Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b0d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 63.A O     no hydrogen  3.382  N/A
VAL 2.A N     PHE 62.A O     no hydrogen  2.858  N/A
LYS 3.A N     TYR 96.A O     no hydrogen  2.703  N/A
LYS 3.A NZ    GLU 59.A OE1   no hydrogen  2.730  N/A
HIS 4.A N     VAL 60.A O     no hydrogen  2.697  N/A
HIS 4.A ND1   ASP 95.A OD1   no hydrogen  2.429  N/A
LEU 5.A N     PHE 94.A O     no hydrogen  2.701  N/A
ILE 6.A N     VAL 58.A O     no hydrogen  2.831  N/A
VAL 7.A N     LEU 92.A O     no hydrogen  2.894  N/A
LEU 8.A N     HIS 56.A O     no hydrogen  2.966  N/A
LYS 9.A N     LYS 90.A O     no hydrogen  3.045  N/A
LYS 9.A NZ    GLU 89.A OE1   no hydrogen  2.821  N/A
LYS 9.A NZ    GLU 89.A OE2   no hydrogen  3.493  N/A
LYS 11.A N    PHE 87.A O     no hydrogen  2.914  N/A
LYS 11.A NZ   SER 86.A O     no hydrogen  3.326  N/A
GLU 13.A N    GLU 13.A OE1   no hydrogen  2.616  N/A
ILE 14.A N    LYS 11.A O     no hydrogen  3.256  N/A
THR 15.A N    GLN 18.A OE1   no hydrogen  2.883  N/A
THR 15.A OG1  GLN 18.A OE1   no hydrogen  3.551  N/A
GLN 18.A N    THR 15.A OG1   no hydrogen  3.334  N/A
LYS 19.A N    THR 15.A O     no hydrogen  3.043  N/A
GLU 20.A N    GLU 16.A O     no hydrogen  2.922  N/A
GLU 21.A N    ALA 17.A O     no hydrogen  2.959  N/A
PHE 22.A N    GLN 18.A O     no hydrogen  2.859  N/A
PHE 23.A N    LYS 19.A O     no hydrogen  2.985  N/A
LYS 24.A N    GLU 20.A O     no hydrogen  3.051  N/A
THR 25.A N    GLU 21.A O     no hydrogen  3.029  N/A
THR 25.A OG1  GLU 21.A O     no hydrogen  2.845  N/A
THR 25.A OG1  GLU 21.A OE1   no hydrogen  3.499  N/A
THR 25.A OG1  TYR 84.A OH    no hydrogen  3.189  N/A
TRP 26.A N    PHE 22.A O     no hydrogen  3.042  N/A
TRP 26.A NE1  TYR 71.A OH    no hydrogen  3.221  N/A
VAL 27.A N    PHE 23.A O     no hydrogen  2.846  N/A
ASN 28.A N    LYS 24.A O     no hydrogen  2.926  N/A
LEU 29.A N    TRP 26.A O     no hydrogen  3.157  N/A
VAL 30.A N    VAL 27.A O     no hydrogen  3.320  N/A
ILE 32.A N    LEU 29.A O     no hydrogen  2.953  N/A
ILE 33.A N    LEU 29.A O     no hydrogen  2.945  N/A
MET 36.A N    ILE 33.A O     no hydrogen  3.217  N/A
LYS 37.A N    THR 61.A O     no hydrogen  2.941  N/A
LYS 37.A NZ   PRO 34.A O     no hydrogen  3.220  N/A
TYR 40.A N    GLU 59.A O     no hydrogen  3.014  N/A
GLY 42.A N    ILE 57.A O     no hydrogen  2.939  N/A
LYS 43.A NZ   GLU 16.A OE1   no hydrogen  3.066  N/A
LYS 43.A NZ   GLU 16.A OE2   no hydrogen  3.408  N/A
ASP 44.A N    THR 55.A O     no hydrogen  2.781  N/A
