Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zkf_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N     THR 6.A OG1   no hydrogen  2.957  N/A
ILE 10.A N    THR 6.A O     no hydrogen  3.000  N/A
LYS 11.A N    LEU 7.A O     no hydrogen  2.917  N/A
LYS 11.A NZ   ASP 12.A OD1  no hydrogen  3.264  N/A
ASP 12.A N    GLU 8.A O     no hydrogen  2.885  N/A
ARG 13.A N    GLY 9.A O     no hydrogen  2.943  N/A
ARG 13.A NE   GLU 56.A OE2  no hydrogen  3.102  N/A
ARG 13.A NH2  GLU 56.A OE2  no hydrogen  3.170  N/A
VAL 14.A N    ILE 10.A O    no hydrogen  2.872  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.960  N/A
TYR 16.A N    ASP 12.A O    no hydrogen  2.823  N/A
VAL 17.A N    ARG 13.A O    no hydrogen  2.944  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  2.999  N/A
LYS 19.A N    LEU 15.A O    no hydrogen  2.888  N/A
LEU 20.A N    VAL 17.A O    no hydrogen  3.038  N/A
TYR 21.A N    LEU 18.A O    no hydrogen  3.411  N/A
ILE 24.A N    TYR 21.A O    no hydrogen  3.029  N/A
GLU 27.A N    GLU 27.A OE1  no hydrogen  2.717  N/A
LYS 28.A N    ASP 25.A O    no hydrogen  3.213  N/A
SER 30.A N    SER 33.A OG   no hydrogen  2.860  N/A
SER 30.A OG   SER 33.A OG   no hydrogen  3.081  N/A
ASN 32.A N    SER 30.A OG   no hydrogen  3.276  N/A
SER 33.A OG   SER 30.A O    no hydrogen  3.462  N/A
SER 33.A OG   SER 30.A OG   no hydrogen  3.081  N/A
HIS 34.A N    ASP 38.A OD2  no hydrogen  3.225  N/A
PHE 35.A N    MET 70.A O    no hydrogen  3.070  N/A
MET 36.A N    HIS 34.A ND1  no hydrogen  3.123  N/A
LYS 37.A N    HIS 34.A ND1  no hydrogen  3.043  N/A
ASP 38.A N    HIS 34.A O    no hydrogen  2.939  N/A
LEU 39.A N    HIS 34.A O    no hydrogen  2.899  N/A
LEU 41.A N    PHE 35.A O    no hydrogen  2.477  N/A
ASP 42.A N    ASP 45.A OD2  no hydrogen  3.339  N/A
SER 43.A N    ASP 42.A OD1  no hydrogen  2.607  N/A
SER 43.A OG   ASP 42.A OD1  no hydrogen  3.464  N/A
GLN 46.A N    ASP 42.A O    no hydrogen  3.001  N/A
GLN 46.A NE2  ALA 66.A O    no hydrogen  2.710  N/A
GLN 46.A NE2  LEU 69.A O    no hydrogen  2.960  N/A
VAL 47.A N    SER 43.A O    no hydrogen  2.978  N/A
GLU 48.A N    LEU 44.A O    no hydrogen  2.983  N/A
ILE 49.A N    ASP 45.A O    no hydrogen  2.884  N/A
ILE 50.A N    GLN 46.A O    no hydrogen  2.992  N/A
MET 51.A N    VAL 47.A O    no hydrogen  2.928  N/A
ALA 52.A N    GLU 48.A O    no hydrogen  2.925  N/A
MET 53.A N    ILE 49.A O    no hydrogen  2.933  N/A
GLU 54.A N    ILE 50.A O    no hydrogen  2.916  N/A
ASP 55.A N    MET 51.A O    no hydrogen  2.951  N/A
GLU 56.A N    ALA 52.A O    no hydrogen  2.866  N/A
GLU 56.A N    MET 53.A O    no hydrogen  3.190  N/A
PHE 57.A N    MET 53.A O    no hydrogen  2.978  N/A
GLY 58.A N    GLU 54.A O    no hydrogen  2.885  N/A
ILE 61.A N    GLU 54.A OE2  no hydrogen  3.041  N/A
ASP 65.A N    PRO 62.A O    no hydrogen  3.058  N/A
ALA 66.A N    PRO 62.A O    no hydrogen  2.516  N/A
GLU 67.A N    ASP 63.A O    no hydrogen  2.941  N/A
LEU 69.A N    ALA 66.A O    no hydrogen  3.407  N/A
MET 70.A N    GLU 74.A OE1  no hydrogen  3.393  N/A
GLN 73.A NE2  ASP 77.A OD1  no hydrogen  3.438  N/A
ILE 75.A N    CYS 71.A O    no hydrogen  3.377  N/A
VAL 76.A N    PRO 72.A O    no hydrogen  2.952  N/A
ASP 77.A N    GLN 73.A O    no hydrogen  2.891  N/A
TYR 78.A N    GLU 74.A O    no hydrogen  2.860  N/A
TYR 78.A OH   ASP 65.A OD2  no hydrogen  2.689  N/A
ILE 79.A N    ILE 75.A O    no hydrogen  2.962  N/A
ALA 80.A N    VAL 76.A O    no hydrogen  2.887  N/A
ASP 81.A N    ASP 77.A O    no hydrogen  2.887  N/A
LYS 82.A N    TYR 78.A O    no hydrogen  2.928  N/A
ASP 84.A N    ALA 80.A O    no hydrogen  2.957  N/A
GLU 87.A N    GLU 87.A OE1  no hydrogen  2.794  N/A