Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j9v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1   HIS 2.A O     no hydrogen  3.330  N/A
HIS 3.A ND1   ASP 99.A OXT  no hydrogen  2.578  N/A
MET 4.A N     ASP 99.A OD2  no hydrogen  3.021  N/A
LYS 8.A N     ASN 6.A OD1   no hydrogen  2.886  N/A
TYR 9.A N     ASN 6.A OD1   no hydrogen  3.317  N/A
VAL 10.A N    ASN 6.A O     no hydrogen  2.990  N/A
ALA 11.A N    ALA 7.A O     no hydrogen  2.914  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  2.983  N/A
ALA 13.A N    TYR 9.A O     no hydrogen  2.959  N/A
THR 14.A N    VAL 10.A O    no hydrogen  2.900  N/A
THR 14.A OG1  VAL 10.A O    no hydrogen  2.773  N/A
GLY 15.A N    ALA 11.A O    no hydrogen  3.002  N/A
ASN 16.A N    GLU 12.A O    no hydrogen  2.897  N/A
PHE 17.A N    ALA 13.A O    no hydrogen  2.922  N/A
ILE 18.A N    THR 14.A O    no hydrogen  3.174  N/A
THR 19.A N    GLY 15.A O    no hydrogen  2.774  N/A
THR 19.A OG1  GLY 15.A O    no hydrogen  2.979  N/A
VAL 20.A N    ASN 16.A O    no hydrogen  3.198  N/A
MET 21.A N    PHE 17.A O    no hydrogen  3.186  N/A
ASP 22.A N    ILE 18.A O    no hydrogen  2.830  N/A
ALA 23.A N    THR 19.A O    no hydrogen  2.893  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.909  N/A
LYS 25.A N    MET 21.A O    no hydrogen  3.125  N/A
LEU 26.A N    ASP 22.A O    no hydrogen  2.889  N/A
LEU 26.A N    ALA 23.A O    no hydrogen  3.115  N/A
ASN 27.A N    LEU 24.A O    no hydrogen  3.138  N/A
TYR 28.A N    ALA 23.A O    no hydrogen  2.982  N/A
ASN 29.A N    GLN 33.A OE1  no hydrogen  2.957  N/A
ASN 29.A ND2  GLN 33.A OE1  no hydrogen  3.545  N/A
ALA 30.A N    GLN 33.A OE1  no hydrogen  2.861  N/A
GLN 33.A N    ALA 30.A O    no hydrogen  2.938  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  2.900  N/A
HIS 35.A N    LYS 31.A O    no hydrogen  2.909  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.954  N/A
ALA 39.A N    HIS 35.A O    no hydrogen  2.988  N/A
GLU 40.A N    PRO 36.A O    no hydrogen  3.149  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  3.060  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.922  N/A
ILE 43.A N    ALA 39.A O    no hydrogen  3.072  N/A
SER 44.A N    GLU 40.A O    no hydrogen  2.896  N/A
SER 44.A OG   GLU 40.A O    no hydrogen  3.278  N/A
SER 44.A OG   LEU 41.A O    no hydrogen  2.688  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  2.859  N/A
ASN 46.A N    LEU 42.A O    no hydrogen  3.013  N/A
ARG 47.A N    ILE 43.A O    no hydrogen  3.157  N/A
ARG 47.A N    SER 44.A O    no hydrogen  3.228  N/A
VAL 48.A N    SER 44.A O    no hydrogen  3.342  N/A
THR 49.A N    ILE 45.A O    no hydrogen  3.101  N/A
ASP 51.A N    THR 49.A OG1  no hydrogen  3.079  N/A
ARG 56.A N    PHE 53.A O    no hydrogen  3.213  N/A
ARG 56.A NH1  THR 49.A O    no hydrogen  2.759  N/A
ARG 56.A NH1  ASP 51.A O    no hydrogen  3.035  N/A
LEU 59.A N    ARG 56.A O    no hydrogen  3.147  N/A
ILE 60.A N    ARG 56.A O    no hydrogen  3.451  N/A
ASP 61.A N    SER 57.A O    no hydrogen  2.943  N/A
TRP 62.A N    LYS 58.A O    no hydrogen  2.811  N/A
TRP 62.A NE1  ASP 86.A OD2  no hydrogen  2.661  N/A
ILE 63.A N    LEU 59.A O    no hydrogen  2.991  N/A
VAL 64.A N    ILE 60.A O    no hydrogen  2.964  N/A
ARG 65.A N    ASP 61.A O    no hydrogen  3.014  N/A
ILE 66.A N    TRP 62.A O    no hydrogen  2.749  N/A
ASN 67.A N    ILE 63.A O    no hydrogen  2.978  N/A
LYS 68.A N    ARG 65.A O    no hydrogen  2.942  N/A
LEU 69.A N    ILE 66.A O    no hydrogen  3.151  N/A
ASP 73.A N    SER 70.A O    no hydrogen  2.942  N/A
THR 74.A OG1  LEU 75.A O    no hydrogen  3.481  N/A
LEU 75.A N    ASN 29.A O    no hydrogen  2.696  N/A
THR 76.A N    GLN 79.A OE1  no hydrogen  2.901  N/A
ILE 80.A N    THR 76.A O    no hydrogen  2.886  N/A
ARG 81.A N    GLU 77.A O    no hydrogen  3.316  N/A
GLU 82.A N    THR 78.A O    no hydrogen  2.989  N/A
LEU 83.A N    GLN 79.A O    no hydrogen  2.846  N/A
LEU 84.A N    ILE 80.A O    no hydrogen  3.006  N/A
PHE 85.A N    ARG 81.A O    no hydrogen  3.021  N/A
ASP 86.A N    GLU 82.A O    no hydrogen  2.912  N/A
LEU 87.A N    LEU 83.A O    no hydrogen  2.977  N/A
GLU 88.A N    LEU 84.A O    no hydrogen  3.151  N/A
LEU 89.A N    PHE 85.A O    no hydrogen  3.197  N/A
ALA 90.A N    ASP 86.A O    no hydrogen  2.922  N/A
TYR 91.A N    LEU 87.A O    no hydrogen  2.869  N/A
LYS 92.A N    GLU 88.A O    no hydrogen  2.839  N/A
SER 93.A N    LEU 89.A O    no hydrogen  3.073  N/A
SER 93.A OG   GLU 54.A O    no hydrogen  3.150  N/A
SER 93.A OG   ASN 55.A OD1  no hydrogen  2.956  N/A
SER 93.A OG   LEU 89.A O    no hydrogen  2.948  N/A
PHE 94.A N    ALA 90.A O    no hydrogen  2.997  N/A
TYR 95.A N    TYR 91.A O    no hydrogen  2.808  N/A
ALA 96.A N    LYS 92.A O    no hydrogen  3.015  N/A
LEU 97.A N    PHE 94.A O    no hydrogen  2.771  N/A
LEU 98.A N    TYR 95.A O    no hydrogen  2.962  N/A