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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     ASP 21.A OD2  no hydrogen  2.903  N/A
LYS 6.A N     THR 3.A OG1   no hydrogen  3.025  N/A
ILE 7.A N     THR 3.A O     no hydrogen  2.958  N/A
ARG 8.A N     ASP 4.A O     no hydrogen  2.864  N/A
ARG 8.A NE    ASP 4.A OD2   no hydrogen  2.699  N/A
THR 9.A N     ALA 5.A O     no hydrogen  3.007  N/A
THR 9.A OG1   ALA 5.A O     no hydrogen  2.793  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  3.262  N/A
LEU 10.A N    ILE 7.A O     no hydrogen  3.002  N/A
LYS 15.A N    SER 13.A OG   no hydrogen  3.201  N/A
PHE 17.A N    VAL 29.A O    no hydrogen  3.005  N/A
VAL 19.A N    LEU 27.A O    no hydrogen  2.957  N/A
ASP 21.A N    LEU 25.A O    no hydrogen  2.885  N/A
LEU 25.A N    SER 22.A O    no hydrogen  3.166  N/A
TYR 26.A N    TYR 38.A O    no hydrogen  2.919  N/A
LEU 27.A N    VAL 19.A O    no hydrogen  2.889  N/A
LEU 28.A N    HIS 36.A O    no hydrogen  2.805  N/A
VAL 29.A N    PHE 17.A O    no hydrogen  2.813  N/A
LYS 30.A N    SER 34.A O    no hydrogen  2.972  N/A
GLY 33.A N    LYS 30.A O    no hydrogen  2.881  N/A
HIS 36.A N    LEU 28.A O    no hydrogen  2.962  N/A
TRP 37.A N    GLY 53.A O    no hydrogen  2.876  N/A
TRP 37.A NE1  ILE 58.A O    no hydrogen  2.855  N/A
TYR 38.A N    TYR 26.A O    no hydrogen  2.890  N/A
LEU 39.A N    ILE 50.A O    no hydrogen  2.859  N/A
LYS 40.A N    GLY 24.A O    no hydrogen  2.896  N/A
TYR 41.A N    SER 48.A O    no hydrogen  2.959  N/A
ILE 43.A N    LYS 46.A O    no hydrogen  2.856  N/A
LYS 46.A N    ILE 43.A O    no hydrogen  3.015  N/A
SER 48.A N    TYR 41.A O    no hydrogen  2.932  N/A
ARG 49.A NH1  TYR 26.A OH   no hydrogen  3.428  N/A
ILE 50.A N    LEU 39.A O    no hydrogen  2.863  N/A
LEU 52.A N    TRP 37.A O    no hydrogen  2.805  N/A
TYR 55.A N    ARG 35.A O    no hydrogen  2.904  N/A
TYR 55.A OH   ASP 4.A OD1   no hydrogen  2.595  N/A
ILE 58.A N    ALA 54.A O    no hydrogen  2.768  N/A
SER 59.A N    ASP 62.A OD2  no hydrogen  3.183  N/A
ASP 62.A N    SER 59.A OG   no hydrogen  2.964  N/A
ALA 63.A N    SER 59.A O    no hydrogen  2.920  N/A
ARG 64.A N    LEU 60.A O    no hydrogen  2.969  N/A
ARG 64.A NE   ASP 21.A OD1  no hydrogen  2.814  N/A
ARG 64.A NH2  LEU 2.A O     no hydrogen  2.909  N/A
ARG 64.A NH2  ASP 21.A OD2  no hydrogen  2.769  N/A
GLN 65.A N    SER 61.A O    no hydrogen  3.107  N/A
GLN 66.A N    ASP 62.A O    no hydrogen  2.919  N/A
GLN 66.A NE2  LEU 52.A O    no hydrogen  3.131  N/A
ARG 67.A N    ALA 63.A O    no hydrogen  2.873  N/A
ARG 67.A NE   GLU 68.A OE1  no hydrogen  2.878  N/A
ARG 67.A NH1  ASP 21.A OD1  no hydrogen  2.867  N/A
ARG 67.A NH1  SER 22.A O    no hydrogen  2.956  N/A
ARG 67.A NH2  GLU 68.A OE1  no hydrogen  3.547  N/A
GLU 68.A N    ARG 64.A O    no hydrogen  2.864  N/A
GLY 69.A N    GLN 65.A O    no hydrogen  2.964  N/A
ILE 70.A N    GLN 66.A O    no hydrogen  2.944  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.833  N/A
ARG 71.A NH2  GLU 68.A OE1  no hydrogen  3.018  N/A
LYS 72.A N    GLU 68.A O    no hydrogen  3.301  N/A
MET 73.A N    GLY 69.A O    no hydrogen  3.181  N/A
LEU 74.A N    ILE 70.A O    no hydrogen  2.788  N/A
ALA 75.A N    ARG 71.A O    no hydrogen  3.006  N/A
LEU 76.A N    MET 73.A O    no hydrogen  3.092  N/A