Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztl_B4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1  THR 4.A O     no hydrogen  2.228  N/A
ARG 12.A N   SER 8.A O     no hydrogen  2.902  N/A
ASN 13.A N   VAL 9.A O     no hydrogen  2.882  N/A
ARG 14.A N   LEU 10.A O    no hydrogen  2.953  N/A
SER 15.A N   LYS 11.A O    no hydrogen  2.927  N/A
SER 15.A OG  LYS 11.A O    no hydrogen  3.046  N/A
HIS 16.A N   ARG 12.A O    no hydrogen  2.941  N/A
GLY 17.A N   ASN 13.A O    no hydrogen  2.738  N/A
ARG 21.A N   GLY 17.A O    no hydrogen  2.942  N/A
MET 22.A N   PHE 18.A O    no hydrogen  2.859  N/A
THR 24.A N   ARG 21.A O    no hydrogen  3.199  N/A
LYS 25.A NZ  ASN 26.A OD1  no hydrogen  3.117  N/A
GLY 27.A N   THR 24.A OG1  no hydrogen  2.904  N/A
ARG 28.A N   THR 24.A O    no hydrogen  2.978  N/A
GLN 29.A N   LYS 25.A O    no hydrogen  2.928  N/A
VAL 30.A N   ASN 26.A O    no hydrogen  2.934  N/A
LEU 31.A N   GLY 27.A O    no hydrogen  2.982  N/A
ALA 32.A N   ARG 28.A O    no hydrogen  2.915  N/A
ARG 33.A N   GLN 29.A O    no hydrogen  2.932  N/A
ARG 34.A N   VAL 30.A O    no hydrogen  2.990  N/A
ARG 35.A N   LEU 31.A O    no hydrogen  2.898  N/A
ALA 36.A N   ALA 32.A O    no hydrogen  2.912  N/A
LYS 37.A N   ARG 33.A O    no hydrogen  2.941  N/A
GLY 38.A N   ARG 34.A O    no hydrogen  2.936  N/A
ARG 39.A N   ARG 34.A O    no hydrogen  3.166  N/A
SER 45.A N   THR 43.A O    no hydrogen  3.030  N/A