THR 46.A N    ASP 44.A OD1   no hydrogen  3.364  N/A
GLN 47.A N    ASP 44.A OD2   no hydrogen  2.810  N/A
GLU 51.A N    GLU 51.A OE1   no hydrogen  2.786  N/A
GLU 52.A N    ASN 49.A O     no hydrogen  3.003  N/A
THR 55.A N    LEU 8.A O      no hydrogen  2.856  N/A
THR 55.A OG1  LEU 8.A O      no hydrogen  3.511  N/A
THR 55.A OG1  HIS 56.A ND1   no hydrogen  2.899  N/A
HIS 56.A N    LEU 8.A O      no hydrogen  3.174  N/A
HIS 56.A ND1  THR 55.A OG1   no hydrogen  2.899  N/A
ILE 57.A N    GLY 42.A O     no hydrogen  3.003  N/A
VAL 58.A N    ILE 6.A O      no hydrogen  2.899  N/A
GLU 59.A N    TYR 40.A O     no hydrogen  2.810  N/A
VAL 60.A N    HIS 4.A O      no hydrogen  2.862  N/A
THR 61.A N    ASP 38.A O     no hydrogen  2.932  N/A
PHE 62.A N    VAL 2.A O      no hydrogen  2.858  N/A
SER 64.A N    THR 67.A OG1   no hydrogen  3.267  N/A
THR 67.A N    SER 64.A O     no hydrogen  3.147  N/A
THR 67.A N    SER 64.A OG    no hydrogen  3.313  N/A
THR 67.A OG1  SER 64.A O     no hydrogen  2.933  N/A
ILE 68.A N    VAL 65.A O     no hydrogen  3.291  N/A
GLN 69.A N    GLU 66.A O     no hydrogen  3.178  N/A
TYR 71.A N    THR 67.A O     no hydrogen  3.419  N/A
ILE 72.A N    ILE 68.A O     no hydrogen  2.922  N/A
ILE 73.A N    GLN 69.A O     no hydrogen  3.215  N/A
HIS 74.A N    TYR 71.A O     no hydrogen  3.232  N/A
ALA 76.A N    HIS 74.A ND1   no hydrogen  3.099  N/A
HIS 77.A N    HIS 74.A O     no hydrogen  2.888  N/A
HIS 77.A ND1  ILE 72.A O     no hydrogen  2.881  N/A
VAL 78.A N    HIS 74.A O     no hydrogen  2.968  N/A
GLY 79.A N    PRO 75.A O     no hydrogen  2.997  N/A
PHE 80.A N    ALA 76.A O     no hydrogen  3.042  N/A
GLY 81.A N    HIS 77.A O     no hydrogen  2.917  N/A
ASP 82.A N    VAL 78.A O     no hydrogen  2.911  N/A
VAL 83.A N    GLY 79.A O     no hydrogen  2.886  N/A
TYR 84.A N    PHE 80.A O     no hydrogen  3.143  N/A
TYR 84.A OH   GLU 21.A OE1   no hydrogen  2.336  N/A
TYR 84.A OH   THR 25.A OG1   no hydrogen  3.189  N/A
ARG 85.A N    ASP 82.A O     no hydrogen  3.354  N/A
ARG 85.A NH1  ASP 82.A OD1   no hydrogen  3.177  N/A
ARG 85.A NH2  ASP 82.A OD1   no hydrogen  3.283  N/A
PHE 87.A N    TYR 84.A O     no hydrogen  2.948  N/A
GLU 89.A N    LYS 9.A O      no hydrogen  2.754  N/A
LYS 90.A N    LYS 9.A O      no hydrogen  3.474  N/A
LYS 90.A NZ   GLU 52.A O     no hydrogen  2.819  N/A
LEU 92.A N    VAL 7.A O      no hydrogen  2.797  N/A
PHE 94.A N    LEU 5.A O      no hydrogen  2.871  N/A
TYR 96.A N    LYS 3.A O      no hydrogen  2.977  N/A
ARG 99.A NE   LYS 100.A OXT  no hydrogen  3.408  N/A