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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 16.A N     ILE 33.A O     no hydrogen  2.711  N/A
ARG 17.A N     GLU 14.A O     no hydrogen  3.151  N/A
ARG 17.A NE    LEU 12.A O     no hydrogen  2.824  N/A
ARG 17.A NH1   THR 64.A O     no hydrogen  2.937  N/A
ARG 17.A NH1   LEU 66.A O     no hydrogen  3.421  N/A
ARG 17.A NH2   LEU 12.A O     no hydrogen  3.480  N/A
VAL 19.A N     ALA 31.A O     no hydrogen  2.507  N/A
LEU 20.A N     VAL 62.A O     no hydrogen  2.840  N/A
ILE 21.A N     LYS 29.A O     no hydrogen  3.155  N/A
LYS 22.A N     GLN 60.A O     no hydrogen  3.155  N/A
LYS 22.A NZ    GLY 59.A O     no hydrogen  2.280  N/A
LYS 22.A NZ    VAL 61.A O     no hydrogen  2.844  N/A
LYS 23.A N     GLN 60.A O     no hydrogen  3.435  N/A
GLY 28.A N     ILE 21.A O     no hydrogen  2.538  N/A
ALA 31.A N     VAL 19.A O     no hydrogen  2.916  N/A
ALA 32.A N     ASP 45.A O     no hydrogen  2.918  N/A
ILE 33.A N     ARG 17.A O     no hydrogen  2.944  N/A
VAL 34.A N     LEU 43.A O     no hydrogen  2.672  N/A
GLU 35.A N     LEU 43.A O     no hydrogen  3.256  N/A
ILE 37.A N     LYS 41.A O     no hydrogen  2.842  N/A
ASP 38.A N     LYS 41.A O     no hydrogen  3.032  N/A
LYS 40.A N     ASP 38.A OD1   no hydrogen  3.172  N/A
LYS 41.A N     ASP 38.A O     no hydrogen  3.466  N/A
VAL 42.A N     ILE 56.A O     no hydrogen  3.010  N/A
LEU 43.A N     GLU 35.A O     no hydrogen  2.519  N/A
ILE 44.A N     GLN 54.A O     no hydrogen  2.980  N/A
ASP 45.A N     ALA 32.A O     no hydrogen  2.963  N/A
GLY 46.A N     VAL 51.A O     no hydrogen  3.124  N/A
GLY 50.A N     PRO 47.A O     no hydrogen  3.181  N/A
VAL 51.A N     GLY 46.A O     no hydrogen  3.072  N/A
ARG 53.A NH1   ASP 45.A OD1   no hydrogen  3.516  N/A
ARG 53.A NH1   ALA 74.A O     no hydrogen  2.288  N/A
ARG 53.A NH2   GLY 73.A O     no hydrogen  3.563  N/A
ARG 53.A NH2   ALA 74.A O     no hydrogen  3.178  N/A
GLN 54.A N     ILE 44.A O     no hydrogen  3.147  N/A
ILE 56.A N     VAL 42.A O     no hydrogen  2.784  N/A
LEU 58.A N     LYS 40.A O     no hydrogen  2.986  N/A
GLY 59.A N     ASN 57.A OD1   no hydrogen  3.073  N/A
GLN 60.A N     ASN 57.A O     no hydrogen  3.043  N/A
VAL 62.A N     LEU 20.A O     no hydrogen  2.811  N/A
THR 64.A N     VAL 18.A O     no hydrogen  3.292  N/A
THR 64.A OG1   VAL 18.A O     no hydrogen  2.166  N/A
THR 67.A OG1   GLU 14.A OE2   no hydrogen  3.118  N/A
THR 67.A OG1   GLY 16.A O     no hydrogen  3.493  N/A
PHE 68.A N     GLY 16.A O     no hydrogen  3.075  N/A
GLY 73.A N     VAL 34.A O     no hydrogen  3.043  N/A
ALA 74.A N     PRO 71.A O     no hydrogen  3.268  N/A
THR 76.A OG1   ASP 45.A OD1   no hydrogen  2.870  N/A
VAL 79.A N     ARG 75.A O     no hydrogen  2.830  N/A
SER 80.A N     THR 76.A O     no hydrogen  3.076  N/A
SER 80.A OG    THR 76.A O     no hydrogen  2.731  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  3.339  N/A
LYS 82.A N     THR 78.A O     no hydrogen  3.151  N/A
TRP 83.A N     VAL 79.A O     no hydrogen  2.769  N/A
ALA 84.A N     SER 80.A O     no hydrogen  2.952  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  3.086  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  3.161  N/A
ALA 87.A N     ALA 84.A O     no hydrogen  3.068  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.718  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  3.192  N/A
LYS 91.A NZ    ALA 86.A O     no hydrogen  2.473  N/A
LYS 91.A NZ    ALA 87.A O     no hydrogen  3.524  N/A
TRP 92.A N     VAL 88.A O     no hydrogen  2.811  N/A
ALA 93.A N     CYS 89.A O     no hydrogen  3.004  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.354  N/A
SER 95.A N     TRP 92.A O     no hydrogen  3.043  N/A
SER 95.A OG    TRP 92.A O     no hydrogen  2.978  N/A
ALA 98.A N     SER 95.A OG    no hydrogen  3.144  N/A
LYS 99.A N     SER 95.A O     no hydrogen  2.852  N/A
LYS 100.A N    SER 96.A O     no hydrogen  2.957  N/A
ILE 101.A N    TRP 97.A O     no hydrogen  3.201  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.096  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.645  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  2.961  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  2.931  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  3.095  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  2.939  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  3.326  N/A
ALA 109.A N    ARG 106.A O    no hydrogen  3.032  N/A
THR 111.A N    GLU 114.A OE1  no hydrogen  3.131  N/A
GLU 114.A N    THR 111.A OG1  no hydrogen  3.333  N/A
ARG 115.A N    THR 111.A O    no hydrogen  2.745  N/A
ARG 115.A NH2  LEU 110.A O    no hydrogen  3.415  N/A
PHE 116.A N    ASP 112.A O    no hydrogen  3.046  N/A
GLN 117.A N    PHE 113.A O    no hydrogen  2.995  N/A
VAL 118.A N    GLU 114.A O    no hydrogen  2.924  N/A
MET 119.A N    ARG 115.A O    no hydrogen  3.320  N/A
VAL 120.A N    PHE 116.A O    no hydrogen  3.192  N/A
LEU 121.A N    GLN 117.A O    no hydrogen  2.887  N/A
ARG 122.A N    VAL 118.A O    no hydrogen  2.829  N/A
LYS 123.A N    MET 119.A O    no hydrogen  3.026  N/A
GLN 124.A N    VAL 120.A O    no hydrogen  2.976  N/A
LYS 125.A N    LEU 121.A O    no hydrogen  2.754  N/A
ARG 126.A N    ARG 122.A O    no hydrogen  2.781  N/A
TYR 127.A N    LYS 123.A O    no hydrogen  3.104  N/A
THR 128.A OG1  LYS 125.A O    no hydrogen  2.833  N/A
VAL 129.A N    LYS 125.A O    no hydrogen  3.069  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  3.060  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.238  N/A
ALA 132.A N    THR 128.A O    no hydrogen  3.052  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  2.991  N/A
ALA 134.A N    LYS 130.A O    no hydrogen  3.036  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  3.234  N/A
LYS 135.A NZ   LYS 131.A O    no hydrogen  3.468  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.084  N/A