Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu8_AF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 10.A SG    ARG 32.A O     no hydrogen  3.839  N/A
SER 14.A OG    ILE 13.A O     no hydrogen  2.677  N/A
SER 14.A OG    GLU 28.A OE1   no hydrogen  3.245  N/A
LYS 27.A N     GLU 28.A OE2   no hydrogen  3.237  N/A
LYS 27.A NZ    ARG 32.A O     no hydrogen  3.401  N/A
TYR 33.A OH    LYS 3.A O      no hydrogen  3.179  N/A
SER 37.A N     PRO 35.A O     no hydrogen  2.862  N/A
SER 37.A OG    TYR 41.A OH    no hydrogen  3.298  N/A
TYR 41.A N     GLY 39.A O     no hydrogen  3.208  N/A
LYS 44.A NZ    PHE 46.A O     no hydrogen  2.813  N/A
CYS 51.A SG    ARG 47.A O     no hydrogen  3.231  N/A
THR 58.A OG1   GLU 55.A O     no hydrogen  2.304  N/A
ARG 66.A N     LYS 64.A O     no hydrogen  2.640  N/A
SER 67.A OG    SER 67.A O     no hydrogen  2.540  N/A
LYS 71.A NZ    SER 59.A OG    no hydrogen  3.305  N/A
CYS 75.A N     LYS 71.A O     no hydrogen  2.664  N/A
CYS 75.A SG    HIS 36.A NE2   no hydrogen  3.107  N/A
CYS 75.A SG    LEU 72.A O     no hydrogen  3.229  N/A
ARG 76.A N     LEU 72.A O     no hydrogen  3.286  N/A
ILE 77.A N     LEU 73.A O     no hydrogen  3.275  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.208  N/A
LYS 79.A N     CYS 75.A O     no hydrogen  2.950  N/A
HIS 80.A N     ARG 76.A O     no hydrogen  3.147  N/A
HIS 80.A ND1   ARG 76.A O     no hydrogen  3.162  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.676  N/A
PHE 82.A N     LYS 79.A O     no hydrogen  3.168  N/A
LEU 87.A N     ILE 84.A O     no hydrogen  2.948  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.767  N/A
THR 89.A OG1   LEU 88.A O     no hydrogen  2.663  N/A
SER 90.A OG    HIS 86.A O     no hydrogen  2.781  N/A
ASN 92.A ND2   HIS 86.A NE2   no hydrogen  3.077  N/A
THR 97.A N     PRO 93.A O     no hydrogen  3.329  N/A
THR 97.A OG1   PRO 93.A O     no hydrogen  3.135  N/A
THR 97.A OG1   LEU 94.A O     no hydrogen  3.361  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  2.954  N/A
ASN 99.A ND2   GLN 95.A O     no hydrogen  2.899  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  2.940  N/A
ILE 101.A N    THR 97.A O     no hydrogen  2.729  N/A
ASN 103.A N    ALA 100.A O    no hydrogen  2.664  N/A
ASN 103.A ND2  ALA 166.A O    no hydrogen  2.337  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.376  N/A
SER 104.A OG   ALA 165.A O    no hydrogen  3.286  N/A
ASP 109.A N    GLU 182.A OE1  no hydrogen  3.372  N/A
ASP 109.A N    GLU 182.A OE2  no hydrogen  3.414  N/A
ILE 113.A N    VAL 119.A O    no hydrogen  3.150  N/A
ALA 116.A N    ILE 113.A O    no hydrogen  2.850  N/A
ARG 120.A NH1  THR 118.A OG1  no hydrogen  2.615  N/A
ALA 123.A N    SER 110.A O    no hydrogen  2.960  N/A
ARG 130.A N    SER 127.A O    no hydrogen  2.771  N/A
ARG 131.A N    SER 127.A O    no hydrogen  2.947  N/A
ARG 131.A NE   ARG 107.A O    no hydrogen  2.403  N/A
VAL 132.A N    PRO 128.A O    no hydrogen  3.318  N/A
GLN 134.A N    ARG 131.A O    no hydrogen  3.394  N/A
GLN 134.A NE2  ARG 130.A O    no hydrogen  2.845  N/A
ALA 135.A N    ARG 131.A O    no hydrogen  2.871  N/A
ILE 136.A N    VAL 132.A O    no hydrogen  3.358  N/A
TRP 137.A N    GLN 134.A O    no hydrogen  2.907  N/A
LEU 138.A N    GLN 134.A O    no hydrogen  2.777  N/A
CYS 140.A SG   GLY 60.A O     no hydrogen  3.275  N/A
CYS 140.A SG   ILE 136.A O    no hydrogen  3.192  N/A
THR 141.A N    TRP 137.A O    no hydrogen  3.122  N/A
THR 141.A OG1  TRP 137.A O    no hydrogen  3.531  N/A
THR 141.A OG1  LEU 138.A O    no hydrogen  2.347  N/A
GLY 142.A N    LEU 138.A O    no hydrogen  3.099  N/A
ALA 143.A N    ILE 139.A O    no hydrogen  2.952  N/A
ARG 144.A N    CYS 140.A O    no hydrogen  3.092  N/A
ARG 144.A NE   CYS 140.A O    no hydrogen  2.469  N/A
GLU 145.A N    THR 141.A O    no hydrogen  3.183  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  3.186  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  3.181  N/A
THR 153.A OG1  GLU 156.A OE1  no hydrogen  2.564  N/A
THR 153.A OG1  GLU 156.A OE2  no hydrogen  2.916  N/A
GLU 156.A N    GLU 156.A OE1  no hydrogen  2.627  N/A
CYS 157.A SG   ALA 143.A O    no hydrogen  3.279  N/A
CYS 157.A SG   VAL 154.A O    no hydrogen  3.460  N/A
GLU 161.A N    LEU 158.A O    no hydrogen  3.435  N/A
ASN 164.A ND2  GLU 161.A OE2  no hydrogen  3.158  N/A
ALA 165.A N    GLU 161.A O    no hydrogen  2.682  N/A
ALA 166.A N    ILE 163.A O    no hydrogen  3.269  N/A
ASN 171.A ND2  TYR 173.A OH   no hydrogen  2.777  N/A
LYS 178.A N    ILE 175.A O    no hydrogen  3.043  N/A
LYS 178.A NZ   SER 104.A O    no hydrogen  2.371  N/A
ASP 179.A N    ILE 175.A O    no hydrogen  3.054  N/A
ALA 185.A N    LEU 181.A O    no hydrogen  3.094  N/A
SER 187.A N    ARG 183.A O    no hydrogen  3.011  N/A
SER 187.A OG   VAL 184.A O    no hydrogen  2.605  N/A
SER 187.A OG   ASN 188.A OD1  no hydrogen  2.858  N/A