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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     GLU 43.A OE2   no hydrogen  2.229  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.218  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.816  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.194  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.586  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.912  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.240  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.196  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.747  N/A
GLY 22.A N     ARG 20.A O     no hydrogen  2.513  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.987  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.024  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.755  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.878  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.873  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.932  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.067  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.527  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.844  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.006  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.988  N/A
GLU 43.A N     ASP 40.A OD1   no hydrogen  3.101  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.759  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.533  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.014  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  2.854  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.516  N/A
PHE 48.A N     ASP 45.A O     no hydrogen  3.243  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  3.535  N/A
GLN 50.A NE2   LYS 46.A O     no hydrogen  2.609  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.276  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.649  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.334  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.906  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  3.022  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.096  N/A
GLN 65.A N     ASP 63.A O     no hydrogen  2.837  N/A
SER 66.A OG    GLY 64.A O     no hydrogen  3.345  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.554  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.764  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.767  N/A
ARG 72.A NH2   GLU 97.A O     no hydrogen  3.046  N/A
GLN 73.A NE2   ASP 87.A OD2   no hydrogen  2.898  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.821  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.987  N/A
LYS 78.A NZ    LEU 76.A O     no hydrogen  3.119  N/A
ARG 80.A N     ASP 77.A O     no hydrogen  3.045  N/A
ARG 80.A N     ASP 77.A OD1   no hydrogen  2.788  N/A
ARG 80.A NE    ASP 77.A OD1   no hydrogen  3.352  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.637  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.928  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  3.305  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.839  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.642  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.909  N/A
ASP 93.A N     ASP 93.A OD2   no hydrogen  2.516  N/A
MET 98.A N     VAL 126.A O    no hydrogen  3.434  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.720  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  2.742  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.894  N/A
GLY 110.A N    LEU 144.A O    no hydrogen  3.266  N/A
VAL 111.A N    PRO 108.A O    no hydrogen  3.313  N/A
ILE 120.A N    GLN 118.A O    no hydrogen  2.648  N/A
HIS 121.A N    ILE 171.A O    no hydrogen  2.999  N/A
HIS 121.A ND1  ASP 123.A O    no hydrogen  2.757  N/A
ARG 122.A NE   GLU 119.A OE2  no hydrogen  3.433  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.839  N/A
VAL 126.A N    MET 98.A O     no hydrogen  3.107  N/A
ASN 132.A ND2  PRO 159.A O    no hydrogen  3.061  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  2.843  N/A
SER 142.A N    ASP 140.A OD2  no hydrogen  2.736  N/A
SER 142.A OG   THR 107.A O    no hydrogen  3.450  N/A
LEU 144.A N    VAL 141.A O    no hydrogen  3.152  N/A
ILE 146.A N    GLU 145.A OE1  no hydrogen  3.240  N/A
GLY 147.A N    VAL 174.A O    no hydrogen  3.131  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  3.112  N/A
SER 149.A OG   LEU 150.A O    no hydrogen  3.242  N/A
SER 149.A OG   THR 170.A OG1  no hydrogen  3.276  N/A
SER 149.A OG   ALA 172.A O    no hydrogen  3.022  N/A
LEU 150.A N    ALA 172.A O    no hydrogen  3.471  N/A
HIS 151.A N    ASP 154.A OD2  no hydrogen  3.451  N/A
ALA 152.A N    GLU 169.A O    no hydrogen  2.721  N/A
SER 153.A N    PRO 167.A O    no hydrogen  3.189  N/A
SER 153.A OG   PRO 167.A O    no hydrogen  2.932  N/A
GLY 160.A N    GLU 162.A OE2  no hydrogen  3.091  N/A
VAL 161.A N    PRO 158.A O    no hydrogen  3.333  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  3.062  N/A
THR 170.A OG1  SER 149.A OG   no hydrogen  3.276  N/A
THR 170.A OG1  LEU 150.A O    no hydrogen  3.236  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  3.314  N/A
ALA 173.A N    GLN 118.A O    no hydrogen  3.303  N/A
VAL 175.A N    VAL 116.A O    no hydrogen  3.014  N/A
LYS 182.A NZ   PRO 177.A O    no hydrogen  2.776  N/A
GLU 185.A N    GLU 185.A OE1  no hydrogen  2.447  N/A
GLU 186.A N    LYS 182.A O    no hydrogen  3.211  N/A
ALA 188.A N    ALA 184.A O    no hydrogen  3.268  N/A