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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     THR 5.A O     no hydrogen  2.952  N/A
LYS 9.A NZ    ARG 4.A O     no hydrogen  2.752  N/A
ARG 10.A N    LYS 6.A O     no hydrogen  2.501  N/A
ALA 11.A N    THR 7.A O     no hydrogen  3.338  N/A
SER 12.A N    VAL 8.A O     no hydrogen  2.844  N/A
SER 12.A OG   VAL 8.A O     no hydrogen  3.119  N/A
SER 12.A OG   ILE 49.A O    no hydrogen  2.921  N/A
SER 12.A OG   THR 53.A OG1  no hydrogen  2.669  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.485  N/A
ALA 14.A N    ARG 10.A O    no hydrogen  2.971  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.985  N/A
LEU 15.A N    SER 12.A O    no hydrogen  3.278  N/A
ARG 18.A NE   ALA 14.A O    no hydrogen  3.375  N/A
ARG 18.A NE   GLU 17.A OE2  no hydrogen  2.354  N/A
TYR 19.A N    ILE 16.A O    no hydrogen  3.412  N/A
LYS 22.A N    TYR 19.A O    no hydrogen  3.124  N/A
LEU 23.A N    TYR 19.A O    no hydrogen  3.051  N/A
THR 24.A N    ASN 30.A OD1  no hydrogen  3.297  N/A
ASP 26.A N    THR 24.A OG1  no hydrogen  3.123  N/A
GLN 28.A N    ASP 26.A OD1  no hydrogen  3.099  N/A
THR 29.A OG1  ASP 26.A OD2  no hydrogen  3.238  N/A
ASN 30.A N    ASP 26.A O    no hydrogen  2.864  N/A
ASN 30.A ND2  THR 24.A O    no hydrogen  2.404  N/A
LYS 31.A N    PHE 27.A O    no hydrogen  2.704  N/A
ARG 32.A N    GLN 28.A O    no hydrogen  3.472  N/A
LEU 33.A N    THR 29.A O    no hydrogen  3.305  N/A
CYS 34.A N    ASN 30.A O    no hydrogen  2.965  N/A
CYS 34.A SG   ASN 30.A O    no hydrogen  3.239  N/A
ASP 35.A N    ARG 32.A O    no hydrogen  3.006  N/A
GLU 36.A N    LEU 33.A O    no hydrogen  3.283  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  3.106  N/A
ARG 46.A N    SER 42.A O    no hydrogen  3.015  N/A
ARG 46.A NE   ASN 47.A OD1  no hydrogen  2.584  N/A
ARG 46.A NH1  ASP 35.A OD1  no hydrogen  2.484  N/A
ARG 46.A NH2  ASN 47.A OD1  no hydrogen  2.897  N/A
ASN 47.A N    LYS 43.A O    no hydrogen  3.237  N/A
LYS 48.A N    ARG 44.A O    no hydrogen  3.064  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  2.842  N/A
ALA 50.A N    ARG 46.A O    no hydrogen  2.924  N/A
GLY 51.A N    ASN 47.A O    no hydrogen  2.901  N/A
TYR 52.A N    LYS 48.A O    no hydrogen  3.090  N/A
THR 53.A N    ILE 49.A O    no hydrogen  2.846  N/A
THR 53.A OG1  SER 12.A OG   no hydrogen  2.669  N/A
THR 53.A OG1  ILE 49.A O    no hydrogen  2.548  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.898  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  3.048  N/A
HIS 55.A N    GLY 51.A O    no hydrogen  3.096  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.975  N/A
MET 57.A N    THR 53.A O    no hydrogen  2.969  N/A
LYS 58.A N    THR 54.A O    no hydrogen  2.968  N/A
ARG 59.A N    HIS 55.A O    no hydrogen  3.069  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  2.819  N/A
GLN 61.A N    MET 57.A O    no hydrogen  3.378  N/A
GLY 63.A N    GLN 61.A O    no hydrogen  2.823  N/A
GLN 73.A N    PHE 70.A O    no hydrogen  2.801  N/A
GLU 74.A N    GLU 74.A OE1  no hydrogen  2.667  N/A
GLU 76.A N    LEU 72.A O    no hydrogen  2.821  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  2.546  N/A
GLU 78.A N    GLU 74.A O    no hydrogen  2.882  N/A
ARG 79.A N    GLU 75.A O    no hydrogen  3.184  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  3.069  N/A
ASP 81.A N    ARG 77.A O    no hydrogen  3.228  N/A
GLN 82.A N    LYS 80.A O    no hydrogen  3.152  N/A
LEU 90.A N    SER 88.A OG   no hydrogen  3.095  N/A
ASP 91.A N    SER 88.A O    no hydrogen  2.912  N/A
ARG 94.A NH1  VAL 87.A O    no hydrogen  2.557  N/A
ARG 94.A NH2  VAL 87.A O    no hydrogen  2.606  N/A
VAL 98.A N    SER 95.A O    no hydrogen  3.182  N/A
LEU 99.A N    PRO 117.A O   no hydrogen  2.580  N/A
VAL 101.A N   SER 119.A O   no hydrogen  3.146  N/A
SER 106.A N   ASP 102.A O   no hydrogen  2.629  N/A
ASP 107.A N   ASN 103.A O   no hydrogen  2.979  N/A
LEU 108.A N   THR 105.A O   no hydrogen  2.959  N/A
VAL 109.A N   THR 105.A O   no hydrogen  3.407  N/A
LYS 110.A N   SER 106.A O   no hydrogen  3.483  N/A
SER 111.A N   LEU 108.A O   no hydrogen  2.903  N/A
LEU 112.A N   LEU 108.A O   no hydrogen  3.261  N/A
LEU 112.A N   VAL 109.A O   no hydrogen  3.168  N/A
LEU 118.A N   LEU 116.A O   no hydrogen  3.083  N/A
SER 119.A OG  LEU 118.A O   no hydrogen  2.982  N/A
ILE 121.A N   VAL 101.A O   no hydrogen  3.116  N/A