3.412  N/A
LEU 31.A N     ALA 26.A O      no hydrogen  3.282  N/A
THR 34.A OG1   ASP 32.A OD1.A  no hydrogen  3.061  N/A
TYR 35.A N     ASP 32.A OD1.A  no hydrogen  3.016  N/A
ILE 36.A N     ASP 32.A O      no hydrogen  3.041  N/A
SER 37.A N     ARG 33.A O      no hydrogen  2.861  N/A
SER 37.A OG.B  ARG 33.A O      no hydrogen  3.446  N/A
SER 37.A OG.B  THR 34.A O      no hydrogen  3.301  N/A
GLY 38.A N     THR 34.A O      no hydrogen  2.980  N/A
ILE 39.A N     TYR 35.A O      no hydrogen  2.949  N/A
GLU 40.A N     ILE 36.A O      no hydrogen  3.072  N/A
ARG 41.A N     SER 37.A O      no hydrogen  3.025  N/A
ARG 41.A N     GLY 38.A O      no hydrogen  3.151  N/A
ARG 41.A NH1   SER 37.A OG.B   no hydrogen  3.177  N/A
ASN 42.A N     GLY 38.A O      no hydrogen  2.982  N/A
SER 43.A OG    LEU 4.A O       no hydrogen  2.727  N/A
LEU 46.A N     SER 43.A O      no hydrogen  3.026  N/A
THR 47.A OG1   SER 50.A OG     no hydrogen  3.159  N/A
SER 50.A N     THR 47.A OG1    no hydrogen  3.095  N/A
SER 50.A OG    TYR 35.A OH     no hydrogen  3.065  N/A
SER 50.A OG    THR 47.A OG1    no hydrogen  3.159  N/A
LEU 51.A N     THR 47.A O      no hydrogen  2.839  N/A
GLU 52.A N     ILE 48.A O      no hydrogen  2.962  N/A
LEU 53.A N     LYS 49.A O      no hydrogen  2.961  N/A
ILE 54.A N     SER 50.A O      no hydrogen  2.958  N/A
MET 55.A N     LEU 51.A O      no hydrogen  2.889  N/A
LYS 56.A N     GLU 52.A O      no hydrogen  2.987  N/A
GLY 57.A N     LEU 53.A O      no hydrogen  2.874  N/A
LEU 58.A N     ILE 54.A O      no hydrogen  2.834  N/A
GLU 59.A N     LYS 56.A O      no hydrogen  3.056  N/A
VAL 60.A N     MET 55.A O      no hydrogen  3.069  N/A
VAL 64.A N     SER 61.A OG     no hydrogen  3.124  N/A
PHE 65.A N     SER 61.A O      no hydrogen  3.054  N/A
PHE 66.A N     ASP 62.A O      no hydrogen  2.964  N/A
GLU 67.A N     VAL 63.A O      no hydrogen  2.943  N/A
MET 68.A N     VAL 64.A O      no hydrogen  2.917  N/A
LEU 69.A N     PHE 65.A O      no hydrogen  3.011  N/A
ILE 70.A N     PHE 66.A O      no hydrogen  2.903  N/A
LYS 71.A N     GLU 67.A O      no hydrogen  2.982  N/A
GLU 72.A N     MET 68.A O      no hydrogen  3.017  N/A
ILE 73.A N     LEU 69.A O      no hydrogen  2.970  N/A
LEU 74.A N     ILE 70.A O      no hydrogen  2.872  N/A
LYS 75.A N     LYS 71.A O      no hydrogen  2.989  N/A
HIS 76.A N     GLU 72.A O      no hydrogen  2.999  N/A
ASP 77.A N     ILE 73.A O      no hydrogen  2.931  N/A