Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zlu_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N    LEU 5.A O    no hydrogen  3.148  N/A
LEU 9.A N    LEU 6.A O    no hydrogen  2.847  N/A
LYS 10.A N   LEU 6.A O    no hydrogen  2.635  N/A
GLU 11.A N   ALA 7.A O    no hydrogen  2.751  N/A
LEU 13.A N   LEU 9.A O    no hydrogen  2.862  N/A
GLU 14.A N   GLU 11.A O   no hydrogen  3.262  N/A
PHE 21.A N   ASP 81.A O   no hydrogen  2.851  N/A
HIS 34.A N   ALA 30.A O   no hydrogen  3.277  N/A
ARG 37.A N   THR 33.A O   no hydrogen  2.894  N/A
GLN 38.A N   HIS 34.A O   no hydrogen  2.734  N/A
ALA 39.A N   ALA 35.A O   no hydrogen  2.799  N/A
LYS 41.A N   GLN 38.A O   no hydrogen  3.040  N/A
GLN 42.A N   ALA 39.A O   no hydrogen  2.964  N/A
ASN 43.A N   ALA 39.A O   no hydrogen  2.820  N/A
LYS 60.A N   ARG 56.A O   no hydrogen  3.056  N/A
GLU 61.A N   ALA 58.A O   no hydrogen  3.247  N/A
LEU 62.A N   ALA 58.A O   no hydrogen  2.808  N/A
PRO 65.A N   GLU 61.A O   no hydrogen  3.312  N/A
GLU 66.A N   LEU 62.A O   no hydrogen  2.923  N/A
GLN 71.A N   GLY 69.A O   no hydrogen  2.785  N/A
VAL 83.A N   ASP 81.A O   no hydrogen  3.083  N/A
ALA 85.A N   PRO 82.A O   no hydrogen  3.276  N/A
SER 95.A N   GLN 91.A O   no hydrogen  2.900  N/A
ASN 96.A N   PHE 92.A O   no hydrogen  2.892  N/A
PRO 97.A N   ALA 93.A O   no hydrogen  3.483  N/A
ILE 100.A N  ASN 96.A O   no hydrogen  2.909  N/A
PRO 101.A N  PRO 97.A O   no hydrogen  3.304  N/A
LEU 113.A N  PHE 20.A O   no hydrogen  2.887  N/A
THR 114.A N  ASP 117.A O  no hydrogen  3.138  N/A
GLU 119.A N  ILE 112.A O  no hydrogen  2.577  N/A
GLU 123.A N  ALA 120.A O  no hydrogen  3.337  N/A