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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     LYS 3.A O     no hydrogen  3.634  N/A
ARG 5.A NH1    ALA 2.A O     no hydrogen  2.759  N/A
ASP 8.A N      ARG 5.A O     no hydrogen  3.288  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  3.061  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.803  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.090  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.686  N/A
LYS 18.A N     GLY 15.A O    no hydrogen  3.168  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  3.142  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.117  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.998  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.256  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.886  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.244  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  3.135  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.119  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.938  N/A
GLU 36.A N     GLU 36.A OE1  no hydrogen  2.672  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  3.044  N/A
GLN 53.A NE2   PRO 49.A O    no hydrogen  2.440  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.965  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.013  N/A
GLU 61.A N     GLU 61.A OE1  no hydrogen  2.693  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  3.023  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.888  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.276  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.178  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.037  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.977  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.921  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.149  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  2.847  N/A
THR 76.A OG1   ASN 73.A O    no hydrogen  3.159  N/A
THR 76.A OG1   LYS 78.A O    no hydrogen  2.992  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  3.112  N/A
LYS 78.A N     THR 76.A OG1  no hydrogen  3.098  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.170  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.008  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.831  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.275  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.168  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  3.184  N/A
LYS 96.A NZ    VAL 82.A O    no hydrogen  2.808  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  2.868  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  3.285  N/A