Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eub_BA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      PRO 3.A O      no hydrogen  3.204  N/A
ASP 7.A N      ALA 4.A O      no hydrogen  3.414  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.606  N/A
ASP 12.A N     THR 9.A OG1    no hydrogen  2.904  N/A
ALA 13.A N     THR 9.A O      no hydrogen  2.894  N/A
GLN 14.A N     PRO 10.A O     no hydrogen  3.106  N/A
LEU 15.A N     ASP 12.A O     no hydrogen  2.883  N/A
LEU 16.A N     ASP 12.A O     no hydrogen  3.098  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  3.194  N/A
ALA 18.A N     GLN 14.A O     no hydrogen  3.097  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.904  N/A
ASN 20.A N     LEU 17.A O     no hydrogen  3.264  N/A
THR 21.A N     LEU 16.A O     no hydrogen  3.157  N/A
THR 21.A OG1   LEU 16.A O     no hydrogen  2.293  N/A
GLY 24.A N     HIS 45.A O     no hydrogen  2.627  N/A
ARG 26.A NH1   ASP 42.A O     no hydrogen  2.355  N/A
GLN 29.A N     LEU 148.A O    no hydrogen  3.185  N/A
HIS 31.A N     GLN 29.A OE1   no hydrogen  3.207  N/A
GLN 32.A N     GLN 29.A O     no hydrogen  2.723  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.898  N/A
VAL 36.A N     GLU 33.A O     no hydrogen  2.699  N/A
VAL 44.A N     ASP 42.A OD1   no hydrogen  3.083  N/A
ILE 47.A N     HIS 22.A O     no hydrogen  2.303  N/A
ASN 48.A N     TYR 35.A O     no hydrogen  3.168  N/A
LYS 51.A NZ    PRO 34.A O     no hydrogen  2.426  N/A
THR 52.A N     ASN 48.A O     no hydrogen  3.086  N/A
THR 52.A OG1   ASN 48.A O     no hydrogen  3.403  N/A
THR 52.A OG1   PRO 160.A O    no hydrogen  2.873  N/A
TRP 53.A N     VAL 49.A O     no hydrogen  2.590  N/A
TRP 53.A NE1   PHE 6.A O      no hydrogen  2.795  N/A
GLU 54.A N     GLY 50.A O     no hydrogen  3.088  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.879  N/A
LYS 55.A NZ    TYR 35.A OH    no hydrogen  2.900  N/A
LYS 55.A NZ    ALA 158.A O    no hydrogen  2.791  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.639  N/A
VAL 57.A N     TRP 53.A O     no hydrogen  2.953  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  2.857  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  2.859  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  3.023  N/A
ARG 61.A N     VAL 57.A O     no hydrogen  2.982  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  3.077  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.785  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.641  N/A
ILE 66.A N     ILE 63.A O     no hydrogen  3.479  N/A
VAL 73.A N     LEU 119.A O    no hydrogen  2.870  N/A
ILE 75.A N     ILE 121.A O    no hydrogen  2.681  N/A
SER 76.A N     ILE 97.A O     no hydrogen  3.348  N/A
SER 76.A OG    ARG 78.A O     no hydrogen  3.509  N/A
SER 77.A OG    ASP 128.A OD1  no hydrogen  2.277  N/A
ARG 83.A NH1   PHE 202.A O    no hydrogen  3.332  N/A
VAL 85.A N     GLY 81.A O     no hydrogen  3.162  N/A
LEU 86.A N     GLN 82.A O     no hydrogen  3.250  N/A
LYS 87.A N     ARG 83.A O     no hydrogen  2.867  N/A
PHE 88.A N     ALA 84.A O     no hydrogen  2.829  N/A
ALA 89.A N     VAL 85.A O     no hydrogen  2.565  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  3.051  N/A
HIS 91.A N     LYS 87.A O     no hydrogen  3.271  N/A
HIS 91.A ND1   TYR 201.A OH   no hydrogen  2.582  N/A
THR 92.A N     PHE 88.A O     no hydrogen  3.419  N/A
THR 92.A OG1   PHE 88.A O     no hydrogen  2.577  N/A
ALA 94.A N     PRO 69.A O     no hydrogen  2.625  N/A
THR 95.A OG1   GLU 70.A O     no hydrogen  2.607  N/A
ILE 97.A N     ALA 74.A O     no hydrogen  3.093  N/A
GLY 99.A N     GLN 82.A OE1   no hydrogen  2.607  N/A
GLY 104.A N    GLU 134.A OE2  no hydrogen  3.348  N/A
SER 105.A OG   PHE 101.A O    no hydrogen  2.689  N/A
SER 105.A OG   THR 102.A O    no hydrogen  2.642  N/A
SER 105.A OG   SER 113.A OG   no hydrogen  3.009  N/A
THR 107.A OG1  GLU 134.A OE1  no hydrogen  3.414  N/A
THR 111.A N    ASN 108.A O    no hydrogen  3.007  N/A
THR 111.A OG1  GLY 104.A O    no hydrogen  2.861  N/A
