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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   LEU 2.A O      no hydrogen  3.322  N/A
TRP 4.A NE1   GLU 6.A OE1    no hydrogen  2.390  N/A
GLU 11.A N    GLU 11.A OE1   no hydrogen  2.725  N/A
TYR 16.A N    ASN 14.A OD1   no hydrogen  2.936  N/A
GLU 17.A N    ASN 14.A O     no hydrogen  3.497  N/A
ASN 19.A N    LEU 15.A O     no hydrogen  3.211  N/A
SER 22.A N    ASN 19.A O     no hydrogen  3.143  N/A
HIS 23.A N    ASP 32.A OD2   no hydrogen  2.757  N/A
GLY 24.A N    SER 22.A OG    no hydrogen  3.073  N/A
TYR 25.A N    ASP 32.A OD1   no hydrogen  2.663  N/A
ASP 26.A N    ASP 32.A OD1   no hydrogen  3.004  N/A
ASP 28.A N    ASP 26.A OD2   no hydrogen  2.948  N/A
ASP 32.A N    ASP 28.A O     no hydrogen  2.863  N/A
VAL 33.A N    PRO 29.A O     no hydrogen  2.934  N/A
TRP 34.A N    ALA 30.A O     no hydrogen  2.981  N/A
ASN 35.A N    VAL 31.A O     no hydrogen  2.900  N/A
MET 36.A N    ASP 32.A O     no hydrogen  2.972  N/A
ARG 37.A N    VAL 33.A O     no hydrogen  2.941  N/A
VAL 38.A N    TRP 34.A O     no hydrogen  2.920  N/A
VAL 39.A N    ASN 35.A O     no hydrogen  2.931  N/A
PHE 40.A N    MET 36.A O     no hydrogen  2.948  N/A
PHE 41.A N    ARG 37.A O     no hydrogen  2.872  N/A
PHE 42.A N    VAL 38.A O     no hydrogen  2.932  N/A
PHE 44.A N    PHE 40.A O     no hydrogen  3.049  N/A
SER 45.A N    PHE 40.A O     no hydrogen  3.265  N/A
LEU 48.A N    GLY 43.A O     no hydrogen  3.330  N/A
VAL 49.A N    PHE 44.A O     no hydrogen  3.178  N/A
LEU 50.A N    ILE 46.A O     no hydrogen  3.263  N/A
SER 52.A N    LEU 48.A O     no hydrogen  2.862  N/A
SER 52.A OG   LEU 48.A O     no hydrogen  2.926  N/A
THR 53.A N    VAL 49.A O     no hydrogen  2.977  N/A
THR 53.A OG1  VAL 49.A O     no hydrogen  2.797  N/A
PHE 54.A N    LEU 50.A O     no hydrogen  2.865  N/A
VAL 55.A N    GLY 51.A O     no hydrogen  2.893  N/A
ALA 56.A N    SER 52.A O     no hydrogen  2.891  N/A
TYR 57.A N    THR 53.A O     no hydrogen  3.266  N/A
ASP 60.A N    LEU 58.A O     no hydrogen  2.750  N/A
MET 63.A N    ASP 60.A O     no hydrogen  2.910  N/A
GLU 65.A N    ASP 60.A OD1   no hydrogen  2.913  N/A
TRP 66.A N    ASP 60.A OD2   no hydrogen  3.041  N/A
ALA 67.A N    MET 63.A O     no hydrogen  3.237  N/A
ARG 68.A N    GLN 64.A O     no hydrogen  2.959  N/A
ARG 69.A N    GLU 65.A O     no hydrogen  3.014  N/A
GLU 70.A N    TRP 66.A O     no hydrogen  2.620  N/A
ALA 71.A N    ALA 67.A O     no hydrogen  3.219  N/A
GLU 72.A N    ARG 68.A O     no hydrogen  2.756  N/A
ARG 73.A N    ARG 69.A O     no hydrogen  2.908  N/A
ARG 73.A NE   GLU 70.A OE2   no hydrogen  3.032  N/A
ARG 73.A NH2  GLU 70.A OE2   no hydrogen  2.410  N/A
LEU 74.A N    GLU 70.A O     no hydrogen  2.948  N/A
VAL 75.A N    ALA 71.A O     no hydrogen  2.918  N/A
TYR 77.A N    ARG 73.A O     no hydrogen  2.920  N/A
ARG 78.A N    LEU 74.A O     no hydrogen  3.031  N/A
ARG 78.A N    VAL 75.A O     no hydrogen  3.014  N/A
ARG 78.A NE   LEU 74.A O     no hydrogen  3.303  N/A
ARG 78.A NH1  LEU 85.A O     no hydrogen  2.789  N/A
GLU 79.A N    VAL 75.A O     no hydrogen  2.756  N/A
HIS 81.A N    TYR 77.A O     no hydrogen  3.352  N/A
HIS 81.A ND1  TYR 77.A O     no hydrogen  2.478  N/A
SER 94.A N    ASP 92.A OD1   no hydrogen  3.534  N/A
SER 94.A OG   ASP 92.A OD2   no hydrogen  2.800  N/A
LYS 95.A N    ASP 92.A O     no hydrogen  3.162  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.770  N/A