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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N   ILE 11.A O    no hydrogen  3.456  N/A
ARG 18.A N   HIS 44.A O    no hydrogen  3.029  N/A
ARG 18.A NE  GLN 81.A O    no hydrogen  3.289  N/A
GLN 24.A N   GLN 24.A OE1  no hydrogen  3.303  N/A
LYS 25.A NZ  GLN 24.A OE1  no hydrogen  3.010  N/A
LYS 25.A NZ  PRO 33.A O    no hydrogen  2.913  N/A
ILE 30.A N   ALA 27.A O    no hydrogen  3.413  N/A
LEU 31.A N   ALA 27.A O    no hydrogen  2.782  N/A
ILE 45.A N   ASP 63.A O    no hydrogen  2.952  N/A
GLY 46.A N   LEU 16.A O    no hydrogen  3.083  N/A
SER 53.A N   ASP 13.A OD1  no hydrogen  2.913  N/A
SER 53.A OG  ASP 13.A OD1  no hydrogen  2.980  N/A
SER 53.A OG  GLU 87.A OE2  no hydrogen  3.263  N/A
ASP 54.A N   GLU 87.A OE2  no hydrogen  3.280  N/A
VAL 59.A N   LEU 57.A O    no hydrogen  2.897  N/A
GLY 62.A N   ILE 45.A O    no hydrogen  3.058  N/A
VAL 66.A N   GLY 92.A O    no hydrogen  3.239  N/A
ALA 73.A N   PHE 84.A O    no hydrogen  3.368  N/A
VAL 75.A N   ILE 82.A O    no hydrogen  2.973  N/A
VAL 77.A N   GLY 80.A O    no hydrogen  3.278  N/A
ILE 82.A N   VAL 75.A O    no hydrogen  2.980  N/A
PHE 84.A N   ALA 73.A O    no hydrogen  2.682  N/A
GLU 87.A N   GLU 87.A OE1  no hydrogen  2.849  N/A
SER 89.A OG  ALA 86.A O    no hydrogen  2.944  N/A
LYS 93.A NZ  ALA 58.A O    no hydrogen  2.557  N/A
LEU 94.A N   MET 64.A O    no hydrogen  3.403  N/A