Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k53_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  3.344  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.993  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.130  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.800  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.973  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.106  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.942  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.223  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.145  N/A
THR 25.A OG1  ALA 23.A O    no hydrogen  2.815  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  2.671  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.897  N/A
SER 28.A OG   HIS 37.A O    no hydrogen  2.339  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.921  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.163  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.854  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  3.113  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.807  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.773  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.295  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.814  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.273  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.217  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  2.824  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.570  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.803  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  2.835  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.224  N/A