Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jr9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     LYS 18.A O    no hydrogen  2.899  N/A
SER 7.A OG    GLN 17.A OE1  no hydrogen  3.276  N/A
THR 8.A N     THR 16.A O    no hydrogen  2.859  N/A
THR 8.A OG1   THR 16.A O    no hydrogen  2.890  N/A
ASN 10.A N    GLN 14.A O    no hydrogen  3.207  N/A
GLN 12.A N    ASN 10.A OD1  no hydrogen  3.144  N/A
ASP 13.A N    ASN 10.A O    no hydrogen  2.779  N/A
GLN 14.A N    ASN 10.A OD1  no hydrogen  2.928  N/A
THR 16.A N    THR 8.A O     no hydrogen  3.122  N/A
GLN 17.A NE2  THR 5.A OG1   no hydrogen  2.754  N/A
LYS 18.A N    VAL 6.A O     no hydrogen  2.975  N/A
LYS 18.A NZ   GLN 26.A OE1  no hydrogen  3.568  N/A
LEU 20.A N    LEU 4.A O     no hydrogen  3.009  N/A
ASP 22.A N    PRO 19.A O    no hydrogen  3.000  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  3.146  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  3.083  N/A
GLN 26.A N    ASP 22.A O    no hydrogen  2.914  N/A
ALA 27.A N    SER 23.A O    no hydrogen  2.867  N/A
LEU 28.A N    VAL 24.A O    no hydrogen  3.100  N/A
LYS 29.A N    LYS 25.A O    no hydrogen  2.792  N/A
ASN 30.A N    GLN 26.A O    no hydrogen  2.806  N/A
TYR 31.A N    ALA 27.A O    no hydrogen  2.693  N/A
PHE 32.A N    LEU 28.A O    no hydrogen  2.905  N/A
ALA 33.A N    LYS 29.A O    no hydrogen  3.256  N/A
GLN 34.A N    ASN 30.A O    no hydrogen  3.062  N/A
LEU 35.A N    TYR 31.A O    no hydrogen  3.149  N/A
ASN 36.A ND2  GLN 34.A O    no hydrogen  3.527  N/A
ASN 36.A ND2  LEU 35.A O    no hydrogen  2.812  N/A
LEU 46.A N    ASP 42.A O    no hydrogen  3.117  N/A
VAL 47.A N    LEU 43.A O    no hydrogen  3.049  N/A
LEU 48.A N    TYR 44.A O    no hydrogen  2.866  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  3.068  N/A
GLU 50.A N    LEU 46.A O    no hydrogen  3.180  N/A
VAL 51.A N    VAL 47.A O    no hydrogen  3.020  N/A
VAL 51.A N    LEU 48.A O    no hydrogen  3.022  N/A
GLU 52.A N    LEU 48.A O    no hydrogen  2.747  N/A
GLN 53.A N    ALA 49.A O    no hydrogen  3.477  N/A
LEU 55.A N    VAL 51.A O    no hydrogen  3.284  N/A
LEU 56.A N    GLU 52.A O    no hydrogen  2.812  N/A
ASP 57.A N    GLN 53.A O    no hydrogen  2.789  N/A
MET 58.A N    PRO 54.A O    no hydrogen  3.103  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.083  N/A
MET 60.A N    LEU 56.A O    no hydrogen  3.066  N/A
GLN 61.A N    ASP 57.A O    no hydrogen  3.172  N/A
TYR 62.A N    MET 58.A O    no hydrogen  2.810  N/A
THR 63.A N    VAL 59.A O    no hydrogen  2.703  N/A
THR 63.A OG1  VAL 59.A O    no hydrogen  2.961  N/A
THR 63.A OG1  ASN 66.A O    no hydrogen  3.179  N/A
ARG 64.A N    GLN 61.A O    no hydrogen  3.215  N/A
GLY 65.A N    MET 60.A O    no hydrogen  2.759  N/A
ASN 66.A N    THR 63.A O    no hydrogen  2.901  N/A
THR 68.A N    ASN 66.A OD1  no hydrogen  2.940  N/A
ARG 69.A N    ASN 66.A OD1  no hydrogen  3.217  N/A
ALA 70.A N    ASN 66.A O    no hydrogen  2.949  N/A
ALA 71.A N    GLN 67.A O    no hydrogen  2.971  N/A
LEU 72.A N    THR 68.A O    no hydrogen  3.081  N/A
MET 73.A N    ARG 69.A O    no hydrogen  2.914  N/A
MET 74.A N    ALA 70.A O    no hydrogen  3.057  N/A
GLY 75.A N    LEU 72.A O    no hydrogen  3.332  N/A
ILE 76.A N    ALA 71.A O    no hydrogen  3.063  N/A
GLY 79.A N    ASN 77.A OD1  no hydrogen  3.288  N/A
LEU 81.A N    ASN 77.A O    no hydrogen  3.006  N/A
ARG 82.A N    ARG 78.A O    no hydrogen  3.033  N/A
LYS 83.A N    GLY 79.A O    no hydrogen  3.032  N/A
LYS 84.A N    THR 80.A O    no hydrogen  2.989  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  2.877  N/A
LYS 86.A N    ARG 82.A O    no hydrogen  2.980  N/A
LYS 87.A N    LYS 83.A O    no hydrogen  2.893  N/A
LYS 87.A NZ   GLU 45.A OE1  no hydrogen  2.877  N/A
LYS 87.A NZ   GLU 45.A OE2  no hydrogen  3.332  N/A
TYR 88.A N    LYS 84.A O    no hydrogen  3.346  N/A
TYR 88.A N    LEU 85.A O    no hydrogen  3.278  N/A
TYR 88.A OH   GLU 52.A OE1  no hydrogen  2.721  N/A
GLY 89.A N    LYS 86.A O    no hydrogen  2.878  N/A
MET 90.A N    LEU 85.A O    no hydrogen  2.881  N/A