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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2  SER 5.A OG  no hydrogen  3.003  N/A
LEU 6.A N    LEU 3.A O   no hydrogen  3.128  N/A
PHE 7.A N    LEU 3.A O   no hydrogen  3.140  N/A
VAL 8.A N    PRO 4.A O   no hydrogen  2.991  N/A
LEU 10.A N   LEU 6.A O   no hydrogen  3.348  N/A
VAL 11.A N   PHE 7.A O   no hydrogen  2.936  N/A
GLY 12.A N   VAL 8.A O   no hydrogen  2.919  N/A
LEU 13.A N   PRO 9.A O   no hydrogen  2.509  N/A
LEU 14.A N   PRO 9.A O   no hydrogen  3.386  N/A
PHE 15.A N   LEU 10.A O  no hydrogen  2.672  N/A
ALA 17.A N   LEU 13.A O  no hydrogen  3.432  N/A
VAL 18.A N   LEU 14.A O  no hydrogen  2.903  N/A
ALA 19.A N   PHE 15.A O  no hydrogen  2.886  N/A
MET 20.A N   PRO 16.A O  no hydrogen  2.839  N/A
ALA 21.A N   ALA 17.A O  no hydrogen  2.911  N/A
SER 22.A N   VAL 18.A O  no hydrogen  2.926  N/A
SER 22.A OG  ALA 19.A O  no hydrogen  3.160  N/A
LEU 23.A N   ALA 19.A O  no hydrogen  2.862  N/A
PHE 24.A N   MET 20.A O  no hydrogen  2.866  N/A
LEU 25.A N   ALA 21.A O  no hydrogen  2.942  N/A
HIS 26.A N   SER 22.A O  no hydrogen  2.895  N/A
VAL 27.A N   LEU 23.A O  no hydrogen  2.874  N/A
GLU 28.A N   PHE 24.A O  no hydrogen  2.915  N/A