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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLN 19.A OE1   no hydrogen  3.532  N/A
LEU 6.A N      ALA 3.A O      no hydrogen  3.364  N/A
ALA 9.A N      GLN 8.A OE1    no hydrogen  3.094  N/A
THR 11.A N     GLU 14.A OE1   no hydrogen  3.025  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  3.242  N/A
LEU 15.A N     GLU 12.A O     no hydrogen  2.866  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.498  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  2.737  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.681  N/A
PHE 21.A N     VAL 17.A O     no hydrogen  3.253  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  3.271  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  3.043  N/A
GLU 25.A N     PHE 21.A O     no hydrogen  2.337  N/A
ASN 26.A N     GLU 23.A O     no hydrogen  3.359  N/A
SER 27.A OG    LEU 24.A O     no hydrogen  2.561  N/A
SER 27.A OG    GLU 30.A OE2   no hydrogen  3.387  N/A
GLU 30.A N     SER 27.A O     no hydrogen  2.898  N/A
LYS 32.A NZ    SER 28.A OG    no hydrogen  3.171  N/A
GLU 34.A N     LEU 31.A O     no hydrogen  3.283  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.778  N/A
ARG 36.A N     LEU 31.A O     no hydrogen  3.380  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  3.335  N/A
PHE 40.A N     ILE 5.A O      no hydrogen  3.384  N/A
LYS 41.A N     PHE 58.A O     no hydrogen  2.833  N/A
ILE 46.A N     ALA 54.A O     no hydrogen  3.085  N/A
VAL 48.A N     LYS 52.A O     no hydrogen  2.911  N/A
LYS 53.A NZ    GLU 45.A OE2   no hydrogen  2.867  N/A
ALA 54.A N     ILE 46.A O     no hydrogen  2.375  N/A
LEU 55.A N     HIS 86.A O     no hydrogen  2.500  N/A
ILE 57.A N     ILE 88.A O     no hydrogen  2.809  N/A
PHE 58.A N     SER 42.A O     no hydrogen  2.873  N/A
VAL 59.A N     LEU 90.A O     no hydrogen  2.729  N/A
HIS 68.A N     LEU 64.A O     no hydrogen  2.883  N/A
HIS 68.A NE2   ASP 125.A OD2  no hydrogen  2.650  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.242  N/A
LYS 69.A N     GLY 66.A O     no hydrogen  3.131  N/A
VAL 70.A N     PHE 67.A O     no hydrogen  3.099  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.697  N/A
THR 75.A N     GLN 71.A O     no hydrogen  2.849  N/A
THR 75.A OG1   GLN 71.A O     no hydrogen  2.504  N/A
ARG 76.A N     THR 72.A O     no hydrogen  3.313  N/A
ARG 76.A N     LYS 73.A O     no hydrogen  3.159  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  3.289  N/A
GLU 79.A N     THR 75.A O     no hydrogen  3.280  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  3.200  N/A
LYS 81.A NZ    GLU 23.A OE2   no hydrogen  2.328  N/A
PHE 82.A N     GLU 79.A O     no hydrogen  3.085  N/A
GLN 83.A N     GLN 83.A OE1   no hydrogen  2.590  N/A
ARG 85.A NH1   ASP 84.A O     no hydrogen  2.628  N/A
HIS 86.A N     LYS 53.A O     no hydrogen  3.076  N/A
ILE 88.A N     LEU 55.A O     no hydrogen  2.563  N/A
LEU 90.A N     ILE 57.A O     no hydrogen  2.764  N/A
GLU 92.A N     VAL 59.A O     no hydrogen  2.495  N/A
LEU 96.A N     ARG 113.A O    no hydrogen  2.947  N/A
SER 100.A N    SER 103.A OG   no hydrogen  3.110  N/A
THR 102.A N    SER 100.A OG   no hydrogen  3.282  N/A
SER 103.A N    SER 100.A O    no hydrogen  3.238  N/A
VAL 106.A N    ARG 104.A O    no hydrogen  2.689  N/A
ARG 109.A NH1  LEU 96.A O     no hydrogen  3.090  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  3.183  N/A
THR 114.A N    ARG 111.A O    no hydrogen  3.137  N/A
THR 114.A OG1  ARG 111.A O    no hydrogen  2.826  N/A
VAL 118.A N    THR 114.A O    no hydrogen  3.309  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  3.103  N/A
ASP 120.A N    THR 116.A O    no hydrogen  2.898  N/A
LYS 121.A N    ALA 117.A O    no hydrogen  2.971  N/A
LYS 121.A NZ   ALA 117.A O    no hydrogen  3.383  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.574  N/A
LEU 123.A N    HIS 119.A O    no hydrogen  3.427  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  3.329  N/A
ASP 125.A N    LYS 121.A O    no hydrogen  3.388  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.860  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  3.103  N/A
VAL 133.A N    LEU 150.A O    no hydrogen  2.711  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.933  N/A
ARG 136.A NH1  LYS 135.A O    no hydrogen  3.234  N/A
ARG 138.A N    ILE 146.A O    no hydrogen  2.661  N/A
LEU 140.A N    ASN 144.A O    no hydrogen  3.352  N/A
GLY 143.A N    LEU 140.A O    no hydrogen  3.082  N/A
ILE 146.A N    ARG 138.A O    no hydrogen  2.921  N/A
GLN 147.A N    GLN 177.A O    no hydrogen  3.061  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  2.402  N/A
VAL 149.A N    VAL 179.A O    no hydrogen  3.169  N/A
LEU 150.A N    GLY 134.A O    no hydrogen  2.915  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  3.387  N/A
ASP 152.A N    GLU 131.A O    no hydrogen  3.522  N/A
ILE 159.A N    VAL 156.A O    no hydrogen  3.023  N/A
ASP 160.A N    VAL 156.A O    no hydrogen  2.738  N/A
TYR 161.A N    ASP 160.A OD1  no hydrogen  2.740  N/A
LYS 162.A N    ILE 159.A O    no hydrogen  2.878  N/A
LYS 162.A NZ   VAL 87.A O     no hydrogen  2.648  N/A
LEU 163.A N    ASP 160.A O    no hydrogen  3.263  N/A
GLU 164.A N    GLU 164.A OE1  no hydrogen  3.100  N/A
SER 165.A OG   HIS 86.A ND1   no hydrogen  3.186  N/A
SER 165.A OG   LYS 162.A O    no hydrogen  2.668  N/A
PHE 166.A N    LEU 163.A O    no hydrogen  3.157  N/A
GLN 167.A N    LEU 163.A O    no hydrogen  3.142  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  3.125  N/A
ASN 171.A N    GLN 167.A O    no hydrogen  3.163  N/A
LYS 172.A N    ALA 168.A O    no hydrogen  2.906  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  2.887  N/A
THR 174.A N    TYR 170.A O    no hydrogen  2.928  N/A
THR 174.A OG1  TYR 170.A O    no hydrogen  2.590  N/A
GLY 175.A N    ASN 171.A O    no hydrogen  2.686  N/A
LYS 176.A N    THR 174.A OG1  no hydrogen  3.330  N/A
VAL 179.A N    GLN 147.A O    no hydrogen  2.722  N/A
GLU 181.A N    VAL 149.A O    no hydrogen  3.390  N/A
SER 184.A OG   PRO 183.A O    no hydrogen  2.690  N/A