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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    VAL 7.A O      no hydrogen  3.327  N/A
ASP 10.A N    SER 8.A OG     no hydrogen  2.974  N/A
ARG 12.A N    ASP 10.A OD1   no hydrogen  3.301  N/A
ALA 14.A N    ASP 10.A O     no hydrogen  3.013  N/A
ARG 15.A N    ARG 11.A O     no hydrogen  2.916  N/A
LYS 16.A N    ARG 12.A O     no hydrogen  3.139  N/A
ALA 17.A N    LYS 13.A O     no hydrogen  3.024  N/A
TYR 18.A N    ALA 14.A O     no hydrogen  3.281  N/A
TYR 18.A N    ARG 15.A O     no hydrogen  3.253  N/A
PHE 19.A N    ARG 15.A O     no hydrogen  3.143  N/A
THR 20.A N    LYS 16.A O     no hydrogen  3.123  N/A
THR 20.A OG1  LYS 16.A O     no hydrogen  2.349  N/A
ALA 21.A N    TYR 18.A O     no hydrogen  3.311  N/A
ARG 26.A N    PRO 22.A O     no hydrogen  3.035  N/A
ARG 26.A NE   ALA 21.A O     no hydrogen  2.916  N/A
ARG 26.A NH1  ARG 74.A O     no hydrogen  2.809  N/A
ARG 26.A NH1  LEU 75.A O     no hydrogen  3.170  N/A
ARG 27.A N    SER 23.A O     no hydrogen  3.338  N/A
LEU 29.A N    GLN 25.A O     no hydrogen  3.090  N/A
LEU 30.A N    ARG 26.A O     no hydrogen  2.975  N/A
SER 31.A OG   VAL 28.A O     no hydrogen  2.628  N/A
ALA 32.A N    LEU 47.A O     no hydrogen  2.744  N/A
LEU 34.A N    LYS 45.A O     no hydrogen  3.079  N/A
SER 35.A N    ILE 105.A O    no hydrogen  3.062  N/A
SER 35.A OG   GLU 37.A OE1   no hydrogen  3.547  N/A
SER 35.A OG   ILE 105.A O    no hydrogen  3.188  N/A
GLU 37.A N    GLU 37.A OE1   no hydrogen  2.694  N/A
LEU 38.A N    SER 35.A OG    no hydrogen  3.411  N/A
ARG 39.A N    SER 35.A O     no hydrogen  2.849  N/A
ALA 40.A N    LYS 36.A O     no hydrogen  3.063  N/A
GLN 41.A N    GLU 37.A O     no hydrogen  2.792  N/A
TYR 42.A N    LEU 38.A O     no hydrogen  2.769  N/A
GLY 43.A N    ARG 39.A O     no hydrogen  2.728  N/A
LEU 47.A N    ALA 32.A O     no hydrogen  2.951  N/A
ILE 49.A N    LEU 30.A O     no hydrogen  3.189  N/A
ARG 50.A N    ASP 53.A OD2   no hydrogen  2.801  N/A
GLU 54.A N    LYS 107.A O    no hydrogen  2.915  N/A
VAL 55.A N    GLY 67.A O     no hydrogen  2.866  N/A
LEU 56.A N    VAL 104.A O    no hydrogen  2.679  N/A
VAL 57.A N    GLN 65.A O     no hydrogen  3.255  N/A
VAL 58.A N    LYS 102.A O    no hydrogen  3.272  N/A
ARG 59.A NH1  VAL 58.A O     no hydrogen  2.788  N/A
LYS 62.A NZ   THR 85.A O     no hydrogen  3.519  N/A
LYS 63.A N    GLY 60.A O     no hydrogen  3.263  N/A
LYS 63.A NZ   VAL 58.A O     no hydrogen  3.482  N/A
GLY 64.A N    VAL 57.A O     no hydrogen  2.626  N/A
GLN 65.A N    LYS 62.A O     no hydrogen  3.130  N/A
LYS 68.A N    ASP 82.A OD1   no hydrogen  2.884  N/A
ILE 69.A N    ASP 53.A O     no hydrogen  2.877  N/A
SER 70.A N    GLN 80.A O     no hydrogen  2.530  N/A
SER 70.A OG   GLN 80.A O     no hydrogen  2.966  N/A
SER 71.A N    GLN 80.A O     no hydrogen  3.387  N/A
TYR 73.A N    ALA 78.A O     no hydrogen  2.713  N/A
ARG 74.A NH1  SER 23.A OG    no hydrogen  3.206  N/A
LYS 76.A N    TYR 73.A O     no hydrogen  3.140  N/A
PHE 77.A N    ARG 74.A O     no hydrogen  3.224  N/A
ALA 78.A N    TYR 73.A O     no hydrogen  3.409  N/A
VAL 79.A N    LEU 98.A O     no hydrogen  2.859  N/A
GLN 80.A N    SER 71.A O     no hydrogen  2.822  N/A
ASP 82.A N    LYS 68.A O     no hydrogen  3.046  N/A
VAL 84.A N    VAL 81.A O     no hydrogen  3.345  N/A
LYS 86.A N    VAL 94.A O     no hydrogen  2.901  N/A
LYS 88.A N    ALA 92.A O     no hydrogen  2.656  N/A
VAL 94.A N    LYS 86.A O     no hydrogen  3.081  N/A
ILE 96.A N    VAL 84.A O     no hydrogen  3.345  N/A
LEU 98.A N    VAL 79.A O     no hydrogen  2.993  N/A
HIS 99.A ND1  SER 101.A OG   no hydrogen  3.079  N/A
SER 101.A N   HIS 99.A ND1   no hydrogen  3.381  N/A
SER 101.A OG  HIS 99.A ND1   no hydrogen  3.079  N/A
LYS 102.A N   HIS 99.A O     no hydrogen  2.881  N/A
LYS 102.A NZ  SER 101.A OG   no hydrogen  2.844  N/A
LEU 103.A N   PRO 100.A O    no hydrogen  3.226  N/A
VAL 104.A N   LEU 56.A O     no hydrogen  2.741  N/A
ILE 105.A N   PRO 33.A O     no hydrogen  2.998  N/A
THR 106.A N   GLU 54.A O     no hydrogen  2.704  N/A
LYS 107.A N   GLU 54.A O     no hydrogen  3.302  N/A
HIS 109.A N   ASP 53.A OD1   no hydrogen  2.858  N/A
ARG 114.A N   ASP 111.A OD1  no hydrogen  2.895  N/A
LYS 115.A N   ASP 111.A O    no hydrogen  3.009  N/A
ALA 116.A N   LYS 112.A O    no hydrogen  3.107  N/A
LEU 117.A N   ASP 113.A O    no hydrogen  2.759  N/A
ILE 118.A N   ARG 114.A O    no hydrogen  2.989  N/A
GLN 119.A N   LYS 115.A O    no hydrogen  3.141  N/A
ARG 120.A N   ALA 116.A O    no hydrogen  2.847  N/A
LYS 121.A N   LEU 117.A O    no hydrogen  3.096  N/A
LYS 121.A NZ  ALA 46.A O     no hydrogen  2.659  N/A
GLY 122.A N   GLN 119.A O    no hydrogen  3.289  N/A
LYS 124.A N   TYR 42.A O     no hydrogen  2.930  N/A
LYS 124.A NZ  ALA 40.A O     no hydrogen  3.243  N/A
LYS 124.A NZ  GLU 126.A OE2  no hydrogen  3.226  N/A