Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu8_CZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2    VAL 25.A O     no hydrogen  3.236  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  2.391  N/A
ILE 9.A N      TYR 84.A O     no hydrogen  2.777  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.602  N/A
ILE 11.A N     MET 80.A O     no hydrogen  2.448  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  3.082  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  3.227  N/A
SER 14.A OG    LEU 13.A O     no hydrogen  2.787  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  3.034  N/A
ARG 20.A N     TYR 17.A O     no hydrogen  3.062  N/A
ARG 20.A NE    ASP 46.A O     no hydrogen  2.620  N/A
ARG 20.A NH2   ASP 46.A O     no hydrogen  2.809  N/A
ARG 20.A NH2   ASP 46.A OD1   no hydrogen  3.304  N/A
LYS 21.A NZ    TRP 127.A O    no hydrogen  2.558  N/A
LYS 21.A NZ    GLN 130.A O    no hydrogen  2.450  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  3.117  N/A
ILE 23.A N     ALA 43.A O     no hydrogen  3.316  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.909  N/A
THR 27.A OG1   ASP 29.A OD1   no hydrogen  3.243  N/A
HIS 28.A N     HIS 39.A O     no hydrogen  3.173  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.819  N/A
LYS 35.A NZ    SER 73.A OG    no hydrogen  2.391  N/A
HIS 39.A N     HIS 28.A O     no hydrogen  3.304  N/A
ALA 40.A N     LEU 74.A O     no hydrogen  2.942  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.980  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  3.076  N/A
ALA 43.A N     ILE 23.A O     no hydrogen  3.078  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  3.275  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.290  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.511  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  2.873  N/A
ARG 50.A N     LYS 64.A O     no hydrogen  2.585  N/A
LYS 55.A NZ    THR 53.A OG1   no hydrogen  2.772  N/A
LYS 62.A N     LYS 58.A O     no hydrogen  3.048  N/A
SER 65.A OG    LEU 61.A O     no hydrogen  3.275  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.082  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  3.397  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.373  N/A
LEU 74.A N     ALA 40.A O     no hydrogen  2.842  N/A
TYR 76.A N     GLY 38.A O     no hydrogen  3.016  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  3.288  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.041  N/A
ASN 77.A ND2   ASN 75.A OD1   no hydrogen  2.948  N/A
MET 80.A N     ILE 11.A O     no hydrogen  2.612  N/A
THR 82.A N     ILE 9.A O      no hydrogen  3.256  N/A
THR 82.A OG1   ILE 9.A O      no hydrogen  2.438  N/A
THR 82.A OG1   TYR 84.A O     no hydrogen  3.270  N/A
TYR 84.A N     THR 82.A OG1   no hydrogen  2.999  N/A
ALA 86.A N     GLY 7.A O      no hydrogen  3.071  N/A
SER 90.A OG    SER 90.A O     no hydrogen  2.448  N/A
SER 95.A OG    SER 95.A O     no hydrogen  2.362  N/A
LYS 106.A N    VAL 103.A O    no hydrogen  3.048  N/A
THR 107.A N    VAL 103.A O    no hydrogen  3.090  N/A
HIS 108.A NE2  LEU 94.A O     no hydrogen  2.400  N/A
PHE 110.A N    LYS 106.A O    no hydrogen  3.426  N/A
THR 112.A OG1  ARG 109.A O    no hydrogen  2.819  N/A
ARG 113.A N    PHE 110.A O    no hydrogen  2.980  N/A
VAL 114.A N    PHE 110.A O    no hydrogen  3.292  N/A
LYS 115.A NZ   PHE 91.A O     no hydrogen  2.918  N/A
PHE 116.A N    THR 112.A O    no hydrogen  2.904  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  3.253  N/A
SER 118.A OG   VAL 114.A O    no hydrogen  2.697  N/A
VAL 119.A N    LYS 115.A O    no hydrogen  3.389  N/A
TYR 120.A N    GLU 117.A O    no hydrogen  3.107  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.815  N/A
LYS 124.A N    VAL 119.A O    no hydrogen  3.456  N/A
LYS 124.A NZ   GLU 122.A O    no hydrogen  3.099  N/A
ASN 125.A ND2  HIS 87.A ND1   no hydrogen  3.067  N/A
PHE 128.A N    ASN 125.A O    no hydrogen  2.913  N/A