Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s8q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      SER 2.A OG     no hydrogen  3.117  N/A
SER 6.A N      SER 2.A O      no hydrogen  3.092  N/A
SER 6.A OG     SER 2.A O      no hydrogen  3.415  N/A
SER 6.A OG     PHE 3.A O      no hydrogen  2.682  N/A
LYS 7.A N      PHE 3.A O      no hydrogen  3.237  N/A
LYS 7.A NZ     GLU 73.A O     no hydrogen  2.903  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  2.811  N/A
SER 9.A N.A    LEU 5.A O      no hydrogen  2.903  N/A
SER 9.A N.B    LEU 5.A O      no hydrogen  2.860  N/A
SER 9.A OG.A   LEU 5.A O      no hydrogen  3.330  N/A
SER 9.A OG.A   SER 6.A O      no hydrogen  2.972  N/A
SER 9.A OG.B   LEU 5.A O      no hydrogen  2.877  N/A
SER 9.A OG.B   ILE 40.A O.A   no hydrogen  2.789  N/A
SER 9.A OG.B   ILE 40.A O.B   no hydrogen  2.831  N/A
PHE 10.A N     SER 6.A O      no hydrogen  3.144  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  2.978  N/A
ILE 12.A N     VAL 8.A O      no hydrogen  3.057  N/A
LYS 13.A N     SER 9.A O.A    no hydrogen  3.161  N/A
LYS 13.A N     SER 9.A O.B    no hydrogen  3.231  N/A
LYS 14.A N     PHE 10.A O     no hydrogen  3.005  N/A
ILE 15.A N     VAL 11.A O     no hydrogen  2.974  N/A
ARG 16.A N     ILE 12.A O     no hydrogen  2.976  N/A
ARG 16.A NE    GLU 41.A OE1   no hydrogen  3.353  N/A
ARG 16.A NE    GLU 41.A OE2   no hydrogen  2.612  N/A
ARG 16.A NH1   MET 21.A O     no hydrogen  2.912  N/A
ARG 16.A NH2   GLU 41.A OE1   no hydrogen  2.800  N/A
LEU 17.A N     LYS 13.A O     no hydrogen  2.914  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.875  N/A
LYS 19.A N     ILE 15.A O     no hydrogen  2.812  N/A
GLY 20.A N     LEU 17.A O     no hydrogen  3.122  N/A
MET 21.A N     ARG 16.A O     no hydrogen  2.971  N/A
THR 22.A N     ASP 25.A OD2   no hydrogen  2.919  N/A
GLN 23.A NE2   GLU 41.A OE1   no hydrogen  2.972  N/A
ASP 25.A N     THR 22.A OG1   no hydrogen  3.032  N/A
LEU 26.A N     THR 22.A O     no hydrogen  2.972  N/A
ALA 27.A N     GLN 23.A O     no hydrogen  2.806  N/A
TYR 28.A N     GLU 24.A O     no hydrogen  2.978  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  2.931  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.770  N/A
SER 30.A OG.A  LEU 26.A O     no hydrogen  2.854  N/A
SER 30.A OG.A  LEU 54.A O     no hydrogen  3.463  N/A
SER 30.A OG.B  LEU 26.A O     no hydrogen  2.824  N/A
SER 30.A OG.B  ALA 27.A O     no hydrogen  3.451  N/A
LEU 32.A N     ALA 27.A O     no hydrogen  3.126  N/A
LEU 32.A N     SER 30.A OG.B  no hydrogen  3.080  N/A
THR 35.A N     ASP 33.A OD1   no hydrogen  3.012  N/A
THR 35.A OG1   ASP 33.A OD1   no hydrogen  2.688  N/A
TYR 36.A N     ASP 33.A O     no hydrogen  3.021  N/A
TYR 36.A OH    SER 51.A OG    no hydrogen  3.224  N/A
ILE 37.A N.A   ASP 33.A O     no hydrogen  3.164  N/A
ILE 37.A N.B   ASP 33.A O     no hydrogen  3.125  N/A
SER 38.A N     ARG 34.A O     no hydrogen  2.991  N/A
GLY 39.A N     THR 35.A O     no hydrogen  3.201  N/A
ILE 40.A N.A   TYR 36.A O     no hydrogen  3.184  N/A
ILE 40.A N.B   TYR 36.A O     no hydrogen  3.159  N/A
GLU 41.A N     ILE 37.A O.A   no hydrogen  3.125  N/A
GLU 41.A N     ILE 37.A O.B   no hydrogen  3.095  N/A
ARG 42.A N     SER 38.A O     no hydrogen  2.979  N/A
ARG 42.A N     GLY 39.A O     no hydrogen  3.294  N/A
ASN 43.A N     ILE 40.A O.A   no hydrogen  2.934  N/A
ASN 43.A N     ILE 40.A O.B   no hydrogen  2.903  N/A
SER 44.A N     GLY 39.A O     no hydrogen  2.928  N/A
SER 44.A OG    GLY 39.A O     no hydrogen  3.110  N/A
THR 48.A OG1   SER 51.A OG    no hydrogen  3.389  N/A
SER 51.A N     THR 48.A OG1   no hydrogen  3.378  N/A
SER 51.A OG    TYR 36.A OH    no hydrogen  3.224  N/A
SER 51.A OG    THR 48.A OG1   no hydrogen  3.389  N/A
LEU 52.A N     THR 48.A O     no hydrogen  2.978  N/A
GLU 53.A N     ILE 49.A O.A   no hydrogen  2.871  N/A
GLU 53.A N     ILE 49.A O.B   no hydrogen  2.873  N/A
LEU 54.A N     LYS 50.A O     no hydrogen  3.112  N/A
ILE 55.A N     SER 51.A O     no hydrogen  3.025  N/A
MET 56.A N     LEU 52.A O     no hydrogen  2.804  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  3.076  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  2.858  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  2.766  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.024  N/A
VAL 61.A N     MET 56.A O     no hydrogen  3.062  N/A
VAL 65.A N     SER 62.A OG    no hydrogen  3.101  N/A
PHE 66.A N     SER 62.A O     no hydrogen  3.031  N/A
PHE 67.A N     ASP 63.A O     no hydrogen  2.798  N/A
GLU 68.A N     VAL 64.A O     no hydrogen  2.951  N/A
MET 69.A N     VAL 65.A O     no hydrogen  2.953  N/A
LEU 70.A N     PHE 66.A O     no hydrogen  2.841  N/A
ILE 71.A N     PHE 67.A O     no hydrogen  2.797  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  3.105  N/A
GLU 73.A N     MET 69.A O     no hydrogen  2.990  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.814  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.964  N/A
LEU 75.A N     LYS 72.A O     no hydrogen  3.182  N/A
LYS 76.A N     LYS 72.A O     no hydrogen  3.188  N/A
LYS 76.A N     GLU 73.A O     no hydrogen  3.321  N/A