THR 111.A OG1  ASN 108.A O    no hydrogen  2.953  N/A
SER 113.A OG   SER 105.A OG   no hydrogen  3.009  N/A
PHE 114.A N    THR 111.A O    no hydrogen  3.347  N/A
LYS 115.A N    SER 105.A O    no hydrogen  2.767  N/A
LYS 115.A NZ   SER 113.A O    no hydrogen  2.349  N/A
ARG 118.A N    ASP 71.A O     no hydrogen  2.746  N/A
VAL 120.A N    PRO 141.A O    no hydrogen  3.139  N/A
ILE 121.A N    VAL 73.A O     no hydrogen  2.920  N/A
THR 123.A N    ILE 75.A O     no hydrogen  2.938  N/A
ARG 126.A N    ASP 124.A OD1  no hydrogen  2.831  N/A
SER 127.A N    ASP 124.A OD2  no hydrogen  3.137  N/A
SER 127.A OG   ASP 124.A OD2  no hydrogen  3.021  N/A
ASP 128.A N    ASP 124.A O    no hydrogen  2.926  N/A
GLN 130.A NE2  GLN 130.A O    no hydrogen  3.304  N/A
ILE 132.A N    ASP 128.A O    no hydrogen  3.153  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  2.946  N/A
GLU 134.A N    GLN 130.A O    no hydrogen  2.801  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.827  N/A
SER 136.A N    ILE 132.A O    no hydrogen  3.152  N/A
SER 136.A N    LYS 133.A O    no hydrogen  3.236  N/A
SER 136.A OG   ILE 132.A O    no hydrogen  3.421  N/A
SER 136.A OG   LYS 133.A O    no hydrogen  2.388  N/A
TYR 137.A N    GLU 134.A O    no hydrogen  2.957  N/A
VAL 138.A N    ALA 135.A O    no hydrogen  3.417  N/A
ILE 140.A N    ALA 135.A O    no hydrogen  3.305  N/A
VAL 142.A N    ASP 156.A OD2  no hydrogen  3.260  N/A
ILE 143.A N    VAL 120.A O    no hydrogen  2.814  N/A
ALA 144.A N    VAL 157.A O    no hydrogen  2.924  N/A
LEU 145.A N    VAL 122.A O    no hydrogen  3.220  N/A
THR 146.A OG1  ILE 159.A O    no hydrogen  3.264  N/A
ASP 147.A N    SER 150.A OG   no hydrogen  2.807  N/A
LEU 148.A N    ASP 147.A OD1  no hydrogen  2.435  N/A
SER 150.A OG   ASP 147.A O    no hydrogen  3.052  N/A
ASP 156.A N    VAL 142.A O    no hydrogen  3.010  N/A
VAL 157.A N    VAL 142.A O    no hydrogen  3.179  N/A
ILE 159.A N    ALA 144.A O    no hydrogen  2.974  N/A
CYS 161.A N    THR 146.A O    no hydrogen  2.853  N/A
CYS 161.A SG   THR 146.A O    no hydrogen  3.966  N/A
CYS 161.A SG   ILE 159.A O    no hydrogen  3.737  N/A
CYS 161.A SG   ASN 163.A OD1  no hydrogen  3.922  N/A
ASN 162.A ND2  ASN 20.A O     no hydrogen  3.558  N/A
ASN 163.A N    ASP 147.A OD2  no hydrogen  2.953  N/A
ASN 163.A ND2  LEU 145.A O    no hydrogen  3.055  N/A
ARG 164.A N    ASN 162.A OD1  no hydrogen  3.138  N/A
ARG 164.A NH1  ASP 147.A OD2  no hydrogen  2.392  N/A
ARG 164.A NH2  ASP 149.A OD1  no hydrogen  3.030  N/A
SER 168.A OG   ASN 162.A O    no hydrogen  2.750  N/A
ILE 169.A N    GLY 165.A O    no hydrogen  3.345  N/A
GLY 170.A N    LYS 166.A O    no hydrogen  3.139  N/A
LEU 171.A N    HIS 167.A O    no hydrogen  2.916  N/A
ILE 172.A N    SER 168.A O    no hydrogen  3.093  N/A
TRP 173.A N    ILE 169.A O    no hydrogen  3.219  N/A
TRP 173.A NE1  THR 123.A OG1  no hydrogen  3.181  N/A
TYR 174.A N    GLY 170.A O    no hydrogen  2.762  N/A
TYR 174.A OH   ILE 196.A O    no hydrogen  2.514  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.728  N/A
LEU 176.A N    ILE 172.A O    no hydrogen  2.743  N/A
ALA 177.A N    TRP 173.A O    no hydrogen  2.808  N/A
ARG 178.A N    TYR 174.A O    no hydrogen  2.848  N/A
ARG 178.A NH1  ASP 12.A OD1   no hydrogen  2.899  N/A
ARG 178.A NH2  ASP 12.A OD1   no hydrogen  3.371  N/A
ARG 178.A NH2  ASP 12.A OD2   no hydrogen  3.136  N/A
ARG 178.A NH2  GLU 179.A OE2  no hydrogen  3.336  N/A
GLU 179.A N    LEU 175.A O    no hydrogen  3.045  N/A
VAL 180.A N    LEU 176.A O    no hydrogen  3.419  N/A
LEU 181.A N    ALA 177.A O    no hydrogen  3.313  N/A
ARG 182.A N    ARG 178.A O    no hydrogen  2.748  N/A
ARG 182.A NH1  GLU 179.A OE2  no hydrogen  2.692  N/A
ARG 182.A NH2  GLN 192.A O    no hydrogen  3.473  N/A
LEU 183.A N    GLU 179.A O    no hydrogen  2.787  N/A
ALA 186.A N    ARG 184.A O    no hydrogen  2.656  N/A
LEU 200.A N    MET 197.A O    no hydrogen  3.515  N/A
TYR 201.A N    PRO 198.A O    no hydrogen  3.012  N/A
TYR 201.A OH   HIS 91.A ND1   no hydrogen  2.582  N/A