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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N    ASN 6.A O    no hydrogen  3.392  N/A
GLN 10.A N   THR 7.A O    no hydrogen  2.952  N/A
LYS 14.A N   GLU 11.A O   no hydrogen  2.948  N/A
THR 15.A N   VAL 12.A O   no hydrogen  2.957  N/A
ALA 16.A N   VAL 12.A O   no hydrogen  2.780  N/A
ASP 20.A N   LEU 17.A O   no hydrogen  3.435  N/A
GLY 21.A N   ALA 16.A O   no hydrogen  2.480  N/A
ALA 23.A N   VAL 97.A O   no hydrogen  2.621  N/A
ALA 30.A N   ILE 26.A O   no hydrogen  3.487  N/A
ALA 32.A N   GLU 28.A O   no hydrogen  2.916  N/A
LEU 33.A N   ALA 29.A O   no hydrogen  2.867  N/A
ASP 34.A N   ALA 30.A O   no hydrogen  2.945  N/A
ARG 36.A N   LEU 33.A O   no hydrogen  3.016  N/A
HIS 39.A N   VAL 98.A O   no hydrogen  2.888  N/A
VAL 42.A N   VAL 96.A O   no hydrogen  3.356  N/A
LEU 55.A N   TYR 52.A O   no hydrogen  3.357  N/A
CYS 60.A N   GLU 57.A O   no hydrogen  3.215  N/A
HIS 63.A N   CYS 60.A O   no hydrogen  3.240  N/A
ILE 65.A N   CYS 60.A O   no hydrogen  2.776  N/A
VAL 70.A N   LEU 43.A O   no hydrogen  2.808  N/A
LYS 75.A N   ASP 72.A O   no hydrogen  3.186  N/A
LEU 82.A N   GLY 77.A O   no hydrogen  3.326  N/A
ARG 88.A N   LYS 84.A O   no hydrogen  3.056  N/A
CYS 93.A N   ASN 73.A O   no hydrogen  3.276  N/A
VAL 97.A N   ALA 23.A O   no hydrogen  3.266  N/A
VAL 98.A N   LEU 40.A O   no hydrogen  3.185  N/A
LYS 99.A N   GLY 21.A O   no hydrogen  3.176  N/A
PHE 115.A N  ILE 111.A O  no hydrogen  2.765  N/A
LYS 116.A N  GLU 112.A O  no hydrogen  2.909  N/A
CYS 117.A N  GLU 113.A O  no hydrogen  2.886  N/A
LYS 119.A N  LYS 116.A O  no hydrogen  3.321  N/A