Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j9z_LT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.975  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.833  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.242  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.362  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.779  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.368  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.283  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  2.711  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.304  N/A
LEU 20.A N    SER 17.A O    no hydrogen  3.011  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.125  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.774  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.704  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.028  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.809  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.116  N/A
LYS 25.A NZ   GLU 41.A OE2  no hydrogen  2.730  N/A
LYS 25.A NZ   ASP 43.A OD2  no hydrogen  2.726  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.037  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.823  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.416  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.993  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.134  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.983  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.034  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.997  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.881  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.886  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.978  N/A
ASN 49.A ND2  LYS 46.A O    no hydrogen  3.363  N/A
MET 50.A N    VAL 47.A O    no hydrogen  2.796  N/A
GLN 51.A N    MET 48.A O    no hydrogen  3.388  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.162  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.666  N/A
SER 58.A N    ALA 54.A O    no hydrogen  3.091  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  2.724  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.916  N/A
VAL 60.A N    GLU 59.A OE2  no hydrogen  2.864  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.711  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.129  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  3.272  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.870  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.901  N/A
LYS 68.A NZ   GLU 69.A OE1  no hydrogen  2.719  N/A
GLU 69.A N    GLU 69.A OE1  no hydrogen  2.764  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.931  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.925  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.835  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.886  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.901  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.880  N/A
HIS 80.A ND1  LYS 83.A O    no hydrogen  2.842  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  2.989  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.825  N/A
GLN 87.A NE2  GLN 78.A OE1  no hydrogen  2.895  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.326  N/A
HIS 88.A ND1  PRO 27.A O    no hydrogen  2.974  N/A
ILE 89.A N    PRO 27.A O    no hydrogen  3.467  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.950  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  3.103  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.899  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  3.167  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.784  N/A
ARG 93.A NH1  GLU 35.A O    no hydrogen  2.756  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.762  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.047  N/A