Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y53_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N   GLN 3.A O   no hydrogen  3.031  N/A
ILE 8.A N   PRO 4.A O   no hydrogen  2.909  N/A
PHE 9.A N   ILE 5.A O   no hydrogen  2.903  N/A
ARG 10.A N  ASN 6.A O   no hydrogen  2.899  N/A
TYR 11.A N  LEU 7.A O   no hydrogen  2.904  N/A
LEU 12.A N  ILE 8.A O   no hydrogen  2.903  N/A
GLN 13.A N  PHE 9.A O   no hydrogen  2.898  N/A
ASN 14.A N  ARG 10.A O  no hydrogen  2.905  N/A
ARG 15.A N  TYR 11.A O  no hydrogen  3.111  N/A
ILE 18.A N  GLY 32.A O  no hydrogen  2.875  N/A
GLN 19.A N  GLN 75.A O  no hydrogen  2.866  N/A
VAL 20.A N  ILE 30.A O  no hydrogen  2.857  N/A
TRP 21.A N  LEU 73.A O  no hydrogen  2.784  N/A
ARG 29.A N  ILE 51.A O  no hydrogen  2.912  N/A
ILE 30.A N  VAL 20.A O  no hydrogen  2.933  N/A
GLU 31.A N  GLU 49.A O  no hydrogen  2.912  N/A
GLY 32.A N  ILE 18.A O  no hydrogen  2.947  N/A
ILE 35.A N  VAL 44.A O  no hydrogen  2.967  N/A
LEU 43.A N  LEU 66.A O  no hydrogen  2.901  N/A
LEU 45.A N  ILE 64.A O  no hydrogen  2.902  N/A
ASP 46.A N  CYS 33.A O  no hydrogen  3.229  N/A
ALA 48.A N  GLY 62.A O  no hydrogen  2.895  N/A
GLU 49.A N  GLU 31.A O  no hydrogen  2.896  N/A
GLU 50.A N  LYS 59.A O  no hydrogen  2.838  N/A
ILE 51.A N  ARG 29.A O  no hydrogen  2.886  N/A
HIS 52.A N  SER 57.A O  no hydrogen  3.080  N/A
SER 53.A N  ASN 27.A O  no hydrogen  2.664  N/A
LYS 59.A N  GLU 50.A O  no hydrogen  3.026  N/A
LEU 61.A N  ALA 48.A O  no hydrogen  3.047  N/A
ILE 64.A N  LEU 45.A O  no hydrogen  2.899  N/A
LEU 66.A N  LEU 43.A O  no hydrogen  2.900  N/A
THR 72.A N  TRP 21.A O  no hydrogen  2.908  N/A
GLN 75.A N  GLN 19.A O  no hydrogen  2.990  N/A
VAL 77.A N  ARG 17.A O  no hydrogen  3.043  N/A