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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASP 42.A OD2  no hydrogen  3.082  N/A
SER 5.A N     GLU 9.A O     no hydrogen  2.847  N/A
SER 5.A OG    THR 7.A OG1   no hydrogen  2.900  N/A
SER 5.A OG    GLU 9.A O     no hydrogen  3.067  N/A
THR 7.A OG1   SER 5.A OG    no hydrogen  2.900  N/A
GLY 8.A N     SER 5.A O     no hydrogen  2.923  N/A
GLU 9.A N     SER 5.A OG    no hydrogen  3.377  N/A
VAL 11.A N    ARG 3.A O     no hydrogen  3.159  N/A
THR 12.A N    GLN 16.A O    no hydrogen  3.335  N/A
THR 12.A OG1  GLN 16.A O    no hydrogen  3.374  N/A
GLY 15.A N    THR 12.A OG1  no hydrogen  3.318  N/A
GLN 16.A N    THR 12.A OG1  no hydrogen  3.072  N/A
GLU 21.A N    GLU 21.A OE1  no hydrogen  2.691  N/A
ARG 24.A N    ASP 22.A OD1  no hydrogen  3.234  N/A
ARG 24.A NE   ASP 22.A OD1  no hydrogen  3.445  N/A
ARG 24.A NE   ASP 22.A OD2  no hydrogen  3.409  N/A
ARG 24.A NH2  ASP 22.A OD2  no hydrogen  3.300  N/A
ARG 25.A NE   ASP 19.A O    no hydrogen  2.958  N/A
ARG 25.A NH2  ASP 20.A O    no hydrogen  2.627  N/A
VAL 26.A N    TYR 23.A O    no hydrogen  3.215  N/A
PHE 28.A N    ARG 25.A O    no hydrogen  3.296  N/A
VAL 29.A N    VAL 26.A O    no hydrogen  3.264  N/A
ARG 31.A N    PHE 28.A O    no hydrogen  3.104  N/A
LYS 33.A NZ   GLU 9.A OE2   no hydrogen  3.297  N/A
LYS 33.A NZ   LYS 10.A O    no hydrogen  2.935  N/A
LYS 33.A NZ   GLN 16.A O    no hydrogen  3.414  N/A
LYS 33.A NZ   GLN 16.A OE1  no hydrogen  3.188  N/A
ASP 42.A N    PHE 39.A O    no hydrogen  3.095  N/A
LEU 43.A N    PHE 39.A O    no hydrogen  3.190  N/A
ILE 44.A N    ALA 40.A O    no hydrogen  2.963  N/A
ALA 45.A N    ASP 42.A O    no hydrogen  3.198  N/A
GLU 46.A N    LEU 43.A O    no hydrogen  3.459  N/A
SER 50.A N    GLN 90.A O    no hydrogen  3.355  N/A
VAL 52.A N    ARG 92.A O    no hydrogen  3.158  N/A
SER 54.A OG   VAL 56.A O    no hydrogen  3.248  N/A
ARG 55.A NE   ASP 76.A OD1  no hydrogen  2.878  N/A
ARG 55.A NE   ASP 76.A OD2  no hydrogen  3.534  N/A
ILE 57.A N    ILE 73.A O    no hydrogen  2.971  N/A
CYS 59.A N    VAL 71.A O    no hydrogen  2.988  N/A
CYS 59.A SG   HIS 68.A NE2  no hydrogen  3.668  N/A
LEU 66.A N    GLY 63.A O    no hydrogen  3.096  N/A
HIS 68.A N    ASP 60.A O    no hydrogen  3.126  N/A
HIS 68.A ND1  PRO 69.A O    no hydrogen  2.794  N/A
ARG 70.A NE   TYR 72.A OH   no hydrogen  3.521  N/A
VAL 71.A N    CYS 59.A O    no hydrogen  3.081  N/A
ILE 73.A N    ILE 57.A O    no hydrogen  2.670  N/A
ASN 74.A ND2  ASP 76.A OD2  no hydrogen  2.740  N/A
LEU 75.A N    ARG 55.A O    no hydrogen  2.964  N/A
LYS 80.A NZ   THR 81.A O    no hydrogen  3.463  N/A
THR 81.A OG1  GLN 90.A OE1  no hydrogen  3.044  N/A
GLY 82.A N    PHE 91.A O    no hydrogen  2.821  N/A
CYS 84.A N    LEU 89.A O    no hydrogen  2.655  N/A
CYS 87.A SG   HIS 68.A NE2  no hydrogen  3.420  N/A
GLY 88.A N    CYS 84.A O    no hydrogen  3.236  N/A
PHE 91.A N    GLY 82.A O    no hydrogen  3.024  N/A
ARG 92.A N    SER 50.A O    no hydrogen  3.307  N/A
ARG 92.A NH1  GLN 51.A OE1  no hydrogen  3.339  N/A
GLN 94.A N    VAL 52.A O    no hydrogen  2.926  N/A