Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y53_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 12.A N  LEU 29.A O  no hydrogen  3.202  N/A
LEU 15.A N  GLY 27.A O  no hydrogen  2.882  N/A
SER 16.A N  GLU 69.A O  no hydrogen  2.892  N/A
LEU 17.A N  VAL 25.A O  no hydrogen  2.857  N/A
LYS 18.A N  MET 67.A O  no hydrogen  2.904  N/A
LEU 19.A N  ARG 23.A O  no hydrogen  2.860  N/A
ASN 20.A N  SER 64.A O  no hydrogen  3.264  N/A
ARG 23.A N  LEU 19.A O  no hydrogen  2.944  N/A
VAL 25.A N  LEU 17.A O  no hydrogen  2.945  N/A
GLN 26.A N  VAL 44.A O  no hydrogen  2.896  N/A
GLY 27.A N  LEU 15.A O  no hydrogen  2.936  N/A
LEU 29.A N  LYS 13.A O  no hydrogen  3.399  N/A
ARG 30.A N  VAL 39.A O  no hydrogen  2.933  N/A
MET 36.A N  ASP 33.A O  no hydrogen  3.335  N/A
LEU 38.A N  ILE 60.A O  no hydrogen  2.905  N/A
ILE 40.A N  VAL 58.A O  no hydrogen  2.902  N/A
ASP 41.A N  ILE 28.A O  no hydrogen  3.096  N/A
CYS 43.A N  GLY 56.A O  no hydrogen  2.817  N/A
VAL 44.A N  GLN 26.A O  no hydrogen  2.897  N/A
GLU 45.A N  ASN 53.A O  no hydrogen  2.889  N/A
MET 46.A N  HIS 24.A O  no hydrogen  2.907  N/A
ALA 47.A N  GLN 51.A O  no hydrogen  2.978  N/A
ASN 53.A N  GLU 45.A O  no hydrogen  2.911  N/A
ILE 55.A N  CYS 43.A O  no hydrogen  2.904  N/A
VAL 58.A N  ILE 40.A O  no hydrogen  2.897  N/A
ILE 60.A N  LEU 38.A O  no hydrogen  2.898  N/A
ILE 66.A N  LYS 18.A O  no hydrogen  2.868  N/A
GLU 69.A N  SER 16.A O  no hydrogen  2.899  N/A
LEU 71.A N  LYS 14.A O  no hydrogen  3.111  N/A